REMARK ID 693911 DOMAINID 684859 MODEL 1 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
MODEL     1
ATOM      1  N   ALA A   1      -0.119  -1.004  -0.271  1.00  0.90           N  
ATOM      2  CA  ALA A   1       1.255  -0.557  -0.086  1.00  0.90           C  
ATOM      3  C   ALA A   1       1.305   0.955   0.112  1.00  0.90           C  
ATOM      4  O   ALA A   1       0.567   1.710  -0.527  1.00  0.90           O  
ATOM      5  CB  ALA A   1       2.104  -0.965  -1.280  1.00  0.90           C  
ATOM      6 1H   ALA A   1      -0.157  -2.013  -0.256  1.00  0.90           H  
ATOM      7 2H   ALA A   1      -0.703  -0.630   0.462  1.00  0.90           H  
ATOM      8 3H   ALA A   1      -0.453  -0.668  -1.173  1.00  0.90           H  
ATOM      9  HA  ALA A   1       1.650  -1.026   0.813  1.00  0.90           H  
ATOM     10 1HB  ALA A   1       3.131  -0.640  -1.128  1.00  0.90           H  
ATOM     11 2HB  ALA A   1       2.076  -2.047  -1.397  1.00  0.90           H  
ATOM     12 3HB  ALA A   1       1.706  -0.503  -2.168  1.00  0.90           H  
ATOM     13  N   VAL A   2       2.182   1.410   1.005  1.00  0.89           N  
ATOM     14  CA  VAL A   2       2.292   2.850   1.231  1.00  0.89           C  
ATOM     15  C   VAL A   2       3.659   3.346   0.794  1.00  0.89           C  
ATOM     16  O   VAL A   2       4.696   2.818   1.201  1.00  0.89           O  
ATOM     17  CB  VAL A   2       2.055   3.212   2.706  1.00  0.89           C  
ATOM     18  CG1 VAL A   2       2.187   4.724   2.891  1.00  0.89           C  
ATOM     19  CG2 VAL A   2       0.694   2.730   3.126  1.00  0.89           C  
ATOM     20  H   VAL A   2       2.778   0.778   1.523  1.00  0.89           H  
ATOM     21  HA  VAL A   2       1.542   3.368   0.632  1.00  0.89           H  
ATOM     22  HB  VAL A   2       2.815   2.738   3.326  1.00  0.89           H  
ATOM     23 1HG1 VAL A   2       2.026   4.982   3.934  1.00  0.89           H  
ATOM     24 2HG1 VAL A   2       3.182   5.042   2.594  1.00  0.89           H  
ATOM     25 3HG1 VAL A   2       1.449   5.233   2.272  1.00  0.89           H  
ATOM     26 1HG2 VAL A   2       0.521   2.986   4.170  1.00  0.89           H  
ATOM     27 2HG2 VAL A   2      -0.035   3.205   2.512  1.00  0.89           H  
ATOM     28 3HG2 VAL A   2       0.629   1.653   3.004  1.00  0.89           H  
ATOM     29  N   CYS A   3       3.630   4.348  -0.059  1.00  0.88           N  
ATOM     30  CA  CYS A   3       4.812   4.958  -0.636  1.00  0.88           C  
ATOM     31  C   CYS A   3       5.373   6.008   0.319  1.00  0.88           C  
ATOM     32  O   CYS A   3       4.629   6.555   1.130  1.00  0.88           O  
ATOM     33  CB  CYS A   3       4.444   5.572  -1.978  1.00  0.88           C  
ATOM     34  SG  CYS A   3       3.780   4.341  -3.149  1.00  0.88           S  
ATOM     35  H   CYS A   3       2.726   4.713  -0.333  1.00  0.88           H  
ATOM     36  HA  CYS A   3       5.545   4.180  -0.796  1.00  0.88           H  
ATOM     37 1HB  CYS A   3       3.690   6.342  -1.828  1.00  0.88           H  
ATOM     38 2HB  CYS A   3       5.310   6.044  -2.433  1.00  0.88           H  
ATOM     39  N   PRO A   4       6.689   6.290   0.316  1.00  0.87           N  
ATOM     40  CA  PRO A   4       7.345   7.258   1.194  1.00  0.87           C  
ATOM     41  C   PRO A   4       6.652   8.625   1.330  1.00  0.87           C  
ATOM     42  O   PRO A   4       6.731   9.239   2.392  1.00  0.87           O  
ATOM     43  CB  PRO A   4       8.714   7.413   0.517  1.00  0.87           C  
ATOM     44  CG  PRO A   4       8.969   6.069  -0.128  1.00  0.87           C  
ATOM     45  CD  PRO A   4       7.618   5.611  -0.633  1.00  0.87           C  
ATOM     46  HA  PRO A   4       7.464   6.800   2.188  1.00  0.87           H  
ATOM     47 1HB  PRO A   4       8.682   8.241  -0.208  1.00  0.87           H  
ATOM     48 2HB  PRO A   4       9.473   7.677   1.268  1.00  0.87           H  
ATOM     49 1HG  PRO A   4       9.710   6.176  -0.937  1.00  0.87           H  
ATOM     50 2HG  PRO A   4       9.404   5.376   0.608  1.00  0.87           H  
ATOM     51 1HD  PRO A   4       7.458   5.941  -1.665  1.00  0.87           H  
ATOM     52 2HD  PRO A   4       7.596   4.520  -0.527  1.00  0.87           H  
ATOM     53  N   ASP A   5       5.972   9.122   0.283  1.00  0.85           N  
ATOM     54  CA  ASP A   5       5.312  10.431   0.416  1.00  0.85           C  
ATOM     55  C   ASP A   5       3.883  10.324   0.981  1.00  0.85           C  
ATOM     56  O   ASP A   5       3.156  11.316   1.038  1.00  0.85           O  
ATOM     57  CB  ASP A   5       5.284  11.202  -0.913  1.00  0.85           C  
ATOM     58  CG  ASP A   5       4.397  10.636  -2.038  1.00  0.85           C  
ATOM     59  OD1 ASP A   5       3.656   9.676  -1.839  1.00  0.85           O  
ATOM     60  OD2 ASP A   5       4.446  11.217  -3.112  1.00  0.85           O  
ATOM     61  H   ASP A   5       5.920   8.616  -0.585  1.00  0.85           H  
ATOM     62  HA  ASP A   5       5.894  11.030   1.117  1.00  0.85           H  
ATOM     63 1HB  ASP A   5       4.952  12.221  -0.714  1.00  0.85           H  
ATOM     64 2HB  ASP A   5       6.303  11.274  -1.297  1.00  0.85           H  
ATOM     65  N   GLY A   6       3.487   9.117   1.391  1.00  0.84           N  
ATOM     66  CA  GLY A   6       2.167   8.833   1.941  1.00  0.84           C  
ATOM     67  C   GLY A   6       1.151   8.297   0.918  1.00  0.84           C  
ATOM     68  O   GLY A   6       0.081   7.807   1.305  1.00  0.84           O  
ATOM     69  H   GLY A   6       4.130   8.334   1.316  1.00  0.84           H  
ATOM     70 1HA  GLY A   6       2.283   8.100   2.740  1.00  0.84           H  
ATOM     71 2HA  GLY A   6       1.774   9.736   2.402  1.00  0.84           H  
ATOM     72  N   THR A   7       1.461   8.369  -0.379  1.00  0.82           N  
ATOM     73  CA  THR A   7       0.531   7.857  -1.386  1.00  0.82           C  
ATOM     74  C   THR A   7       0.273   6.360  -1.220  1.00  0.82           C  
ATOM     75  O   THR A   7       1.195   5.575  -0.988  1.00  0.82           O  
ATOM     76  CB  THR A   7       1.044   8.115  -2.816  1.00  0.82           C  
ATOM     77  OG1 THR A   7       1.218   9.508  -3.023  1.00  0.82           O  
ATOM     78  CG2 THR A   7       0.094   7.556  -3.876  1.00  0.82           C  
ATOM     79  H   THR A   7       2.343   8.800  -0.694  1.00  0.82           H  
ATOM     80  HA  THR A   7      -0.419   8.377  -1.269  1.00  0.82           H  
ATOM     81  HB  THR A   7       2.001   7.635  -2.917  1.00  0.82           H  
ATOM     82  HG1 THR A   7       2.102   9.753  -2.653  1.00  0.82           H  
ATOM     83 1HG2 THR A   7       0.506   7.749  -4.866  1.00  0.82           H  
ATOM     84 2HG2 THR A   7      -0.021   6.490  -3.744  1.00  0.82           H  
ATOM     85 3HG2 THR A   7      -0.876   8.036  -3.787  1.00  0.82           H  
ATOM     86  N   ARG A   8      -0.996   5.968  -1.281  1.00  0.80           N  
ATOM     87  CA  ARG A   8      -1.348   4.556  -1.213  1.00  0.80           C  
ATOM     88  C   ARG A   8      -1.484   3.987  -2.618  1.00  0.80           C  
ATOM     89  O   ARG A   8      -2.154   4.588  -3.463  1.00  0.80           O  
ATOM     90  CB  ARG A   8      -2.648   4.358  -0.450  1.00  0.80           C  
ATOM     91  CG  ARG A   8      -2.503   4.136   1.046  1.00  0.80           C  
ATOM     92  CD  ARG A   8      -1.925   5.310   1.789  1.00  0.80           C  
ATOM     93  NE  ARG A   8      -1.996   5.087   3.237  1.00  0.80           N  
ATOM     94  CZ  ARG A   8      -1.427   5.853   4.199  1.00  0.80           C  
ATOM     95  NH1 ARG A   8      -0.714   6.920   3.905  1.00  0.80           N  
ATOM     96  NH2 ARG A   8      -1.589   5.514   5.469  1.00  0.80           N  
ATOM     97  H   ARG A   8      -1.719   6.660  -1.419  1.00  0.80           H  
ATOM     98  HA  ARG A   8      -0.554   4.017  -0.695  1.00  0.80           H  
ATOM     99 1HB  ARG A   8      -3.286   5.228  -0.593  1.00  0.80           H  
ATOM    100 2HB  ARG A   8      -3.173   3.496  -0.860  1.00  0.80           H  
ATOM    101 1HG  ARG A   8      -3.482   3.919   1.470  1.00  0.80           H  
ATOM    102 2HG  ARG A   8      -1.857   3.277   1.191  1.00  0.80           H  
ATOM    103 1HD  ARG A   8      -0.879   5.426   1.513  1.00  0.80           H  
ATOM    104 2HD  ARG A   8      -2.468   6.222   1.550  1.00  0.80           H  
ATOM    105  HE  ARG A   8      -2.524   4.285   3.545  1.00  0.80           H  
ATOM    106 1HH1 ARG A   8      -0.558   7.206   2.926  1.00  0.80           H  
ATOM    107 2HH1 ARG A   8      -0.304   7.466   4.644  1.00  0.80           H  
ATOM    108 1HH2 ARG A   8      -2.133   4.696   5.709  1.00  0.80           H  
ATOM    109 2HH2 ARG A   8      -1.170   6.073   6.196  1.00  0.80           H  
ATOM    110  N   VAL A   9      -0.835   2.849  -2.862  1.00  0.79           N  
ATOM    111  CA  VAL A   9      -0.872   2.183  -4.165  1.00  0.79           C  
ATOM    112  C   VAL A   9      -1.147   0.679  -4.001  1.00  0.79           C  
ATOM    113  O   VAL A   9      -0.907   0.115  -2.924  1.00  0.79           O  
ATOM    114  CB  VAL A   9       0.474   2.378  -4.913  1.00  0.79           C  
ATOM    115  CG1 VAL A   9       0.778   3.858  -5.138  1.00  0.79           C  
ATOM    116  CG2 VAL A   9       1.581   1.725  -4.142  1.00  0.79           C  
ATOM    117  H   VAL A   9      -0.300   2.429  -2.102  1.00  0.79           H  
ATOM    118  HA  VAL A   9      -1.675   2.619  -4.764  1.00  0.79           H  
ATOM    119  HB  VAL A   9       0.397   1.914  -5.895  1.00  0.79           H  
ATOM    120 1HG1 VAL A   9       1.717   3.951  -5.685  1.00  0.79           H  
ATOM    121 2HG1 VAL A   9      -0.030   4.316  -5.713  1.00  0.79           H  
ATOM    122 3HG1 VAL A   9       0.872   4.358  -4.179  1.00  0.79           H  
ATOM    123 1HG2 VAL A   9       2.523   1.839  -4.684  1.00  0.79           H  
ATOM    124 2HG2 VAL A   9       1.667   2.183  -3.156  1.00  0.79           H  
ATOM    125 3HG2 VAL A   9       1.352   0.681  -4.036  1.00  0.79           H  
ATOM    126  N   SER A  10      -1.613   0.014  -5.066  1.00  0.78           N  
ATOM    127  CA  SER A  10      -1.810  -1.440  -5.028  1.00  0.78           C  
ATOM    128  C   SER A  10      -0.515  -2.245  -4.842  1.00  0.78           C  
ATOM    129  O   SER A  10      -0.515  -3.269  -4.157  1.00  0.78           O  
ATOM    130  CB  SER A  10      -2.505  -1.913  -6.288  1.00  0.78           C  
ATOM    131  OG  SER A  10      -3.813  -1.412  -6.364  1.00  0.78           O  
ATOM    132  H   SER A  10      -1.880   0.520  -5.921  1.00  0.78           H  
ATOM    133  HA  SER A  10      -2.463  -1.662  -4.184  1.00  0.78           H  
ATOM    134 1HB  SER A  10      -1.940  -1.587  -7.163  1.00  0.78           H  
ATOM    135 2HB  SER A  10      -2.525  -3.001  -6.300  1.00  0.78           H  
ATOM    136  HG  SER A  10      -3.714  -0.475  -6.667  1.00  0.78           H  
ATOM    137  N   HIS A  11       0.583  -1.791  -5.450  1.00  0.78           N  
ATOM    138  CA  HIS A  11       1.844  -2.530  -5.391  1.00  0.78           C  
ATOM    139  C   HIS A  11       3.005  -1.613  -5.028  1.00  0.78           C  
ATOM    140  O   HIS A  11       3.155  -0.533  -5.590  1.00  0.78           O  
ATOM    141  CB  HIS A  11       2.164  -3.155  -6.751  1.00  0.78           C  
ATOM    142  CG  HIS A  11       1.136  -4.087  -7.302  1.00  0.78           C  
ATOM    143  ND1 HIS A  11       1.062  -5.414  -6.951  1.00  0.78           N  
ATOM    144  CD2 HIS A  11       0.153  -3.878  -8.209  1.00  0.78           C  
ATOM    145  CE1 HIS A  11       0.075  -5.986  -7.618  1.00  0.78           C  
ATOM    146  NE2 HIS A  11      -0.491  -5.074  -8.393  1.00  0.78           N  
ATOM    147  H   HIS A  11       0.526  -0.934  -5.980  1.00  0.78           H  
ATOM    148  HA  HIS A  11       1.783  -3.317  -4.640  1.00  0.78           H  
ATOM    149 1HB  HIS A  11       2.307  -2.362  -7.474  1.00  0.78           H  
ATOM    150 2HB  HIS A  11       3.106  -3.697  -6.685  1.00  0.78           H  
ATOM    151  HD1 HIS A  11       1.658  -5.891  -6.306  1.00  0.78           H  
ATOM    152  HD2 HIS A  11      -0.161  -2.996  -8.764  1.00  0.78           H  
ATOM    153  HE1 HIS A  11      -0.147  -7.043  -7.477  1.00  0.78           H  
ATOM    154  N   ALA A  12       3.902  -2.093  -4.165  1.00  0.78           N  
ATOM    155  CA  ALA A  12       5.080  -1.319  -3.749  1.00  0.78           C  
ATOM    156  C   ALA A  12       5.953  -0.920  -4.933  1.00  0.78           C  
ATOM    157  O   ALA A  12       6.547   0.154  -4.960  1.00  0.78           O  
ATOM    158  CB  ALA A  12       5.921  -2.127  -2.771  1.00  0.78           C  
ATOM    159  H   ALA A  12       3.743  -3.001  -3.751  1.00  0.78           H  
ATOM    160  HA  ALA A  12       4.730  -0.407  -3.264  1.00  0.78           H  
ATOM    161 1HB  ALA A  12       6.775  -1.530  -2.451  1.00  0.78           H  
ATOM    162 2HB  ALA A  12       5.317  -2.391  -1.904  1.00  0.78           H  
ATOM    163 3HB  ALA A  12       6.276  -3.035  -3.256  1.00  0.78           H  
ATOM    164  N   ALA A  13       6.008  -1.776  -5.943  1.00  0.77           N  
ATOM    165  CA  ALA A  13       6.812  -1.519  -7.130  1.00  0.77           C  
ATOM    166  C   ALA A  13       6.387  -0.223  -7.824  1.00  0.77           C  
ATOM    167  O   ALA A  13       7.199   0.469  -8.442  1.00  0.77           O  
ATOM    168  CB  ALA A  13       6.694  -2.683  -8.100  1.00  0.77           C  
ATOM    169  H   ALA A  13       5.485  -2.634  -5.880  1.00  0.77           H  
ATOM    170  HA  ALA A  13       7.852  -1.410  -6.820  1.00  0.77           H  
ATOM    171 1HB  ALA A  13       7.314  -2.496  -8.976  1.00  0.77           H  
ATOM    172 2HB  ALA A  13       7.020  -3.600  -7.612  1.00  0.77           H  
ATOM    173 3HB  ALA A  13       5.664  -2.783  -8.403  1.00  0.77           H  
ATOM    174  N   CYS A  14       5.108   0.135  -7.712  1.00  0.75           N  
ATOM    175  CA  CYS A  14       4.602   1.292  -8.421  1.00  0.75           C  
ATOM    176  C   CYS A  14       4.986   2.592  -7.728  1.00  0.75           C  
ATOM    177  O   CYS A  14       4.839   3.666  -8.288  1.00  0.75           O  
ATOM    178  CB  CYS A  14       3.091   1.229  -8.533  1.00  0.75           C  
ATOM    179  SG  CYS A  14       2.522  -0.184  -9.473  1.00  0.75           S  
ATOM    180  H   CYS A  14       4.476  -0.389  -7.120  1.00  0.75           H  
ATOM    181  HA  CYS A  14       5.024   1.301  -9.421  1.00  0.75           H  
ATOM    182 1HB  CYS A  14       2.654   1.172  -7.535  1.00  0.75           H  
ATOM    183 2HB  CYS A  14       2.714   2.133  -9.009  1.00  0.75           H  
ATOM    184  N   CYS A  15       5.557   2.489  -6.528  1.00  0.74           N  
ATOM    185  CA  CYS A  15       5.948   3.696  -5.837  1.00  0.74           C  
ATOM    186  C   CYS A  15       7.054   4.392  -6.620  1.00  0.74           C  
ATOM    187  O   CYS A  15       7.185   5.613  -6.569  1.00  0.74           O  
ATOM    188  CB  CYS A  15       6.427   3.388  -4.416  1.00  0.74           C  
ATOM    189  SG  CYS A  15       5.120   2.805  -3.275  1.00  0.74           S  
ATOM    190  H   CYS A  15       5.723   1.588  -6.084  1.00  0.74           H  
ATOM    191  HA  CYS A  15       5.088   4.354  -5.785  1.00  0.74           H  
ATOM    192 1HB  CYS A  15       7.199   2.618  -4.460  1.00  0.74           H  
ATOM    193 2HB  CYS A  15       6.878   4.277  -3.984  1.00  0.74           H  
ATOM    194  N   ALA A  16       7.820   3.623  -7.408  1.00  0.72           N  
ATOM    195  CA  ALA A  16       8.909   4.156  -8.223  1.00  0.72           C  
ATOM    196  C   ALA A  16       8.394   5.176  -9.231  1.00  0.72           C  
ATOM    197  O   ALA A  16       9.120   6.082  -9.652  1.00  0.72           O  
ATOM    198  CB  ALA A  16       9.611   3.031  -8.965  1.00  0.72           C  
ATOM    199  H   ALA A  16       7.634   2.620  -7.467  1.00  0.72           H  
ATOM    200  HA  ALA A  16       9.616   4.654  -7.561  1.00  0.72           H  
ATOM    201 1HB  ALA A  16      10.434   3.435  -9.554  1.00  0.72           H  
ATOM    202 2HB  ALA A  16       9.997   2.309  -8.248  1.00  0.72           H  
ATOM    203 3HB  ALA A  16       8.899   2.537  -9.629  1.00  0.72           H  
ATOM    204  N   PHE A  17       7.144   5.004  -9.643  1.00  0.72           N  
ATOM    205  CA  PHE A  17       6.540   5.824 -10.657  1.00  0.72           C  
ATOM    206  C   PHE A  17       5.865   7.056 -10.086  1.00  0.72           C  
ATOM    207  O   PHE A  17       5.385   7.906 -10.832  1.00  0.72           O  
ATOM    208  CB  PHE A  17       5.559   4.967 -11.431  1.00  0.72           C  
ATOM    209  CG  PHE A  17       6.211   3.991 -12.287  1.00  0.72           C  
ATOM    210  CD1 PHE A  17       6.570   2.762 -11.794  1.00  0.72           C  
ATOM    211  CD2 PHE A  17       6.467   4.287 -13.593  1.00  0.72           C  
ATOM    212  CE1 PHE A  17       7.184   1.846 -12.596  1.00  0.72           C  
ATOM    213  CE2 PHE A  17       7.075   3.394 -14.403  1.00  0.72           C  
ATOM    214  CZ  PHE A  17       7.440   2.159 -13.908  1.00  0.72           C  
ATOM    215  H   PHE A  17       6.558   4.288  -9.218  1.00  0.72           H  
ATOM    216  HA  PHE A  17       7.326   6.145 -11.339  1.00  0.72           H  
ATOM    217 1HB  PHE A  17       4.967   4.416 -10.720  1.00  0.72           H  
ATOM    218 2HB  PHE A  17       4.902   5.578 -12.024  1.00  0.72           H  
ATOM    219  HD1 PHE A  17       6.368   2.530 -10.752  1.00  0.72           H  
ATOM    220  HD2 PHE A  17       6.178   5.250 -13.979  1.00  0.72           H  
ATOM    221  HE1 PHE A  17       7.469   0.873 -12.195  1.00  0.72           H  
ATOM    222  HE2 PHE A  17       7.269   3.657 -15.442  1.00  0.72           H  
ATOM    223  HZ  PHE A  17       7.931   1.429 -14.552  1.00  0.72           H  
ATOM    224  N   ILE A  18       5.847   7.198  -8.768  1.00  0.72           N  
ATOM    225  CA  ILE A  18       5.233   8.380  -8.208  1.00  0.72           C  
ATOM    226  C   ILE A  18       6.061   9.634  -8.440  1.00  0.72           C  
ATOM    227  O   ILE A  18       5.543  10.554  -9.067  1.00  0.72           O  
ATOM    228  CB  ILE A  18       4.848   8.219  -6.744  1.00  0.72           C  
ATOM    229  CG1 ILE A  18       3.790   7.235  -6.656  1.00  0.72           C  
ATOM    230  CG2 ILE A  18       4.427   9.541  -6.167  1.00  0.72           C  
ATOM    231  CD1 ILE A  18       3.542   6.868  -5.314  1.00  0.72           C  
ATOM    232  H   ILE A  18       6.266   6.503  -8.147  1.00  0.72           H  
ATOM    233  HA  ILE A  18       4.286   8.528  -8.730  1.00  0.72           H  
ATOM    234  HB  ILE A  18       5.673   7.816  -6.181  1.00  0.72           H  
ATOM    235 1HG1 ILE A  18       2.884   7.638  -7.094  1.00  0.72           H  
ATOM    236 2HG1 ILE A  18       4.088   6.345  -7.210  1.00  0.72           H  
ATOM    237 1HG2 ILE A  18       4.146   9.417  -5.117  1.00  0.72           H  
ATOM    238 2HG2 ILE A  18       5.253  10.239  -6.230  1.00  0.72           H  
ATOM    239 3HG2 ILE A  18       3.578   9.932  -6.722  1.00  0.72           H  
ATOM    240 1HD1 ILE A  18       2.754   6.129  -5.278  1.00  0.72           H  
ATOM    241 2HD1 ILE A  18       4.457   6.471  -4.900  1.00  0.72           H  
ATOM    242 3HD1 ILE A  18       3.250   7.751  -4.763  1.00  0.72           H  
ATOM    243  N   PRO A  19       7.343   9.742  -8.004  1.00  0.73           N  
ATOM    244  CA  PRO A  19       8.147  10.915  -8.262  1.00  0.73           C  
ATOM    245  C   PRO A  19       8.348  11.089  -9.759  1.00  0.73           C  
ATOM    246  O   PRO A  19       8.549  12.202 -10.241  1.00  0.73           O  
ATOM    247  CB  PRO A  19       9.449  10.621  -7.508  1.00  0.73           C  
ATOM    248  CG  PRO A  19       9.487   9.112  -7.371  1.00  0.73           C  
ATOM    249  CD  PRO A  19       8.047   8.694  -7.225  1.00  0.73           C  
ATOM    250  HA  PRO A  19       7.645  11.791  -7.833  1.00  0.73           H  
ATOM    251 1HB  PRO A  19      10.303  11.025  -8.066  1.00  0.73           H  
ATOM    252 2HB  PRO A  19       9.435  11.135  -6.534  1.00  0.73           H  
ATOM    253 1HG  PRO A  19       9.956   8.652  -8.255  1.00  0.73           H  
ATOM    254 2HG  PRO A  19      10.098   8.824  -6.504  1.00  0.73           H  
ATOM    255 1HD  PRO A  19       7.979   7.714  -7.651  1.00  0.73           H  
ATOM    256 2HD  PRO A  19       7.751   8.719  -6.171  1.00  0.73           H  
ATOM    257  N   LEU A  20       8.235   9.995 -10.522  1.00  0.73           N  
ATOM    258  CA  LEU A  20       8.333  10.128 -11.960  1.00  0.73           C  
ATOM    259  C   LEU A  20       7.103  10.867 -12.443  1.00  0.73           C  
ATOM    260  O   LEU A  20       7.231  11.851 -13.156  1.00  0.73           O  
ATOM    261  CB  LEU A  20       8.464   8.780 -12.668  1.00  0.73           C  
ATOM    262  CG  LEU A  20       8.488   8.849 -14.210  1.00  0.73           C  
ATOM    263  CD1 LEU A  20       9.654   9.695 -14.688  1.00  0.73           C  
ATOM    264  CD2 LEU A  20       8.603   7.453 -14.774  1.00  0.73           C  
ATOM    265  H   LEU A  20       8.087   9.085 -10.111  1.00  0.73           H  
ATOM    266  HA  LEU A  20       9.210  10.724 -12.203  1.00  0.73           H  
ATOM    267 1HB  LEU A  20       9.369   8.279 -12.325  1.00  0.73           H  
ATOM    268 2HB  LEU A  20       7.612   8.175 -12.395  1.00  0.73           H  
ATOM    269  HG  LEU A  20       7.569   9.303 -14.543  1.00  0.73           H  
ATOM    270 1HD1 LEU A  20       9.647   9.746 -15.770  1.00  0.73           H  
ATOM    271 2HD1 LEU A  20       9.575  10.702 -14.278  1.00  0.73           H  
ATOM    272 3HD1 LEU A  20      10.572   9.240 -14.359  1.00  0.73           H  
ATOM    273 1HD2 LEU A  20       8.593   7.486 -15.853  1.00  0.73           H  
ATOM    274 2HD2 LEU A  20       9.533   7.021 -14.438  1.00  0.73           H  
ATOM    275 3HD2 LEU A  20       7.775   6.853 -14.425  1.00  0.73           H  
ATOM    276  N   ALA A  21       5.908  10.430 -12.028  1.00  0.74           N  
ATOM    277  CA  ALA A  21       4.676  11.082 -12.458  1.00  0.74           C  
ATOM    278  C   ALA A  21       4.658  12.537 -12.054  1.00  0.74           C  
ATOM    279  O   ALA A  21       4.273  13.407 -12.834  1.00  0.74           O  
ATOM    280  CB  ALA A  21       3.460  10.409 -11.832  1.00  0.74           C  
ATOM    281  H   ALA A  21       5.835   9.612 -11.424  1.00  0.74           H  
ATOM    282  HA  ALA A  21       4.619  11.013 -13.543  1.00  0.74           H  
ATOM    283 1HB  ALA A  21       2.550  10.893 -12.178  1.00  0.74           H  
ATOM    284 2HB  ALA A  21       3.432   9.405 -12.084  1.00  0.74           H  
ATOM    285 3HB  ALA A  21       3.524  10.490 -10.748  1.00  0.74           H  
ATOM    286  N   GLN A  22       5.141  12.819 -10.847  1.00  0.76           N  
ATOM    287  CA  GLN A  22       5.142  14.180 -10.348  1.00  0.76           C  
ATOM    288  C   GLN A  22       6.051  15.062 -11.199  1.00  0.76           C  
ATOM    289  O   GLN A  22       5.677  16.184 -11.540  1.00  0.76           O  
ATOM    290  CB  GLN A  22       5.582  14.166  -8.883  1.00  0.76           C  
ATOM    291  CG  GLN A  22       4.549  13.507  -7.937  1.00  0.76           C  
ATOM    292  CD  GLN A  22       5.081  13.221  -6.519  1.00  0.76           C  
ATOM    293  OE1 GLN A  22       6.281  13.355  -6.246  1.00  0.76           O  
ATOM    294  NE2 GLN A  22       4.175  12.787  -5.631  1.00  0.76           N  
ATOM    295  H   GLN A  22       5.464  12.057 -10.248  1.00  0.76           H  
ATOM    296  HA  GLN A  22       4.128  14.574 -10.411  1.00  0.76           H  
ATOM    297 1HB  GLN A  22       6.519  13.625  -8.800  1.00  0.76           H  
ATOM    298 2HB  GLN A  22       5.760  15.185  -8.545  1.00  0.76           H  
ATOM    299 1HG  GLN A  22       3.692  14.173  -7.845  1.00  0.76           H  
ATOM    300 2HG  GLN A  22       4.234  12.563  -8.374  1.00  0.76           H  
ATOM    301 1HE2 GLN A  22       4.440  12.498  -4.669  1.00  0.76           H  
ATOM    302 2HE2 GLN A  22       3.223  12.680  -5.903  1.00  0.76           H  
ATOM    303  N   ASP A  23       7.212  14.529 -11.594  1.00  0.78           N  
ATOM    304  CA  ASP A  23       8.180  15.246 -12.415  1.00  0.78           C  
ATOM    305  C   ASP A  23       7.706  15.349 -13.872  1.00  0.78           C  
ATOM    306  O   ASP A  23       7.823  16.403 -14.507  1.00  0.78           O  
ATOM    307  CB  ASP A  23       9.546  14.553 -12.277  1.00  0.78           C  
ATOM    308  CG  ASP A  23      10.763  15.345 -12.821  1.00  0.78           C  
ATOM    309  OD1 ASP A  23      10.941  16.487 -12.455  1.00  0.78           O  
ATOM    310  OD2 ASP A  23      11.574  14.763 -13.509  1.00  0.78           O  
ATOM    311  H   ASP A  23       7.468  13.594 -11.271  1.00  0.78           H  
ATOM    312  HA  ASP A  23       8.276  16.256 -12.020  1.00  0.78           H  
ATOM    313 1HB  ASP A  23       9.723  14.331 -11.223  1.00  0.78           H  
ATOM    314 2HB  ASP A  23       9.500  13.587 -12.793  1.00  0.78           H  
ATOM    315  N   LEU A  24       7.108  14.287 -14.405  1.00  0.80           N  
ATOM    316  CA  LEU A  24       6.645  14.358 -15.777  1.00  0.80           C  
ATOM    317  C   LEU A  24       5.599  15.461 -15.856  1.00  0.80           C  
ATOM    318  O   LEU A  24       5.653  16.318 -16.741  1.00  0.80           O  
ATOM    319  CB  LEU A  24       5.988  13.036 -16.209  1.00  0.80           C  
ATOM    320  CG  LEU A  24       6.886  11.775 -16.367  1.00  0.80           C  
ATOM    321  CD1 LEU A  24       5.987  10.595 -16.601  1.00  0.80           C  
ATOM    322  CD2 LEU A  24       7.845  11.931 -17.501  1.00  0.80           C  
ATOM    323  H   LEU A  24       7.008  13.434 -13.872  1.00  0.80           H  
ATOM    324  HA  LEU A  24       7.482  14.596 -16.432  1.00  0.80           H  
ATOM    325 1HB  LEU A  24       5.219  12.790 -15.474  1.00  0.80           H  
ATOM    326 2HB  LEU A  24       5.503  13.202 -17.153  1.00  0.80           H  
ATOM    327  HG  LEU A  24       7.445  11.613 -15.474  1.00  0.80           H  
ATOM    328 1HD1 LEU A  24       6.587   9.696 -16.714  1.00  0.80           H  
ATOM    329 2HD1 LEU A  24       5.309  10.480 -15.763  1.00  0.80           H  
ATOM    330 3HD1 LEU A  24       5.431  10.771 -17.490  1.00  0.80           H  
ATOM    331 1HD2 LEU A  24       8.446  11.037 -17.585  1.00  0.80           H  
ATOM    332 2HD2 LEU A  24       7.294  12.084 -18.428  1.00  0.80           H  
ATOM    333 3HD2 LEU A  24       8.491  12.779 -17.299  1.00  0.80           H  
ATOM    334  N   GLN A  25       4.736  15.537 -14.836  1.00  0.84           N  
ATOM    335  CA  GLN A  25       3.706  16.553 -14.812  1.00  0.84           C  
ATOM    336  C   GLN A  25       4.234  17.961 -14.576  1.00  0.84           C  
ATOM    337  O   GLN A  25       3.857  18.874 -15.312  1.00  0.84           O  
ATOM    338  CB  GLN A  25       2.687  16.232 -13.723  1.00  0.84           C  
ATOM    339  CG  GLN A  25       1.805  15.079 -14.000  1.00  0.84           C  
ATOM    340  CD  GLN A  25       0.873  15.408 -15.097  1.00  0.84           C  
ATOM    341  OE1 GLN A  25       1.305  15.581 -16.242  1.00  0.84           O  
ATOM    342  NE2 GLN A  25      -0.408  15.514 -14.779  1.00  0.84           N  
ATOM    343  H   GLN A  25       4.748  14.831 -14.097  1.00  0.84           H  
ATOM    344  HA  GLN A  25       3.200  16.538 -15.771  1.00  0.84           H  
ATOM    345 1HB  GLN A  25       3.220  16.024 -12.791  1.00  0.84           H  
ATOM    346 2HB  GLN A  25       2.079  17.092 -13.552  1.00  0.84           H  
ATOM    347 1HG  GLN A  25       2.412  14.231 -14.305  1.00  0.84           H  
ATOM    348 2HG  GLN A  25       1.235  14.836 -13.105  1.00  0.84           H  
ATOM    349 1HE2 GLN A  25      -1.088  15.738 -15.497  1.00  0.84           H  
ATOM    350 2HE2 GLN A  25      -0.706  15.373 -13.835  1.00  0.84           H  
ATOM    351  N   GLU A  26       5.123  18.163 -13.598  1.00  0.87           N  
ATOM    352  CA  GLU A  26       5.591  19.524 -13.334  1.00  0.87           C  
ATOM    353  C   GLU A  26       6.653  20.030 -14.321  1.00  0.87           C  
ATOM    354  O   GLU A  26       6.630  21.199 -14.721  1.00  0.87           O  
ATOM    355  CB  GLU A  26       6.180  19.623 -11.919  1.00  0.87           C  
ATOM    356  CG  GLU A  26       5.196  19.447 -10.745  1.00  0.87           C  
ATOM    357  CD  GLU A  26       4.118  20.498 -10.679  1.00  0.87           C  
ATOM    358  OE1 GLU A  26       4.430  21.662 -10.769  1.00  0.87           O  
ATOM    359  OE2 GLU A  26       2.976  20.130 -10.500  1.00  0.87           O  
ATOM    360  H   GLU A  26       5.434  17.393 -13.003  1.00  0.87           H  
ATOM    361  HA  GLU A  26       4.730  20.189 -13.396  1.00  0.87           H  
ATOM    362 1HB  GLU A  26       6.950  18.854 -11.807  1.00  0.87           H  
ATOM    363 2HB  GLU A  26       6.670  20.587 -11.800  1.00  0.87           H  
ATOM    364 1HG  GLU A  26       4.716  18.474 -10.842  1.00  0.87           H  
ATOM    365 2HG  GLU A  26       5.758  19.448  -9.813  1.00  0.87           H  
ATOM    366  N   THR A  27       7.573  19.148 -14.717  1.00  0.91           N  
ATOM    367  CA  THR A  27       8.701  19.503 -15.566  1.00  0.91           C  
ATOM    368  C   THR A  27       8.396  19.404 -17.057  1.00  0.91           C  
ATOM    369  O   THR A  27       8.814  20.274 -17.824  1.00  0.91           O  
ATOM    370  CB  THR A  27       9.928  18.631 -15.233  1.00  0.91           C  
ATOM    371  OG1 THR A  27      10.288  18.818 -13.845  1.00  0.91           O  
ATOM    372  CG2 THR A  27      11.101  18.993 -16.115  1.00  0.91           C  
ATOM    373  H   THR A  27       7.522  18.188 -14.395  1.00  0.91           H  
ATOM    374  HA  THR A  27       8.967  20.537 -15.352  1.00  0.91           H  
ATOM    375  HB  THR A  27       9.688  17.591 -15.399  1.00  0.91           H  
ATOM    376  HG1 THR A  27      10.649  17.969 -13.464  1.00  0.91           H  
ATOM    377 1HG2 THR A  27      11.950  18.359 -15.860  1.00  0.91           H  
ATOM    378 2HG2 THR A  27      10.829  18.838 -17.159  1.00  0.91           H  
ATOM    379 3HG2 THR A  27      11.365  20.036 -15.959  1.00  0.91           H  
ATOM    380  N   ILE A  28       7.709  18.341 -17.490  1.00  0.94           N  
ATOM    381  CA  ILE A  28       7.484  18.198 -18.929  1.00  0.94           C  
ATOM    382  C   ILE A  28       6.139  18.731 -19.399  1.00  0.94           C  
ATOM    383  O   ILE A  28       6.066  19.465 -20.383  1.00  0.94           O  
ATOM    384  CB  ILE A  28       7.512  16.752 -19.407  1.00  0.94           C  
ATOM    385  CG1 ILE A  28       8.786  16.118 -19.180  1.00  0.94           C  
ATOM    386  CG2 ILE A  28       7.228  16.720 -20.842  1.00  0.94           C  
ATOM    387  CD1 ILE A  28       8.705  14.678 -19.523  1.00  0.94           C  
ATOM    388  H   ILE A  28       7.365  17.631 -16.830  1.00  0.94           H  
ATOM    389  HA  ILE A  28       8.264  18.745 -19.455  1.00  0.94           H  
ATOM    390  HB  ILE A  28       6.752  16.176 -18.895  1.00  0.94           H  
ATOM    391 1HG1 ILE A  28       9.569  16.594 -19.770  1.00  0.94           H  
ATOM    392 2HG1 ILE A  28       9.026  16.214 -18.127  1.00  0.94           H  
ATOM    393 1HG2 ILE A  28       7.226  15.686 -21.180  1.00  0.94           H  
ATOM    394 2HG2 ILE A  28       6.257  17.159 -21.042  1.00  0.94           H  
ATOM    395 3HG2 ILE A  28       7.989  17.275 -21.386  1.00  0.94           H  
ATOM    396 1HD1 ILE A  28       9.646  14.178 -19.327  1.00  0.94           H  
ATOM    397 2HD1 ILE A  28       7.926  14.251 -18.933  1.00  0.94           H  
ATOM    398 3HD1 ILE A  28       8.456  14.572 -20.578  1.00  0.94           H  
ATOM    399  N   PHE A  29       5.069  18.326 -18.721  1.00  0.97           N  
ATOM    400  CA  PHE A  29       3.742  18.663 -19.203  1.00  0.97           C  
ATOM    401  C   PHE A  29       3.135  19.904 -18.531  1.00  0.97           C  
ATOM    402  O   PHE A  29       2.091  20.388 -18.954  1.00  0.97           O  
ATOM    403  CB  PHE A  29       2.803  17.470 -18.977  1.00  0.97           C  
ATOM    404  CG  PHE A  29       3.245  16.146 -19.658  1.00  0.97           C  
ATOM    405  CD1 PHE A  29       3.451  14.989 -18.888  1.00  0.97           C  
ATOM    406  CD2 PHE A  29       3.490  16.061 -21.022  1.00  0.97           C  
ATOM    407  CE1 PHE A  29       3.860  13.795 -19.471  1.00  0.97           C  
ATOM    408  CE2 PHE A  29       3.914  14.865 -21.592  1.00  0.97           C  
ATOM    409  CZ  PHE A  29       4.089  13.738 -20.813  1.00  0.97           C  
ATOM    410  H   PHE A  29       5.185  17.726 -17.904  1.00  0.97           H  
ATOM    411  HA  PHE A  29       3.807  18.858 -20.273  1.00  0.97           H  
ATOM    412 1HB  PHE A  29       2.710  17.287 -17.912  1.00  0.97           H  
ATOM    413 2HB  PHE A  29       1.810  17.724 -19.348  1.00  0.97           H  
ATOM    414  HD1 PHE A  29       3.274  15.033 -17.812  1.00  0.97           H  
ATOM    415  HD2 PHE A  29       3.356  16.946 -21.646  1.00  0.97           H  
ATOM    416  HE1 PHE A  29       3.998  12.903 -18.861  1.00  0.97           H  
ATOM    417  HE2 PHE A  29       4.115  14.814 -22.668  1.00  0.97           H  
ATOM    418  HZ  PHE A  29       4.411  12.807 -21.269  1.00  0.97           H  
ATOM    419  N   GLN A  30       3.740  20.388 -17.447  1.00  0.99           N  
ATOM    420  CA  GLN A  30       3.215  21.531 -16.679  1.00  0.99           C  
ATOM    421  C   GLN A  30       1.747  21.331 -16.282  1.00  0.99           C  
ATOM    422  O   GLN A  30       0.956  22.276 -16.290  1.00  0.99           O  
ATOM    423  CB  GLN A  30       3.355  22.859 -17.445  1.00  0.99           C  
ATOM    424  CG  GLN A  30       4.793  23.364 -17.645  1.00  0.99           C  
ATOM    425  CD  GLN A  30       5.535  22.735 -18.817  1.00  0.99           C  
ATOM    426  OE1 GLN A  30       5.016  22.702 -19.939  1.00  0.99           O  
ATOM    427  NE2 GLN A  30       6.754  22.277 -18.564  1.00  0.99           N  
ATOM    428  H   GLN A  30       4.588  19.944 -17.122  1.00  0.99           H  
ATOM    429  HA  GLN A  30       3.797  21.608 -15.759  1.00  0.99           H  
ATOM    430 1HB  GLN A  30       2.896  22.764 -18.428  1.00  0.99           H  
ATOM    431 2HB  GLN A  30       2.809  23.633 -16.911  1.00  0.99           H  
ATOM    432 1HG  GLN A  30       4.767  24.441 -17.796  1.00  0.99           H  
ATOM    433 2HG  GLN A  30       5.358  23.129 -16.737  1.00  0.99           H  
ATOM    434 1HE2 GLN A  30       7.316  21.870 -19.294  1.00  0.99           H  
ATOM    435 2HE2 GLN A  30       7.132  22.356 -17.636  1.00  0.99           H  
ATOM    436  N   ASN A  31       1.388  20.088 -15.962  1.00  1.00           N  
ATOM    437  CA  ASN A  31       0.025  19.685 -15.598  1.00  1.00           C  
ATOM    438  C   ASN A  31      -1.015  20.043 -16.665  1.00  1.00           C  
ATOM    439  O   ASN A  31      -2.176  20.322 -16.315  1.00  1.00           O  
ATOM    440  CB  ASN A  31      -0.403  20.332 -14.288  1.00  1.00           C  
ATOM    441  CG  ASN A  31       0.376  19.896 -13.108  1.00  1.00           C  
ATOM    442  OD1 ASN A  31       0.447  18.701 -12.817  1.00  1.00           O  
ATOM    443  ND2 ASN A  31       0.967  20.842 -12.426  1.00  1.00           N  
ATOM    444  H   ASN A  31       2.136  19.398 -15.954  1.00  1.00           H  
ATOM    445  HA  ASN A  31       0.011  18.599 -15.486  1.00  1.00           H  
ATOM    446 1HB  ASN A  31      -0.338  21.415 -14.365  1.00  1.00           H  
ATOM    447 2HB  ASN A  31      -1.450  20.093 -14.110  1.00  1.00           H  
ATOM    448 1HD2 ASN A  31       1.537  20.611 -11.614  1.00  1.00           H  
ATOM    449 2HD2 ASN A  31       0.878  21.794 -12.710  1.00  1.00           H  
ATOM    450  N   GLU A  32      -0.649  19.958 -17.949  1.00  1.00           N  
ATOM    451  CA  GLU A  32      -1.575  20.311 -19.015  1.00  1.00           C  
ATOM    452  C   GLU A  32      -1.368  19.500 -20.286  1.00  1.00           C  
ATOM    453  O   GLU A  32      -0.299  18.945 -20.557  1.00  1.00           O  
ATOM    454  CB  GLU A  32      -1.451  21.826 -19.319  1.00  1.00           C  
ATOM    455  CG  GLU A  32      -2.482  22.429 -20.330  1.00  1.00           C  
ATOM    456  CD  GLU A  32      -3.930  22.251 -19.886  1.00  1.00           C  
ATOM    457  OE1 GLU A  32      -4.431  21.149 -20.027  1.00  1.00           O  
ATOM    458  OE2 GLU A  32      -4.519  23.185 -19.392  1.00  1.00           O  
ATOM    459  H   GLU A  32       0.321  19.758 -18.189  1.00  1.00           H  
ATOM    460  HA  GLU A  32      -2.579  20.108 -18.668  1.00  1.00           H  
ATOM    461 1HB  GLU A  32      -1.542  22.384 -18.386  1.00  1.00           H  
ATOM    462 2HB  GLU A  32      -0.451  22.025 -19.711  1.00  1.00           H  
ATOM    463 1HG  GLU A  32      -2.287  23.499 -20.386  1.00  1.00           H  
ATOM    464 2HG  GLU A  32      -2.333  22.035 -21.330  1.00  1.00           H  
ATOM    465  N   CYS A  33      -2.415  19.449 -21.099  1.00  1.00           N  
ATOM    466  CA  CYS A  33      -2.408  18.747 -22.371  1.00  1.00           C  
ATOM    467  C   CYS A  33      -1.672  19.583 -23.403  1.00  1.00           C  
ATOM    468  O   CYS A  33      -2.271  20.055 -24.368  1.00  1.00           O  
ATOM    469  CB  CYS A  33      -3.851  18.532 -22.826  1.00  1.00           C  
ATOM    470  SG  CYS A  33      -4.093  17.568 -24.356  1.00  1.00           S  
ATOM    471  H   CYS A  33      -3.260  19.939 -20.808  1.00  1.00           H  
ATOM    472  HA  CYS A  33      -1.907  17.785 -22.249  1.00  1.00           H  
ATOM    473 1HB  CYS A  33      -4.380  18.047 -22.033  1.00  1.00           H  
ATOM    474 2HB  CYS A  33      -4.324  19.504 -22.969  1.00  1.00           H  
ATOM    475  N   GLY A  34      -0.365  19.740 -23.181  1.00  0.99           N  
ATOM    476  CA  GLY A  34       0.503  20.606 -23.967  1.00  0.99           C  
ATOM    477  C   GLY A  34       0.987  19.931 -25.228  1.00  0.99           C  
ATOM    478  O   GLY A  34       0.719  18.748 -25.442  1.00  0.99           O  
ATOM    479  H   GLY A  34       0.002  19.276 -22.351  1.00  0.99           H  
ATOM    480 1HA  GLY A  34      -0.013  21.535 -24.194  1.00  0.99           H  
ATOM    481 2HA  GLY A  34       1.361  20.879 -23.355  1.00  0.99           H  
ATOM    482  N   GLU A  35       1.806  20.627 -26.011  1.00  0.98           N  
ATOM    483  CA  GLU A  35       2.272  20.021 -27.250  1.00  0.98           C  
ATOM    484  C   GLU A  35       3.053  18.756 -26.942  1.00  0.98           C  
ATOM    485  O   GLU A  35       2.953  17.764 -27.659  1.00  0.98           O  
ATOM    486  CB  GLU A  35       3.163  20.984 -28.038  1.00  0.98           C  
ATOM    487  CG  GLU A  35       2.465  22.197 -28.632  1.00  0.98           C  
ATOM    488  CD  GLU A  35       3.434  23.086 -29.351  1.00  0.98           C  
ATOM    489  OE1 GLU A  35       3.821  22.755 -30.443  1.00  0.98           O  
ATOM    490  OE2 GLU A  35       3.826  24.080 -28.791  1.00  0.98           O  
ATOM    491  H   GLU A  35       2.045  21.581 -25.782  1.00  0.98           H  
ATOM    492  HA  GLU A  35       1.404  19.752 -27.858  1.00  0.98           H  
ATOM    493 1HB  GLU A  35       3.961  21.343 -27.390  1.00  0.98           H  
ATOM    494 2HB  GLU A  35       3.635  20.443 -28.859  1.00  0.98           H  
ATOM    495 1HG  GLU A  35       1.694  21.873 -29.330  1.00  0.98           H  
ATOM    496 2HG  GLU A  35       1.989  22.758 -27.835  1.00  0.98           H  
ATOM    497  N   ASP A  36       3.812  18.769 -25.848  1.00  0.96           N  
ATOM    498  CA  ASP A  36       4.577  17.588 -25.507  1.00  0.96           C  
ATOM    499  C   ASP A  36       3.645  16.417 -25.207  1.00  0.96           C  
ATOM    500  O   ASP A  36       3.994  15.268 -25.457  1.00  0.96           O  
ATOM    501  CB  ASP A  36       5.468  17.808 -24.296  1.00  0.96           C  
ATOM    502  CG  ASP A  36       6.581  16.714 -24.208  1.00  0.96           C  
ATOM    503  OD1 ASP A  36       7.508  16.726 -25.003  1.00  0.96           O  
ATOM    504  OD2 ASP A  36       6.424  15.821 -23.433  1.00  0.96           O  
ATOM    505  H   ASP A  36       3.860  19.597 -25.277  1.00  0.96           H  
ATOM    506  HA  ASP A  36       5.205  17.321 -26.360  1.00  0.96           H  
ATOM    507 1HB  ASP A  36       5.935  18.777 -24.366  1.00  0.96           H  
ATOM    508 2HB  ASP A  36       4.875  17.789 -23.381  1.00  0.96           H  
ATOM    509  N   ALA A  37       2.451  16.689 -24.648  1.00  0.94           N  
ATOM    510  CA  ALA A  37       1.543  15.603 -24.319  1.00  0.94           C  
ATOM    511  C   ALA A  37       1.172  14.905 -25.598  1.00  0.94           C  
ATOM    512  O   ALA A  37       1.121  13.678 -25.677  1.00  0.94           O  
ATOM    513  CB  ALA A  37       0.301  16.132 -23.607  1.00  0.94           C  
ATOM    514  H   ALA A  37       2.140  17.641 -24.513  1.00  0.94           H  
ATOM    515  HA  ALA A  37       2.057  14.892 -23.681  1.00  0.94           H  
ATOM    516 1HB  ALA A  37      -0.379  15.320 -23.367  1.00  0.94           H  
ATOM    517 2HB  ALA A  37       0.597  16.636 -22.687  1.00  0.94           H  
ATOM    518 3HB  ALA A  37      -0.219  16.836 -24.249  1.00  0.94           H  
ATOM    519  N   HIS A  38       0.978  15.708 -26.631  1.00  0.91           N  
ATOM    520  CA  HIS A  38       0.556  15.192 -27.912  1.00  0.91           C  
ATOM    521  C   HIS A  38       1.654  14.355 -28.544  1.00  0.91           C  
ATOM    522  O   HIS A  38       1.406  13.263 -29.076  1.00  0.91           O  
ATOM    523  CB  HIS A  38       0.222  16.365 -28.816  1.00  0.91           C  
ATOM    524  CG  HIS A  38      -0.916  17.148 -28.292  1.00  0.91           C  
ATOM    525  ND1 HIS A  38      -1.366  18.303 -28.884  1.00  0.91           N  
ATOM    526  CD2 HIS A  38      -1.691  16.960 -27.206  1.00  0.91           C  
ATOM    527  CE1 HIS A  38      -2.382  18.767 -28.184  1.00  0.91           C  
ATOM    528  NE2 HIS A  38      -2.584  17.983 -27.183  1.00  0.91           N  
ATOM    529  H   HIS A  38       1.070  16.717 -26.487  1.00  0.91           H  
ATOM    530  HA  HIS A  38      -0.331  14.572 -27.795  1.00  0.91           H  
ATOM    531 1HB  HIS A  38       1.072  17.016 -28.920  1.00  0.91           H  
ATOM    532 2HB  HIS A  38      -0.017  16.004 -29.788  1.00  0.91           H  
ATOM    533  HD2 HIS A  38      -1.625  16.146 -26.484  1.00  0.91           H  
ATOM    534  HE1 HIS A  38      -2.956  19.656 -28.403  1.00  0.91           H  
ATOM    535  HE2 HIS A  38      -3.301  18.118 -26.488  1.00  0.91           H  
ATOM    536  N   GLU A  39       2.885  14.852 -28.445  1.00  0.89           N  
ATOM    537  CA  GLU A  39       4.013  14.143 -29.020  1.00  0.89           C  
ATOM    538  C   GLU A  39       4.232  12.815 -28.307  1.00  0.89           C  
ATOM    539  O   GLU A  39       4.440  11.791 -28.951  1.00  0.89           O  
ATOM    540  CB  GLU A  39       5.264  15.007 -28.936  1.00  0.89           C  
ATOM    541  CG  GLU A  39       5.237  16.242 -29.833  1.00  0.89           C  
ATOM    542  CD  GLU A  39       6.431  17.136 -29.643  1.00  0.89           C  
ATOM    543  OE1 GLU A  39       7.276  16.814 -28.852  1.00  0.89           O  
ATOM    544  OE2 GLU A  39       6.484  18.161 -30.274  1.00  0.89           O  
ATOM    545  H   GLU A  39       3.018  15.761 -27.996  1.00  0.89           H  
ATOM    546  HA  GLU A  39       3.797  13.939 -30.067  1.00  0.89           H  
ATOM    547 1HB  GLU A  39       5.409  15.335 -27.906  1.00  0.89           H  
ATOM    548 2HB  GLU A  39       6.124  14.407 -29.214  1.00  0.89           H  
ATOM    549 1HG  GLU A  39       5.202  15.919 -30.874  1.00  0.89           H  
ATOM    550 2HG  GLU A  39       4.330  16.803 -29.625  1.00  0.89           H  
ATOM    551  N   VAL A  40       4.108  12.805 -26.985  1.00  0.87           N  
ATOM    552  CA  VAL A  40       4.302  11.581 -26.222  1.00  0.87           C  
ATOM    553  C   VAL A  40       3.255  10.527 -26.570  1.00  0.87           C  
ATOM    554  O   VAL A  40       3.572   9.335 -26.677  1.00  0.87           O  
ATOM    555  CB  VAL A  40       4.324  11.853 -24.726  1.00  0.87           C  
ATOM    556  CG1 VAL A  40       4.315  10.583 -24.010  1.00  0.87           C  
ATOM    557  CG2 VAL A  40       5.591  12.604 -24.362  1.00  0.87           C  
ATOM    558  H   VAL A  40       3.928  13.681 -26.489  1.00  0.87           H  
ATOM    559  HA  VAL A  40       5.282  11.184 -26.479  1.00  0.87           H  
ATOM    560  HB  VAL A  40       3.437  12.432 -24.444  1.00  0.87           H  
ATOM    561 1HG1 VAL A  40       4.319  10.794 -22.965  1.00  0.87           H  
ATOM    562 2HG1 VAL A  40       3.429  10.047 -24.279  1.00  0.87           H  
ATOM    563 3HG1 VAL A  40       5.192   9.995 -24.278  1.00  0.87           H  
ATOM    564 1HG2 VAL A  40       5.621  12.794 -23.296  1.00  0.87           H  
ATOM    565 2HG2 VAL A  40       6.458  12.010 -24.645  1.00  0.87           H  
ATOM    566 3HG2 VAL A  40       5.627  13.554 -24.888  1.00  0.87           H  
ATOM    567  N   ILE A  41       2.003  10.948 -26.749  1.00  0.85           N  
ATOM    568  CA  ILE A  41       0.956  10.006 -27.126  1.00  0.85           C  
ATOM    569  C   ILE A  41       1.376   9.364 -28.461  1.00  0.85           C  
ATOM    570  O   ILE A  41       1.310   8.136 -28.620  1.00  0.85           O  
ATOM    571  CB  ILE A  41      -0.402  10.742 -27.228  1.00  0.85           C  
ATOM    572  CG1 ILE A  41      -0.832  11.203 -25.804  1.00  0.85           C  
ATOM    573  CG2 ILE A  41      -1.495   9.822 -27.824  1.00  0.85           C  
ATOM    574  CD1 ILE A  41      -1.967  12.243 -25.773  1.00  0.85           C  
ATOM    575  H   ILE A  41       1.770  11.936 -26.613  1.00  0.85           H  
ATOM    576  HA  ILE A  41       0.882   9.230 -26.365  1.00  0.85           H  
ATOM    577  HB  ILE A  41      -0.285  11.632 -27.852  1.00  0.85           H  
ATOM    578 1HG1 ILE A  41      -1.160  10.330 -25.255  1.00  0.85           H  
ATOM    579 2HG1 ILE A  41       0.029  11.606 -25.297  1.00  0.85           H  
ATOM    580 1HG2 ILE A  41      -2.435  10.371 -27.877  1.00  0.85           H  
ATOM    581 2HG2 ILE A  41      -1.199   9.509 -28.825  1.00  0.85           H  
ATOM    582 3HG2 ILE A  41      -1.622   8.943 -27.190  1.00  0.85           H  
ATOM    583 1HD1 ILE A  41      -2.198  12.497 -24.736  1.00  0.85           H  
ATOM    584 2HD1 ILE A  41      -1.647  13.142 -26.298  1.00  0.85           H  
ATOM    585 3HD1 ILE A  41      -2.847  11.841 -26.257  1.00  0.85           H  
ATOM    586  N   ARG A  42       1.854  10.195 -29.402  1.00  0.83           N  
ATOM    587  CA  ARG A  42       2.357   9.698 -30.681  1.00  0.83           C  
ATOM    588  C   ARG A  42       3.538   8.722 -30.509  1.00  0.83           C  
ATOM    589  O   ARG A  42       3.540   7.661 -31.136  1.00  0.83           O  
ATOM    590  CB  ARG A  42       2.762  10.857 -31.590  1.00  0.83           C  
ATOM    591  CG  ARG A  42       3.261  10.451 -32.948  1.00  0.83           C  
ATOM    592  CD  ARG A  42       3.502  11.623 -33.842  1.00  0.83           C  
ATOM    593  NE  ARG A  42       4.048  11.204 -35.129  1.00  0.83           N  
ATOM    594  CZ  ARG A  42       4.304  12.042 -36.166  1.00  0.83           C  
ATOM    595  NH1 ARG A  42       4.021  13.323 -36.031  1.00  0.83           N  
ATOM    596  NH2 ARG A  42       4.834  11.596 -37.313  1.00  0.83           N  
ATOM    597  H   ARG A  42       1.866  11.202 -29.224  1.00  0.83           H  
ATOM    598  HA  ARG A  42       1.547   9.162 -31.173  1.00  0.83           H  
ATOM    599 1HB  ARG A  42       1.917  11.530 -31.719  1.00  0.83           H  
ATOM    600 2HB  ARG A  42       3.554  11.423 -31.136  1.00  0.83           H  
ATOM    601 1HG  ARG A  42       4.209   9.930 -32.818  1.00  0.83           H  
ATOM    602 2HG  ARG A  42       2.541   9.784 -33.426  1.00  0.83           H  
ATOM    603 1HD  ARG A  42       2.566  12.151 -34.021  1.00  0.83           H  
ATOM    604 2HD  ARG A  42       4.219  12.296 -33.371  1.00  0.83           H  
ATOM    605  HE  ARG A  42       4.241  10.202 -35.237  1.00  0.83           H  
ATOM    606 1HH1 ARG A  42       3.624  13.665 -35.160  1.00  0.83           H  
ATOM    607 2HH1 ARG A  42       4.198  13.968 -36.784  1.00  0.83           H  
ATOM    608 1HH2 ARG A  42       5.102  10.601 -37.445  1.00  0.83           H  
ATOM    609 2HH2 ARG A  42       5.001  12.238 -38.069  1.00  0.83           H  
ATOM    610  N   LEU A  43       4.503   9.034 -29.621  1.00  0.81           N  
ATOM    611  CA  LEU A  43       5.641   8.124 -29.405  1.00  0.81           C  
ATOM    612  C   LEU A  43       5.192   6.772 -28.897  1.00  0.81           C  
ATOM    613  O   LEU A  43       5.732   5.742 -29.305  1.00  0.81           O  
ATOM    614  CB  LEU A  43       6.641   8.638 -28.358  1.00  0.81           C  
ATOM    615  CG  LEU A  43       7.783   9.468 -28.848  1.00  0.81           C  
ATOM    616  CD1 LEU A  43       7.246  10.713 -29.454  1.00  0.81           C  
ATOM    617  CD2 LEU A  43       8.706   9.756 -27.676  1.00  0.81           C  
ATOM    618  H   LEU A  43       4.454   9.927 -29.131  1.00  0.81           H  
ATOM    619  HA  LEU A  43       6.156   7.990 -30.355  1.00  0.81           H  
ATOM    620 1HB  LEU A  43       6.093   9.235 -27.636  1.00  0.81           H  
ATOM    621 2HB  LEU A  43       7.061   7.779 -27.834  1.00  0.81           H  
ATOM    622  HG  LEU A  43       8.327   8.927 -29.625  1.00  0.81           H  
ATOM    623 1HD1 LEU A  43       8.034  11.312 -29.823  1.00  0.81           H  
ATOM    624 2HD1 LEU A  43       6.572  10.462 -30.270  1.00  0.81           H  
ATOM    625 3HD1 LEU A  43       6.717  11.257 -28.691  1.00  0.81           H  
ATOM    626 1HD2 LEU A  43       9.522  10.356 -28.010  1.00  0.81           H  
ATOM    627 2HD2 LEU A  43       8.151  10.296 -26.905  1.00  0.81           H  
ATOM    628 3HD2 LEU A  43       9.081   8.817 -27.265  1.00  0.81           H  
ATOM    629  N   THR A  44       4.190   6.766 -28.015  1.00  0.79           N  
ATOM    630  CA  THR A  44       3.706   5.514 -27.463  1.00  0.79           C  
ATOM    631  C   THR A  44       3.195   4.656 -28.611  1.00  0.79           C  
ATOM    632  O   THR A  44       3.549   3.474 -28.725  1.00  0.79           O  
ATOM    633  CB  THR A  44       2.574   5.750 -26.452  1.00  0.79           C  
ATOM    634  OG1 THR A  44       3.052   6.569 -25.377  1.00  0.79           O  
ATOM    635  CG2 THR A  44       2.105   4.418 -25.886  1.00  0.79           C  
ATOM    636  H   THR A  44       3.790   7.653 -27.701  1.00  0.79           H  
ATOM    637  HA  THR A  44       4.527   4.991 -26.976  1.00  0.79           H  
ATOM    638  HB  THR A  44       1.744   6.254 -26.942  1.00  0.79           H  
ATOM    639  HG1 THR A  44       3.400   7.403 -25.752  1.00  0.79           H  
ATOM    640 1HG2 THR A  44       1.307   4.589 -25.167  1.00  0.79           H  
ATOM    641 2HG2 THR A  44       1.736   3.787 -26.696  1.00  0.79           H  
ATOM    642 3HG2 THR A  44       2.939   3.920 -25.389  1.00  0.79           H  
ATOM    643  N   PHE A  45       2.399   5.271 -29.496  1.00  0.78           N  
ATOM    644  CA  PHE A  45       1.905   4.564 -30.666  1.00  0.78           C  
ATOM    645  C   PHE A  45       3.067   4.063 -31.517  1.00  0.78           C  
ATOM    646  O   PHE A  45       3.073   2.901 -31.910  1.00  0.78           O  
ATOM    647  CB  PHE A  45       0.942   5.410 -31.517  1.00  0.78           C  
ATOM    648  CG  PHE A  45       0.499   4.676 -32.799  1.00  0.78           C  
ATOM    649  CD1 PHE A  45      -0.414   3.656 -32.757  1.00  0.78           C  
ATOM    650  CD2 PHE A  45       0.996   5.028 -34.028  1.00  0.78           C  
ATOM    651  CE1 PHE A  45      -0.793   2.997 -33.900  1.00  0.78           C  
ATOM    652  CE2 PHE A  45       0.625   4.383 -35.173  1.00  0.78           C  
ATOM    653  CZ  PHE A  45      -0.262   3.364 -35.111  1.00  0.78           C  
ATOM    654  H   PHE A  45       2.135   6.247 -29.336  1.00  0.78           H  
ATOM    655  HA  PHE A  45       1.345   3.697 -30.324  1.00  0.78           H  
ATOM    656 1HB  PHE A  45       0.060   5.679 -30.934  1.00  0.78           H  
ATOM    657 2HB  PHE A  45       1.439   6.336 -31.809  1.00  0.78           H  
ATOM    658  HD1 PHE A  45      -0.817   3.381 -31.817  1.00  0.78           H  
ATOM    659  HD2 PHE A  45       1.678   5.826 -34.086  1.00  0.78           H  
ATOM    660  HE1 PHE A  45      -1.500   2.189 -33.846  1.00  0.78           H  
ATOM    661  HE2 PHE A  45       1.045   4.687 -36.129  1.00  0.78           H  
ATOM    662  HZ  PHE A  45      -0.542   2.851 -36.022  1.00  0.78           H  
ATOM    663  N   HIS A  46       4.061   4.917 -31.810  1.00  0.78           N  
ATOM    664  CA  HIS A  46       5.163   4.482 -32.673  1.00  0.78           C  
ATOM    665  C   HIS A  46       5.915   3.280 -32.091  1.00  0.78           C  
ATOM    666  O   HIS A  46       6.142   2.292 -32.797  1.00  0.78           O  
ATOM    667  CB  HIS A  46       6.174   5.613 -32.911  1.00  0.78           C  
ATOM    668  CG  HIS A  46       5.669   6.691 -33.763  1.00  0.78           C  
ATOM    669  ND1 HIS A  46       6.483   7.586 -34.385  1.00  0.78           N  
ATOM    670  CD2 HIS A  46       4.436   7.023 -34.094  1.00  0.78           C  
ATOM    671  CE1 HIS A  46       5.765   8.414 -35.085  1.00  0.78           C  
ATOM    672  NE2 HIS A  46       4.511   8.105 -34.934  1.00  0.78           N  
ATOM    673  H   HIS A  46       4.024   5.872 -31.454  1.00  0.78           H  
ATOM    674  HA  HIS A  46       4.765   4.193 -33.641  1.00  0.78           H  
ATOM    675 1HB  HIS A  46       6.474   6.043 -31.956  1.00  0.78           H  
ATOM    676 2HB  HIS A  46       7.066   5.216 -33.373  1.00  0.78           H  
ATOM    677  HD1 HIS A  46       7.485   7.563 -34.396  1.00  0.78           H  
ATOM    678  HD2 HIS A  46       3.510   6.607 -33.821  1.00  0.78           H  
ATOM    679  HE1 HIS A  46       6.229   9.208 -35.640  1.00  0.78           H  
ATOM    680  N   ASP A  47       6.256   3.313 -30.796  1.00  0.78           N  
ATOM    681  CA  ASP A  47       6.922   2.149 -30.213  1.00  0.78           C  
ATOM    682  C   ASP A  47       6.060   0.895 -30.292  1.00  0.78           C  
ATOM    683  O   ASP A  47       6.553  -0.202 -30.535  1.00  0.78           O  
ATOM    684  CB  ASP A  47       7.231   2.325 -28.716  1.00  0.78           C  
ATOM    685  CG  ASP A  47       8.435   3.160 -28.222  1.00  0.78           C  
ATOM    686  OD1 ASP A  47       9.342   3.437 -28.955  1.00  0.78           O  
ATOM    687  OD2 ASP A  47       8.440   3.432 -27.042  1.00  0.78           O  
ATOM    688  H   ASP A  47       6.048   4.138 -30.231  1.00  0.78           H  
ATOM    689  HA  ASP A  47       7.849   1.968 -30.759  1.00  0.78           H  
ATOM    690 1HB  ASP A  47       6.334   2.732 -28.235  1.00  0.78           H  
ATOM    691 2HB  ASP A  47       7.378   1.332 -28.320  1.00  0.78           H  
ATOM    692  N   ALA A  48       4.760   1.033 -30.061  1.00  0.79           N  
ATOM    693  CA  ALA A  48       3.912  -0.141 -30.049  1.00  0.79           C  
ATOM    694  C   ALA A  48       3.608  -0.699 -31.417  1.00  0.79           C  
ATOM    695  O   ALA A  48       3.740  -1.899 -31.644  1.00  0.79           O  
ATOM    696  CB  ALA A  48       2.646   0.189 -29.342  1.00  0.79           C  
ATOM    697  H   ALA A  48       4.359   1.954 -29.860  1.00  0.79           H  
ATOM    698  HA  ALA A  48       4.415  -0.913 -29.513  1.00  0.79           H  
ATOM    699 1HB  ALA A  48       2.038  -0.706 -29.303  1.00  0.79           H  
ATOM    700 2HB  ALA A  48       2.864   0.537 -28.332  1.00  0.79           H  
ATOM    701 3HB  ALA A  48       2.129   0.976 -29.888  1.00  0.79           H  
ATOM    702  N   ILE A  49       3.242   0.153 -32.351  1.00  0.81           N  
ATOM    703  CA  ILE A  49       2.887  -0.307 -33.678  1.00  0.81           C  
ATOM    704  C   ILE A  49       4.092  -0.897 -34.391  1.00  0.81           C  
ATOM    705  O   ILE A  49       3.945  -1.734 -35.274  1.00  0.81           O  
ATOM    706  CB  ILE A  49       2.240   0.798 -34.500  1.00  0.81           C  
ATOM    707  CG1 ILE A  49       1.493   0.172 -35.658  1.00  0.81           C  
ATOM    708  CG2 ILE A  49       3.261   1.740 -35.001  1.00  0.81           C  
ATOM    709  CD1 ILE A  49       0.358  -0.698 -35.198  1.00  0.81           C  
ATOM    710  H   ILE A  49       3.182   1.145 -32.142  1.00  0.81           H  
ATOM    711  HA  ILE A  49       2.151  -1.102 -33.570  1.00  0.81           H  
ATOM    712  HB  ILE A  49       1.535   1.332 -33.875  1.00  0.81           H  
ATOM    713 1HG1 ILE A  49       1.092   0.957 -36.292  1.00  0.81           H  
ATOM    714 2HG1 ILE A  49       2.182  -0.435 -36.249  1.00  0.81           H  
ATOM    715 1HG2 ILE A  49       2.782   2.517 -35.568  1.00  0.81           H  
ATOM    716 2HG2 ILE A  49       3.788   2.170 -34.170  1.00  0.81           H  
ATOM    717 3HG2 ILE A  49       3.946   1.199 -35.629  1.00  0.81           H  
ATOM    718 1HD1 ILE A  49      -0.143  -1.122 -36.065  1.00  0.81           H  
ATOM    719 2HD1 ILE A  49       0.740  -1.501 -34.576  1.00  0.81           H  
ATOM    720 3HD1 ILE A  49      -0.335  -0.102 -34.621  1.00  0.81           H  
ATOM    721  N   ALA A  50       5.296  -0.463 -33.998  1.00  0.84           N  
ATOM    722  CA  ALA A  50       6.536  -0.967 -34.557  1.00  0.84           C  
ATOM    723  C   ALA A  50       6.712  -2.477 -34.355  1.00  0.84           C  
ATOM    724  O   ALA A  50       7.516  -3.082 -35.051  1.00  0.84           O  
ATOM    725  CB  ALA A  50       7.715  -0.244 -33.942  1.00  0.84           C  
ATOM    726  H   ALA A  50       5.368   0.276 -33.298  1.00  0.84           H  
ATOM    727  HA  ALA A  50       6.518  -0.770 -35.630  1.00  0.84           H  
ATOM    728 1HB  ALA A  50       8.632  -0.601 -34.395  1.00  0.84           H  
ATOM    729 2HB  ALA A  50       7.622   0.818 -34.113  1.00  0.84           H  
ATOM    730 3HB  ALA A  50       7.739  -0.438 -32.869  1.00  0.84           H  
ATOM    731  N   ILE A  51       6.044  -3.088 -33.376  1.00  0.88           N  
ATOM    732  CA  ILE A  51       6.186  -4.537 -33.203  1.00  0.88           C  
ATOM    733  C   ILE A  51       5.549  -5.247 -34.390  1.00  0.88           C  
ATOM    734  O   ILE A  51       4.523  -4.796 -34.892  1.00  0.88           O  
ATOM    735  CB  ILE A  51       5.442  -5.090 -31.983  1.00  0.88           C  
ATOM    736  CG1 ILE A  51       5.930  -6.523 -31.653  1.00  0.88           C  
ATOM    737  CG2 ILE A  51       4.008  -5.170 -32.312  1.00  0.88           C  
ATOM    738  CD1 ILE A  51       5.420  -7.059 -30.353  1.00  0.88           C  
ATOM    739  H   ILE A  51       5.383  -2.569 -32.793  1.00  0.88           H  
ATOM    740  HA  ILE A  51       7.244  -4.794 -33.148  1.00  0.88           H  
ATOM    741  HB  ILE A  51       5.596  -4.445 -31.121  1.00  0.88           H  
ATOM    742 1HG1 ILE A  51       5.598  -7.208 -32.423  1.00  0.88           H  
ATOM    743 2HG1 ILE A  51       7.022  -6.522 -31.630  1.00  0.88           H  
ATOM    744 1HG2 ILE A  51       3.484  -5.571 -31.476  1.00  0.88           H  
ATOM    745 2HG2 ILE A  51       3.628  -4.184 -32.553  1.00  0.88           H  
ATOM    746 3HG2 ILE A  51       3.863  -5.826 -33.160  1.00  0.88           H  
ATOM    747 1HD1 ILE A  51       5.808  -8.064 -30.202  1.00  0.88           H  
ATOM    748 2HD1 ILE A  51       5.724  -6.440 -29.549  1.00  0.88           H  
ATOM    749 3HD1 ILE A  51       4.338  -7.093 -30.385  1.00  0.88           H  
ATOM    750  N   SER A  52       6.120  -6.357 -34.831  1.00  0.94           N  
ATOM    751  CA  SER A  52       5.462  -7.113 -35.883  1.00  0.94           C  
ATOM    752  C   SER A  52       5.711  -8.594 -35.816  1.00  0.94           C  
ATOM    753  O   SER A  52       6.849  -9.051 -35.795  1.00  0.94           O  
ATOM    754  CB  SER A  52       5.872  -6.635 -37.227  1.00  0.94           C  
ATOM    755  OG  SER A  52       5.291  -7.439 -38.225  1.00  0.94           O  
ATOM    756  H   SER A  52       6.985  -6.678 -34.419  1.00  0.94           H  
ATOM    757  HA  SER A  52       4.386  -6.959 -35.784  1.00  0.94           H  
ATOM    758 1HB  SER A  52       5.538  -5.606 -37.342  1.00  0.94           H  
ATOM    759 2HB  SER A  52       6.953  -6.652 -37.314  1.00  0.94           H  
ATOM    760  HG  SER A  52       5.432  -6.970 -39.059  1.00  0.94           H  
ATOM    761  N   ARG A  53       4.631  -9.352 -35.894  1.00  1.04           N  
ATOM    762  CA  ARG A  53       4.682 -10.798 -35.847  1.00  1.04           C  
ATOM    763  C   ARG A  53       5.059 -11.397 -37.196  1.00  1.04           C  
ATOM    764  O   ARG A  53       5.190 -12.616 -37.321  1.00  1.04           O  
ATOM    765  CB  ARG A  53       3.343 -11.344 -35.386  1.00  1.04           C  
ATOM    766  CG  ARG A  53       2.982 -10.992 -33.939  1.00  1.04           C  
ATOM    767  CD  ARG A  53       1.678 -11.579 -33.525  1.00  1.04           C  
ATOM    768  NE  ARG A  53       1.353 -11.251 -32.137  1.00  1.04           N  
ATOM    769  CZ  ARG A  53       0.260 -11.688 -31.473  1.00  1.04           C  
ATOM    770  NH1 ARG A  53      -0.606 -12.478 -32.069  1.00  1.04           N  
ATOM    771  NH2 ARG A  53       0.060 -11.322 -30.219  1.00  1.04           N  
ATOM    772  H   ARG A  53       3.721  -8.908 -35.954  1.00  1.04           H  
ATOM    773  HA  ARG A  53       5.439 -11.090 -35.118  1.00  1.04           H  
ATOM    774 1HB  ARG A  53       2.552 -10.940 -36.025  1.00  1.04           H  
ATOM    775 2HB  ARG A  53       3.329 -12.427 -35.487  1.00  1.04           H  
ATOM    776 1HG  ARG A  53       3.759 -11.358 -33.270  1.00  1.04           H  
ATOM    777 2HG  ARG A  53       2.906  -9.902 -33.850  1.00  1.04           H  
ATOM    778 1HD  ARG A  53       0.887 -11.181 -34.164  1.00  1.04           H  
ATOM    779 2HD  ARG A  53       1.716 -12.662 -33.621  1.00  1.04           H  
ATOM    780  HE  ARG A  53       1.994 -10.646 -31.641  1.00  1.04           H  
ATOM    781 1HH1 ARG A  53      -0.457 -12.762 -33.027  1.00  1.04           H  
ATOM    782 2HH1 ARG A  53      -1.421 -12.804 -31.567  1.00  1.04           H  
ATOM    783 1HH2 ARG A  53       0.722 -10.715 -29.758  1.00  1.04           H  
ATOM    784 2HH2 ARG A  53      -0.755 -11.652 -29.721  1.00  1.04           H  
ATOM    785  N   SER A  54       5.206 -10.546 -38.221  1.00  1.17           N  
ATOM    786  CA  SER A  54       5.621 -11.027 -39.534  1.00  1.17           C  
ATOM    787  C   SER A  54       7.144 -11.031 -39.643  1.00  1.17           C  
ATOM    788  O   SER A  54       7.704 -11.487 -40.640  1.00  1.17           O  
ATOM    789  CB  SER A  54       4.968 -10.221 -40.655  1.00  1.17           C  
ATOM    790  OG  SER A  54       5.368  -8.855 -40.696  1.00  1.17           O  
ATOM    791  H   SER A  54       5.084  -9.541 -38.085  1.00  1.17           H  
ATOM    792  HA  SER A  54       5.281 -12.057 -39.642  1.00  1.17           H  
ATOM    793 1HB  SER A  54       5.185 -10.688 -41.611  1.00  1.17           H  
ATOM    794 2HB  SER A  54       3.892 -10.270 -40.519  1.00  1.17           H  
ATOM    795  HG  SER A  54       4.581  -8.383 -41.108  1.00  1.17           H  
ATOM    796  N   GLN A  55       7.807 -10.477 -38.629  1.00  1.33           N  
ATOM    797  CA  GLN A  55       9.251 -10.373 -38.581  1.00  1.33           C  
ATOM    798  C   GLN A  55       9.734 -11.369 -37.539  1.00  1.33           C  
ATOM    799  O   GLN A  55       8.920 -11.952 -36.825  1.00  1.33           O  
ATOM    800  CB  GLN A  55       9.668  -8.957 -38.232  1.00  1.33           C  
ATOM    801  CG  GLN A  55       9.063  -7.892 -39.146  1.00  1.33           C  
ATOM    802  CD  GLN A  55       9.477  -7.978 -40.584  1.00  1.33           C  
ATOM    803  OE1 GLN A  55      10.669  -7.899 -40.899  1.00  1.33           O  
ATOM    804  NE2 GLN A  55       8.495  -8.149 -41.486  1.00  1.33           N  
ATOM    805  H   GLN A  55       7.300 -10.113 -37.821  1.00  1.33           H  
ATOM    806  HA  GLN A  55       9.668 -10.648 -39.549  1.00  1.33           H  
ATOM    807 1HB  GLN A  55       9.345  -8.739 -37.212  1.00  1.33           H  
ATOM    808 2HB  GLN A  55      10.751  -8.870 -38.261  1.00  1.33           H  
ATOM    809 1HG  GLN A  55       7.978  -7.975 -39.105  1.00  1.33           H  
ATOM    810 2HG  GLN A  55       9.373  -6.933 -38.778  1.00  1.33           H  
ATOM    811 1HE2 GLN A  55       8.722  -8.221 -42.459  1.00  1.33           H  
ATOM    812 2HE2 GLN A  55       7.509  -8.232 -41.201  1.00  1.33           H  
ATOM    813  N   GLY A  56      11.031 -11.620 -37.451  1.00  1.48           N  
ATOM    814  CA  GLY A  56      11.437 -12.560 -36.419  1.00  1.48           C  
ATOM    815  C   GLY A  56      11.368 -11.875 -35.045  1.00  1.48           C  
ATOM    816  O   GLY A  56      11.175 -10.657 -34.980  1.00  1.48           O  
ATOM    817  H   GLY A  56      11.703 -11.169 -38.055  1.00  1.48           H  
ATOM    818 1HA  GLY A  56      10.764 -13.414 -36.458  1.00  1.48           H  
ATOM    819 2HA  GLY A  56      12.447 -12.914 -36.622  1.00  1.48           H  
ATOM    820  N   PRO A  57      11.668 -12.609 -33.953  1.00  1.57           N  
ATOM    821  CA  PRO A  57      11.609 -12.203 -32.544  1.00  1.57           C  
ATOM    822  C   PRO A  57      12.472 -10.991 -32.211  1.00  1.57           C  
ATOM    823  O   PRO A  57      12.281 -10.341 -31.186  1.00  1.57           O  
ATOM    824  CB  PRO A  57      12.160 -13.440 -31.822  1.00  1.57           C  
ATOM    825  CG  PRO A  57      11.899 -14.590 -32.755  1.00  1.57           C  
ATOM    826  CD  PRO A  57      12.094 -14.020 -34.135  1.00  1.57           C  
ATOM    827  HA  PRO A  57      10.563 -12.019 -32.268  1.00  1.57           H  
ATOM    828 1HB  PRO A  57      13.230 -13.300 -31.606  1.00  1.57           H  
ATOM    829 2HB  PRO A  57      11.654 -13.559 -30.853  1.00  1.57           H  
ATOM    830 1HG  PRO A  57      12.592 -15.418 -32.537  1.00  1.57           H  
ATOM    831 2HG  PRO A  57      10.882 -14.979 -32.597  1.00  1.57           H  
ATOM    832 1HD  PRO A  57      13.151 -14.073 -34.437  1.00  1.57           H  
ATOM    833 2HD  PRO A  57      11.441 -14.578 -34.805  1.00  1.57           H  
ATOM    834  N   LYS A  58      13.433 -10.709 -33.073  1.00  1.56           N  
ATOM    835  CA  LYS A  58      14.370  -9.617 -32.926  1.00  1.56           C  
ATOM    836  C   LYS A  58      13.770  -8.228 -33.185  1.00  1.56           C  
ATOM    837  O   LYS A  58      14.362  -7.221 -32.808  1.00  1.56           O  
ATOM    838  CB  LYS A  58      15.539  -9.874 -33.866  1.00  1.56           C  
ATOM    839  CG  LYS A  58      16.385 -11.078 -33.461  1.00  1.56           C  
ATOM    840  CD  LYS A  58      17.558 -11.288 -34.402  1.00  1.56           C  
ATOM    841  CE  LYS A  58      18.411 -12.474 -33.962  1.00  1.56           C  
ATOM    842  NZ  LYS A  58      19.552 -12.715 -34.889  1.00  1.56           N  
ATOM    843  H   LYS A  58      13.527 -11.285 -33.892  1.00  1.56           H  
ATOM    844  HA  LYS A  58      14.738  -9.628 -31.900  1.00  1.56           H  
ATOM    845 1HB  LYS A  58      15.154 -10.061 -34.869  1.00  1.56           H  
ATOM    846 2HB  LYS A  58      16.169  -9.010 -33.924  1.00  1.56           H  
ATOM    847 1HG  LYS A  58      16.757 -10.941 -32.448  1.00  1.56           H  
ATOM    848 2HG  LYS A  58      15.759 -11.972 -33.476  1.00  1.56           H  
ATOM    849 1HD  LYS A  58      17.189 -11.470 -35.412  1.00  1.56           H  
ATOM    850 2HD  LYS A  58      18.177 -10.391 -34.415  1.00  1.56           H  
ATOM    851 1HE  LYS A  58      18.800 -12.280 -32.963  1.00  1.56           H  
ATOM    852 2HE  LYS A  58      17.788 -13.369 -33.930  1.00  1.56           H  
ATOM    853 1HZ  LYS A  58      20.090 -13.506 -34.563  1.00  1.56           H  
ATOM    854 2HZ  LYS A  58      19.199 -12.907 -35.816  1.00  1.56           H  
ATOM    855 3HZ  LYS A  58      20.143 -11.896 -34.917  1.00  1.56           H  
ATOM    856  N   ALA A  59      12.592  -8.151 -33.817  1.00  1.44           N  
ATOM    857  CA  ALA A  59      12.023  -6.842 -34.196  1.00  1.44           C  
ATOM    858  C   ALA A  59      11.401  -6.064 -33.029  1.00  1.44           C  
ATOM    859  O   ALA A  59      10.196  -5.801 -33.018  1.00  1.44           O  
ATOM    860  CB  ALA A  59      10.954  -7.038 -35.259  1.00  1.44           C  
ATOM    861  H   ALA A  59      12.099  -9.008 -34.076  1.00  1.44           H  
ATOM    862  HA  ALA A  59      12.834  -6.236 -34.603  1.00  1.44           H  
ATOM    863 1HB  ALA A  59      10.564  -6.072 -35.569  1.00  1.44           H  
ATOM    864 2HB  ALA A  59      11.392  -7.549 -36.114  1.00  1.44           H  
ATOM    865 3HB  ALA A  59      10.144  -7.647 -34.850  1.00  1.44           H  
ATOM    866  N   GLY A  60      12.238  -5.678 -32.073  1.00  1.26           N  
ATOM    867  CA  GLY A  60      11.841  -4.908 -30.891  1.00  1.26           C  
ATOM    868  C   GLY A  60      10.771  -5.606 -30.043  1.00  1.26           C  
ATOM    869  O   GLY A  60      10.908  -6.775 -29.665  1.00  1.26           O  
ATOM    870  H   GLY A  60      13.210  -5.953 -32.189  1.00  1.26           H  
ATOM    871 1HA  GLY A  60      12.725  -4.720 -30.279  1.00  1.26           H  
ATOM    872 2HA  GLY A  60      11.474  -3.929 -31.203  1.00  1.26           H  
ATOM    873  N   GLY A  61       9.705  -4.859 -29.746  1.00  1.07           N  
ATOM    874  CA  GLY A  61       8.556  -5.305 -28.949  1.00  1.07           C  
ATOM    875  C   GLY A  61       7.582  -4.139 -28.809  1.00  1.07           C  
ATOM    876  O   GLY A  61       7.880  -3.036 -29.256  1.00  1.07           O  
ATOM    877  H   GLY A  61       9.706  -3.900 -30.085  1.00  1.07           H  
ATOM    878 1HA  GLY A  61       8.076  -6.150 -29.435  1.00  1.07           H  
ATOM    879 2HA  GLY A  61       8.882  -5.632 -27.966  1.00  1.07           H  
ATOM    880  N   GLY A  62       6.417  -4.342 -28.199  1.00  0.92           N  
ATOM    881  CA  GLY A  62       5.498  -3.221 -28.100  1.00  0.92           C  
ATOM    882  C   GLY A  62       5.919  -2.288 -26.997  1.00  0.92           C  
ATOM    883  O   GLY A  62       6.485  -2.722 -25.994  1.00  0.92           O  
ATOM    884  H   GLY A  62       6.129  -5.237 -27.809  1.00  0.92           H  
ATOM    885 1HA  GLY A  62       5.475  -2.705 -29.054  1.00  0.92           H  
ATOM    886 2HA  GLY A  62       4.500  -3.575 -27.891  1.00  0.92           H  
ATOM    887  N   ALA A  63       5.680  -0.990 -27.151  1.00  0.81           N  
ATOM    888  CA  ALA A  63       6.023  -0.048 -26.097  1.00  0.81           C  
ATOM    889  C   ALA A  63       7.420  -0.337 -25.573  1.00  0.81           C  
ATOM    890  O   ALA A  63       7.628  -0.257 -24.374  1.00  0.81           O  
ATOM    891  CB  ALA A  63       5.027  -0.136 -24.949  1.00  0.81           C  
ATOM    892  H   ALA A  63       5.247  -0.652 -27.993  1.00  0.81           H  
ATOM    893  HA  ALA A  63       6.003   0.959 -26.507  1.00  0.81           H  
ATOM    894 1HB  ALA A  63       5.297   0.588 -24.179  1.00  0.81           H  
ATOM    895 2HB  ALA A  63       4.029   0.090 -25.319  1.00  0.81           H  
ATOM    896 3HB  ALA A  63       5.032  -1.138 -24.517  1.00  0.81           H  
ATOM    897  N   ASP A  64       8.368  -0.689 -26.447  1.00  0.74           N  
ATOM    898  CA  ASP A  64       9.674  -1.113 -25.973  1.00  0.74           C  
ATOM    899  C   ASP A  64      10.676  -0.014 -25.681  1.00  0.74           C  
ATOM    900  O   ASP A  64      11.807  -0.298 -25.289  1.00  0.74           O  
ATOM    901  CB  ASP A  64      10.279  -2.068 -26.996  1.00  0.74           C  
ATOM    902  CG  ASP A  64      10.519  -1.410 -28.362  1.00  0.74           C  
ATOM    903  OD1 ASP A  64      10.254  -0.220 -28.493  1.00  0.74           O  
ATOM    904  OD2 ASP A  64      11.016  -2.077 -29.249  1.00  0.74           O  
ATOM    905  H   ASP A  64       8.153  -0.728 -27.437  1.00  0.74           H  
ATOM    906  HA  ASP A  64       9.513  -1.674 -25.054  1.00  0.74           H  
ATOM    907 1HB  ASP A  64      11.223  -2.403 -26.616  1.00  0.74           H  
ATOM    908 2HB  ASP A  64       9.638  -2.935 -27.117  1.00  0.74           H  
ATOM    909  N   GLY A  65      10.289   1.235 -25.863  1.00  0.71           N  
ATOM    910  CA  GLY A  65      11.193   2.324 -25.596  1.00  0.71           C  
ATOM    911  C   GLY A  65      12.255   2.457 -26.682  1.00  0.71           C  
ATOM    912  O   GLY A  65      13.220   3.202 -26.501  1.00  0.71           O  
ATOM    913  H   GLY A  65       9.355   1.443 -26.201  1.00  0.71           H  
ATOM    914 1HA  GLY A  65      10.621   3.250 -25.522  1.00  0.71           H  
ATOM    915 2HA  GLY A  65      11.670   2.162 -24.639  1.00  0.71           H  
ATOM    916  N   SER A  66      12.101   1.765 -27.821  1.00  0.70           N  
ATOM    917  CA  SER A  66      13.111   1.820 -28.869  1.00  0.70           C  
ATOM    918  C   SER A  66      13.318   3.222 -29.421  1.00  0.70           C  
ATOM    919  O   SER A  66      14.437   3.588 -29.788  1.00  0.70           O  
ATOM    920  CB  SER A  66      12.779   0.825 -29.981  1.00  0.70           C  
ATOM    921  OG  SER A  66      11.530   1.100 -30.540  1.00  0.70           O  
ATOM    922  H   SER A  66      11.285   1.159 -27.957  1.00  0.70           H  
ATOM    923  HA  SER A  66      14.045   1.491 -28.431  1.00  0.70           H  
ATOM    924 1HB  SER A  66      13.536   0.884 -30.758  1.00  0.70           H  
ATOM    925 2HB  SER A  66      12.796  -0.188 -29.591  1.00  0.70           H  
ATOM    926  HG  SER A  66      10.880   0.779 -29.860  1.00  0.70           H  
ATOM    927  N   MET A  67      12.309   4.094 -29.347  1.00  0.70           N  
ATOM    928  CA  MET A  67      12.531   5.446 -29.842  1.00  0.70           C  
ATOM    929  C   MET A  67      13.554   6.196 -28.962  1.00  0.70           C  
ATOM    930  O   MET A  67      14.146   7.177 -29.402  1.00  0.70           O  
ATOM    931  CB  MET A  67      11.220   6.206 -29.892  1.00  0.70           C  
ATOM    932  CG  MET A  67      10.190   5.640 -30.869  1.00  0.70           C  
ATOM    933  SD  MET A  67      10.644   5.633 -32.527  1.00  0.70           S  
ATOM    934  CE  MET A  67       9.959   4.023 -32.921  1.00  0.70           C  
ATOM    935  H   MET A  67      11.365   3.806 -29.035  1.00  0.70           H  
ATOM    936  HA  MET A  67      12.940   5.383 -30.845  1.00  0.70           H  
ATOM    937 1HB  MET A  67      10.762   6.198 -28.900  1.00  0.70           H  
ATOM    938 2HB  MET A  67      11.411   7.233 -30.157  1.00  0.70           H  
ATOM    939 1HG  MET A  67      10.021   4.631 -30.631  1.00  0.70           H  
ATOM    940 2HG  MET A  67       9.244   6.174 -30.763  1.00  0.70           H  
ATOM    941 1HE  MET A  67      10.143   3.794 -33.966  1.00  0.70           H  
ATOM    942 2HE  MET A  67      10.445   3.263 -32.297  1.00  0.70           H  
ATOM    943 3HE  MET A  67       8.895   4.016 -32.722  1.00  0.70           H  
ATOM    944  N   LEU A  68      13.719   5.746 -27.702  1.00  0.72           N  
ATOM    945  CA  LEU A  68      14.612   6.342 -26.702  1.00  0.72           C  
ATOM    946  C   LEU A  68      15.925   5.580 -26.591  1.00  0.72           C  
ATOM    947  O   LEU A  68      16.984   6.175 -26.384  1.00  0.72           O  
ATOM    948  CB  LEU A  68      13.945   6.324 -25.323  1.00  0.72           C  
ATOM    949  CG  LEU A  68      13.000   7.470 -24.981  1.00  0.72           C  
ATOM    950  CD1 LEU A  68      11.853   7.491 -25.987  1.00  0.72           C  
ATOM    951  CD2 LEU A  68      12.506   7.250 -23.554  1.00  0.72           C  
ATOM    952  H   LEU A  68      13.221   4.908 -27.420  1.00  0.72           H  
ATOM    953  HA  LEU A  68      14.849   7.353 -26.988  1.00  0.72           H  
ATOM    954 1HB  LEU A  68      13.388   5.396 -25.221  1.00  0.72           H  
ATOM    955 2HB  LEU A  68      14.732   6.323 -24.576  1.00  0.72           H  
ATOM    956  HG  LEU A  68      13.519   8.432 -25.041  1.00  0.72           H  
ATOM    957 1HD1 LEU A  68      11.167   8.295 -25.742  1.00  0.72           H  
ATOM    958 2HD1 LEU A  68      12.249   7.650 -26.972  1.00  0.72           H  
ATOM    959 3HD1 LEU A  68      11.333   6.544 -25.958  1.00  0.72           H  
ATOM    960 1HD2 LEU A  68      11.821   8.034 -23.277  1.00  0.72           H  
ATOM    961 2HD2 LEU A  68      11.997   6.292 -23.486  1.00  0.72           H  
ATOM    962 3HD2 LEU A  68      13.356   7.253 -22.874  1.00  0.72           H  
ATOM    963  N   LEU A  69      15.845   4.253 -26.699  1.00  0.75           N  
ATOM    964  CA  LEU A  69      17.009   3.377 -26.580  1.00  0.75           C  
ATOM    965  C   LEU A  69      17.900   3.473 -27.813  1.00  0.75           C  
ATOM    966  O   LEU A  69      19.124   3.371 -27.709  1.00  0.75           O  
ATOM    967  CB  LEU A  69      16.559   1.933 -26.404  1.00  0.75           C  
ATOM    968  CG  LEU A  69      15.816   1.629 -25.107  1.00  0.75           C  
ATOM    969  CD1 LEU A  69      15.257   0.214 -25.177  1.00  0.75           C  
ATOM    970  CD2 LEU A  69      16.759   1.798 -23.924  1.00  0.75           C  
ATOM    971  H   LEU A  69      14.931   3.835 -26.845  1.00  0.75           H  
ATOM    972  HA  LEU A  69      17.585   3.685 -25.709  1.00  0.75           H  
ATOM    973 1HB  LEU A  69      15.903   1.689 -27.213  1.00  0.75           H  
ATOM    974 2HB  LEU A  69      17.430   1.282 -26.464  1.00  0.75           H  
ATOM    975  HG  LEU A  69      14.987   2.313 -25.002  1.00  0.75           H  
ATOM    976 1HD1 LEU A  69      14.706  -0.005 -24.264  1.00  0.75           H  
ATOM    977 2HD1 LEU A  69      14.581   0.131 -26.032  1.00  0.75           H  
ATOM    978 3HD1 LEU A  69      16.073  -0.488 -25.290  1.00  0.75           H  
ATOM    979 1HD2 LEU A  69      16.231   1.584 -23.000  1.00  0.75           H  
ATOM    980 2HD2 LEU A  69      17.597   1.109 -24.027  1.00  0.75           H  
ATOM    981 3HD2 LEU A  69      17.129   2.825 -23.900  1.00  0.75           H  
ATOM    982  N   PHE A  70      17.293   3.705 -28.986  1.00  0.78           N  
ATOM    983  CA  PHE A  70      18.061   3.803 -30.213  1.00  0.78           C  
ATOM    984  C   PHE A  70      17.677   5.112 -30.941  1.00  0.78           C  
ATOM    985  O   PHE A  70      17.168   5.065 -32.070  1.00  0.78           O  
ATOM    986  CB  PHE A  70      17.688   2.632 -31.111  1.00  0.78           C  
ATOM    987  CG  PHE A  70      17.758   1.317 -30.444  1.00  0.78           C  
ATOM    988  CD1 PHE A  70      16.586   0.809 -29.956  1.00  0.78           C  
ATOM    989  CD2 PHE A  70      18.917   0.600 -30.269  1.00  0.78           C  
ATOM    990  CE1 PHE A  70      16.527  -0.378 -29.298  1.00  0.78           C  
ATOM    991  CE2 PHE A  70      18.868  -0.613 -29.599  1.00  0.78           C  
ATOM    992  CZ  PHE A  70      17.656  -1.083 -29.114  1.00  0.78           C  
ATOM    993  H   PHE A  70      16.277   3.775 -29.043  1.00  0.78           H  
ATOM    994  HA  PHE A  70      19.126   3.782 -29.992  1.00  0.78           H  
ATOM    995 1HB  PHE A  70      16.676   2.769 -31.479  1.00  0.78           H  
ATOM    996 2HB  PHE A  70      18.353   2.606 -31.962  1.00  0.78           H  
ATOM    997  HD1 PHE A  70      15.694   1.393 -30.107  1.00  0.78           H  
ATOM    998  HD2 PHE A  70      19.862   0.989 -30.647  1.00  0.78           H  
ATOM    999  HE1 PHE A  70      15.576  -0.756 -28.915  1.00  0.78           H  
ATOM   1000  HE2 PHE A  70      19.779  -1.195 -29.444  1.00  0.78           H  
ATOM   1001  HZ  PHE A  70      17.603  -2.010 -28.583  1.00  0.78           H  
ATOM   1002  N   PRO A  71      17.979   6.303 -30.366  1.00  0.82           N  
ATOM   1003  CA  PRO A  71      17.562   7.620 -30.831  1.00  0.82           C  
ATOM   1004  C   PRO A  71      18.238   8.016 -32.130  1.00  0.82           C  
ATOM   1005  O   PRO A  71      17.792   8.908 -32.833  1.00  0.82           O  
ATOM   1006  CB  PRO A  71      17.995   8.530 -29.695  1.00  0.82           C  
ATOM   1007  CG  PRO A  71      19.158   7.826 -29.048  1.00  0.82           C  
ATOM   1008  CD  PRO A  71      18.864   6.360 -29.185  1.00  0.82           C  
ATOM   1009  HA  PRO A  71      16.466   7.637 -30.936  1.00  0.82           H  
ATOM   1010 1HB  PRO A  71      18.272   9.516 -30.101  1.00  0.82           H  
ATOM   1011 2HB  PRO A  71      17.151   8.699 -29.008  1.00  0.82           H  
ATOM   1012 1HG  PRO A  71      20.095   8.123 -29.516  1.00  0.82           H  
ATOM   1013 2HG  PRO A  71      19.223   8.131 -27.993  1.00  0.82           H  
ATOM   1014 1HD  PRO A  71      19.795   5.804 -29.343  1.00  0.82           H  
ATOM   1015 2HD  PRO A  71      18.353   6.056 -28.302  1.00  0.82           H  
ATOM   1016  N   THR A  72      19.306   7.325 -32.477  1.00  0.87           N  
ATOM   1017  CA  THR A  72      20.010   7.654 -33.696  1.00  0.87           C  
ATOM   1018  C   THR A  72      19.609   6.705 -34.817  1.00  0.87           C  
ATOM   1019  O   THR A  72      20.158   6.764 -35.918  1.00  0.87           O  
ATOM   1020  CB  THR A  72      21.519   7.638 -33.462  1.00  0.87           C  
ATOM   1021  OG1 THR A  72      21.943   6.325 -33.062  1.00  0.87           O  
ATOM   1022  CG2 THR A  72      21.852   8.632 -32.354  1.00  0.87           C  
ATOM   1023  H   THR A  72      19.658   6.587 -31.889  1.00  0.87           H  
ATOM   1024  HA  THR A  72      19.733   8.664 -33.998  1.00  0.87           H  
ATOM   1025  HB  THR A  72      22.035   7.921 -34.378  1.00  0.87           H  
ATOM   1026  HG1 THR A  72      21.772   5.705 -33.778  1.00  0.87           H  
ATOM   1027 1HG2 THR A  72      22.925   8.635 -32.176  1.00  0.87           H  
ATOM   1028 2HG2 THR A  72      21.527   9.635 -32.649  1.00  0.87           H  
ATOM   1029 3HG2 THR A  72      21.339   8.344 -31.449  1.00  0.87           H  
ATOM   1030  N   VAL A  73      18.661   5.811 -34.523  1.00  0.91           N  
ATOM   1031  CA  VAL A  73      18.181   4.859 -35.504  1.00  0.91           C  
ATOM   1032  C   VAL A  73      16.697   5.041 -35.785  1.00  0.91           C  
ATOM   1033  O   VAL A  73      16.298   5.326 -36.913  1.00  0.91           O  
ATOM   1034  CB  VAL A  73      18.386   3.418 -35.007  1.00  0.91           C  
ATOM   1035  CG1 VAL A  73      17.847   2.420 -36.027  1.00  0.91           C  
ATOM   1036  CG2 VAL A  73      19.850   3.180 -34.705  1.00  0.91           C  
ATOM   1037  H   VAL A  73      18.241   5.792 -33.596  1.00  0.91           H  
ATOM   1038  HA  VAL A  73      18.735   5.001 -36.433  1.00  0.91           H  
ATOM   1039  HB  VAL A  73      17.807   3.278 -34.103  1.00  0.91           H  
ATOM   1040 1HG1 VAL A  73      17.974   1.410 -35.643  1.00  0.91           H  
ATOM   1041 2HG1 VAL A  73      16.783   2.605 -36.203  1.00  0.91           H  
ATOM   1042 3HG1 VAL A  73      18.392   2.526 -36.964  1.00  0.91           H  
ATOM   1043 1HG2 VAL A  73      19.981   2.165 -34.333  1.00  0.91           H  
ATOM   1044 2HG2 VAL A  73      20.435   3.315 -35.614  1.00  0.91           H  
ATOM   1045 3HG2 VAL A  73      20.185   3.887 -33.947  1.00  0.91           H  
ATOM   1046  N   GLU A  74      15.861   4.890 -34.759  1.00  0.95           N  
ATOM   1047  CA  GLU A  74      14.430   4.832 -35.031  1.00  0.95           C  
ATOM   1048  C   GLU A  74      13.871   6.168 -35.578  1.00  0.95           C  
ATOM   1049  O   GLU A  74      13.118   6.143 -36.555  1.00  0.95           O  
ATOM   1050  CB  GLU A  74      13.641   4.437 -33.783  1.00  0.95           C  
ATOM   1051  CG  GLU A  74      13.876   3.076 -33.166  1.00  0.95           C  
ATOM   1052  CD  GLU A  74      13.414   1.903 -33.907  1.00  0.95           C  
ATOM   1053  OE1 GLU A  74      12.736   2.034 -34.897  1.00  0.95           O  
ATOM   1054  OE2 GLU A  74      13.707   0.826 -33.422  1.00  0.95           O  
ATOM   1055  H   GLU A  74      16.227   4.757 -33.815  1.00  0.95           H  
ATOM   1056  HA  GLU A  74      14.261   4.067 -35.793  1.00  0.95           H  
ATOM   1057 1HB  GLU A  74      13.714   5.140 -33.002  1.00  0.95           H  
ATOM   1058 2HB  GLU A  74      12.618   4.417 -34.083  1.00  0.95           H  
ATOM   1059 1HG  GLU A  74      14.942   2.973 -32.991  1.00  0.95           H  
ATOM   1060 2HG  GLU A  74      13.387   3.076 -32.207  1.00  0.95           H  
ATOM   1061  N   PRO A  75      14.256   7.360 -35.047  1.00  0.98           N  
ATOM   1062  CA  PRO A  75      13.843   8.674 -35.513  1.00  0.98           C  
ATOM   1063  C   PRO A  75      14.209   8.944 -36.971  1.00  0.98           C  
ATOM   1064  O   PRO A  75      13.687   9.881 -37.569  1.00  0.98           O  
ATOM   1065  CB  PRO A  75      14.529   9.639 -34.536  1.00  0.98           C  
ATOM   1066  CG  PRO A  75      14.744   8.829 -33.318  1.00  0.98           C  
ATOM   1067  CD  PRO A  75      15.136   7.470 -33.853  1.00  0.98           C  
ATOM   1068  HA  PRO A  75      12.763   8.761 -35.381  1.00  0.98           H  
ATOM   1069 1HB  PRO A  75      15.476  10.010 -34.968  1.00  0.98           H  
ATOM   1070 2HB  PRO A  75      13.898  10.529 -34.356  1.00  0.98           H  
ATOM   1071 1HG  PRO A  75      15.481   9.316 -32.674  1.00  0.98           H  
ATOM   1072 2HG  PRO A  75      13.818   8.797 -32.727  1.00  0.98           H  
ATOM   1073 1HD  PRO A  75      16.183   7.503 -34.168  1.00  0.98           H  
ATOM   1074 2HD  PRO A  75      14.973   6.761 -33.078  1.00  0.98           H  
ATOM   1075  N   ASN A  76      15.140   8.161 -37.547  1.00  1.00           N  
ATOM   1076  CA  ASN A  76      15.547   8.391 -38.923  1.00  1.00           C  
ATOM   1077  C   ASN A  76      14.602   7.716 -39.926  1.00  1.00           C  
ATOM   1078  O   ASN A  76      14.728   7.908 -41.139  1.00  1.00           O  
ATOM   1079  CB  ASN A  76      16.974   7.933 -39.108  1.00  1.00           C  
ATOM   1080  CG  ASN A  76      17.950   8.819 -38.366  1.00  1.00           C  
ATOM   1081  OD1 ASN A  76      17.698  10.010 -38.133  1.00  1.00           O  
ATOM   1082  ND2 ASN A  76      19.062   8.258 -37.993  1.00  1.00           N  
ATOM   1083  H   ASN A  76      15.555   7.362 -37.072  1.00  1.00           H  
ATOM   1084  HA  ASN A  76      15.503   9.462 -39.117  1.00  1.00           H  
ATOM   1085 1HB  ASN A  76      17.081   6.912 -38.748  1.00  1.00           H  
ATOM   1086 2HB  ASN A  76      17.226   7.937 -40.167  1.00  1.00           H  
ATOM   1087 1HD2 ASN A  76      19.751   8.783 -37.493  1.00  1.00           H  
ATOM   1088 2HD2 ASN A  76      19.229   7.292 -38.201  1.00  1.00           H  
ATOM   1089  N   PHE A  77      13.645   6.934 -39.424  1.00  1.01           N  
ATOM   1090  CA  PHE A  77      12.628   6.327 -40.274  1.00  1.01           C  
ATOM   1091  C   PHE A  77      11.546   7.370 -40.511  1.00  1.01           C  
ATOM   1092  O   PHE A  77      11.093   8.005 -39.570  1.00  1.01           O  
ATOM   1093  CB  PHE A  77      12.066   5.029 -39.698  1.00  1.01           C  
ATOM   1094  CG  PHE A  77      10.962   4.526 -40.556  1.00  1.01           C  
ATOM   1095  CD1 PHE A  77      11.224   4.079 -41.837  1.00  1.01           C  
ATOM   1096  CD2 PHE A  77       9.658   4.502 -40.094  1.00  1.01           C  
ATOM   1097  CE1 PHE A  77      10.202   3.663 -42.653  1.00  1.01           C  
ATOM   1098  CE2 PHE A  77       8.644   4.067 -40.913  1.00  1.01           C  
ATOM   1099  CZ  PHE A  77       8.910   3.671 -42.184  1.00  1.01           C  
ATOM   1100  H   PHE A  77      13.593   6.776 -38.418  1.00  1.01           H  
ATOM   1101  HA  PHE A  77      13.079   6.082 -41.237  1.00  1.01           H  
ATOM   1102 1HB  PHE A  77      12.851   4.265 -39.647  1.00  1.01           H  
ATOM   1103 2HB  PHE A  77      11.691   5.196 -38.695  1.00  1.01           H  
ATOM   1104  HD1 PHE A  77      12.255   4.087 -42.205  1.00  1.01           H  
ATOM   1105  HD2 PHE A  77       9.441   4.839 -39.078  1.00  1.01           H  
ATOM   1106  HE1 PHE A  77      10.411   3.335 -43.673  1.00  1.01           H  
ATOM   1107  HE2 PHE A  77       7.619   4.045 -40.566  1.00  1.01           H  
ATOM   1108  HZ  PHE A  77       8.088   3.353 -42.829  1.00  1.01           H  
ATOM   1109  N   SER A  78      11.113   7.558 -41.755  1.00  1.02           N  
ATOM   1110  CA  SER A  78      10.210   8.669 -42.076  1.00  1.02           C  
ATOM   1111  C   SER A  78       8.908   8.789 -41.267  1.00  1.02           C  
ATOM   1112  O   SER A  78       8.457   9.902 -40.987  1.00  1.02           O  
ATOM   1113  CB  SER A  78       9.838   8.553 -43.531  1.00  1.02           C  
ATOM   1114  OG  SER A  78       9.174   7.350 -43.728  1.00  1.02           O  
ATOM   1115  H   SER A  78      11.470   6.975 -42.497  1.00  1.02           H  
ATOM   1116  HA  SER A  78      10.777   9.585 -41.936  1.00  1.02           H  
ATOM   1117 1HB  SER A  78       9.187   9.382 -43.806  1.00  1.02           H  
ATOM   1118 2HB  SER A  78      10.726   8.600 -44.157  1.00  1.02           H  
ATOM   1119  HG  SER A  78       8.604   7.448 -44.520  1.00  1.02           H  
ATOM   1120  N   ALA A  79       8.332   7.690 -40.798  1.00  1.03           N  
ATOM   1121  CA  ALA A  79       7.105   7.804 -40.002  1.00  1.03           C  
ATOM   1122  C   ALA A  79       7.383   8.525 -38.676  1.00  1.03           C  
ATOM   1123  O   ALA A  79       6.472   9.059 -38.034  1.00  1.03           O  
ATOM   1124  CB  ALA A  79       6.494   6.455 -39.717  1.00  1.03           C  
ATOM   1125  H   ALA A  79       8.723   6.786 -41.032  1.00  1.03           H  
ATOM   1126  HA  ALA A  79       6.389   8.394 -40.574  1.00  1.03           H  
ATOM   1127 1HB  ALA A  79       5.575   6.595 -39.152  1.00  1.03           H  
ATOM   1128 2HB  ALA A  79       6.263   5.943 -40.651  1.00  1.03           H  
ATOM   1129 3HB  ALA A  79       7.186   5.865 -39.134  1.00  1.03           H  
ATOM   1130  N   ASN A  80       8.657   8.515 -38.267  1.00  1.05           N  
ATOM   1131  CA  ASN A  80       9.154   9.077 -37.024  1.00  1.05           C  
ATOM   1132  C   ASN A  80       9.775  10.460 -37.222  1.00  1.05           C  
ATOM   1133  O   ASN A  80      10.391  11.004 -36.307  1.00  1.05           O  
ATOM   1134  CB  ASN A  80      10.197   8.163 -36.419  1.00  1.05           C  
ATOM   1135  CG  ASN A  80       9.727   6.849 -35.917  1.00  1.05           C  
ATOM   1136  OD1 ASN A  80       8.701   6.700 -35.260  1.00  1.05           O  
ATOM   1137  ND2 ASN A  80      10.489   5.848 -36.214  1.00  1.05           N  
ATOM   1138  H   ASN A  80       9.366   8.109 -38.874  1.00  1.05           H  
ATOM   1139  HA  ASN A  80       8.332   9.188 -36.331  1.00  1.05           H  
ATOM   1140 1HB  ASN A  80      10.999   7.993 -37.134  1.00  1.05           H  
ATOM   1141 2HB  ASN A  80      10.625   8.670 -35.599  1.00  1.05           H  
ATOM   1142 1HD2 ASN A  80      10.251   4.932 -35.909  1.00  1.05           H  
ATOM   1143 2HD2 ASN A  80      11.347   5.993 -36.739  1.00  1.05           H  
ATOM   1144  N   ASN A  81       9.579  11.089 -38.379  1.00  1.07           N  
ATOM   1145  CA  ASN A  81      10.188  12.407 -38.562  1.00  1.07           C  
ATOM   1146  C   ASN A  81       9.733  13.409 -37.497  1.00  1.07           C  
ATOM   1147  O   ASN A  81      10.478  14.307 -37.120  1.00  1.07           O  
ATOM   1148  CB  ASN A  81       9.894  12.958 -39.947  1.00  1.07           C  
ATOM   1149  CG  ASN A  81      10.713  12.328 -41.040  1.00  1.07           C  
ATOM   1150  OD1 ASN A  81      11.757  11.710 -40.802  1.00  1.07           O  
ATOM   1151  ND2 ASN A  81      10.261  12.489 -42.260  1.00  1.07           N  
ATOM   1152  H   ASN A  81       9.070  10.646 -39.147  1.00  1.07           H  
ATOM   1153  HA  ASN A  81      11.271  12.296 -38.458  1.00  1.07           H  
ATOM   1154 1HB  ASN A  81       8.838  12.801 -40.175  1.00  1.07           H  
ATOM   1155 2HB  ASN A  81      10.072  14.029 -39.951  1.00  1.07           H  
ATOM   1156 1HD2 ASN A  81      10.759  12.102 -43.034  1.00  1.07           H  
ATOM   1157 2HD2 ASN A  81       9.412  12.998 -42.415  1.00  1.07           H  
ATOM   1158  N   GLY A  82       8.523  13.237 -36.981  1.00  1.08           N  
ATOM   1159  CA  GLY A  82       7.953  14.154 -35.997  1.00  1.08           C  
ATOM   1160  C   GLY A  82       8.296  13.856 -34.525  1.00  1.08           C  
ATOM   1161  O   GLY A  82       7.690  14.449 -33.634  1.00  1.08           O  
ATOM   1162  H   GLY A  82       7.975  12.455 -37.305  1.00  1.08           H  
ATOM   1163 1HA  GLY A  82       8.278  15.170 -36.231  1.00  1.08           H  
ATOM   1164 2HA  GLY A  82       6.871  14.165 -36.110  1.00  1.08           H  
ATOM   1165  N   ILE A  83       9.225  12.933 -34.230  1.00  1.08           N  
ATOM   1166  CA  ILE A  83       9.479  12.654 -32.806  1.00  1.08           C  
ATOM   1167  C   ILE A  83      10.826  13.189 -32.268  1.00  1.08           C  
ATOM   1168  O   ILE A  83      11.145  12.944 -31.109  1.00  1.08           O  
ATOM   1169  CB  ILE A  83       9.396  11.145 -32.485  1.00  1.08           C  
ATOM   1170  CG1 ILE A  83      10.476  10.393 -33.150  1.00  1.08           C  
ATOM   1171  CG2 ILE A  83       8.030  10.592 -32.944  1.00  1.08           C  
ATOM   1172  CD1 ILE A  83      10.572   8.993 -32.697  1.00  1.08           C  
ATOM   1173  H   ILE A  83       9.718  12.420 -34.966  1.00  1.08           H  
ATOM   1174  HA  ILE A  83       8.694  13.132 -32.224  1.00  1.08           H  
ATOM   1175  HB  ILE A  83       9.522  11.003 -31.426  1.00  1.08           H  
ATOM   1176 1HG1 ILE A  83      10.298  10.389 -34.159  1.00  1.08           H  
ATOM   1177 2HG1 ILE A  83      11.432  10.890 -32.962  1.00  1.08           H  
ATOM   1178 1HG2 ILE A  83       7.966   9.531 -32.700  1.00  1.08           H  
ATOM   1179 2HG2 ILE A  83       7.228  11.127 -32.443  1.00  1.08           H  
ATOM   1180 3HG2 ILE A  83       7.929  10.724 -34.023  1.00  1.08           H  
ATOM   1181 1HD1 ILE A  83      11.381   8.497 -33.227  1.00  1.08           H  
ATOM   1182 2HD1 ILE A  83      10.765   8.971 -31.638  1.00  1.08           H  
ATOM   1183 3HD1 ILE A  83       9.633   8.484 -32.905  1.00  1.08           H  
ATOM   1184  N   ASP A  84      11.600  13.938 -33.070  1.00  1.07           N  
ATOM   1185  CA  ASP A  84      12.909  14.460 -32.605  1.00  1.07           C  
ATOM   1186  C   ASP A  84      12.888  15.453 -31.424  1.00  1.07           C  
ATOM   1187  O   ASP A  84      13.913  15.611 -30.765  1.00  1.07           O  
ATOM   1188  CB  ASP A  84      13.719  15.127 -33.715  1.00  1.07           C  
ATOM   1189  CG  ASP A  84      14.393  14.205 -34.751  1.00  1.07           C  
ATOM   1190  OD1 ASP A  84      14.451  13.023 -34.556  1.00  1.07           O  
ATOM   1191  OD2 ASP A  84      14.891  14.734 -35.719  1.00  1.07           O  
ATOM   1192  H   ASP A  84      11.286  14.129 -34.012  1.00  1.07           H  
ATOM   1193  HA  ASP A  84      13.493  13.596 -32.274  1.00  1.07           H  
ATOM   1194 1HB  ASP A  84      13.070  15.819 -34.253  1.00  1.07           H  
ATOM   1195 2HB  ASP A  84      14.500  15.732 -33.252  1.00  1.07           H  
ATOM   1196  N   ASP A  85      11.770  16.170 -31.172  1.00  1.03           N  
ATOM   1197  CA  ASP A  85      11.736  17.084 -30.009  1.00  1.03           C  
ATOM   1198  C   ASP A  85      11.574  16.239 -28.743  1.00  1.03           C  
ATOM   1199  O   ASP A  85      12.578  16.208 -28.023  1.00  1.03           O  
ATOM   1200  CB  ASP A  85      10.669  18.168 -30.104  1.00  1.03           C  
ATOM   1201  CG  ASP A  85      10.980  19.210 -31.228  1.00  1.03           C  
ATOM   1202  OD1 ASP A  85      12.045  19.130 -31.794  1.00  1.03           O  
ATOM   1203  OD2 ASP A  85      10.206  20.128 -31.430  1.00  1.03           O  
ATOM   1204  H   ASP A  85      10.942  16.046 -31.736  1.00  1.03           H  
ATOM   1205  HA  ASP A  85      12.698  17.594 -29.938  1.00  1.03           H  
ATOM   1206 1HB  ASP A  85       9.689  17.708 -30.293  1.00  1.03           H  
ATOM   1207 2HB  ASP A  85      10.599  18.695 -29.145  1.00  1.03           H  
ATOM   1208  N   SER A  86      10.942  15.106 -29.057  1.00  0.97           N  
ATOM   1209  CA  SER A  86      10.375  14.325 -27.992  1.00  0.97           C  
ATOM   1210  C   SER A  86      11.515  13.350 -27.908  1.00  0.97           C  
ATOM   1211  O   SER A  86      12.553  13.659 -28.466  1.00  0.97           O  
ATOM   1212  CB  SER A  86       9.084  13.646 -28.331  1.00  0.97           C  
ATOM   1213  OG  SER A  86       8.503  13.094 -27.176  1.00  0.97           O  
ATOM   1214  H   SER A  86      11.469  14.468 -29.650  1.00  0.97           H  
ATOM   1215  HA  SER A  86      10.289  14.899 -27.072  1.00  0.97           H  
ATOM   1216 1HB  SER A  86       8.403  14.354 -28.795  1.00  0.97           H  
ATOM   1217 2HB  SER A  86       9.300  12.874 -29.049  1.00  0.97           H  
ATOM   1218  HG  SER A  86       8.012  13.823 -26.760  1.00  0.97           H  
ATOM   1219  N   VAL A  87      11.405  12.232 -27.234  1.00  0.92           N  
ATOM   1220  CA  VAL A  87      12.565  11.325 -27.107  1.00  0.92           C  
ATOM   1221  C   VAL A  87      13.674  12.034 -26.295  1.00  0.92           C  
ATOM   1222  O   VAL A  87      13.835  11.733 -25.121  1.00  0.92           O  
ATOM   1223  CB  VAL A  87      13.125  10.847 -28.489  1.00  0.92           C  
ATOM   1224  CG1 VAL A  87      14.344  10.032 -28.245  1.00  0.92           C  
ATOM   1225  CG2 VAL A  87      12.077  10.055 -29.256  1.00  0.92           C  
ATOM   1226  H   VAL A  87      10.515  12.004 -26.807  1.00  0.92           H  
ATOM   1227  HA  VAL A  87      12.250  10.438 -26.558  1.00  0.92           H  
ATOM   1228  HB  VAL A  87      13.449  11.679 -29.095  1.00  0.92           H  
ATOM   1229 1HG1 VAL A  87      14.756   9.695 -29.200  1.00  0.92           H  
ATOM   1230 2HG1 VAL A  87      15.093  10.615 -27.728  1.00  0.92           H  
ATOM   1231 3HG1 VAL A  87      14.067   9.200 -27.656  1.00  0.92           H  
ATOM   1232 1HG2 VAL A  87      12.517   9.726 -30.197  1.00  0.92           H  
ATOM   1233 2HG2 VAL A  87      11.769   9.194 -28.680  1.00  0.92           H  
ATOM   1234 3HG2 VAL A  87      11.222  10.691 -29.461  1.00  0.92           H  
ATOM   1235  N   ASN A  88      14.337  13.057 -26.854  1.00  0.87           N  
ATOM   1236  CA  ASN A  88      15.330  13.862 -26.140  1.00  0.87           C  
ATOM   1237  C   ASN A  88      14.699  14.435 -24.881  1.00  0.87           C  
ATOM   1238  O   ASN A  88      15.308  14.437 -23.819  1.00  0.87           O  
ATOM   1239  CB  ASN A  88      15.796  15.027 -27.008  1.00  0.87           C  
ATOM   1240  CG  ASN A  88      16.726  14.705 -28.093  1.00  0.87           C  
ATOM   1241  OD1 ASN A  88      17.462  13.710 -28.085  1.00  0.87           O  
ATOM   1242  ND2 ASN A  88      16.718  15.568 -29.077  1.00  0.87           N  
ATOM   1243  H   ASN A  88      14.127  13.273 -27.823  1.00  0.87           H  
ATOM   1244  HA  ASN A  88      16.171  13.233 -25.851  1.00  0.87           H  
ATOM   1245 1HB  ASN A  88      14.917  15.490 -27.460  1.00  0.87           H  
ATOM   1246 2HB  ASN A  88      16.252  15.779 -26.388  1.00  0.87           H  
ATOM   1247 1HD2 ASN A  88      17.300  15.443 -29.878  1.00  0.87           H  
ATOM   1248 2HD2 ASN A  88      16.083  16.349 -29.047  1.00  0.87           H  
ATOM   1249  N   ASN A  89      13.429  14.834 -24.972  1.00  0.84           N  
ATOM   1250  CA  ASN A  89      12.712  15.356 -23.805  1.00  0.84           C  
ATOM   1251  C   ASN A  89      12.484  14.294 -22.703  1.00  0.84           C  
ATOM   1252  O   ASN A  89      12.196  14.648 -21.564  1.00  0.84           O  
ATOM   1253  CB  ASN A  89      11.373  15.936 -24.199  1.00  0.84           C  
ATOM   1254  CG  ASN A  89      11.493  17.192 -25.008  1.00  0.84           C  
ATOM   1255  OD1 ASN A  89      12.556  17.810 -25.075  1.00  0.84           O  
ATOM   1256  ND2 ASN A  89      10.411  17.590 -25.618  1.00  0.84           N  
ATOM   1257  H   ASN A  89      12.993  14.859 -25.898  1.00  0.84           H  
ATOM   1258  HA  ASN A  89      13.318  16.152 -23.367  1.00  0.84           H  
ATOM   1259 1HB  ASN A  89      10.815  15.197 -24.770  1.00  0.84           H  
ATOM   1260 2HB  ASN A  89      10.792  16.153 -23.301  1.00  0.84           H  
ATOM   1261 1HD2 ASN A  89      10.433  18.434 -26.180  1.00  0.84           H  
ATOM   1262 2HD2 ASN A  89       9.521  17.084 -25.510  1.00  0.84           H  
ATOM   1263  N   LEU A  90      12.534  13.003 -23.060  1.00  0.82           N  
ATOM   1264  CA  LEU A  90      12.335  11.894 -22.125  1.00  0.82           C  
ATOM   1265  C   LEU A  90      13.645  11.226 -21.697  1.00  0.82           C  
ATOM   1266  O   LEU A  90      13.734  10.669 -20.600  1.00  0.82           O  
ATOM   1267  CB  LEU A  90      11.396  10.821 -22.700  1.00  0.82           C  
ATOM   1268  CG  LEU A  90       9.928  11.221 -22.964  1.00  0.82           C  
ATOM   1269  CD1 LEU A  90       9.164  10.008 -23.582  1.00  0.82           C  
ATOM   1270  CD2 LEU A  90       9.290  11.649 -21.631  1.00  0.82           C  
ATOM   1271  H   LEU A  90      12.790  12.764 -24.007  1.00  0.82           H  
ATOM   1272  HA  LEU A  90      11.861  12.294 -21.232  1.00  0.82           H  
ATOM   1273 1HB  LEU A  90      11.819  10.487 -23.650  1.00  0.82           H  
ATOM   1274 2HB  LEU A  90      11.384   9.983 -22.028  1.00  0.82           H  
ATOM   1275  HG  LEU A  90       9.889  12.052 -23.671  1.00  0.82           H  
ATOM   1276 1HD1 LEU A  90       8.125  10.280 -23.768  1.00  0.82           H  
ATOM   1277 2HD1 LEU A  90       9.634   9.722 -24.520  1.00  0.82           H  
ATOM   1278 3HD1 LEU A  90       9.195   9.166 -22.887  1.00  0.82           H  
ATOM   1279 1HD2 LEU A  90       8.249  11.941 -21.797  1.00  0.82           H  
ATOM   1280 2HD2 LEU A  90       9.326  10.819 -20.922  1.00  0.82           H  
ATOM   1281 3HD2 LEU A  90       9.844  12.496 -21.224  1.00  0.82           H  
ATOM   1282  N   ILE A  91      14.678  11.292 -22.527  1.00  0.82           N  
ATOM   1283  CA  ILE A  91      15.918  10.610 -22.180  1.00  0.82           C  
ATOM   1284  C   ILE A  91      16.476  10.973 -20.784  1.00  0.82           C  
ATOM   1285  O   ILE A  91      16.815  10.054 -20.046  1.00  0.82           O  
ATOM   1286  CB  ILE A  91      16.978  10.722 -23.310  1.00  0.82           C  
ATOM   1287  CG1 ILE A  91      16.522   9.843 -24.523  1.00  0.82           C  
ATOM   1288  CG2 ILE A  91      18.355  10.336 -22.787  1.00  0.82           C  
ATOM   1289  CD1 ILE A  91      17.297  10.075 -25.807  1.00  0.82           C  
ATOM   1290  H   ILE A  91      14.575  11.757 -23.427  1.00  0.82           H  
ATOM   1291  HA  ILE A  91      15.681   9.550 -22.143  1.00  0.82           H  
ATOM   1292  HB  ILE A  91      17.008  11.737 -23.683  1.00  0.82           H  
ATOM   1293 1HG1 ILE A  91      16.635   8.796 -24.252  1.00  0.82           H  
ATOM   1294 2HG1 ILE A  91      15.478  10.029 -24.712  1.00  0.82           H  
ATOM   1295 1HG2 ILE A  91      19.088  10.429 -23.585  1.00  0.82           H  
ATOM   1296 2HG2 ILE A  91      18.627  11.003 -21.970  1.00  0.82           H  
ATOM   1297 3HG2 ILE A  91      18.348   9.318 -22.427  1.00  0.82           H  
ATOM   1298 1HD1 ILE A  91      16.911   9.411 -26.582  1.00  0.82           H  
ATOM   1299 2HD1 ILE A  91      17.187  11.109 -26.132  1.00  0.82           H  
ATOM   1300 3HD1 ILE A  91      18.349   9.861 -25.643  1.00  0.82           H  
ATOM   1301  N   PRO A  92      16.579  12.246 -20.347  1.00  0.82           N  
ATOM   1302  CA  PRO A  92      17.021  12.619 -19.006  1.00  0.82           C  
ATOM   1303  C   PRO A  92      16.159  12.019 -17.881  1.00  0.82           C  
ATOM   1304  O   PRO A  92      16.616  11.865 -16.747  1.00  0.82           O  
ATOM   1305  CB  PRO A  92      16.891  14.146 -19.032  1.00  0.82           C  
ATOM   1306  CG  PRO A  92      16.997  14.502 -20.481  1.00  0.82           C  
ATOM   1307  CD  PRO A  92      16.308  13.392 -21.212  1.00  0.82           C  
ATOM   1308  HA  PRO A  92      18.074  12.323 -18.887  1.00  0.82           H  
ATOM   1309 1HB  PRO A  92      15.923  14.445 -18.595  1.00  0.82           H  
ATOM   1310 2HB  PRO A  92      17.680  14.603 -18.416  1.00  0.82           H  
ATOM   1311 1HG  PRO A  92      16.528  15.479 -20.675  1.00  0.82           H  
ATOM   1312 2HG  PRO A  92      18.051  14.583 -20.763  1.00  0.82           H  
ATOM   1313 1HD  PRO A  92      15.233  13.608 -21.277  1.00  0.82           H  
ATOM   1314 2HD  PRO A  92      16.771  13.288 -22.177  1.00  0.82           H  
ATOM   1315  N   PHE A  93      14.909  11.660 -18.177  1.00  0.83           N  
ATOM   1316  CA  PHE A  93      14.025  11.090 -17.170  1.00  0.83           C  
ATOM   1317  C   PHE A  93      14.383   9.631 -17.033  1.00  0.83           C  
ATOM   1318  O   PHE A  93      14.424   9.084 -15.932  1.00  0.83           O  
ATOM   1319  CB  PHE A  93      12.580  11.298 -17.598  1.00  0.83           C  
ATOM   1320  CG  PHE A  93      12.212  12.715 -17.530  1.00  0.83           C  
ATOM   1321  CD1 PHE A  93      12.613  13.565 -18.542  1.00  0.83           C  
ATOM   1322  CD2 PHE A  93      11.449  13.221 -16.493  1.00  0.83           C  
ATOM   1323  CE1 PHE A  93      12.300  14.897 -18.503  1.00  0.83           C  
ATOM   1324  CE2 PHE A  93      11.120  14.561 -16.467  1.00  0.83           C  
ATOM   1325  CZ  PHE A  93      11.559  15.395 -17.465  1.00  0.83           C  
ATOM   1326  H   PHE A  93      14.546  11.738 -19.121  1.00  0.83           H  
ATOM   1327  HA  PHE A  93      14.192  11.590 -16.215  1.00  0.83           H  
ATOM   1328 1HB  PHE A  93      12.426  10.955 -18.602  1.00  0.83           H  
ATOM   1329 2HB  PHE A  93      11.914  10.733 -16.946  1.00  0.83           H  
ATOM   1330  HD1 PHE A  93      13.204  13.170 -19.370  1.00  0.83           H  
ATOM   1331  HD2 PHE A  93      11.110  12.561 -15.691  1.00  0.83           H  
ATOM   1332  HE1 PHE A  93      12.636  15.559 -19.303  1.00  0.83           H  
ATOM   1333  HE2 PHE A  93      10.519  14.961 -15.650  1.00  0.83           H  
ATOM   1334  HZ  PHE A  93      11.308  16.446 -17.440  1.00  0.83           H  
ATOM   1335  N   MET A  94      14.676   9.011 -18.174  1.00  0.84           N  
ATOM   1336  CA  MET A  94      15.096   7.617 -18.246  1.00  0.84           C  
ATOM   1337  C   MET A  94      16.411   7.449 -17.491  1.00  0.84           C  
ATOM   1338  O   MET A  94      16.598   6.514 -16.715  1.00  0.84           O  
ATOM   1339  CB  MET A  94      15.250   7.218 -19.714  1.00  0.84           C  
ATOM   1340  CG  MET A  94      15.647   5.811 -20.012  1.00  0.84           C  
ATOM   1341  SD  MET A  94      15.747   5.553 -21.804  1.00  0.84           S  
ATOM   1342  CE  MET A  94      17.146   6.534 -22.261  1.00  0.84           C  
ATOM   1343  H   MET A  94      14.595   9.545 -19.042  1.00  0.84           H  
ATOM   1344  HA  MET A  94      14.344   6.990 -17.766  1.00  0.84           H  
ATOM   1345 1HB  MET A  94      14.355   7.440 -20.259  1.00  0.84           H  
ATOM   1346 2HB  MET A  94      16.027   7.816 -20.154  1.00  0.84           H  
ATOM   1347 1HG  MET A  94      16.621   5.600 -19.567  1.00  0.84           H  
ATOM   1348 2HG  MET A  94      14.914   5.118 -19.595  1.00  0.84           H  
ATOM   1349 1HE  MET A  94      17.302   6.468 -23.341  1.00  0.84           H  
ATOM   1350 2HE  MET A  94      16.959   7.560 -21.977  1.00  0.84           H  
ATOM   1351 3HE  MET A  94      18.033   6.173 -21.741  1.00  0.84           H  
ATOM   1352  N   GLN A  95      17.339   8.374 -17.741  1.00  0.84           N  
ATOM   1353  CA  GLN A  95      18.651   8.343 -17.111  1.00  0.84           C  
ATOM   1354  C   GLN A  95      18.583   8.603 -15.600  1.00  0.84           C  
ATOM   1355  O   GLN A  95      19.264   7.933 -14.822  1.00  0.84           O  
ATOM   1356  CB  GLN A  95      19.551   9.380 -17.788  1.00  0.84           C  
ATOM   1357  CG  GLN A  95      19.900   9.020 -19.236  1.00  0.84           C  
ATOM   1358  CD  GLN A  95      20.645  10.122 -19.962  1.00  0.84           C  
ATOM   1359  OE1 GLN A  95      20.581  11.300 -19.593  1.00  0.84           O  
ATOM   1360  NE2 GLN A  95      21.357   9.744 -21.017  1.00  0.84           N  
ATOM   1361  H   GLN A  95      17.126   9.110 -18.414  1.00  0.84           H  
ATOM   1362  HA  GLN A  95      19.078   7.353 -17.263  1.00  0.84           H  
ATOM   1363 1HB  GLN A  95      19.047  10.344 -17.788  1.00  0.84           H  
ATOM   1364 2HB  GLN A  95      20.474   9.488 -17.224  1.00  0.84           H  
ATOM   1365 1HG  GLN A  95      20.526   8.130 -19.232  1.00  0.84           H  
ATOM   1366 2HG  GLN A  95      18.977   8.817 -19.776  1.00  0.84           H  
ATOM   1367 1HE2 GLN A  95      21.869  10.423 -21.544  1.00  0.84           H  
ATOM   1368 2HE2 GLN A  95      21.377   8.782 -21.285  1.00  0.84           H  
ATOM   1369  N   LYS A  96      17.745   9.562 -15.180  1.00  0.84           N  
ATOM   1370  CA  LYS A  96      17.583   9.877 -13.761  1.00  0.84           C  
ATOM   1371  C   LYS A  96      16.878   8.745 -13.010  1.00  0.84           C  
ATOM   1372  O   LYS A  96      17.378   8.227 -12.006  1.00  0.84           O  
ATOM   1373  CB  LYS A  96      16.833  11.206 -13.614  1.00  0.84           C  
ATOM   1374  CG  LYS A  96      16.600  11.688 -12.192  1.00  0.84           C  
ATOM   1375  CD  LYS A  96      16.123  13.152 -12.190  1.00  0.84           C  
ATOM   1376  CE  LYS A  96      14.700  13.305 -12.729  1.00  0.84           C  
ATOM   1377  NZ  LYS A  96      14.249  14.725 -12.687  1.00  0.84           N  
ATOM   1378  H   LYS A  96      17.223  10.122 -15.854  1.00  0.84           H  
ATOM   1379  HA  LYS A  96      18.573   9.997 -13.324  1.00  0.84           H  
ATOM   1380 1HB  LYS A  96      17.383  11.986 -14.143  1.00  0.84           H  
ATOM   1381 2HB  LYS A  96      15.859  11.120 -14.100  1.00  0.84           H  
ATOM   1382 1HG  LYS A  96      15.835  11.063 -11.725  1.00  0.84           H  
ATOM   1383 2HG  LYS A  96      17.521  11.603 -11.618  1.00  0.84           H  
ATOM   1384 1HD  LYS A  96      16.153  13.538 -11.170  1.00  0.84           H  
ATOM   1385 2HD  LYS A  96      16.794  13.750 -12.805  1.00  0.84           H  
ATOM   1386 1HE  LYS A  96      14.656  12.947 -13.759  1.00  0.84           H  
ATOM   1387 2HE  LYS A  96      14.024  12.709 -12.119  1.00  0.84           H  
ATOM   1388 1HZ  LYS A  96      13.281  14.791 -13.041  1.00  0.84           H  
ATOM   1389 2HZ  LYS A  96      14.266  15.061 -11.742  1.00  0.84           H  
ATOM   1390 3HZ  LYS A  96      14.848  15.294 -13.257  1.00  0.84           H  
ATOM   1391  N   HIS A  97      15.723   8.312 -13.505  1.00  0.83           N  
ATOM   1392  CA  HIS A  97      14.991   7.241 -12.848  1.00  0.83           C  
ATOM   1393  C   HIS A  97      15.489   5.901 -13.350  1.00  0.83           C  
ATOM   1394  O   HIS A  97      14.808   5.193 -14.090  1.00  0.83           O  
ATOM   1395  CB  HIS A  97      13.490   7.378 -13.082  1.00  0.83           C  
ATOM   1396  CG  HIS A  97      12.888   8.564 -12.432  1.00  0.83           C  
ATOM   1397  ND1 HIS A  97      12.298   8.502 -11.189  1.00  0.83           N  
ATOM   1398  CD2 HIS A  97      12.789   9.848 -12.832  1.00  0.83           C  
ATOM   1399  CE1 HIS A  97      11.852   9.692 -10.858  1.00  0.83           C  
ATOM   1400  NE2 HIS A  97      12.131  10.529 -11.834  1.00  0.83           N  
ATOM   1401  H   HIS A  97      15.337   8.718 -14.356  1.00  0.83           H  
ATOM   1402  HA  HIS A  97      15.167   7.280 -11.774  1.00  0.83           H  
ATOM   1403 1HB  HIS A  97      13.292   7.435 -14.155  1.00  0.83           H  
ATOM   1404 2HB  HIS A  97      12.988   6.491 -12.705  1.00  0.83           H  
ATOM   1405  HD1 HIS A  97      12.212   7.687 -10.613  1.00  0.83           H  
ATOM   1406  HD2 HIS A  97      13.114  10.369 -13.739  1.00  0.83           H  
ATOM   1407  HE1 HIS A  97      11.350   9.846  -9.912  1.00  0.83           H  
ATOM   1408  N   ASN A  98      16.661   5.518 -12.871  1.00  0.80           N  
ATOM   1409  CA  ASN A  98      17.385   4.348 -13.374  1.00  0.80           C  
ATOM   1410  C   ASN A  98      16.790   2.990 -12.986  1.00  0.80           C  
ATOM   1411  O   ASN A  98      17.357   1.943 -13.302  1.00  0.80           O  
ATOM   1412  CB  ASN A  98      18.828   4.424 -12.926  1.00  0.80           C  
ATOM   1413  CG  ASN A  98      18.988   4.296 -11.427  1.00  0.80           C  
ATOM   1414  OD1 ASN A  98      18.156   4.762 -10.638  1.00  0.80           O  
ATOM   1415  ND2 ASN A  98      20.059   3.663 -11.017  1.00  0.80           N  
ATOM   1416  H   ASN A  98      17.114   6.170 -12.228  1.00  0.80           H  
ATOM   1417  HA  ASN A  98      17.368   4.401 -14.466  1.00  0.80           H  
ATOM   1418 1HB  ASN A  98      19.403   3.638 -13.414  1.00  0.80           H  
ATOM   1419 2HB  ASN A  98      19.247   5.384 -13.243  1.00  0.80           H  
ATOM   1420 1HD2 ASN A  98      20.224   3.543 -10.039  1.00  0.80           H  
ATOM   1421 2HD2 ASN A  98      20.708   3.299 -11.684  1.00  0.80           H  
ATOM   1422  N   THR A  99      15.642   3.012 -12.318  1.00  0.77           N  
ATOM   1423  CA  THR A  99      14.922   1.810 -11.934  1.00  0.77           C  
ATOM   1424  C   THR A  99      13.723   1.571 -12.860  1.00  0.77           C  
ATOM   1425  O   THR A  99      13.023   0.565 -12.733  1.00  0.77           O  
ATOM   1426  CB  THR A  99      14.448   1.907 -10.475  1.00  0.77           C  
ATOM   1427  OG1 THR A  99      13.529   2.996 -10.330  1.00  0.77           O  
ATOM   1428  CG2 THR A  99      15.648   2.157  -9.577  1.00  0.77           C  
ATOM   1429  H   THR A  99      15.254   3.913 -12.085  1.00  0.77           H  
ATOM   1430  HA  THR A  99      15.594   0.956 -12.023  1.00  0.77           H  
ATOM   1431  HB  THR A  99      13.956   0.979 -10.184  1.00  0.77           H  
ATOM   1432  HG1 THR A  99      12.754   2.822 -10.869  1.00  0.77           H  
ATOM   1433 1HG2 THR A  99      15.319   2.229  -8.541  1.00  0.77           H  
ATOM   1434 2HG2 THR A  99      16.356   1.335  -9.679  1.00  0.77           H  
ATOM   1435 3HG2 THR A  99      16.132   3.088  -9.868  1.00  0.77           H  
ATOM   1436  N   ILE A 100      13.484   2.512 -13.780  1.00  0.73           N  
ATOM   1437  CA  ILE A 100      12.371   2.437 -14.723  1.00  0.73           C  
ATOM   1438  C   ILE A 100      12.879   2.282 -16.159  1.00  0.73           C  
ATOM   1439  O   ILE A 100      13.688   3.075 -16.639  1.00  0.73           O  
ATOM   1440  CB  ILE A 100      11.456   3.671 -14.559  1.00  0.73           C  
ATOM   1441  CG1 ILE A 100      10.871   3.650 -13.108  1.00  0.73           C  
ATOM   1442  CG2 ILE A 100      10.366   3.710 -15.621  1.00  0.73           C  
ATOM   1443  CD1 ILE A 100      10.104   4.867 -12.702  1.00  0.73           C  
ATOM   1444  H   ILE A 100      14.100   3.325 -13.841  1.00  0.73           H  
ATOM   1445  HA  ILE A 100      11.774   1.557 -14.488  1.00  0.73           H  
ATOM   1446  HB  ILE A 100      12.067   4.575 -14.643  1.00  0.73           H  
ATOM   1447 1HG1 ILE A 100      10.218   2.786 -13.012  1.00  0.73           H  
ATOM   1448 2HG1 ILE A 100      11.688   3.544 -12.410  1.00  0.73           H  
ATOM   1449 1HG2 ILE A 100       9.746   4.592 -15.481  1.00  0.73           H  
ATOM   1450 2HG2 ILE A 100      10.821   3.743 -16.610  1.00  0.73           H  
ATOM   1451 3HG2 ILE A 100       9.762   2.823 -15.535  1.00  0.73           H  
ATOM   1452 1HD1 ILE A 100       9.753   4.739 -11.695  1.00  0.73           H  
ATOM   1453 2HD1 ILE A 100      10.734   5.746 -12.754  1.00  0.73           H  
ATOM   1454 3HD1 ILE A 100       9.263   4.987 -13.356  1.00  0.73           H  
ATOM   1455  N   SER A 101      12.415   1.238 -16.840  1.00  0.69           N  
ATOM   1456  CA  SER A 101      12.871   0.955 -18.200  1.00  0.69           C  
ATOM   1457  C   SER A 101      12.383   2.002 -19.178  1.00  0.69           C  
ATOM   1458  O   SER A 101      11.407   2.700 -18.901  1.00  0.69           O  
ATOM   1459  CB  SER A 101      12.385  -0.418 -18.630  1.00  0.69           C  
ATOM   1460  OG  SER A 101      10.981  -0.458 -18.760  1.00  0.69           O  
ATOM   1461  H   SER A 101      11.745   0.618 -16.401  1.00  0.69           H  
ATOM   1462  HA  SER A 101      13.962   0.959 -18.209  1.00  0.69           H  
ATOM   1463 1HB  SER A 101      12.838  -0.707 -19.567  1.00  0.69           H  
ATOM   1464 2HB  SER A 101      12.692  -1.152 -17.888  1.00  0.69           H  
ATOM   1465  HG  SER A 101      10.758  -1.427 -18.740  1.00  0.69           H  
ATOM   1466  N   ALA A 102      13.029   2.084 -20.343  1.00  0.66           N  
ATOM   1467  CA  ALA A 102      12.615   3.025 -21.377  1.00  0.66           C  
ATOM   1468  C   ALA A 102      11.199   2.735 -21.800  1.00  0.66           C  
ATOM   1469  O   ALA A 102      10.404   3.638 -22.060  1.00  0.66           O  
ATOM   1470  CB  ALA A 102      13.515   2.913 -22.579  1.00  0.66           C  
ATOM   1471  H   ALA A 102      13.806   1.460 -20.529  1.00  0.66           H  
ATOM   1472  HA  ALA A 102      12.668   4.033 -20.965  1.00  0.66           H  
ATOM   1473 1HB  ALA A 102      13.212   3.629 -23.342  1.00  0.66           H  
ATOM   1474 2HB  ALA A 102      14.524   3.103 -22.288  1.00  0.66           H  
ATOM   1475 3HB  ALA A 102      13.451   1.905 -22.984  1.00  0.66           H  
ATOM   1476  N   ALA A 103      10.886   1.446 -21.843  1.00  0.64           N  
ATOM   1477  CA  ALA A 103       9.576   0.968 -22.220  1.00  0.64           C  
ATOM   1478  C   ALA A 103       8.514   1.488 -21.268  1.00  0.64           C  
ATOM   1479  O   ALA A 103       7.492   2.050 -21.689  1.00  0.64           O  
ATOM   1480  CB  ALA A 103       9.607  -0.546 -22.184  1.00  0.64           C  
ATOM   1481  H   ALA A 103      11.595   0.767 -21.601  1.00  0.64           H  
ATOM   1482  HA  ALA A 103       9.340   1.326 -23.220  1.00  0.64           H  
ATOM   1483 1HB  ALA A 103       8.661  -0.955 -22.448  1.00  0.64           H  
ATOM   1484 2HB  ALA A 103      10.365  -0.912 -22.869  1.00  0.64           H  
ATOM   1485 3HB  ALA A 103       9.856  -0.868 -21.176  1.00  0.64           H  
ATOM   1486  N   ASP A 104       8.811   1.413 -19.970  1.00  0.62           N  
ATOM   1487  CA  ASP A 104       7.863   1.890 -18.988  1.00  0.62           C  
ATOM   1488  C   ASP A 104       7.792   3.404 -18.980  1.00  0.62           C  
ATOM   1489  O   ASP A 104       6.721   3.972 -18.788  1.00  0.62           O  
ATOM   1490  CB  ASP A 104       8.203   1.356 -17.616  1.00  0.62           C  
ATOM   1491  CG  ASP A 104       7.943  -0.140 -17.479  1.00  0.62           C  
ATOM   1492  OD1 ASP A 104       7.318  -0.723 -18.357  1.00  0.62           O  
ATOM   1493  OD2 ASP A 104       8.342  -0.703 -16.482  1.00  0.62           O  
ATOM   1494  H   ASP A 104       9.680   0.970 -19.656  1.00  0.62           H  
ATOM   1495  HA  ASP A 104       6.876   1.512 -19.257  1.00  0.62           H  
ATOM   1496 1HB  ASP A 104       9.262   1.539 -17.430  1.00  0.62           H  
ATOM   1497 2HB  ASP A 104       7.636   1.885 -16.879  1.00  0.62           H  
ATOM   1498  N   LEU A 105       8.916   4.077 -19.205  1.00  0.61           N  
ATOM   1499  CA  LEU A 105       8.898   5.529 -19.238  1.00  0.61           C  
ATOM   1500  C   LEU A 105       8.001   6.052 -20.336  1.00  0.61           C  
ATOM   1501  O   LEU A 105       7.181   6.939 -20.096  1.00  0.61           O  
ATOM   1502  CB  LEU A 105      10.284   6.110 -19.442  1.00  0.61           C  
ATOM   1503  CG  LEU A 105      10.308   7.657 -19.603  1.00  0.61           C  
ATOM   1504  CD1 LEU A 105       9.756   8.326 -18.379  1.00  0.61           C  
ATOM   1505  CD2 LEU A 105      11.691   8.092 -19.814  1.00  0.61           C  
ATOM   1506  H   LEU A 105       9.794   3.574 -19.338  1.00  0.61           H  
ATOM   1507  HA  LEU A 105       8.515   5.884 -18.283  1.00  0.61           H  
ATOM   1508 1HB  LEU A 105      10.909   5.838 -18.592  1.00  0.61           H  
ATOM   1509 2HB  LEU A 105      10.717   5.671 -20.341  1.00  0.61           H  
ATOM   1510  HG  LEU A 105       9.695   7.946 -20.461  1.00  0.61           H  
ATOM   1511 1HD1 LEU A 105       9.794   9.402 -18.523  1.00  0.61           H  
ATOM   1512 2HD1 LEU A 105       8.725   8.013 -18.222  1.00  0.61           H  
ATOM   1513 3HD1 LEU A 105      10.362   8.052 -17.516  1.00  0.61           H  
ATOM   1514 1HD2 LEU A 105      11.721   9.165 -19.927  1.00  0.61           H  
ATOM   1515 2HD2 LEU A 105      12.276   7.802 -18.954  1.00  0.61           H  
ATOM   1516 3HD2 LEU A 105      12.082   7.620 -20.705  1.00  0.61           H  
ATOM   1517  N   VAL A 106       8.147   5.524 -21.551  1.00  0.61           N  
ATOM   1518  CA  VAL A 106       7.321   6.022 -22.638  1.00  0.61           C  
ATOM   1519  C   VAL A 106       5.863   5.704 -22.379  1.00  0.61           C  
ATOM   1520  O   VAL A 106       5.006   6.578 -22.520  1.00  0.61           O  
ATOM   1521  CB  VAL A 106       7.706   5.405 -23.995  1.00  0.61           C  
ATOM   1522  CG1 VAL A 106       6.688   5.838 -25.069  1.00  0.61           C  
ATOM   1523  CG2 VAL A 106       9.088   5.845 -24.376  1.00  0.61           C  
ATOM   1524  H   VAL A 106       8.841   4.791 -21.715  1.00  0.61           H  
ATOM   1525  HA  VAL A 106       7.442   7.103 -22.697  1.00  0.61           H  
ATOM   1526  HB  VAL A 106       7.677   4.312 -23.919  1.00  0.61           H  
ATOM   1527 1HG1 VAL A 106       6.960   5.386 -26.031  1.00  0.61           H  
ATOM   1528 2HG1 VAL A 106       5.690   5.504 -24.780  1.00  0.61           H  
ATOM   1529 3HG1 VAL A 106       6.693   6.923 -25.166  1.00  0.61           H  
ATOM   1530 1HG2 VAL A 106       9.350   5.392 -25.337  1.00  0.61           H  
ATOM   1531 2HG2 VAL A 106       9.120   6.927 -24.458  1.00  0.61           H  
ATOM   1532 3HG2 VAL A 106       9.786   5.516 -23.614  1.00  0.61           H  
ATOM   1533  N   GLN A 107       5.565   4.467 -21.968  1.00  0.61           N  
ATOM   1534  CA  GLN A 107       4.174   4.107 -21.739  1.00  0.61           C  
ATOM   1535  C   GLN A 107       3.559   4.911 -20.595  1.00  0.61           C  
ATOM   1536  O   GLN A 107       2.386   5.296 -20.658  1.00  0.61           O  
ATOM   1537  CB  GLN A 107       4.062   2.615 -21.444  1.00  0.61           C  
ATOM   1538  CG  GLN A 107       2.667   2.114 -21.376  1.00  0.61           C  
ATOM   1539  CD  GLN A 107       1.963   2.220 -22.690  1.00  0.61           C  
ATOM   1540  OE1 GLN A 107       2.454   1.763 -23.722  1.00  0.61           O  
ATOM   1541  NE2 GLN A 107       0.776   2.796 -22.659  1.00  0.61           N  
ATOM   1542  H   GLN A 107       6.294   3.759 -21.840  1.00  0.61           H  
ATOM   1543  HA  GLN A 107       3.612   4.326 -22.646  1.00  0.61           H  
ATOM   1544 1HB  GLN A 107       4.576   2.061 -22.228  1.00  0.61           H  
ATOM   1545 2HB  GLN A 107       4.573   2.387 -20.519  1.00  0.61           H  
ATOM   1546 1HG  GLN A 107       2.669   1.076 -21.051  1.00  0.61           H  
ATOM   1547 2HG  GLN A 107       2.118   2.728 -20.679  1.00  0.61           H  
ATOM   1548 1HE2 GLN A 107       0.229   2.860 -23.496  1.00  0.61           H  
ATOM   1549 2HE2 GLN A 107       0.419   3.133 -21.786  1.00  0.61           H  
ATOM   1550  N   PHE A 108       4.349   5.195 -19.561  1.00  0.61           N  
ATOM   1551  CA  PHE A 108       3.857   5.945 -18.422  1.00  0.61           C  
ATOM   1552  C   PHE A 108       3.631   7.373 -18.829  1.00  0.61           C  
ATOM   1553  O   PHE A 108       2.588   7.950 -18.534  1.00  0.61           O  
ATOM   1554  CB  PHE A 108       4.839   5.878 -17.271  1.00  0.61           C  
ATOM   1555  CG  PHE A 108       4.333   6.437 -16.049  1.00  0.61           C  
ATOM   1556  CD1 PHE A 108       3.183   5.941 -15.562  1.00  0.61           C  
ATOM   1557  CD2 PHE A 108       5.013   7.351 -15.330  1.00  0.61           C  
ATOM   1558  CE1 PHE A 108       2.684   6.327 -14.389  1.00  0.61           C  
ATOM   1559  CE2 PHE A 108       4.526   7.754 -14.134  1.00  0.61           C  
ATOM   1560  CZ  PHE A 108       3.339   7.220 -13.664  1.00  0.61           C  
ATOM   1561  H   PHE A 108       5.306   4.855 -19.533  1.00  0.61           H  
ATOM   1562  HA  PHE A 108       2.909   5.517 -18.100  1.00  0.61           H  
ATOM   1563 1HB  PHE A 108       5.131   4.872 -17.089  1.00  0.61           H  
ATOM   1564 2HB  PHE A 108       5.747   6.421 -17.546  1.00  0.61           H  
ATOM   1565  HD1 PHE A 108       2.664   5.216 -16.152  1.00  0.61           H  
ATOM   1566  HD2 PHE A 108       5.947   7.733 -15.709  1.00  0.61           H  
ATOM   1567  HE1 PHE A 108       1.761   5.902 -14.024  1.00  0.61           H  
ATOM   1568  HE2 PHE A 108       5.076   8.469 -13.549  1.00  0.61           H  
ATOM   1569  HZ  PHE A 108       2.927   7.502 -12.705  1.00  0.61           H  
ATOM   1570  N   ALA A 109       4.597   7.954 -19.540  1.00  0.61           N  
ATOM   1571  CA  ALA A 109       4.462   9.324 -19.984  1.00  0.61           C  
ATOM   1572  C   ALA A 109       3.230   9.431 -20.863  1.00  0.61           C  
ATOM   1573  O   ALA A 109       2.500  10.415 -20.782  1.00  0.61           O  
ATOM   1574  CB  ALA A 109       5.726   9.766 -20.699  1.00  0.61           C  
ATOM   1575  H   ALA A 109       5.448   7.445 -19.772  1.00  0.61           H  
ATOM   1576  HA  ALA A 109       4.295   9.952 -19.121  1.00  0.61           H  
ATOM   1577 1HB  ALA A 109       5.634  10.796 -21.016  1.00  0.61           H  
ATOM   1578 2HB  ALA A 109       6.577   9.672 -20.021  1.00  0.61           H  
ATOM   1579 3HB  ALA A 109       5.889   9.126 -21.569  1.00  0.61           H  
ATOM   1580  N   GLY A 110       2.973   8.392 -21.666  1.00  0.61           N  
ATOM   1581  CA  GLY A 110       1.795   8.303 -22.513  1.00  0.61           C  
ATOM   1582  C   GLY A 110       0.544   8.363 -21.658  1.00  0.61           C  
ATOM   1583  O   GLY A 110      -0.340   9.185 -21.896  1.00  0.61           O  
ATOM   1584  H   GLY A 110       3.644   7.626 -21.718  1.00  0.61           H  
ATOM   1585 1HA  GLY A 110       1.779   9.112 -23.234  1.00  0.61           H  
ATOM   1586 2HA  GLY A 110       1.823   7.364 -23.067  1.00  0.61           H  
ATOM   1587  N   ALA A 111       0.465   7.494 -20.654  1.00  0.62           N  
ATOM   1588  CA  ALA A 111      -0.697   7.454 -19.780  1.00  0.62           C  
ATOM   1589  C   ALA A 111      -0.920   8.798 -19.072  1.00  0.62           C  
ATOM   1590  O   ALA A 111      -2.054   9.281 -18.983  1.00  0.62           O  
ATOM   1591  CB  ALA A 111      -0.504   6.344 -18.764  1.00  0.62           C  
ATOM   1592  H   ALA A 111       1.228   6.831 -20.511  1.00  0.62           H  
ATOM   1593  HA  ALA A 111      -1.572   7.242 -20.389  1.00  0.62           H  
ATOM   1594 1HB  ALA A 111      -1.377   6.274 -18.131  1.00  0.62           H  
ATOM   1595 2HB  ALA A 111      -0.362   5.396 -19.285  1.00  0.62           H  
ATOM   1596 3HB  ALA A 111       0.375   6.556 -18.155  1.00  0.62           H  
ATOM   1597  N   VAL A 112       0.164   9.437 -18.631  1.00  0.63           N  
ATOM   1598  CA  VAL A 112       0.065  10.727 -17.959  1.00  0.63           C  
ATOM   1599  C   VAL A 112      -0.419  11.794 -18.947  1.00  0.63           C  
ATOM   1600  O   VAL A 112      -1.327  12.578 -18.640  1.00  0.63           O  
ATOM   1601  CB  VAL A 112       1.427  11.101 -17.328  1.00  0.63           C  
ATOM   1602  CG1 VAL A 112       1.392  12.498 -16.804  1.00  0.63           C  
ATOM   1603  CG2 VAL A 112       1.763  10.106 -16.162  1.00  0.63           C  
ATOM   1604  H   VAL A 112       1.078   8.995 -18.739  1.00  0.63           H  
ATOM   1605  HA  VAL A 112      -0.668  10.641 -17.157  1.00  0.63           H  
ATOM   1606  HB  VAL A 112       2.199  11.045 -18.097  1.00  0.63           H  
ATOM   1607 1HG1 VAL A 112       2.362  12.752 -16.378  1.00  0.63           H  
ATOM   1608 2HG1 VAL A 112       1.164  13.188 -17.619  1.00  0.63           H  
ATOM   1609 3HG1 VAL A 112       0.624  12.578 -16.037  1.00  0.63           H  
ATOM   1610 1HG2 VAL A 112       2.730  10.363 -15.730  1.00  0.63           H  
ATOM   1611 2HG2 VAL A 112       1.003  10.168 -15.397  1.00  0.63           H  
ATOM   1612 3HG2 VAL A 112       1.801   9.089 -16.538  1.00  0.63           H  
ATOM   1613  N   ALA A 113       0.163  11.796 -20.148  1.00  0.64           N  
ATOM   1614  CA  ALA A 113      -0.201  12.733 -21.195  1.00  0.64           C  
ATOM   1615  C   ALA A 113      -1.666  12.610 -21.555  1.00  0.64           C  
ATOM   1616  O   ALA A 113      -2.346  13.616 -21.741  1.00  0.64           O  
ATOM   1617  CB  ALA A 113       0.625  12.460 -22.425  1.00  0.64           C  
ATOM   1618  H   ALA A 113       0.904  11.130 -20.343  1.00  0.64           H  
ATOM   1619  HA  ALA A 113      -0.013  13.744 -20.835  1.00  0.64           H  
ATOM   1620 1HB  ALA A 113       0.362  13.146 -23.203  1.00  0.64           H  
ATOM   1621 2HB  ALA A 113       1.680  12.560 -22.189  1.00  0.64           H  
ATOM   1622 3HB  ALA A 113       0.431  11.451 -22.769  1.00  0.64           H  
ATOM   1623  N   LEU A 114      -2.178  11.379 -21.605  1.00  0.66           N  
ATOM   1624  CA  LEU A 114      -3.585  11.195 -21.894  1.00  0.66           C  
ATOM   1625  C   LEU A 114      -4.451  11.750 -20.788  1.00  0.66           C  
ATOM   1626  O   LEU A 114      -5.407  12.464 -21.062  1.00  0.66           O  
ATOM   1627  CB  LEU A 114      -3.900   9.715 -22.097  1.00  0.66           C  
ATOM   1628  CG  LEU A 114      -3.376   9.128 -23.362  1.00  0.66           C  
ATOM   1629  CD1 LEU A 114      -3.569   7.660 -23.362  1.00  0.66           C  
ATOM   1630  CD2 LEU A 114      -4.108   9.738 -24.463  1.00  0.66           C  
ATOM   1631  H   LEU A 114      -1.573  10.569 -21.467  1.00  0.66           H  
ATOM   1632  HA  LEU A 114      -3.820  11.733 -22.811  1.00  0.66           H  
ATOM   1633 1HB  LEU A 114      -3.459   9.157 -21.270  1.00  0.66           H  
ATOM   1634 2HB  LEU A 114      -4.978   9.570 -22.069  1.00  0.66           H  
ATOM   1635  HG  LEU A 114      -2.317   9.335 -23.456  1.00  0.66           H  
ATOM   1636 1HD1 LEU A 114      -3.194   7.246 -24.291  1.00  0.66           H  
ATOM   1637 2HD1 LEU A 114      -3.022   7.243 -22.523  1.00  0.66           H  
ATOM   1638 3HD1 LEU A 114      -4.629   7.430 -23.261  1.00  0.66           H  
ATOM   1639 1HD2 LEU A 114      -3.747   9.333 -25.408  1.00  0.66           H  
ATOM   1640 2HD2 LEU A 114      -5.167   9.530 -24.344  1.00  0.66           H  
ATOM   1641 3HD2 LEU A 114      -3.954  10.802 -24.432  1.00  0.66           H  
ATOM   1642  N   SER A 115      -4.072  11.527 -19.532  1.00  0.69           N  
ATOM   1643  CA  SER A 115      -4.875  12.030 -18.421  1.00  0.69           C  
ATOM   1644  C   SER A 115      -4.993  13.557 -18.467  1.00  0.69           C  
ATOM   1645  O   SER A 115      -6.038  14.157 -18.184  1.00  0.69           O  
ATOM   1646  CB  SER A 115      -4.288  11.564 -17.105  1.00  0.69           C  
ATOM   1647  OG  SER A 115      -4.411  10.185 -16.956  1.00  0.69           O  
ATOM   1648  H   SER A 115      -3.252  10.947 -19.341  1.00  0.69           H  
ATOM   1649  HA  SER A 115      -5.875  11.613 -18.514  1.00  0.69           H  
ATOM   1650 1HB  SER A 115      -3.242  11.845 -17.046  1.00  0.69           H  
ATOM   1651 2HB  SER A 115      -4.809  12.065 -16.289  1.00  0.69           H  
ATOM   1652  HG  SER A 115      -4.493  10.050 -15.994  1.00  0.69           H  
ATOM   1653  N   ASN A 116      -3.932  14.209 -18.874  1.00  0.71           N  
ATOM   1654  CA  ASN A 116      -3.971  15.654 -18.957  1.00  0.71           C  
ATOM   1655  C   ASN A 116      -4.991  16.194 -19.981  1.00  0.71           C  
ATOM   1656  O   ASN A 116      -5.400  17.355 -19.882  1.00  0.71           O  
ATOM   1657  CB  ASN A 116      -2.603  16.162 -19.272  1.00  0.71           C  
ATOM   1658  CG  ASN A 116      -1.700  16.053 -18.136  1.00  0.71           C  
ATOM   1659  OD1 ASN A 116      -2.140  16.005 -16.974  1.00  0.71           O  
ATOM   1660  ND2 ASN A 116      -0.440  16.003 -18.420  1.00  0.71           N  
ATOM   1661  H   ASN A 116      -3.073  13.694 -19.090  1.00  0.71           H  
ATOM   1662  HA  ASN A 116      -4.266  16.036 -17.979  1.00  0.71           H  
ATOM   1663 1HB  ASN A 116      -2.188  15.611 -20.117  1.00  0.71           H  
ATOM   1664 2HB  ASN A 116      -2.682  17.186 -19.561  1.00  0.71           H  
ATOM   1665 1HD2 ASN A 116       0.228  15.922 -17.670  1.00  0.71           H  
ATOM   1666 2HD2 ASN A 116      -0.158  16.036 -19.379  1.00  0.71           H  
ATOM   1667  N   CYS A 117      -5.335  15.393 -20.998  1.00  0.73           N  
ATOM   1668  CA  CYS A 117      -6.245  15.814 -22.056  1.00  0.73           C  
ATOM   1669  C   CYS A 117      -7.702  15.483 -21.662  1.00  0.73           C  
ATOM   1670  O   CYS A 117      -8.054  14.312 -21.618  1.00  0.73           O  
ATOM   1671  CB  CYS A 117      -5.828  15.124 -23.357  1.00  0.73           C  
ATOM   1672  SG  CYS A 117      -4.089  15.548 -23.877  1.00  0.73           S  
ATOM   1673  H   CYS A 117      -4.997  14.433 -21.015  1.00  0.73           H  
ATOM   1674  HA  CYS A 117      -6.126  16.869 -22.187  1.00  0.73           H  
ATOM   1675 1HB  CYS A 117      -5.884  14.044 -23.220  1.00  0.73           H  
ATOM   1676 2HB  CYS A 117      -6.504  15.405 -24.161  1.00  0.73           H  
ATOM   1677  N   PRO A 118      -8.609  16.468 -21.532  1.00  0.75           N  
ATOM   1678  CA  PRO A 118      -9.955  16.335 -20.966  1.00  0.75           C  
ATOM   1679  C   PRO A 118     -10.910  15.351 -21.648  1.00  0.75           C  
ATOM   1680  O   PRO A 118     -11.843  14.855 -21.028  1.00  0.75           O  
ATOM   1681  CB  PRO A 118     -10.482  17.776 -21.075  1.00  0.75           C  
ATOM   1682  CG  PRO A 118      -9.659  18.429 -22.141  1.00  0.75           C  
ATOM   1683  CD  PRO A 118      -8.302  17.805 -22.029  1.00  0.75           C  
ATOM   1684  HA  PRO A 118      -9.845  16.059 -19.911  1.00  0.75           H  
ATOM   1685 1HB  PRO A 118     -11.538  17.773 -21.320  1.00  0.75           H  
ATOM   1686 2HB  PRO A 118     -10.391  18.275 -20.096  1.00  0.75           H  
ATOM   1687 1HG  PRO A 118     -10.115  18.272 -23.116  1.00  0.75           H  
ATOM   1688 2HG  PRO A 118      -9.634  19.517 -21.988  1.00  0.75           H  
ATOM   1689 1HD  PRO A 118      -7.877  17.750 -23.024  1.00  0.75           H  
ATOM   1690 2HD  PRO A 118      -7.661  18.356 -21.316  1.00  0.75           H  
ATOM   1691  N   GLY A 119     -10.702  15.035 -22.915  1.00  0.76           N  
ATOM   1692  CA  GLY A 119     -11.621  14.077 -23.530  1.00  0.76           C  
ATOM   1693  C   GLY A 119     -11.090  12.636 -23.434  1.00  0.76           C  
ATOM   1694  O   GLY A 119     -11.696  11.699 -23.957  1.00  0.76           O  
ATOM   1695  H   GLY A 119      -9.937  15.435 -23.428  1.00  0.76           H  
ATOM   1696 1HA  GLY A 119     -12.594  14.138 -23.044  1.00  0.76           H  
ATOM   1697 2HA  GLY A 119     -11.781  14.343 -24.574  1.00  0.76           H  
ATOM   1698  N   ALA A 120      -9.922  12.473 -22.819  1.00  0.75           N  
ATOM   1699  CA  ALA A 120      -9.259  11.182 -22.761  1.00  0.75           C  
ATOM   1700  C   ALA A 120      -9.817  10.244 -21.695  1.00  0.75           C  
ATOM   1701  O   ALA A 120     -10.353  10.692 -20.682  1.00  0.75           O  
ATOM   1702  CB  ALA A 120      -7.799  11.376 -22.470  1.00  0.75           C  
ATOM   1703  H   ALA A 120      -9.458  13.264 -22.371  1.00  0.75           H  
ATOM   1704  HA  ALA A 120      -9.378  10.741 -23.742  1.00  0.75           H  
ATOM   1705 1HB  ALA A 120      -7.276  10.427 -22.461  1.00  0.75           H  
ATOM   1706 2HB  ALA A 120      -7.349  12.015 -23.191  1.00  0.75           H  
ATOM   1707 3HB  ALA A 120      -7.713  11.832 -21.490  1.00  0.75           H  
ATOM   1708  N   PRO A 121      -9.716   8.927 -21.910  1.00  0.74           N  
ATOM   1709  CA  PRO A 121      -9.951   7.882 -20.937  1.00  0.74           C  
ATOM   1710  C   PRO A 121      -8.748   7.775 -20.012  1.00  0.74           C  
ATOM   1711  O   PRO A 121      -7.656   8.206 -20.380  1.00  0.74           O  
ATOM   1712  CB  PRO A 121     -10.065   6.651 -21.801  1.00  0.74           C  
ATOM   1713  CG  PRO A 121      -9.184   6.936 -22.993  1.00  0.74           C  
ATOM   1714  CD  PRO A 121      -9.343   8.408 -23.257  1.00  0.74           C  
ATOM   1715  HA  PRO A 121     -10.873   8.086 -20.380  1.00  0.74           H  
ATOM   1716 1HB  PRO A 121      -9.710   5.796 -21.228  1.00  0.74           H  
ATOM   1717 2HB  PRO A 121     -11.115   6.455 -22.066  1.00  0.74           H  
ATOM   1718 1HG  PRO A 121      -8.144   6.653 -22.764  1.00  0.74           H  
ATOM   1719 2HG  PRO A 121      -9.500   6.322 -23.845  1.00  0.74           H  
ATOM   1720 1HD  PRO A 121      -8.373   8.784 -23.600  1.00  0.74           H  
ATOM   1721 2HD  PRO A 121     -10.146   8.585 -23.990  1.00  0.74           H  
ATOM   1722  N   ARG A 122      -8.905   7.146 -18.848  1.00  0.73           N  
ATOM   1723  CA  ARG A 122      -7.711   6.892 -18.046  1.00  0.73           C  
ATOM   1724  C   ARG A 122      -7.108   5.590 -18.571  1.00  0.73           C  
ATOM   1725  O   ARG A 122      -7.738   4.527 -18.518  1.00  0.73           O  
ATOM   1726  CB  ARG A 122      -8.035   6.767 -16.558  1.00  0.73           C  
ATOM   1727  CG  ARG A 122      -6.812   6.687 -15.584  1.00  0.73           C  
ATOM   1728  CD  ARG A 122      -7.291   6.615 -14.152  1.00  0.73           C  
ATOM   1729  NE  ARG A 122      -6.225   6.732 -13.146  1.00  0.73           N  
ATOM   1730  CZ  ARG A 122      -6.349   6.333 -11.869  1.00  0.73           C  
ATOM   1731  NH1 ARG A 122      -7.452   5.758 -11.444  1.00  0.73           N  
ATOM   1732  NH2 ARG A 122      -5.349   6.527 -11.052  1.00  0.73           N  
ATOM   1733  H   ARG A 122      -9.813   6.830 -18.542  1.00  0.73           H  
ATOM   1734  HA  ARG A 122      -6.992   7.700 -18.184  1.00  0.73           H  
ATOM   1735 1HB  ARG A 122      -8.668   7.577 -16.246  1.00  0.73           H  
ATOM   1736 2HB  ARG A 122      -8.604   5.852 -16.406  1.00  0.73           H  
ATOM   1737 1HG  ARG A 122      -6.216   5.797 -15.801  1.00  0.73           H  
ATOM   1738 2HG  ARG A 122      -6.184   7.577 -15.695  1.00  0.73           H  
ATOM   1739 1HD  ARG A 122      -8.003   7.420 -13.978  1.00  0.73           H  
ATOM   1740 2HD  ARG A 122      -7.789   5.661 -13.998  1.00  0.73           H  
ATOM   1741  HE  ARG A 122      -5.329   7.192 -13.380  1.00  0.73           H  
ATOM   1742 1HH1 ARG A 122      -8.219   5.607 -12.080  1.00  0.73           H  
ATOM   1743 2HH1 ARG A 122      -7.522   5.461 -10.482  1.00  0.73           H  
ATOM   1744 1HH2 ARG A 122      -4.509   6.982 -11.424  1.00  0.73           H  
ATOM   1745 2HH2 ARG A 122      -5.401   6.242 -10.090  1.00  0.73           H  
ATOM   1746  N   LEU A 123      -5.903   5.678 -19.115  1.00  0.71           N  
ATOM   1747  CA  LEU A 123      -5.256   4.525 -19.730  1.00  0.71           C  
ATOM   1748  C   LEU A 123      -4.502   3.690 -18.730  1.00  0.71           C  
ATOM   1749  O   LEU A 123      -3.766   4.223 -17.897  1.00  0.71           O  
ATOM   1750  CB  LEU A 123      -4.309   4.948 -20.846  1.00  0.71           C  
ATOM   1751  CG  LEU A 123      -3.584   3.792 -21.554  1.00  0.71           C  
ATOM   1752  CD1 LEU A 123      -4.620   2.943 -22.268  1.00  0.71           C  
ATOM   1753  CD2 LEU A 123      -2.553   4.335 -22.542  1.00  0.71           C  
ATOM   1754  H   LEU A 123      -5.438   6.577 -19.128  1.00  0.71           H  
ATOM   1755  HA  LEU A 123      -6.030   3.898 -20.170  1.00  0.71           H  
ATOM   1756 1HB  LEU A 123      -4.881   5.489 -21.594  1.00  0.71           H  
ATOM   1757 2HB  LEU A 123      -3.558   5.618 -20.432  1.00  0.71           H  
ATOM   1758  HG  LEU A 123      -3.075   3.180 -20.824  1.00  0.71           H  
ATOM   1759 1HD1 LEU A 123      -4.126   2.115 -22.768  1.00  0.71           H  
ATOM   1760 2HD1 LEU A 123      -5.339   2.550 -21.556  1.00  0.71           H  
ATOM   1761 3HD1 LEU A 123      -5.139   3.554 -22.991  1.00  0.71           H  
ATOM   1762 1HD2 LEU A 123      -2.053   3.499 -23.029  1.00  0.71           H  
ATOM   1763 2HD2 LEU A 123      -3.050   4.934 -23.289  1.00  0.71           H  
ATOM   1764 3HD2 LEU A 123      -1.817   4.941 -22.010  1.00  0.71           H  
ATOM   1765  N   GLU A 124      -4.734   2.385 -18.781  1.00  0.70           N  
ATOM   1766  CA  GLU A 124      -4.067   1.481 -17.877  1.00  0.70           C  
ATOM   1767  C   GLU A 124      -2.579   1.549 -18.079  1.00  0.70           C  
ATOM   1768  O   GLU A 124      -2.090   1.572 -19.211  1.00  0.70           O  
ATOM   1769  CB  GLU A 124      -4.511   0.033 -18.095  1.00  0.70           C  
ATOM   1770  CG  GLU A 124      -5.936  -0.204 -17.762  1.00  0.70           C  
ATOM   1771  CD  GLU A 124      -6.384  -1.646 -17.857  1.00  0.70           C  
ATOM   1772  OE1 GLU A 124      -5.597  -2.483 -18.265  1.00  0.70           O  
ATOM   1773  OE2 GLU A 124      -7.533  -1.898 -17.525  1.00  0.70           O  
ATOM   1774  H   GLU A 124      -5.370   2.020 -19.474  1.00  0.70           H  
ATOM   1775  HA  GLU A 124      -4.298   1.784 -16.860  1.00  0.70           H  
ATOM   1776 1HB  GLU A 124      -4.351  -0.248 -19.137  1.00  0.70           H  
ATOM   1777 2HB  GLU A 124      -3.901  -0.630 -17.475  1.00  0.70           H  
ATOM   1778 1HG  GLU A 124      -6.132   0.171 -16.757  1.00  0.70           H  
ATOM   1779 2HG  GLU A 124      -6.505   0.388 -18.466  1.00  0.70           H  
ATOM   1780  N   PHE A 125      -1.863   1.524 -16.981  1.00  0.70           N  
ATOM   1781  CA  PHE A 125      -0.418   1.507 -17.040  1.00  0.70           C  
ATOM   1782  C   PHE A 125       0.162   0.352 -16.278  1.00  0.70           C  
ATOM   1783  O   PHE A 125      -0.031   0.227 -15.074  1.00  0.70           O  
ATOM   1784  CB  PHE A 125       0.192   2.806 -16.536  1.00  0.70           C  
ATOM   1785  CG  PHE A 125       1.649   2.704 -16.468  1.00  0.70           C  
ATOM   1786  CD1 PHE A 125       2.409   2.529 -17.583  1.00  0.70           C  
ATOM   1787  CD2 PHE A 125       2.260   2.754 -15.254  1.00  0.70           C  
ATOM   1788  CE1 PHE A 125       3.771   2.383 -17.473  1.00  0.70           C  
ATOM   1789  CE2 PHE A 125       3.609   2.611 -15.134  1.00  0.70           C  
ATOM   1790  CZ  PHE A 125       4.360   2.416 -16.259  1.00  0.70           C  
ATOM   1791  H   PHE A 125      -2.357   1.499 -16.090  1.00  0.70           H  
ATOM   1792  HA  PHE A 125      -0.121   1.394 -18.082  1.00  0.70           H  
ATOM   1793 1HB  PHE A 125      -0.073   3.628 -17.198  1.00  0.70           H  
ATOM   1794 2HB  PHE A 125      -0.185   3.031 -15.540  1.00  0.70           H  
ATOM   1795  HD1 PHE A 125       1.924   2.486 -18.539  1.00  0.70           H  
ATOM   1796  HD2 PHE A 125       1.644   2.911 -14.378  1.00  0.70           H  
ATOM   1797  HE1 PHE A 125       4.385   2.228 -18.347  1.00  0.70           H  
ATOM   1798  HE2 PHE A 125       4.080   2.645 -14.152  1.00  0.70           H  
ATOM   1799  HZ  PHE A 125       5.424   2.287 -16.197  1.00  0.70           H  
ATOM   1800  N   LEU A 126       0.862  -0.498 -17.006  1.00  0.69           N  
ATOM   1801  CA  LEU A 126       1.487  -1.658 -16.419  1.00  0.69           C  
ATOM   1802  C   LEU A 126       2.989  -1.412 -16.419  1.00  0.69           C  
ATOM   1803  O   LEU A 126       3.474  -0.718 -17.312  1.00  0.69           O  
ATOM   1804  CB  LEU A 126       1.163  -2.914 -17.214  1.00  0.69           C  
ATOM   1805  CG  LEU A 126      -0.305  -3.228 -17.466  1.00  0.69           C  
ATOM   1806  CD1 LEU A 126      -0.369  -4.495 -18.239  1.00  0.69           C  
ATOM   1807  CD2 LEU A 126      -1.057  -3.325 -16.176  1.00  0.69           C  
ATOM   1808  H   LEU A 126       0.961  -0.325 -17.992  1.00  0.69           H  
ATOM   1809  HA  LEU A 126       1.133  -1.766 -15.407  1.00  0.69           H  
ATOM   1810 1HB  LEU A 126       1.681  -2.880 -18.168  1.00  0.69           H  
ATOM   1811 2HB  LEU A 126       1.540  -3.743 -16.650  1.00  0.69           H  
ATOM   1812  HG  LEU A 126      -0.750  -2.442 -18.077  1.00  0.69           H  
ATOM   1813 1HD1 LEU A 126      -1.397  -4.730 -18.451  1.00  0.69           H  
ATOM   1814 2HD1 LEU A 126       0.176  -4.378 -19.158  1.00  0.69           H  
ATOM   1815 3HD1 LEU A 126       0.076  -5.297 -17.650  1.00  0.69           H  
ATOM   1816 1HD2 LEU A 126      -2.105  -3.555 -16.374  1.00  0.69           H  
ATOM   1817 2HD2 LEU A 126      -0.621  -4.110 -15.553  1.00  0.69           H  
ATOM   1818 3HD2 LEU A 126      -0.994  -2.371 -15.670  1.00  0.69           H  
ATOM   1819  N   ALA A 127       3.736  -2.021 -15.501  1.00  0.70           N  
ATOM   1820  CA  ALA A 127       5.190  -1.805 -15.471  1.00  0.70           C  
ATOM   1821  C   ALA A 127       5.996  -3.074 -15.189  1.00  0.70           C  
ATOM   1822  O   ALA A 127       5.488  -4.063 -14.655  1.00  0.70           O  
ATOM   1823  CB  ALA A 127       5.530  -0.771 -14.418  1.00  0.70           C  
ATOM   1824  H   ALA A 127       3.270  -2.562 -14.779  1.00  0.70           H  
ATOM   1825  HA  ALA A 127       5.495  -1.429 -16.447  1.00  0.70           H  
ATOM   1826 1HB  ALA A 127       6.600  -0.593 -14.436  1.00  0.70           H  
ATOM   1827 2HB  ALA A 127       5.004   0.145 -14.629  1.00  0.70           H  
ATOM   1828 3HB  ALA A 127       5.237  -1.137 -13.437  1.00  0.70           H  
ATOM   1829  N   GLY A 128       7.282  -3.037 -15.545  1.00  0.71           N  
ATOM   1830  CA  GLY A 128       8.188  -4.165 -15.359  1.00  0.71           C  
ATOM   1831  C   GLY A 128       8.736  -4.678 -16.694  1.00  0.71           C  
ATOM   1832  O   GLY A 128       9.406  -5.711 -16.748  1.00  0.71           O  
ATOM   1833  H   GLY A 128       7.657  -2.185 -15.965  1.00  0.71           H  
ATOM   1834 1HA  GLY A 128       9.017  -3.856 -14.721  1.00  0.71           H  
ATOM   1835 2HA  GLY A 128       7.668  -4.971 -14.844  1.00  0.71           H  
ATOM   1836  N   ARG A 129       8.443  -3.966 -17.778  1.00  0.74           N  
ATOM   1837  CA  ARG A 129       8.921  -4.362 -19.098  1.00  0.74           C  
ATOM   1838  C   ARG A 129      10.443  -4.178 -19.212  1.00  0.74           C  
ATOM   1839  O   ARG A 129      10.969  -3.145 -18.792  1.00  0.74           O  
ATOM   1840  CB  ARG A 129       8.305  -3.495 -20.163  1.00  0.74           C  
ATOM   1841  CG  ARG A 129       6.836  -3.572 -20.354  1.00  0.74           C  
ATOM   1842  CD  ARG A 129       6.437  -2.546 -21.340  1.00  0.74           C  
ATOM   1843  NE  ARG A 129       5.052  -2.526 -21.575  1.00  0.74           N  
ATOM   1844  CZ  ARG A 129       4.183  -1.950 -20.758  1.00  0.74           C  
ATOM   1845  NH1 ARG A 129       4.598  -1.394 -19.642  1.00  0.74           N  
ATOM   1846  NH2 ARG A 129       2.933  -1.952 -21.106  1.00  0.74           N  
ATOM   1847  H   ARG A 129       7.886  -3.117 -17.684  1.00  0.74           H  
ATOM   1848  HA  ARG A 129       8.621  -5.392 -19.252  1.00  0.74           H  
ATOM   1849 1HB  ARG A 129       8.519  -2.454 -19.926  1.00  0.74           H  
ATOM   1850 2HB  ARG A 129       8.776  -3.710 -21.123  1.00  0.74           H  
ATOM   1851 1HG  ARG A 129       6.543  -4.557 -20.711  1.00  0.74           H  
ATOM   1852 2HG  ARG A 129       6.336  -3.352 -19.407  1.00  0.74           H  
ATOM   1853 1HD  ARG A 129       6.727  -1.561 -20.958  1.00  0.74           H  
ATOM   1854 2HD  ARG A 129       6.938  -2.722 -22.288  1.00  0.74           H  
ATOM   1855  HE  ARG A 129       4.695  -2.931 -22.439  1.00  0.74           H  
ATOM   1856 1HH1 ARG A 129       5.598  -1.390 -19.384  1.00  0.74           H  
ATOM   1857 2HH1 ARG A 129       3.957  -0.951 -18.995  1.00  0.74           H  
ATOM   1858 1HH2 ARG A 129       2.716  -2.368 -22.011  1.00  0.74           H  
ATOM   1859 2HH2 ARG A 129       2.232  -1.510 -20.545  1.00  0.74           H  
ATOM   1860  N   PRO A 130      11.181  -5.128 -19.801  1.00  0.78           N  
ATOM   1861  CA  PRO A 130      12.613  -5.053 -20.036  1.00  0.78           C  
ATOM   1862  C   PRO A 130      12.936  -4.090 -21.170  1.00  0.78           C  
ATOM   1863  O   PRO A 130      12.098  -3.856 -22.043  1.00  0.78           O  
ATOM   1864  CB  PRO A 130      12.964  -6.497 -20.414  1.00  0.78           C  
ATOM   1865  CG  PRO A 130      11.700  -7.038 -21.047  1.00  0.78           C  
ATOM   1866  CD  PRO A 130      10.559  -6.379 -20.282  1.00  0.78           C  
ATOM   1867  HA  PRO A 130      13.117  -4.747 -19.107  1.00  0.78           H  
ATOM   1868 1HB  PRO A 130      13.823  -6.493 -21.110  1.00  0.78           H  
ATOM   1869 2HB  PRO A 130      13.274  -7.056 -19.521  1.00  0.78           H  
ATOM   1870 1HG  PRO A 130      11.685  -6.786 -22.118  1.00  0.78           H  
ATOM   1871 2HG  PRO A 130      11.679  -8.135 -20.978  1.00  0.78           H  
ATOM   1872 1HD  PRO A 130       9.739  -6.176 -20.989  1.00  0.78           H  
ATOM   1873 2HD  PRO A 130      10.245  -7.009 -19.430  1.00  0.78           H  
ATOM   1874  N   ASN A 131      14.167  -3.585 -21.197  1.00  0.84           N  
ATOM   1875  CA  ASN A 131      14.631  -2.808 -22.342  1.00  0.84           C  
ATOM   1876  C   ASN A 131      15.068  -3.764 -23.443  1.00  0.84           C  
ATOM   1877  O   ASN A 131      15.627  -4.825 -23.158  1.00  0.84           O  
ATOM   1878  CB  ASN A 131      15.808  -1.905 -21.986  1.00  0.84           C  
ATOM   1879  CG  ASN A 131      15.488  -0.719 -21.111  1.00  0.84           C  
ATOM   1880  OD1 ASN A 131      14.507  -0.003 -21.321  1.00  0.84           O  
ATOM   1881  ND2 ASN A 131      16.319  -0.497 -20.128  1.00  0.84           N  
ATOM   1882  H   ASN A 131      14.804  -3.776 -20.437  1.00  0.84           H  
ATOM   1883  HA  ASN A 131      13.808  -2.203 -22.728  1.00  0.84           H  
ATOM   1884 1HB  ASN A 131      16.566  -2.503 -21.483  1.00  0.84           H  
ATOM   1885 2HB  ASN A 131      16.262  -1.541 -22.909  1.00  0.84           H  
ATOM   1886 1HD2 ASN A 131      16.189   0.277 -19.509  1.00  0.84           H  
ATOM   1887 2HD2 ASN A 131      17.107  -1.101 -19.997  1.00  0.84           H  
ATOM   1888  N   LYS A 132      14.854  -3.377 -24.688  1.00  0.90           N  
ATOM   1889  CA  LYS A 132      15.336  -4.150 -25.822  1.00  0.90           C  
ATOM   1890  C   LYS A 132      16.739  -3.741 -26.202  1.00  0.90           C  
ATOM   1891  O   LYS A 132      17.147  -2.604 -25.982  1.00  0.90           O  
ATOM   1892  CB  LYS A 132      14.384  -4.027 -27.004  1.00  0.90           C  
ATOM   1893  CG  LYS A 132      12.990  -4.573 -26.724  1.00  0.90           C  
ATOM   1894  CD  LYS A 132      13.025  -6.098 -26.574  1.00  0.90           C  
ATOM   1895  CE  LYS A 132      11.632  -6.679 -26.375  1.00  0.90           C  
ATOM   1896  NZ  LYS A 132      11.646  -8.167 -26.376  1.00  0.90           N  
ATOM   1897  H   LYS A 132      14.359  -2.511 -24.853  1.00  0.90           H  
ATOM   1898  HA  LYS A 132      15.371  -5.201 -25.531  1.00  0.90           H  
ATOM   1899 1HB  LYS A 132      14.278  -2.973 -27.282  1.00  0.90           H  
ATOM   1900 2HB  LYS A 132      14.790  -4.552 -27.871  1.00  0.90           H  
ATOM   1901 1HG  LYS A 132      12.603  -4.139 -25.802  1.00  0.90           H  
ATOM   1902 2HG  LYS A 132      12.322  -4.313 -27.551  1.00  0.90           H  
ATOM   1903 1HD  LYS A 132      13.460  -6.536 -27.476  1.00  0.90           H  
ATOM   1904 2HD  LYS A 132      13.647  -6.366 -25.718  1.00  0.90           H  
ATOM   1905 1HE  LYS A 132      11.238  -6.332 -25.419  1.00  0.90           H  
ATOM   1906 2HE  LYS A 132      10.985  -6.332 -27.164  1.00  0.90           H  
ATOM   1907 1HZ  LYS A 132      10.706  -8.516 -26.242  1.00  0.90           H  
ATOM   1908 2HZ  LYS A 132      11.999  -8.488 -27.276  1.00  0.90           H  
ATOM   1909 3HZ  LYS A 132      12.241  -8.506 -25.638  1.00  0.90           H  
ATOM   1910  N   THR A 133      17.462  -4.665 -26.813  1.00  0.95           N  
ATOM   1911  CA  THR A 133      18.805  -4.389 -27.293  1.00  0.95           C  
ATOM   1912  C   THR A 133      18.856  -4.371 -28.821  1.00  0.95           C  
ATOM   1913  O   THR A 133      19.906  -4.131 -29.418  1.00  0.95           O  
ATOM   1914  CB  THR A 133      19.779  -5.417 -26.717  1.00  0.95           C  
ATOM   1915  OG1 THR A 133      19.399  -6.730 -27.141  1.00  0.95           O  
ATOM   1916  CG2 THR A 133      19.743  -5.358 -25.191  1.00  0.95           C  
ATOM   1917  H   THR A 133      17.077  -5.591 -26.935  1.00  0.95           H  
ATOM   1918  HA  THR A 133      19.107  -3.404 -26.937  1.00  0.95           H  
ATOM   1919  HB  THR A 133      20.787  -5.204 -27.068  1.00  0.95           H  
ATOM   1920  HG1 THR A 133      19.550  -6.814 -28.086  1.00  0.95           H  
ATOM   1921 1HG2 THR A 133      20.436  -6.092 -24.782  1.00  0.95           H  
ATOM   1922 2HG2 THR A 133      20.033  -4.361 -24.859  1.00  0.95           H  
ATOM   1923 3HG2 THR A 133      18.736  -5.578 -24.836  1.00  0.95           H  
ATOM   1924  N   ILE A 134      17.704  -4.633 -29.443  1.00  0.98           N  
ATOM   1925  CA  ILE A 134      17.583  -4.658 -30.896  1.00  0.98           C  
ATOM   1926  C   ILE A 134      16.481  -3.708 -31.383  1.00  0.98           C  
ATOM   1927  O   ILE A 134      15.349  -3.749 -30.894  1.00  0.98           O  
ATOM   1928  CB  ILE A 134      17.288  -6.075 -31.407  1.00  0.98           C  
ATOM   1929  CG1 ILE A 134      18.392  -7.050 -30.981  1.00  0.98           C  
ATOM   1930  CG2 ILE A 134      17.206  -6.064 -32.912  1.00  0.98           C  
ATOM   1931  CD1 ILE A 134      18.067  -8.485 -31.300  1.00  0.98           C  
ATOM   1932  H   ILE A 134      16.889  -4.810 -28.882  1.00  0.98           H  
ATOM   1933  HA  ILE A 134      18.525  -4.327 -31.331  1.00  0.98           H  
ATOM   1934  HB  ILE A 134      16.340  -6.430 -30.998  1.00  0.98           H  
ATOM   1935 1HG1 ILE A 134      19.323  -6.778 -31.477  1.00  0.98           H  
ATOM   1936 2HG1 ILE A 134      18.535  -6.981 -29.911  1.00  0.98           H  
ATOM   1937 1HG2 ILE A 134      16.999  -7.057 -33.263  1.00  0.98           H  
ATOM   1938 2HG2 ILE A 134      16.410  -5.409 -33.227  1.00  0.98           H  
ATOM   1939 3HG2 ILE A 134      18.148  -5.721 -33.329  1.00  0.98           H  
ATOM   1940 1HD1 ILE A 134      18.882  -9.127 -30.969  1.00  0.98           H  
ATOM   1941 2HD1 ILE A 134      17.145  -8.777 -30.793  1.00  0.98           H  
ATOM   1942 3HD1 ILE A 134      17.939  -8.588 -32.371  1.00  0.98           H  
ATOM   1943  N   ALA A 135      16.833  -2.849 -32.337  1.00  1.00           N  
ATOM   1944  CA  ALA A 135      15.915  -1.876 -32.939  1.00  1.00           C  
ATOM   1945  C   ALA A 135      14.872  -2.557 -33.834  1.00  1.00           C  
ATOM   1946  O   ALA A 135      15.069  -3.680 -34.298  1.00  1.00           O  
ATOM   1947  CB  ALA A 135      16.690  -0.849 -33.739  1.00  1.00           C  
ATOM   1948  H   ALA A 135      17.786  -2.877 -32.668  1.00  1.00           H  
ATOM   1949  HA  ALA A 135      15.383  -1.364 -32.135  1.00  1.00           H  
ATOM   1950 1HB  ALA A 135      15.994  -0.115 -34.155  1.00  1.00           H  
ATOM   1951 2HB  ALA A 135      17.403  -0.343 -33.091  1.00  1.00           H  
ATOM   1952 3HB  ALA A 135      17.218  -1.344 -34.548  1.00  1.00           H  
ATOM   1953  N   ALA A 136      13.751  -1.878 -34.054  1.00  1.00           N  
ATOM   1954  CA  ALA A 136      12.668  -2.360 -34.902  1.00  1.00           C  
ATOM   1955  C   ALA A 136      13.064  -2.287 -36.371  1.00  1.00           C  
ATOM   1956  O   ALA A 136      14.030  -1.618 -36.738  1.00  1.00           O  
ATOM   1957  CB  ALA A 136      11.409  -1.554 -34.655  1.00  1.00           C  
ATOM   1958  H   ALA A 136      13.651  -0.943 -33.658  1.00  1.00           H  
ATOM   1959  HA  ALA A 136      12.479  -3.404 -34.651  1.00  1.00           H  
ATOM   1960 1HB  ALA A 136      10.602  -1.939 -35.278  1.00  1.00           H  
ATOM   1961 2HB  ALA A 136      11.126  -1.631 -33.604  1.00  1.00           H  
ATOM   1962 3HB  ALA A 136      11.597  -0.507 -34.904  1.00  1.00           H  
ATOM   1963  N   VAL A 137      12.342  -3.015 -37.205  1.00  0.98           N  
ATOM   1964  CA  VAL A 137      12.589  -3.021 -38.640  1.00  0.98           C  
ATOM   1965  C   VAL A 137      11.949  -1.803 -39.330  1.00  0.98           C  
ATOM   1966  O   VAL A 137      10.785  -1.467 -39.073  1.00  0.98           O  
ATOM   1967  CB  VAL A 137      12.044  -4.331 -39.240  1.00  0.98           C  
ATOM   1968  CG1 VAL A 137      12.206  -4.361 -40.731  1.00  0.98           C  
ATOM   1969  CG2 VAL A 137      12.724  -5.505 -38.576  1.00  0.98           C  
ATOM   1970  H   VAL A 137      11.580  -3.567 -36.838  1.00  0.98           H  
ATOM   1971  HA  VAL A 137      13.667  -2.985 -38.804  1.00  0.98           H  
ATOM   1972  HB  VAL A 137      11.015  -4.386 -39.063  1.00  0.98           H  
ATOM   1973 1HG1 VAL A 137      11.787  -5.292 -41.119  1.00  0.98           H  
ATOM   1974 2HG1 VAL A 137      11.679  -3.524 -41.169  1.00  0.98           H  
ATOM   1975 3HG1 VAL A 137      13.261  -4.302 -40.986  1.00  0.98           H  
ATOM   1976 1HG2 VAL A 137      12.317  -6.437 -38.981  1.00  0.98           H  
ATOM   1977 2HG2 VAL A 137      13.796  -5.460 -38.769  1.00  0.98           H  
ATOM   1978 3HG2 VAL A 137      12.547  -5.467 -37.502  1.00  0.98           H  
ATOM   1979  N   ASP A 138      12.719  -1.119 -40.180  1.00  0.96           N  
ATOM   1980  CA  ASP A 138      12.184   0.043 -40.885  1.00  0.96           C  
ATOM   1981  C   ASP A 138      10.965  -0.370 -41.685  1.00  0.96           C  
ATOM   1982  O   ASP A 138      10.939  -1.444 -42.283  1.00  0.96           O  
ATOM   1983  CB  ASP A 138      13.204   0.648 -41.858  1.00  0.96           C  
ATOM   1984  CG  ASP A 138      14.349   1.419 -41.205  1.00  0.96           C  
ATOM   1985  OD1 ASP A 138      14.296   1.668 -40.030  1.00  0.96           O  
ATOM   1986  OD2 ASP A 138      15.268   1.764 -41.909  1.00  0.96           O  
ATOM   1987  H   ASP A 138      13.671  -1.416 -40.341  1.00  0.96           H  
ATOM   1988  HA  ASP A 138      11.888   0.798 -40.156  1.00  0.96           H  
ATOM   1989 1HB  ASP A 138      13.630  -0.147 -42.468  1.00  0.96           H  
ATOM   1990 2HB  ASP A 138      12.683   1.325 -42.536  1.00  0.96           H  
ATOM   1991  N   GLY A 139       9.960   0.485 -41.702  1.00  0.93           N  
ATOM   1992  CA  GLY A 139       8.738   0.214 -42.441  1.00  0.93           C  
ATOM   1993  C   GLY A 139       7.627  -0.370 -41.579  1.00  0.93           C  
ATOM   1994  O   GLY A 139       6.468  -0.352 -41.981  1.00  0.93           O  
ATOM   1995  H   GLY A 139      10.040   1.356 -41.192  1.00  0.93           H  
ATOM   1996 1HA  GLY A 139       8.382   1.117 -42.923  1.00  0.93           H  
ATOM   1997 2HA  GLY A 139       8.966  -0.484 -43.245  1.00  0.93           H  
ATOM   1998  N   LEU A 140       7.935  -0.847 -40.372  1.00  0.91           N  
ATOM   1999  CA  LEU A 140       6.857  -1.433 -39.575  1.00  0.91           C  
ATOM   2000  C   LEU A 140       5.799  -0.410 -39.130  1.00  0.91           C  
ATOM   2001  O   LEU A 140       4.620  -0.748 -39.011  1.00  0.91           O  
ATOM   2002  CB  LEU A 140       7.428  -2.191 -38.382  1.00  0.91           C  
ATOM   2003  CG  LEU A 140       8.253  -3.442 -38.781  1.00  0.91           C  
ATOM   2004  CD1 LEU A 140       8.780  -4.123 -37.511  1.00  0.91           C  
ATOM   2005  CD2 LEU A 140       7.430  -4.351 -39.657  1.00  0.91           C  
ATOM   2006  H   LEU A 140       8.902  -0.868 -40.036  1.00  0.91           H  
ATOM   2007  HA  LEU A 140       6.351  -2.166 -40.200  1.00  0.91           H  
ATOM   2008 1HB  LEU A 140       8.077  -1.525 -37.812  1.00  0.91           H  
ATOM   2009 2HB  LEU A 140       6.607  -2.515 -37.735  1.00  0.91           H  
ATOM   2010  HG  LEU A 140       9.102  -3.128 -39.357  1.00  0.91           H  
ATOM   2011 1HD1 LEU A 140       9.374  -4.975 -37.748  1.00  0.91           H  
ATOM   2012 2HD1 LEU A 140       9.376  -3.409 -36.945  1.00  0.91           H  
ATOM   2013 3HD1 LEU A 140       7.942  -4.448 -36.919  1.00  0.91           H  
ATOM   2014 1HD2 LEU A 140       8.025  -5.209 -39.952  1.00  0.91           H  
ATOM   2015 2HD2 LEU A 140       6.561  -4.677 -39.127  1.00  0.91           H  
ATOM   2016 3HD2 LEU A 140       7.121  -3.803 -40.547  1.00  0.91           H  
ATOM   2017  N   ILE A 141       6.213   0.832 -38.897  1.00  0.89           N  
ATOM   2018  CA  ILE A 141       5.287   1.888 -38.501  1.00  0.89           C  
ATOM   2019  C   ILE A 141       4.688   2.449 -39.793  1.00  0.89           C  
ATOM   2020  O   ILE A 141       5.460   2.843 -40.664  1.00  0.89           O  
ATOM   2021  CB  ILE A 141       6.011   3.035 -37.764  1.00  0.89           C  
ATOM   2022  CG1 ILE A 141       6.663   2.547 -36.490  1.00  0.89           C  
ATOM   2023  CG2 ILE A 141       5.046   4.184 -37.443  1.00  0.89           C  
ATOM   2024  CD1 ILE A 141       7.570   3.566 -35.888  1.00  0.89           C  
ATOM   2025  H   ILE A 141       7.193   1.042 -39.013  1.00  0.89           H  
ATOM   2026  HA  ILE A 141       4.528   1.456 -37.865  1.00  0.89           H  
ATOM   2027  HB  ILE A 141       6.799   3.412 -38.404  1.00  0.89           H  
ATOM   2028 1HG1 ILE A 141       5.909   2.318 -35.757  1.00  0.89           H  
ATOM   2029 2HG1 ILE A 141       7.238   1.643 -36.698  1.00  0.89           H  
ATOM   2030 1HG2 ILE A 141       5.592   4.993 -36.950  1.00  0.89           H  
ATOM   2031 2HG2 ILE A 141       4.603   4.557 -38.365  1.00  0.89           H  
ATOM   2032 3HG2 ILE A 141       4.263   3.841 -36.788  1.00  0.89           H  
ATOM   2033 1HD1 ILE A 141       7.999   3.164 -34.975  1.00  0.89           H  
ATOM   2034 2HD1 ILE A 141       8.365   3.810 -36.590  1.00  0.89           H  
ATOM   2035 3HD1 ILE A 141       7.005   4.466 -35.657  1.00  0.89           H  
ATOM   2036  N   PRO A 142       3.355   2.512 -39.971  1.00  0.87           N  
ATOM   2037  CA  PRO A 142       2.737   2.983 -41.198  1.00  0.87           C  
ATOM   2038  C   PRO A 142       3.054   4.443 -41.454  1.00  0.87           C  
ATOM   2039  O   PRO A 142       3.174   5.244 -40.520  1.00  0.87           O  
ATOM   2040  CB  PRO A 142       1.232   2.773 -40.934  1.00  0.87           C  
ATOM   2041  CG  PRO A 142       1.095   2.714 -39.410  1.00  0.87           C  
ATOM   2042  CD  PRO A 142       2.407   2.108 -38.914  1.00  0.87           C  
ATOM   2043  HA  PRO A 142       3.080   2.366 -42.045  1.00  0.87           H  
ATOM   2044 1HB  PRO A 142       0.670   3.614 -41.377  1.00  0.87           H  
ATOM   2045 2HB  PRO A 142       0.879   1.869 -41.439  1.00  0.87           H  
ATOM   2046 1HG  PRO A 142       0.918   3.723 -39.007  1.00  0.87           H  
ATOM   2047 2HG  PRO A 142       0.217   2.103 -39.131  1.00  0.87           H  
ATOM   2048 1HD  PRO A 142       2.646   2.570 -37.960  1.00  0.87           H  
ATOM   2049 2HD  PRO A 142       2.349   1.006 -38.847  1.00  0.87           H  
ATOM   2050  N   GLU A 143       3.186   4.781 -42.727  1.00  0.85           N  
ATOM   2051  CA  GLU A 143       3.450   6.153 -43.126  1.00  0.85           C  
ATOM   2052  C   GLU A 143       2.130   6.850 -43.491  1.00  0.85           C  
ATOM   2053  O   GLU A 143       1.189   6.181 -43.912  1.00  0.85           O  
ATOM   2054  CB  GLU A 143       4.463   6.194 -44.272  1.00  0.85           C  
ATOM   2055  CG  GLU A 143       5.852   5.681 -43.901  1.00  0.85           C  
ATOM   2056  CD  GLU A 143       6.855   5.801 -45.037  1.00  0.85           C  
ATOM   2057  OE1 GLU A 143       7.160   6.926 -45.429  1.00  0.85           O  
ATOM   2058  OE2 GLU A 143       7.336   4.794 -45.497  1.00  0.85           O  
ATOM   2059  H   GLU A 143       3.062   4.056 -43.447  1.00  0.85           H  
ATOM   2060  HA  GLU A 143       3.909   6.642 -42.278  1.00  0.85           H  
ATOM   2061 1HB  GLU A 143       4.087   5.616 -45.118  1.00  0.85           H  
ATOM   2062 2HB  GLU A 143       4.595   7.201 -44.596  1.00  0.85           H  
ATOM   2063 1HG  GLU A 143       6.222   6.258 -43.055  1.00  0.85           H  
ATOM   2064 2HG  GLU A 143       5.778   4.638 -43.588  1.00  0.85           H  
ATOM   2065  N   PRO A 144       2.012   8.182 -43.349  1.00  0.82           N  
ATOM   2066  CA  PRO A 144       0.845   8.973 -43.724  1.00  0.82           C  
ATOM   2067  C   PRO A 144       0.302   8.711 -45.129  1.00  0.82           C  
ATOM   2068  O   PRO A 144      -0.899   8.836 -45.357  1.00  0.82           O  
ATOM   2069  CB  PRO A 144       1.395  10.392 -43.631  1.00  0.82           C  
ATOM   2070  CG  PRO A 144       2.442  10.328 -42.553  1.00  0.82           C  
ATOM   2071  CD  PRO A 144       3.109   8.985 -42.744  1.00  0.82           C  
ATOM   2072  HA  PRO A 144       0.054   8.819 -42.974  1.00  0.82           H  
ATOM   2073 1HB  PRO A 144       1.807  10.691 -44.604  1.00  0.82           H  
ATOM   2074 2HB  PRO A 144       0.585  11.088 -43.413  1.00  0.82           H  
ATOM   2075 1HG  PRO A 144       3.139  11.173 -42.659  1.00  0.82           H  
ATOM   2076 2HG  PRO A 144       1.968  10.431 -41.566  1.00  0.82           H  
ATOM   2077 1HD  PRO A 144       3.967   9.072 -43.427  1.00  0.82           H  
ATOM   2078 2HD  PRO A 144       3.391   8.615 -41.751  1.00  0.82           H  
ATOM   2079  N   GLN A 145       1.180   8.387 -46.082  1.00  0.80           N  
ATOM   2080  CA  GLN A 145       0.760   8.112 -47.462  1.00  0.80           C  
ATOM   2081  C   GLN A 145       0.264   6.679 -47.737  1.00  0.80           C  
ATOM   2082  O   GLN A 145      -0.150   6.370 -48.858  1.00  0.80           O  
ATOM   2083  CB  GLN A 145       1.891   8.432 -48.426  1.00  0.80           C  
ATOM   2084  CG  GLN A 145       3.068   7.506 -48.326  1.00  0.80           C  
ATOM   2085  CD  GLN A 145       4.085   7.974 -47.324  1.00  0.80           C  
ATOM   2086  OE1 GLN A 145       3.778   8.703 -46.368  1.00  0.80           O  
ATOM   2087  NE2 GLN A 145       5.314   7.510 -47.515  1.00  0.80           N  
ATOM   2088  H   GLN A 145       2.161   8.308 -45.858  1.00  0.80           H  
ATOM   2089  HA  GLN A 145      -0.060   8.785 -47.695  1.00  0.80           H  
ATOM   2090 1HB  GLN A 145       1.514   8.423 -49.450  1.00  0.80           H  
ATOM   2091 2HB  GLN A 145       2.239   9.433 -48.217  1.00  0.80           H  
ATOM   2092 1HG  GLN A 145       2.731   6.513 -48.023  1.00  0.80           H  
ATOM   2093 2HG  GLN A 145       3.551   7.452 -49.298  1.00  0.80           H  
ATOM   2094 1HE2 GLN A 145       6.064   7.702 -46.847  1.00  0.80           H  
ATOM   2095 2HE2 GLN A 145       5.501   6.902 -48.282  1.00  0.80           H  
ATOM   2096  N   ASP A 146       0.370   5.782 -46.760  1.00  0.78           N  
ATOM   2097  CA  ASP A 146       0.015   4.381 -46.985  1.00  0.78           C  
ATOM   2098  C   ASP A 146      -1.450   4.155 -47.350  1.00  0.78           C  
ATOM   2099  O   ASP A 146      -2.353   4.824 -46.842  1.00  0.78           O  
ATOM   2100  CB  ASP A 146       0.396   3.528 -45.777  1.00  0.78           C  
ATOM   2101  CG  ASP A 146       1.904   3.296 -45.659  1.00  0.78           C  
ATOM   2102  OD1 ASP A 146       2.603   3.582 -46.598  1.00  0.78           O  
ATOM   2103  OD2 ASP A 146       2.350   2.837 -44.617  1.00  0.78           O  
ATOM   2104  H   ASP A 146       0.692   6.064 -45.834  1.00  0.78           H  
ATOM   2105  HA  ASP A 146       0.611   4.025 -47.825  1.00  0.78           H  
ATOM   2106 1HB  ASP A 146       0.043   4.017 -44.867  1.00  0.78           H  
ATOM   2107 2HB  ASP A 146      -0.106   2.560 -45.848  1.00  0.78           H  
ATOM   2108  N   SER A 147      -1.677   3.174 -48.227  1.00  0.76           N  
ATOM   2109  CA  SER A 147      -3.028   2.796 -48.618  1.00  0.76           C  
ATOM   2110  C   SER A 147      -3.722   2.128 -47.463  1.00  0.76           C  
ATOM   2111  O   SER A 147      -3.059   1.534 -46.618  1.00  0.76           O  
ATOM   2112  CB  SER A 147      -2.988   1.817 -49.783  1.00  0.76           C  
ATOM   2113  OG  SER A 147      -2.428   0.553 -49.408  1.00  0.76           O  
ATOM   2114  H   SER A 147      -0.889   2.682 -48.620  1.00  0.76           H  
ATOM   2115  HA  SER A 147      -3.582   3.693 -48.899  1.00  0.76           H  
ATOM   2116 1HB  SER A 147      -3.997   1.669 -50.166  1.00  0.76           H  
ATOM   2117 2HB  SER A 147      -2.397   2.250 -50.588  1.00  0.76           H  
ATOM   2118  HG  SER A 147      -2.275   0.084 -50.240  1.00  0.76           H  
ATOM   2119  N   VAL A 148      -5.049   2.102 -47.488  1.00  0.74           N  
ATOM   2120  CA  VAL A 148      -5.777   1.450 -46.416  1.00  0.74           C  
ATOM   2121  C   VAL A 148      -5.458  -0.004 -46.279  1.00  0.74           C  
ATOM   2122  O   VAL A 148      -5.298  -0.500 -45.167  1.00  0.74           O  
ATOM   2123  CB  VAL A 148      -7.266   1.579 -46.596  1.00  0.74           C  
ATOM   2124  CG1 VAL A 148      -7.937   0.682 -45.579  1.00  0.74           C  
ATOM   2125  CG2 VAL A 148      -7.623   2.987 -46.425  1.00  0.74           C  
ATOM   2126  H   VAL A 148      -5.549   2.580 -48.222  1.00  0.74           H  
ATOM   2127  HA  VAL A 148      -5.521   1.940 -45.484  1.00  0.74           H  
ATOM   2128  HB  VAL A 148      -7.574   1.242 -47.587  1.00  0.74           H  
ATOM   2129 1HG1 VAL A 148      -9.011   0.758 -45.662  1.00  0.74           H  
ATOM   2130 2HG1 VAL A 148      -7.637  -0.344 -45.760  1.00  0.74           H  
ATOM   2131 3HG1 VAL A 148      -7.636   0.956 -44.603  1.00  0.74           H  
ATOM   2132 1HG2 VAL A 148      -8.691   3.104 -46.538  1.00  0.74           H  
ATOM   2133 2HG2 VAL A 148      -7.318   3.325 -45.454  1.00  0.74           H  
ATOM   2134 3HG2 VAL A 148      -7.113   3.558 -47.176  1.00  0.74           H  
ATOM   2135  N   THR A 149      -5.357  -0.699 -47.394  1.00  0.73           N  
ATOM   2136  CA  THR A 149      -5.039  -2.101 -47.294  1.00  0.73           C  
ATOM   2137  C   THR A 149      -3.697  -2.280 -46.597  1.00  0.73           C  
ATOM   2138  O   THR A 149      -3.597  -3.079 -45.665  1.00  0.73           O  
ATOM   2139  CB  THR A 149      -5.041  -2.770 -48.674  1.00  0.73           C  
ATOM   2140  OG1 THR A 149      -6.376  -2.712 -49.248  1.00  0.73           O  
ATOM   2141  CG2 THR A 149      -4.580  -4.206 -48.557  1.00  0.73           C  
ATOM   2142  H   THR A 149      -5.489  -0.253 -48.288  1.00  0.73           H  
ATOM   2143  HA  THR A 149      -5.800  -2.586 -46.683  1.00  0.73           H  
ATOM   2144  HB  THR A 149      -4.356  -2.234 -49.331  1.00  0.73           H  
ATOM   2145  HG1 THR A 149      -6.367  -3.141 -50.115  1.00  0.73           H  
ATOM   2146 1HG2 THR A 149      -4.572  -4.669 -49.542  1.00  0.73           H  
ATOM   2147 2HG2 THR A 149      -3.574  -4.217 -48.143  1.00  0.73           H  
ATOM   2148 3HG2 THR A 149      -5.251  -4.756 -47.902  1.00  0.73           H  
ATOM   2149  N   LYS A 150      -2.666  -1.514 -46.985  1.00  0.73           N  
ATOM   2150  CA  LYS A 150      -1.384  -1.694 -46.309  1.00  0.73           C  
ATOM   2151  C   LYS A 150      -1.463  -1.307 -44.833  1.00  0.73           C  
ATOM   2152  O   LYS A 150      -0.870  -1.969 -43.977  1.00  0.73           O  
ATOM   2153  CB  LYS A 150      -0.280  -0.917 -47.014  1.00  0.73           C  
ATOM   2154  CG  LYS A 150       0.118  -1.510 -48.364  1.00  0.73           C  
ATOM   2155  CD  LYS A 150       1.213  -0.694 -49.043  1.00  0.73           C  
ATOM   2156  CE  LYS A 150       1.610  -1.308 -50.385  1.00  0.73           C  
ATOM   2157  NZ  LYS A 150       2.660  -0.509 -51.080  1.00  0.73           N  
ATOM   2158  H   LYS A 150      -2.756  -0.822 -47.736  1.00  0.73           H  
ATOM   2159  HA  LYS A 150      -1.124  -2.752 -46.357  1.00  0.73           H  
ATOM   2160 1HB  LYS A 150      -0.618   0.113 -47.179  1.00  0.73           H  
ATOM   2161 2HB  LYS A 150       0.604  -0.874 -46.378  1.00  0.73           H  
ATOM   2162 1HG  LYS A 150       0.470  -2.533 -48.218  1.00  0.73           H  
ATOM   2163 2HG  LYS A 150      -0.758  -1.540 -49.009  1.00  0.73           H  
ATOM   2164 1HD  LYS A 150       0.849   0.322 -49.212  1.00  0.73           H  
ATOM   2165 2HD  LYS A 150       2.088  -0.643 -48.396  1.00  0.73           H  
ATOM   2166 1HE  LYS A 150       1.988  -2.316 -50.215  1.00  0.73           H  
ATOM   2167 2HE  LYS A 150       0.729  -1.365 -51.024  1.00  0.73           H  
ATOM   2168 1HZ  LYS A 150       2.892  -0.950 -51.958  1.00  0.73           H  
ATOM   2169 2HZ  LYS A 150       2.317   0.424 -51.254  1.00  0.73           H  
ATOM   2170 3HZ  LYS A 150       3.485  -0.460 -50.501  1.00  0.73           H  
ATOM   2171  N   ILE A 151      -2.226  -0.268 -44.505  1.00  0.74           N  
ATOM   2172  CA  ILE A 151      -2.348   0.139 -43.115  1.00  0.74           C  
ATOM   2173  C   ILE A 151      -2.967  -0.956 -42.286  1.00  0.74           C  
ATOM   2174  O   ILE A 151      -2.425  -1.349 -41.248  1.00  0.74           O  
ATOM   2175  CB  ILE A 151      -3.242   1.379 -42.979  1.00  0.74           C  
ATOM   2176  CG1 ILE A 151      -2.563   2.578 -43.604  1.00  0.74           C  
ATOM   2177  CG2 ILE A 151      -3.586   1.621 -41.513  1.00  0.74           C  
ATOM   2178  CD1 ILE A 151      -3.477   3.746 -43.824  1.00  0.74           C  
ATOM   2179  H   ILE A 151      -2.704   0.264 -45.235  1.00  0.74           H  
ATOM   2180  HA  ILE A 151      -1.352   0.358 -42.725  1.00  0.74           H  
ATOM   2181  HB  ILE A 151      -4.164   1.214 -43.534  1.00  0.74           H  
ATOM   2182 1HG1 ILE A 151      -1.750   2.898 -42.953  1.00  0.74           H  
ATOM   2183 2HG1 ILE A 151      -2.140   2.287 -44.551  1.00  0.74           H  
ATOM   2184 1HG2 ILE A 151      -4.220   2.477 -41.433  1.00  0.74           H  
ATOM   2185 2HG2 ILE A 151      -4.103   0.754 -41.105  1.00  0.74           H  
ATOM   2186 3HG2 ILE A 151      -2.668   1.795 -40.955  1.00  0.74           H  
ATOM   2187 1HD1 ILE A 151      -2.902   4.548 -44.277  1.00  0.74           H  
ATOM   2188 2HD1 ILE A 151      -4.278   3.471 -44.488  1.00  0.74           H  
ATOM   2189 3HD1 ILE A 151      -3.892   4.072 -42.877  1.00  0.74           H  
ATOM   2190  N   LEU A 152      -4.090  -1.487 -42.763  1.00  0.75           N  
ATOM   2191  CA  LEU A 152      -4.780  -2.499 -42.005  1.00  0.75           C  
ATOM   2192  C   LEU A 152      -3.902  -3.742 -41.885  1.00  0.75           C  
ATOM   2193  O   LEU A 152      -3.843  -4.349 -40.816  1.00  0.75           O  
ATOM   2194  CB  LEU A 152      -6.131  -2.822 -42.664  1.00  0.75           C  
ATOM   2195  CG  LEU A 152      -7.179  -1.658 -42.641  1.00  0.75           C  
ATOM   2196  CD1 LEU A 152      -8.445  -2.081 -43.408  1.00  0.75           C  
ATOM   2197  CD2 LEU A 152      -7.469  -1.271 -41.229  1.00  0.75           C  
ATOM   2198  H   LEU A 152      -4.479  -1.154 -43.645  1.00  0.75           H  
ATOM   2199  HA  LEU A 152      -4.970  -2.113 -41.005  1.00  0.75           H  
ATOM   2200 1HB  LEU A 152      -5.942  -3.073 -43.712  1.00  0.75           H  
ATOM   2201 2HB  LEU A 152      -6.569  -3.688 -42.171  1.00  0.75           H  
ATOM   2202  HG  LEU A 152      -6.764  -0.797 -43.151  1.00  0.75           H  
ATOM   2203 1HD1 LEU A 152      -9.165  -1.260 -43.413  1.00  0.75           H  
ATOM   2204 2HD1 LEU A 152      -8.177  -2.332 -44.435  1.00  0.75           H  
ATOM   2205 3HD1 LEU A 152      -8.888  -2.946 -42.930  1.00  0.75           H  
ATOM   2206 1HD2 LEU A 152      -8.183  -0.448 -41.210  1.00  0.75           H  
ATOM   2207 2HD2 LEU A 152      -7.875  -2.125 -40.702  1.00  0.75           H  
ATOM   2208 3HD2 LEU A 152      -6.541  -0.959 -40.769  1.00  0.75           H  
ATOM   2209  N   GLN A 153      -3.163  -4.094 -42.943  1.00  0.77           N  
ATOM   2210  CA  GLN A 153      -2.297  -5.265 -42.869  1.00  0.77           C  
ATOM   2211  C   GLN A 153      -1.186  -5.079 -41.838  1.00  0.77           C  
ATOM   2212  O   GLN A 153      -0.892  -6.003 -41.078  1.00  0.77           O  
ATOM   2213  CB  GLN A 153      -1.695  -5.569 -44.245  1.00  0.77           C  
ATOM   2214  CG  GLN A 153      -2.697  -6.104 -45.265  1.00  0.77           C  
ATOM   2215  CD  GLN A 153      -2.113  -6.201 -46.663  1.00  0.77           C  
ATOM   2216  OE1 GLN A 153      -1.140  -5.520 -47.011  1.00  0.77           O  
ATOM   2217  NE2 GLN A 153      -2.712  -7.054 -47.485  1.00  0.77           N  
ATOM   2218  H   GLN A 153      -3.226  -3.575 -43.820  1.00  0.77           H  
ATOM   2219  HA  GLN A 153      -2.902  -6.119 -42.563  1.00  0.77           H  
ATOM   2220 1HB  GLN A 153      -1.269  -4.653 -44.653  1.00  0.77           H  
ATOM   2221 2HB  GLN A 153      -0.885  -6.290 -44.140  1.00  0.77           H  
ATOM   2222 1HG  GLN A 153      -2.993  -7.106 -44.956  1.00  0.77           H  
ATOM   2223 2HG  GLN A 153      -3.568  -5.463 -45.292  1.00  0.77           H  
ATOM   2224 1HE2 GLN A 153      -2.378  -7.165 -48.422  1.00  0.77           H  
ATOM   2225 2HE2 GLN A 153      -3.497  -7.584 -47.167  1.00  0.77           H  
ATOM   2226  N   ARG A 154      -0.596  -3.878 -41.756  1.00  0.78           N  
ATOM   2227  CA  ARG A 154       0.462  -3.662 -40.769  1.00  0.78           C  
ATOM   2228  C   ARG A 154      -0.111  -3.814 -39.361  1.00  0.78           C  
ATOM   2229  O   ARG A 154       0.518  -4.402 -38.476  1.00  0.78           O  
ATOM   2230  CB  ARG A 154       1.115  -2.297 -40.937  1.00  0.78           C  
ATOM   2231  CG  ARG A 154       1.965  -2.154 -42.209  1.00  0.78           C  
ATOM   2232  CD  ARG A 154       2.675  -0.852 -42.282  1.00  0.78           C  
ATOM   2233  NE  ARG A 154       3.262  -0.624 -43.602  1.00  0.78           N  
ATOM   2234  CZ  ARG A 154       4.376  -1.223 -44.070  1.00  0.78           C  
ATOM   2235  NH1 ARG A 154       4.995  -2.123 -43.345  1.00  0.78           N  
ATOM   2236  NH2 ARG A 154       4.843  -0.912 -45.266  1.00  0.78           N  
ATOM   2237  H   ARG A 154      -0.855  -3.130 -42.404  1.00  0.78           H  
ATOM   2238  HA  ARG A 154       1.230  -4.422 -40.916  1.00  0.78           H  
ATOM   2239 1HB  ARG A 154       0.337  -1.529 -40.976  1.00  0.78           H  
ATOM   2240 2HB  ARG A 154       1.752  -2.077 -40.078  1.00  0.78           H  
ATOM   2241 1HG  ARG A 154       2.717  -2.942 -42.215  1.00  0.78           H  
ATOM   2242 2HG  ARG A 154       1.344  -2.255 -43.085  1.00  0.78           H  
ATOM   2243 1HD  ARG A 154       1.973  -0.057 -42.085  1.00  0.78           H  
ATOM   2244 2HD  ARG A 154       3.478  -0.818 -41.538  1.00  0.78           H  
ATOM   2245  HE  ARG A 154       2.822   0.078 -44.195  1.00  0.78           H  
ATOM   2246 1HH1 ARG A 154       4.643  -2.358 -42.430  1.00  0.78           H  
ATOM   2247 2HH1 ARG A 154       5.829  -2.564 -43.693  1.00  0.78           H  
ATOM   2248 1HH2 ARG A 154       4.368  -0.217 -45.828  1.00  0.78           H  
ATOM   2249 2HH2 ARG A 154       5.675  -1.362 -45.614  1.00  0.78           H  
ATOM   2250  N   PHE A 155      -1.333  -3.333 -39.171  1.00  0.80           N  
ATOM   2251  CA  PHE A 155      -2.008  -3.474 -37.894  1.00  0.80           C  
ATOM   2252  C   PHE A 155      -2.315  -4.935 -37.556  1.00  0.80           C  
ATOM   2253  O   PHE A 155      -2.163  -5.364 -36.406  1.00  0.80           O  
ATOM   2254  CB  PHE A 155      -3.247  -2.614 -37.892  1.00  0.80           C  
ATOM   2255  CG  PHE A 155      -3.036  -1.216 -37.404  1.00  0.80           C  
ATOM   2256  CD1 PHE A 155      -2.936  -0.147 -38.261  1.00  0.80           C  
ATOM   2257  CD2 PHE A 155      -3.015  -0.967 -36.046  1.00  0.80           C  
ATOM   2258  CE1 PHE A 155      -2.820   1.133 -37.779  1.00  0.80           C  
ATOM   2259  CE2 PHE A 155      -2.910   0.294 -35.571  1.00  0.80           C  
ATOM   2260  CZ  PHE A 155      -2.819   1.352 -36.436  1.00  0.80           C  
ATOM   2261  H   PHE A 155      -1.802  -2.838 -39.935  1.00  0.80           H  
ATOM   2262  HA  PHE A 155      -1.346  -3.087 -37.123  1.00  0.80           H  
ATOM   2263 1HB  PHE A 155      -3.597  -2.538 -38.921  1.00  0.80           H  
ATOM   2264 2HB  PHE A 155      -4.048  -3.072 -37.347  1.00  0.80           H  
ATOM   2265  HD1 PHE A 155      -2.968  -0.315 -39.309  1.00  0.80           H  
ATOM   2266  HD2 PHE A 155      -3.093  -1.787 -35.355  1.00  0.80           H  
ATOM   2267  HE1 PHE A 155      -2.751   1.972 -38.467  1.00  0.80           H  
ATOM   2268  HE2 PHE A 155      -2.898   0.455 -34.509  1.00  0.80           H  
ATOM   2269  HZ  PHE A 155      -2.748   2.363 -36.056  1.00  0.80           H  
ATOM   2270  N   GLU A 156      -2.718  -5.735 -38.537  1.00  0.82           N  
ATOM   2271  CA  GLU A 156      -2.911  -7.139 -38.212  1.00  0.82           C  
ATOM   2272  C   GLU A 156      -1.554  -7.779 -37.840  1.00  0.82           C  
ATOM   2273  O   GLU A 156      -1.443  -8.480 -36.824  1.00  0.82           O  
ATOM   2274  CB  GLU A 156      -3.597  -7.904 -39.355  1.00  0.82           C  
ATOM   2275  CG  GLU A 156      -5.088  -7.557 -39.557  1.00  0.82           C  
ATOM   2276  CD  GLU A 156      -5.760  -8.373 -40.668  1.00  0.82           C  
ATOM   2277  OE1 GLU A 156      -5.077  -9.114 -41.341  1.00  0.82           O  
ATOM   2278  OE2 GLU A 156      -6.956  -8.255 -40.829  1.00  0.82           O  
ATOM   2279  H   GLU A 156      -2.891  -5.370 -39.474  1.00  0.82           H  
ATOM   2280  HA  GLU A 156      -3.566  -7.198 -37.346  1.00  0.82           H  
ATOM   2281 1HB  GLU A 156      -3.079  -7.686 -40.290  1.00  0.82           H  
ATOM   2282 2HB  GLU A 156      -3.516  -8.975 -39.176  1.00  0.82           H  
ATOM   2283 1HG  GLU A 156      -5.622  -7.724 -38.619  1.00  0.82           H  
ATOM   2284 2HG  GLU A 156      -5.165  -6.495 -39.796  1.00  0.82           H  
ATOM   2285  N   ASP A 157      -0.480  -7.429 -38.570  1.00  0.84           N  
ATOM   2286  CA  ASP A 157       0.851  -7.962 -38.256  1.00  0.84           C  
ATOM   2287  C   ASP A 157       1.323  -7.542 -36.860  1.00  0.84           C  
ATOM   2288  O   ASP A 157       2.082  -8.264 -36.209  1.00  0.84           O  
ATOM   2289  CB  ASP A 157       1.936  -7.544 -39.262  1.00  0.84           C  
ATOM   2290  CG  ASP A 157       1.918  -8.238 -40.664  1.00  0.84           C  
ATOM   2291  OD1 ASP A 157       1.175  -9.175 -40.857  1.00  0.84           O  
ATOM   2292  OD2 ASP A 157       2.778  -7.892 -41.483  1.00  0.84           O  
ATOM   2293  H   ASP A 157      -0.601  -6.825 -39.386  1.00  0.84           H  
ATOM   2294  HA  ASP A 157       0.790  -9.049 -38.274  1.00  0.84           H  
ATOM   2295 1HB  ASP A 157       1.860  -6.470 -39.421  1.00  0.84           H  
ATOM   2296 2HB  ASP A 157       2.900  -7.726 -38.814  1.00  0.84           H  
ATOM   2297  N   ALA A 158       0.845  -6.398 -36.373  1.00  0.85           N  
ATOM   2298  CA  ALA A 158       1.252  -5.871 -35.076  1.00  0.85           C  
ATOM   2299  C   ALA A 158       0.583  -6.588 -33.907  1.00  0.85           C  
ATOM   2300  O   ALA A 158       0.870  -6.272 -32.757  1.00  0.85           O  
ATOM   2301  CB  ALA A 158       0.944  -4.389 -34.983  1.00  0.85           C  
ATOM   2302  H   ALA A 158       0.240  -5.827 -36.964  1.00  0.85           H  
ATOM   2303  HA  ALA A 158       2.325  -6.008 -34.987  1.00  0.85           H  
ATOM   2304 1HB  ALA A 158       1.295  -4.005 -34.024  1.00  0.85           H  
ATOM   2305 2HB  ALA A 158       1.457  -3.863 -35.793  1.00  0.85           H  
ATOM   2306 3HB  ALA A 158      -0.126  -4.234 -35.071  1.00  0.85           H  
ATOM   2307  N   GLY A 159      -0.293  -7.559 -34.170  1.00  0.85           N  
ATOM   2308  CA  GLY A 159      -0.939  -8.247 -33.060  1.00  0.85           C  
ATOM   2309  C   GLY A 159      -2.440  -8.472 -33.209  1.00  0.85           C  
ATOM   2310  O   GLY A 159      -3.137  -8.683 -32.207  1.00  0.85           O  
ATOM   2311  H   GLY A 159      -0.514  -7.813 -35.133  1.00  0.85           H  
ATOM   2312 1HA  GLY A 159      -0.453  -9.210 -32.927  1.00  0.85           H  
ATOM   2313 2HA  GLY A 159      -0.761  -7.689 -32.146  1.00  0.85           H  
ATOM   2314  N   GLY A 160      -2.952  -8.425 -34.436  1.00  0.84           N  
ATOM   2315  CA  GLY A 160      -4.366  -8.663 -34.659  1.00  0.84           C  
ATOM   2316  C   GLY A 160      -5.244  -7.447 -34.412  1.00  0.84           C  
ATOM   2317  O   GLY A 160      -6.326  -7.575 -33.848  1.00  0.84           O  
ATOM   2318  H   GLY A 160      -2.355  -8.272 -35.240  1.00  0.84           H  
ATOM   2319 1HA  GLY A 160      -4.503  -8.993 -35.690  1.00  0.84           H  
ATOM   2320 2HA  GLY A 160      -4.696  -9.484 -34.025  1.00  0.84           H  
ATOM   2321  N   PHE A 161      -4.792  -6.261 -34.804  1.00  0.82           N  
ATOM   2322  CA  PHE A 161      -5.633  -5.090 -34.597  1.00  0.82           C  
ATOM   2323  C   PHE A 161      -6.672  -5.007 -35.695  1.00  0.82           C  
ATOM   2324  O   PHE A 161      -6.345  -4.976 -36.881  1.00  0.82           O  
ATOM   2325  CB  PHE A 161      -4.799  -3.830 -34.596  1.00  0.82           C  
ATOM   2326  CG  PHE A 161      -4.017  -3.607 -33.406  1.00  0.82           C  
ATOM   2327  CD1 PHE A 161      -2.778  -4.167 -33.293  1.00  0.82           C  
ATOM   2328  CD2 PHE A 161      -4.499  -2.796 -32.395  1.00  0.82           C  
ATOM   2329  CE1 PHE A 161      -2.040  -3.959 -32.198  1.00  0.82           C  
ATOM   2330  CE2 PHE A 161      -3.754  -2.571 -31.277  1.00  0.82           C  
ATOM   2331  CZ  PHE A 161      -2.528  -3.163 -31.176  1.00  0.82           C  
ATOM   2332  H   PHE A 161      -3.885  -6.159 -35.266  1.00  0.82           H  
ATOM   2333  HA  PHE A 161      -6.149  -5.179 -33.637  1.00  0.82           H  
ATOM   2334 1HB  PHE A 161      -4.112  -3.906 -35.395  1.00  0.82           H  
ATOM   2335 2HB  PHE A 161      -5.437  -2.959 -34.772  1.00  0.82           H  
ATOM   2336  HD1 PHE A 161      -2.397  -4.797 -34.094  1.00  0.82           H  
ATOM   2337  HD2 PHE A 161      -5.476  -2.345 -32.501  1.00  0.82           H  
ATOM   2338  HE1 PHE A 161      -1.065  -4.434 -32.130  1.00  0.82           H  
ATOM   2339  HE2 PHE A 161      -4.136  -1.936 -30.467  1.00  0.82           H  
ATOM   2340  HZ  PHE A 161      -1.939  -3.004 -30.289  1.00  0.82           H  
ATOM   2341  N   THR A 162      -7.929  -4.984 -35.296  1.00  0.80           N  
ATOM   2342  CA  THR A 162      -9.020  -4.957 -36.244  1.00  0.80           C  
ATOM   2343  C   THR A 162      -9.153  -3.558 -36.804  1.00  0.80           C  
ATOM   2344  O   THR A 162      -8.757  -2.613 -36.128  1.00  0.80           O  
ATOM   2345  CB  THR A 162     -10.312  -5.343 -35.515  1.00  0.80           C  
ATOM   2346  OG1 THR A 162     -10.524  -4.387 -34.446  1.00  0.80           O  
ATOM   2347  CG2 THR A 162     -10.191  -6.739 -34.937  1.00  0.80           C  
ATOM   2348  H   THR A 162      -8.134  -4.993 -34.290  1.00  0.80           H  
ATOM   2349  HA  THR A 162      -8.801  -5.680 -37.024  1.00  0.80           H  
ATOM   2350  HB  THR A 162     -11.154  -5.309 -36.190  1.00  0.80           H  
ATOM   2351  HG1 THR A 162      -9.835  -4.564 -33.742  1.00  0.80           H  
ATOM   2352 1HG2 THR A 162     -11.106  -6.997 -34.405  1.00  0.80           H  
ATOM   2353 2HG2 THR A 162     -10.026  -7.452 -35.743  1.00  0.80           H  
ATOM   2354 3HG2 THR A 162      -9.344  -6.768 -34.244  1.00  0.80           H  
ATOM   2355  N   PRO A 163      -9.784  -3.362 -37.972  1.00  0.77           N  
ATOM   2356  CA  PRO A 163     -10.101  -2.063 -38.534  1.00  0.77           C  
ATOM   2357  C   PRO A 163     -10.782  -1.167 -37.493  1.00  0.77           C  
ATOM   2358  O   PRO A 163     -10.536   0.032 -37.430  1.00  0.77           O  
ATOM   2359  CB  PRO A 163     -11.021  -2.460 -39.696  1.00  0.77           C  
ATOM   2360  CG  PRO A 163     -10.535  -3.824 -40.113  1.00  0.77           C  
ATOM   2361  CD  PRO A 163     -10.163  -4.510 -38.834  1.00  0.77           C  
ATOM   2362  HA  PRO A 163      -9.180  -1.592 -38.895  1.00  0.77           H  
ATOM   2363 1HB  PRO A 163     -12.083  -2.423 -39.394  1.00  0.77           H  
ATOM   2364 2HB  PRO A 163     -10.903  -1.781 -40.520  1.00  0.77           H  
ATOM   2365 1HG  PRO A 163     -11.333  -4.348 -40.663  1.00  0.77           H  
ATOM   2366 2HG  PRO A 163      -9.690  -3.735 -40.804  1.00  0.77           H  
ATOM   2367 1HD  PRO A 163     -11.020  -5.061 -38.436  1.00  0.77           H  
ATOM   2368 2HD  PRO A 163      -9.299  -5.156 -39.044  1.00  0.77           H  
ATOM   2369  N   PHE A 164     -11.595  -1.752 -36.610  1.00  0.75           N  
ATOM   2370  CA  PHE A 164     -12.234  -0.963 -35.562  1.00  0.75           C  
ATOM   2371  C   PHE A 164     -11.186  -0.341 -34.659  1.00  0.75           C  
ATOM   2372  O   PHE A 164     -11.222   0.866 -34.370  1.00  0.75           O  
ATOM   2373  CB  PHE A 164     -13.188  -1.826 -34.741  1.00  0.75           C  
ATOM   2374  CG  PHE A 164     -13.862  -1.090 -33.631  1.00  0.75           C  
ATOM   2375  CD1 PHE A 164     -14.976  -0.323 -33.881  1.00  0.75           C  
ATOM   2376  CD2 PHE A 164     -13.375  -1.150 -32.340  1.00  0.75           C  
ATOM   2377  CE1 PHE A 164     -15.599   0.370 -32.883  1.00  0.75           C  
ATOM   2378  CE2 PHE A 164     -13.998  -0.456 -31.327  1.00  0.75           C  
ATOM   2379  CZ  PHE A 164     -15.114   0.305 -31.602  1.00  0.75           C  
ATOM   2380  H   PHE A 164     -11.784  -2.740 -36.663  1.00  0.75           H  
ATOM   2381  HA  PHE A 164     -12.767  -0.146 -36.013  1.00  0.75           H  
ATOM   2382 1HB  PHE A 164     -13.953  -2.242 -35.389  1.00  0.75           H  
ATOM   2383 2HB  PHE A 164     -12.637  -2.663 -34.308  1.00  0.75           H  
ATOM   2384  HD1 PHE A 164     -15.359  -0.277 -34.889  1.00  0.75           H  
ATOM   2385  HD2 PHE A 164     -12.489  -1.752 -32.129  1.00  0.75           H  
ATOM   2386  HE1 PHE A 164     -16.473   0.973 -33.111  1.00  0.75           H  
ATOM   2387  HE2 PHE A 164     -13.608  -0.506 -30.310  1.00  0.75           H  
ATOM   2388  HZ  PHE A 164     -15.603   0.857 -30.802  1.00  0.75           H  
ATOM   2389  N   GLU A 165     -10.259  -1.177 -34.196  1.00  0.73           N  
ATOM   2390  CA  GLU A 165      -9.186  -0.728 -33.320  1.00  0.73           C  
ATOM   2391  C   GLU A 165      -8.284   0.286 -34.035  1.00  0.73           C  
ATOM   2392  O   GLU A 165      -7.822   1.254 -33.432  1.00  0.73           O  
ATOM   2393  CB  GLU A 165      -8.436  -1.945 -32.798  1.00  0.73           C  
ATOM   2394  CG  GLU A 165      -9.280  -2.748 -31.810  1.00  0.73           C  
ATOM   2395  CD  GLU A 165      -8.783  -4.123 -31.521  1.00  0.73           C  
ATOM   2396  OE1 GLU A 165      -8.481  -4.816 -32.473  1.00  0.73           O  
ATOM   2397  OE2 GLU A 165      -8.715  -4.496 -30.373  1.00  0.73           O  
ATOM   2398  H   GLU A 165     -10.292  -2.167 -34.470  1.00  0.73           H  
ATOM   2399  HA  GLU A 165      -9.638  -0.230 -32.462  1.00  0.73           H  
ATOM   2400 1HB  GLU A 165      -8.125  -2.587 -33.620  1.00  0.73           H  
ATOM   2401 2HB  GLU A 165      -7.547  -1.612 -32.275  1.00  0.73           H  
ATOM   2402 1HG  GLU A 165      -9.332  -2.192 -30.873  1.00  0.73           H  
ATOM   2403 2HG  GLU A 165     -10.289  -2.817 -32.209  1.00  0.73           H  
ATOM   2404  N   VAL A 166      -8.088   0.113 -35.343  1.00  0.73           N  
ATOM   2405  CA  VAL A 166      -7.269   1.061 -36.097  1.00  0.73           C  
ATOM   2406  C   VAL A 166      -7.898   2.444 -36.061  1.00  0.73           C  
ATOM   2407  O   VAL A 166      -7.244   3.443 -35.738  1.00  0.73           O  
ATOM   2408  CB  VAL A 166      -7.158   0.611 -37.560  1.00  0.73           C  
ATOM   2409  CG1 VAL A 166      -6.481   1.690 -38.414  1.00  0.73           C  
ATOM   2410  CG2 VAL A 166      -6.420  -0.661 -37.573  1.00  0.73           C  
ATOM   2411  H   VAL A 166      -8.482  -0.713 -35.796  1.00  0.73           H  
ATOM   2412  HA  VAL A 166      -6.275   1.100 -35.651  1.00  0.73           H  
ATOM   2413  HB  VAL A 166      -8.142   0.461 -37.973  1.00  0.73           H  
ATOM   2414 1HG1 VAL A 166      -6.414   1.351 -39.447  1.00  0.73           H  
ATOM   2415 2HG1 VAL A 166      -7.069   2.608 -38.373  1.00  0.73           H  
ATOM   2416 3HG1 VAL A 166      -5.493   1.884 -38.034  1.00  0.73           H  
ATOM   2417 1HG2 VAL A 166      -6.307  -1.037 -38.570  1.00  0.73           H  
ATOM   2418 2HG2 VAL A 166      -5.492  -0.466 -37.151  1.00  0.73           H  
ATOM   2419 3HG2 VAL A 166      -6.931  -1.391 -36.977  1.00  0.73           H  
ATOM   2420  N   VAL A 167      -9.194   2.494 -36.333  1.00  0.74           N  
ATOM   2421  CA  VAL A 167      -9.906   3.754 -36.337  1.00  0.74           C  
ATOM   2422  C   VAL A 167      -9.906   4.368 -34.952  1.00  0.74           C  
ATOM   2423  O   VAL A 167      -9.752   5.579 -34.794  1.00  0.74           O  
ATOM   2424  CB  VAL A 167     -11.340   3.573 -36.792  1.00  0.74           C  
ATOM   2425  CG1 VAL A 167     -12.062   4.873 -36.630  1.00  0.74           C  
ATOM   2426  CG2 VAL A 167     -11.361   3.111 -38.185  1.00  0.74           C  
ATOM   2427  H   VAL A 167      -9.688   1.632 -36.579  1.00  0.74           H  
ATOM   2428  HA  VAL A 167      -9.404   4.432 -37.026  1.00  0.74           H  
ATOM   2429  HB  VAL A 167     -11.835   2.832 -36.159  1.00  0.74           H  
ATOM   2430 1HG1 VAL A 167     -13.091   4.763 -36.942  1.00  0.74           H  
ATOM   2431 2HG1 VAL A 167     -12.019   5.156 -35.586  1.00  0.74           H  
ATOM   2432 3HG1 VAL A 167     -11.581   5.634 -37.237  1.00  0.74           H  
ATOM   2433 1HG2 VAL A 167     -12.398   2.987 -38.503  1.00  0.74           H  
ATOM   2434 2HG2 VAL A 167     -10.867   3.825 -38.793  1.00  0.74           H  
ATOM   2435 3HG2 VAL A 167     -10.845   2.180 -38.271  1.00  0.74           H  
ATOM   2436  N   SER A 168     -10.100   3.530 -33.937  1.00  0.75           N  
ATOM   2437  CA  SER A 168     -10.127   3.996 -32.565  1.00  0.75           C  
ATOM   2438  C   SER A 168      -8.806   4.678 -32.203  1.00  0.75           C  
ATOM   2439  O   SER A 168      -8.798   5.770 -31.648  1.00  0.75           O  
ATOM   2440  CB  SER A 168     -10.319   2.812 -31.654  1.00  0.75           C  
ATOM   2441  OG  SER A 168     -11.543   2.178 -31.895  1.00  0.75           O  
ATOM   2442  H   SER A 168     -10.251   2.539 -34.123  1.00  0.75           H  
ATOM   2443  HA  SER A 168     -10.946   4.707 -32.448  1.00  0.75           H  
ATOM   2444 1HB  SER A 168      -9.509   2.110 -31.788  1.00  0.75           H  
ATOM   2445 2HB  SER A 168     -10.285   3.146 -30.625  1.00  0.75           H  
ATOM   2446  HG  SER A 168     -11.504   1.849 -32.829  1.00  0.75           H  
ATOM   2447  N   LEU A 169      -7.681   4.091 -32.613  1.00  0.77           N  
ATOM   2448  CA  LEU A 169      -6.354   4.654 -32.348  1.00  0.77           C  
ATOM   2449  C   LEU A 169      -6.148   6.000 -33.023  1.00  0.77           C  
ATOM   2450  O   LEU A 169      -5.465   6.885 -32.486  1.00  0.77           O  
ATOM   2451  CB  LEU A 169      -5.285   3.650 -32.759  1.00  0.77           C  
ATOM   2452  CG  LEU A 169      -5.253   2.469 -31.846  1.00  0.77           C  
ATOM   2453  CD1 LEU A 169      -4.352   1.395 -32.399  1.00  0.77           C  
ATOM   2454  CD2 LEU A 169      -4.799   2.968 -30.481  1.00  0.77           C  
ATOM   2455  H   LEU A 169      -7.742   3.188 -33.086  1.00  0.77           H  
ATOM   2456  HA  LEU A 169      -6.265   4.805 -31.276  1.00  0.77           H  
ATOM   2457 1HB  LEU A 169      -5.500   3.296 -33.771  1.00  0.77           H  
ATOM   2458 2HB  LEU A 169      -4.308   4.129 -32.747  1.00  0.77           H  
ATOM   2459  HG  LEU A 169      -6.236   2.056 -31.759  1.00  0.77           H  
ATOM   2460 1HD1 LEU A 169      -4.338   0.541 -31.724  1.00  0.77           H  
ATOM   2461 2HD1 LEU A 169      -4.746   1.087 -33.367  1.00  0.77           H  
ATOM   2462 3HD1 LEU A 169      -3.359   1.781 -32.518  1.00  0.77           H  
ATOM   2463 1HD2 LEU A 169      -4.762   2.148 -29.778  1.00  0.77           H  
ATOM   2464 2HD2 LEU A 169      -3.819   3.410 -30.571  1.00  0.77           H  
ATOM   2465 3HD2 LEU A 169      -5.494   3.723 -30.115  1.00  0.77           H  
ATOM   2466  N   LEU A 170      -6.796   6.202 -34.168  1.00  0.79           N  
ATOM   2467  CA  LEU A 170      -6.675   7.461 -34.889  1.00  0.79           C  
ATOM   2468  C   LEU A 170      -7.415   8.592 -34.177  1.00  0.79           C  
ATOM   2469  O   LEU A 170      -7.259   9.762 -34.521  1.00  0.79           O  
ATOM   2470  CB  LEU A 170      -7.133   7.287 -36.326  1.00  0.79           C  
ATOM   2471  CG  LEU A 170      -6.226   6.388 -37.109  1.00  0.79           C  
ATOM   2472  CD1 LEU A 170      -6.779   6.145 -38.432  1.00  0.79           C  
ATOM   2473  CD2 LEU A 170      -4.876   7.041 -37.233  1.00  0.79           C  
ATOM   2474  H   LEU A 170      -7.333   5.435 -34.579  1.00  0.79           H  
ATOM   2475  HA  LEU A 170      -5.621   7.727 -34.922  1.00  0.79           H  
ATOM   2476 1HB  LEU A 170      -8.138   6.862 -36.336  1.00  0.79           H  
ATOM   2477 2HB  LEU A 170      -7.154   8.262 -36.817  1.00  0.79           H  
ATOM   2478  HG  LEU A 170      -6.127   5.440 -36.596  1.00  0.79           H  
ATOM   2479 1HD1 LEU A 170      -6.089   5.497 -38.945  1.00  0.79           H  
ATOM   2480 2HD1 LEU A 170      -7.752   5.667 -38.346  1.00  0.79           H  
ATOM   2481 3HD1 LEU A 170      -6.870   7.094 -38.964  1.00  0.79           H  
ATOM   2482 1HD2 LEU A 170      -4.211   6.392 -37.798  1.00  0.79           H  
ATOM   2483 2HD2 LEU A 170      -4.990   7.993 -37.761  1.00  0.79           H  
ATOM   2484 3HD2 LEU A 170      -4.456   7.221 -36.243  1.00  0.79           H  
ATOM   2485  N   ALA A 171      -8.153   8.267 -33.113  1.00  0.80           N  
ATOM   2486  CA  ALA A 171      -8.765   9.275 -32.270  1.00  0.80           C  
ATOM   2487  C   ALA A 171      -7.660  10.147 -31.679  1.00  0.80           C  
ATOM   2488  O   ALA A 171      -7.885  11.313 -31.365  1.00  0.80           O  
ATOM   2489  CB  ALA A 171      -9.580   8.652 -31.164  1.00  0.80           C  
ATOM   2490  H   ALA A 171      -8.283   7.293 -32.846  1.00  0.80           H  
ATOM   2491  HA  ALA A 171      -9.411   9.899 -32.888  1.00  0.80           H  
ATOM   2492 1HB  ALA A 171     -10.016   9.435 -30.555  1.00  0.80           H  
ATOM   2493 2HB  ALA A 171     -10.365   8.033 -31.591  1.00  0.80           H  
ATOM   2494 3HB  ALA A 171      -8.935   8.035 -30.546  1.00  0.80           H  
ATOM   2495  N   SER A 172      -6.437   9.596 -31.542  1.00  0.80           N  
ATOM   2496  CA  SER A 172      -5.307  10.357 -31.020  1.00  0.80           C  
ATOM   2497  C   SER A 172      -4.947  11.516 -31.935  1.00  0.80           C  
ATOM   2498  O   SER A 172      -4.300  12.464 -31.511  1.00  0.80           O  
ATOM   2499  CB  SER A 172      -4.096   9.473 -30.792  1.00  0.80           C  
ATOM   2500  OG  SER A 172      -3.626   8.919 -31.988  1.00  0.80           O  
ATOM   2501  H   SER A 172      -6.274   8.630 -31.829  1.00  0.80           H  
ATOM   2502  HA  SER A 172      -5.587  10.781 -30.065  1.00  0.80           H  
ATOM   2503 1HB  SER A 172      -3.311  10.079 -30.351  1.00  0.80           H  
ATOM   2504 2HB  SER A 172      -4.320   8.702 -30.097  1.00  0.80           H  
ATOM   2505  HG  SER A 172      -4.264   8.204 -32.224  1.00  0.80           H  
ATOM   2506  N   HIS A 173      -5.409  11.502 -33.185  1.00  0.81           N  
ATOM   2507  CA  HIS A 173      -5.112  12.612 -34.056  1.00  0.81           C  
ATOM   2508  C   HIS A 173      -5.891  13.842 -33.631  1.00  0.81           C  
ATOM   2509  O   HIS A 173      -5.503  14.969 -33.936  1.00  0.81           O  
ATOM   2510  CB  HIS A 173      -5.306  12.254 -35.520  1.00  0.81           C  
ATOM   2511  CG  HIS A 173      -4.188  11.372 -35.983  1.00  0.81           C  
ATOM   2512  ND1 HIS A 173      -4.093  10.886 -37.262  1.00  0.81           N  
ATOM   2513  CD2 HIS A 173      -3.107  10.899 -35.314  1.00  0.81           C  
ATOM   2514  CE1 HIS A 173      -3.000  10.157 -37.374  1.00  0.81           C  
ATOM   2515  NE2 HIS A 173      -2.377  10.145 -36.199  1.00  0.81           N  
ATOM   2516  H   HIS A 173      -5.973  10.735 -33.538  1.00  0.81           H  
ATOM   2517  HA  HIS A 173      -4.068  12.853 -33.955  1.00  0.81           H  
ATOM   2518 1HB  HIS A 173      -6.254  11.740 -35.665  1.00  0.81           H  
ATOM   2519 2HB  HIS A 173      -5.318  13.155 -36.128  1.00  0.81           H  
ATOM   2520  HD1 HIS A 173      -4.734  11.057 -38.042  1.00  0.81           H  
ATOM   2521  HD2 HIS A 173      -2.766  11.020 -34.284  1.00  0.81           H  
ATOM   2522  HE1 HIS A 173      -2.759   9.687 -38.328  1.00  0.81           H  
ATOM   2523  N   SER A 174      -6.959  13.655 -32.851  1.00  0.82           N  
ATOM   2524  CA  SER A 174      -7.716  14.790 -32.352  1.00  0.82           C  
ATOM   2525  C   SER A 174      -6.839  15.641 -31.441  1.00  0.82           C  
ATOM   2526  O   SER A 174      -7.145  16.805 -31.216  1.00  0.82           O  
ATOM   2527  CB  SER A 174      -8.934  14.326 -31.578  1.00  0.82           C  
ATOM   2528  OG  SER A 174      -8.561  13.660 -30.419  1.00  0.82           O  
ATOM   2529  H   SER A 174      -7.247  12.720 -32.569  1.00  0.82           H  
ATOM   2530  HA  SER A 174      -8.038  15.401 -33.196  1.00  0.82           H  
ATOM   2531 1HB  SER A 174      -9.551  15.188 -31.324  1.00  0.82           H  
ATOM   2532 2HB  SER A 174      -9.536  13.666 -32.194  1.00  0.82           H  
ATOM   2533  HG  SER A 174      -8.209  12.800 -30.709  1.00  0.82           H  
ATOM   2534  N   VAL A 175      -5.761  15.045 -30.906  1.00  0.85           N  
ATOM   2535  CA  VAL A 175      -4.814  15.705 -30.036  1.00  0.85           C  
ATOM   2536  C   VAL A 175      -3.402  15.556 -30.589  1.00  0.85           C  
ATOM   2537  O   VAL A 175      -2.481  15.269 -29.831  1.00  0.85           O  
ATOM   2538  CB  VAL A 175      -4.822  15.165 -28.595  1.00  0.85           C  
ATOM   2539  CG1 VAL A 175      -6.161  15.456 -27.904  1.00  0.85           C  
ATOM   2540  CG2 VAL A 175      -4.484  13.705 -28.609  1.00  0.85           C  
ATOM   2541  H   VAL A 175      -5.545  14.082 -31.145  1.00  0.85           H  
ATOM   2542  HA  VAL A 175      -5.055  16.761 -30.010  1.00  0.85           H  
ATOM   2543  HB  VAL A 175      -4.068  15.689 -28.036  1.00  0.85           H  
ATOM   2544 1HG1 VAL A 175      -6.120  15.102 -26.881  1.00  0.85           H  
ATOM   2545 2HG1 VAL A 175      -6.348  16.529 -27.903  1.00  0.85           H  
ATOM   2546 3HG1 VAL A 175      -6.966  14.950 -28.436  1.00  0.85           H  
ATOM   2547 1HG2 VAL A 175      -4.441  13.351 -27.597  1.00  0.85           H  
ATOM   2548 2HG2 VAL A 175      -5.247  13.163 -29.166  1.00  0.85           H  
ATOM   2549 3HG2 VAL A 175      -3.512  13.556 -29.085  1.00  0.85           H  
ATOM   2550  N   ALA A 176      -3.213  15.649 -31.905  1.00  0.90           N  
ATOM   2551  CA  ALA A 176      -1.847  15.509 -32.410  1.00  0.90           C  
ATOM   2552  C   ALA A 176      -1.525  16.514 -33.504  1.00  0.90           C  
ATOM   2553  O   ALA A 176      -2.422  17.144 -34.085  1.00  0.90           O  
ATOM   2554  CB  ALA A 176      -1.596  14.105 -32.909  1.00  0.90           C  
ATOM   2555  H   ALA A 176      -4.001  15.794 -32.536  1.00  0.90           H  
ATOM   2556  HA  ALA A 176      -1.170  15.700 -31.590  1.00  0.90           H  
ATOM   2557 1HB  ALA A 176      -0.563  14.011 -33.236  1.00  0.90           H  
ATOM   2558 2HB  ALA A 176      -1.789  13.396 -32.101  1.00  0.90           H  
ATOM   2559 3HB  ALA A 176      -2.233  13.893 -33.719  1.00  0.90           H  
ATOM   2560  N   ARG A 177      -0.210  16.691 -33.720  1.00  0.97           N  
ATOM   2561  CA  ARG A 177       0.338  17.638 -34.690  1.00  0.97           C  
ATOM   2562  C   ARG A 177       1.346  17.088 -35.691  1.00  0.97           C  
ATOM   2563  O   ARG A 177       2.108  16.154 -35.424  1.00  0.97           O  
ATOM   2564  CB  ARG A 177       1.003  18.794 -33.959  1.00  0.97           C  
ATOM   2565  CG  ARG A 177       0.067  19.670 -33.273  1.00  0.97           C  
ATOM   2566  CD  ARG A 177       0.661  20.714 -32.535  1.00  0.97           C  
ATOM   2567  NE  ARG A 177      -0.368  21.609 -32.186  1.00  0.97           N  
ATOM   2568  CZ  ARG A 177      -1.082  21.475 -31.097  1.00  0.97           C  
ATOM   2569  NH1 ARG A 177      -0.765  20.519 -30.284  1.00  0.97           N  
ATOM   2570  NH2 ARG A 177      -2.093  22.269 -30.831  1.00  0.97           N  
ATOM   2571  H   ARG A 177       0.440  16.138 -33.182  1.00  0.97           H  
ATOM   2572  HA  ARG A 177      -0.497  18.036 -35.266  1.00  0.97           H  
ATOM   2573 1HB  ARG A 177       1.718  18.416 -33.233  1.00  0.97           H  
ATOM   2574 2HB  ARG A 177       1.553  19.403 -34.682  1.00  0.97           H  
ATOM   2575 1HG  ARG A 177      -0.480  20.188 -34.011  1.00  0.97           H  
ATOM   2576 2HG  ARG A 177      -0.606  19.112 -32.626  1.00  0.97           H  
ATOM   2577 1HD  ARG A 177       1.118  20.335 -31.621  1.00  0.97           H  
ATOM   2578 2HD  ARG A 177       1.382  21.217 -33.118  1.00  0.97           H  
ATOM   2579  HE  ARG A 177      -0.583  22.356 -32.834  1.00  0.97           H  
ATOM   2580 1HH1 ARG A 177       0.009  19.905 -30.494  1.00  0.97           H  
ATOM   2581 2HH1 ARG A 177      -1.297  20.360 -29.449  1.00  0.97           H  
ATOM   2582 1HH2 ARG A 177      -2.370  22.987 -31.498  1.00  0.97           H  
ATOM   2583 2HH2 ARG A 177      -2.597  22.148 -29.965  1.00  0.97           H  
ATOM   2584  N   ALA A 178       1.311  17.714 -36.855  1.00  1.06           N  
ATOM   2585  CA  ALA A 178       2.182  17.512 -37.995  1.00  1.06           C  
ATOM   2586  C   ALA A 178       3.338  18.493 -38.065  1.00  1.06           C  
ATOM   2587  O   ALA A 178       3.313  19.398 -38.896  1.00  1.06           O  
ATOM   2588  CB  ALA A 178       1.394  17.675 -39.240  1.00  1.06           C  
ATOM   2589  H   ALA A 178       0.623  18.454 -36.948  1.00  1.06           H  
ATOM   2590  HA  ALA A 178       2.591  16.504 -37.935  1.00  1.06           H  
ATOM   2591 1HB  ALA A 178       2.036  17.507 -40.079  1.00  1.06           H  
ATOM   2592 2HB  ALA A 178       0.605  16.992 -39.260  1.00  1.06           H  
ATOM   2593 3HB  ALA A 178       0.993  18.688 -39.281  1.00  1.06           H  
ATOM   2594  N   ASP A 179       4.355  18.362 -37.234  1.00  1.16           N  
ATOM   2595  CA  ASP A 179       5.391  19.386 -37.320  1.00  1.16           C  
ATOM   2596  C   ASP A 179       6.418  19.148 -38.429  1.00  1.16           C  
ATOM   2597  O   ASP A 179       7.153  20.061 -38.797  1.00  1.16           O  
ATOM   2598  CB  ASP A 179       6.114  19.530 -35.984  1.00  1.16           C  
ATOM   2599  CG  ASP A 179       6.772  18.274 -35.572  1.00  1.16           C  
ATOM   2600  OD1 ASP A 179       6.093  17.282 -35.533  1.00  1.16           O  
ATOM   2601  OD2 ASP A 179       7.973  18.281 -35.334  1.00  1.16           O  
ATOM   2602  H   ASP A 179       4.386  17.614 -36.552  1.00  1.16           H  
ATOM   2603  HA  ASP A 179       4.904  20.322 -37.556  1.00  1.16           H  
ATOM   2604 1HB  ASP A 179       6.862  20.331 -36.052  1.00  1.16           H  
ATOM   2605 2HB  ASP A 179       5.406  19.810 -35.208  1.00  1.16           H  
ATOM   2606  N   LYS A 180       6.499  17.918 -38.935  1.00  1.27           N  
ATOM   2607  CA  LYS A 180       7.482  17.617 -39.975  1.00  1.27           C  
ATOM   2608  C   LYS A 180       6.898  17.061 -41.275  1.00  1.27           C  
ATOM   2609  O   LYS A 180       7.650  16.657 -42.158  1.00  1.27           O  
ATOM   2610  CB  LYS A 180       8.562  16.688 -39.437  1.00  1.27           C  
ATOM   2611  CG  LYS A 180       9.367  17.281 -38.270  1.00  1.27           C  
ATOM   2612  CD  LYS A 180      10.217  18.487 -38.662  1.00  1.27           C  
ATOM   2613  CE  LYS A 180      11.035  19.001 -37.456  1.00  1.27           C  
ATOM   2614  NZ  LYS A 180      10.178  19.742 -36.432  1.00  1.27           N  
ATOM   2615  H   LYS A 180       5.891  17.197 -38.573  1.00  1.27           H  
ATOM   2616  HA  LYS A 180       7.976  18.552 -40.240  1.00  1.27           H  
ATOM   2617 1HB  LYS A 180       8.107  15.761 -39.089  1.00  1.27           H  
ATOM   2618 2HB  LYS A 180       9.259  16.436 -40.234  1.00  1.27           H  
ATOM   2619 1HG  LYS A 180       8.700  17.567 -37.484  1.00  1.27           H  
ATOM   2620 2HG  LYS A 180      10.032  16.536 -37.879  1.00  1.27           H  
ATOM   2621 1HD  LYS A 180      10.902  18.201 -39.460  1.00  1.27           H  
ATOM   2622 2HD  LYS A 180       9.579  19.291 -39.025  1.00  1.27           H  
ATOM   2623 1HE  LYS A 180      11.503  18.146 -36.965  1.00  1.27           H  
ATOM   2624 2HE  LYS A 180      11.812  19.672 -37.814  1.00  1.27           H  
ATOM   2625 1HZ  LYS A 180      10.750  20.052 -35.662  1.00  1.27           H  
ATOM   2626 2HZ  LYS A 180       9.743  20.553 -36.866  1.00  1.27           H  
ATOM   2627 3HZ  LYS A 180       9.424  19.137 -36.050  1.00  1.27           H  
ATOM   2628  N   VAL A 181       5.570  17.016 -41.408  1.00  1.37           N  
ATOM   2629  CA  VAL A 181       4.988  16.483 -42.650  1.00  1.37           C  
ATOM   2630  C   VAL A 181       5.358  17.404 -43.812  1.00  1.37           C  
ATOM   2631  O   VAL A 181       5.761  16.944 -44.880  1.00  1.37           O  
ATOM   2632  CB  VAL A 181       3.467  16.329 -42.538  1.00  1.37           C  
ATOM   2633  CG1 VAL A 181       2.859  15.941 -43.897  1.00  1.37           C  
ATOM   2634  CG2 VAL A 181       3.147  15.275 -41.480  1.00  1.37           C  
ATOM   2635  H   VAL A 181       4.978  17.364 -40.667  1.00  1.37           H  
ATOM   2636  HA  VAL A 181       5.414  15.497 -42.842  1.00  1.37           H  
ATOM   2637  HB  VAL A 181       3.043  17.276 -42.249  1.00  1.37           H  
ATOM   2638 1HG1 VAL A 181       1.780  15.848 -43.808  1.00  1.37           H  
ATOM   2639 2HG1 VAL A 181       3.088  16.713 -44.636  1.00  1.37           H  
ATOM   2640 3HG1 VAL A 181       3.271  14.991 -44.228  1.00  1.37           H  
ATOM   2641 1HG2 VAL A 181       2.081  15.182 -41.384  1.00  1.37           H  
ATOM   2642 2HG2 VAL A 181       3.573  14.318 -41.781  1.00  1.37           H  
ATOM   2643 3HG2 VAL A 181       3.571  15.578 -40.524  1.00  1.37           H  
ATOM   2644  N   ASP A 182       5.251  18.710 -43.563  1.00  1.46           N  
ATOM   2645  CA  ASP A 182       5.636  19.774 -44.488  1.00  1.46           C  
ATOM   2646  C   ASP A 182       6.560  20.703 -43.729  1.00  1.46           C  
ATOM   2647  O   ASP A 182       6.126  21.455 -42.859  1.00  1.46           O  
ATOM   2648  CB  ASP A 182       4.432  20.549 -45.057  1.00  1.46           C  
ATOM   2649  CG  ASP A 182       4.862  21.726 -46.059  1.00  1.46           C  
ATOM   2650  OD1 ASP A 182       5.883  22.364 -45.799  1.00  1.46           O  
ATOM   2651  OD2 ASP A 182       4.187  21.955 -47.061  1.00  1.46           O  
ATOM   2652  H   ASP A 182       4.897  18.978 -42.657  1.00  1.46           H  
ATOM   2653  HA  ASP A 182       6.196  19.343 -45.320  1.00  1.46           H  
ATOM   2654 1HB  ASP A 182       3.754  19.861 -45.578  1.00  1.46           H  
ATOM   2655 2HB  ASP A 182       3.864  20.986 -44.232  1.00  1.46           H  
ATOM   2656  N   GLN A 183       7.843  20.657 -44.067  1.00  1.52           N  
ATOM   2657  CA  GLN A 183       8.888  21.367 -43.334  1.00  1.52           C  
ATOM   2658  C   GLN A 183       8.733  22.891 -43.243  1.00  1.52           C  
ATOM   2659  O   GLN A 183       9.449  23.525 -42.466  1.00  1.52           O  
ATOM   2660  CB  GLN A 183      10.268  21.047 -43.932  1.00  1.52           C  
ATOM   2661  CG  GLN A 183      10.534  21.624 -45.331  1.00  1.52           C  
ATOM   2662  CD  GLN A 183      10.082  20.722 -46.468  1.00  1.52           C  
ATOM   2663  OE1 GLN A 183       9.123  19.958 -46.346  1.00  1.52           O  
ATOM   2664  NE2 GLN A 183      10.783  20.809 -47.595  1.00  1.52           N  
ATOM   2665  H   GLN A 183       8.108  20.055 -44.834  1.00  1.52           H  
ATOM   2666  HA  GLN A 183       8.876  20.986 -42.312  1.00  1.52           H  
ATOM   2667 1HB  GLN A 183      11.043  21.423 -43.266  1.00  1.52           H  
ATOM   2668 2HB  GLN A 183      10.389  19.964 -43.992  1.00  1.52           H  
ATOM   2669 1HG  GLN A 183      10.024  22.571 -45.424  1.00  1.52           H  
ATOM   2670 2HG  GLN A 183      11.607  21.779 -45.436  1.00  1.52           H  
ATOM   2671 1HE2 GLN A 183      10.538  20.242 -48.383  1.00  1.52           H  
ATOM   2672 2HE2 GLN A 183      11.556  21.441 -47.657  1.00  1.52           H  
ATOM   2673  N   THR A 184       7.826  23.494 -44.019  1.00  1.54           N  
ATOM   2674  CA  THR A 184       7.673  24.938 -43.938  1.00  1.54           C  
ATOM   2675  C   THR A 184       6.626  25.341 -42.886  1.00  1.54           C  
ATOM   2676  O   THR A 184       6.470  26.527 -42.582  1.00  1.54           O  
ATOM   2677  CB  THR A 184       7.367  25.554 -45.328  1.00  1.54           C  
ATOM   2678  OG1 THR A 184       6.119  25.099 -45.852  1.00  1.54           O  
ATOM   2679  CG2 THR A 184       8.456  25.137 -46.292  1.00  1.54           C  
ATOM   2680  H   THR A 184       7.221  22.951 -44.652  1.00  1.54           H  
ATOM   2681  HA  THR A 184       8.625  25.360 -43.619  1.00  1.54           H  
ATOM   2682  HB  THR A 184       7.347  26.638 -45.246  1.00  1.54           H  
ATOM   2683  HG1 THR A 184       6.101  24.109 -45.887  1.00  1.54           H  
ATOM   2684 1HG2 THR A 184       8.262  25.571 -47.271  1.00  1.54           H  
ATOM   2685 2HG2 THR A 184       9.421  25.479 -45.924  1.00  1.54           H  
ATOM   2686 3HG2 THR A 184       8.456  24.050 -46.372  1.00  1.54           H  
ATOM   2687  N   ILE A 185       5.901  24.353 -42.332  1.00  1.49           N  
ATOM   2688  CA  ILE A 185       4.883  24.622 -41.314  1.00  1.49           C  
ATOM   2689  C   ILE A 185       5.080  23.840 -40.025  1.00  1.49           C  
ATOM   2690  O   ILE A 185       4.689  22.680 -39.917  1.00  1.49           O  
ATOM   2691  CB  ILE A 185       3.489  24.282 -41.829  1.00  1.49           C  
ATOM   2692  CG1 ILE A 185       3.184  25.076 -43.045  1.00  1.49           C  
ATOM   2693  CG2 ILE A 185       2.507  24.491 -40.768  1.00  1.49           C  
ATOM   2694  CD1 ILE A 185       3.541  24.333 -44.269  1.00  1.49           C  
ATOM   2695  H   ILE A 185       6.072  23.386 -42.613  1.00  1.49           H  
ATOM   2696  HA  ILE A 185       4.913  25.681 -41.069  1.00  1.49           H  
ATOM   2697  HB  ILE A 185       3.468  23.231 -42.130  1.00  1.49           H  
ATOM   2698 1HG1 ILE A 185       2.118  25.316 -43.075  1.00  1.49           H  
ATOM   2699 2HG1 ILE A 185       3.750  26.006 -43.020  1.00  1.49           H  
ATOM   2700 1HG2 ILE A 185       1.523  24.229 -41.146  1.00  1.49           H  
ATOM   2701 2HG2 ILE A 185       2.754  23.865 -39.911  1.00  1.49           H  
ATOM   2702 3HG2 ILE A 185       2.525  25.526 -40.470  1.00  1.49           H  
ATOM   2703 1HD1 ILE A 185       3.326  24.935 -45.138  1.00  1.49           H  
ATOM   2704 2HD1 ILE A 185       4.582  24.088 -44.252  1.00  1.49           H  
ATOM   2705 3HD1 ILE A 185       2.978  23.413 -44.311  1.00  1.49           H  
ATOM   2706  N   ASP A 186       5.614  24.497 -39.011  1.00  1.38           N  
ATOM   2707  CA  ASP A 186       5.862  23.813 -37.753  1.00  1.38           C  
ATOM   2708  C   ASP A 186       4.605  23.732 -36.893  1.00  1.38           C  
ATOM   2709  O   ASP A 186       3.907  24.731 -36.730  1.00  1.38           O  
ATOM   2710  CB  ASP A 186       6.993  24.482 -36.970  1.00  1.38           C  
ATOM   2711  CG  ASP A 186       7.451  23.650 -35.747  1.00  1.38           C  
ATOM   2712  OD1 ASP A 186       8.211  22.708 -35.937  1.00  1.38           O  
ATOM   2713  OD2 ASP A 186       7.063  23.970 -34.649  1.00  1.38           O  
ATOM   2714  H   ASP A 186       5.895  25.460 -39.134  1.00  1.38           H  
ATOM   2715  HA  ASP A 186       6.175  22.791 -37.982  1.00  1.38           H  
ATOM   2716 1HB  ASP A 186       7.848  24.636 -37.628  1.00  1.38           H  
ATOM   2717 2HB  ASP A 186       6.663  25.460 -36.621  1.00  1.38           H  
ATOM   2718  N   ALA A 187       4.369  22.552 -36.332  1.00  1.25           N  
ATOM   2719  CA  ALA A 187       3.294  22.219 -35.391  1.00  1.25           C  
ATOM   2720  C   ALA A 187       1.840  22.379 -35.870  1.00  1.25           C  
ATOM   2721  O   ALA A 187       0.964  22.633 -35.046  1.00  1.25           O  
ATOM   2722  CB  ALA A 187       3.488  23.095 -34.155  1.00  1.25           C  
ATOM   2723  H   ALA A 187       5.027  21.822 -36.557  1.00  1.25           H  
ATOM   2724  HA  ALA A 187       3.425  21.175 -35.115  1.00  1.25           H  
ATOM   2725 1HB  ALA A 187       2.776  22.857 -33.384  1.00  1.25           H  
ATOM   2726 2HB  ALA A 187       4.496  22.942 -33.760  1.00  1.25           H  
ATOM   2727 3HB  ALA A 187       3.370  24.137 -34.416  1.00  1.25           H  
ATOM   2728  N   ALA A 188       1.529  22.180 -37.148  1.00  1.12           N  
ATOM   2729  CA  ALA A 188       0.111  22.291 -37.508  1.00  1.12           C  
ATOM   2730  C   ALA A 188      -0.692  21.128 -36.893  1.00  1.12           C  
ATOM   2731  O   ALA A 188      -0.264  19.983 -36.986  1.00  1.12           O  
ATOM   2732  CB  ALA A 188      -0.080  22.294 -39.011  1.00  1.12           C  
ATOM   2733  H   ALA A 188       2.240  21.970 -37.840  1.00  1.12           H  
ATOM   2734  HA  ALA A 188      -0.243  23.232 -37.119  1.00  1.12           H  
ATOM   2735 1HB  ALA A 188      -1.146  22.408 -39.242  1.00  1.12           H  
ATOM   2736 2HB  ALA A 188       0.462  23.119 -39.430  1.00  1.12           H  
ATOM   2737 3HB  ALA A 188       0.287  21.360 -39.432  1.00  1.12           H  
ATOM   2738  N   PRO A 189      -1.863  21.361 -36.285  1.00  1.02           N  
ATOM   2739  CA  PRO A 189      -2.752  20.354 -35.713  1.00  1.02           C  
ATOM   2740  C   PRO A 189      -3.502  19.565 -36.757  1.00  1.02           C  
ATOM   2741  O   PRO A 189      -3.668  20.023 -37.887  1.00  1.02           O  
ATOM   2742  CB  PRO A 189      -3.682  21.199 -34.852  1.00  1.02           C  
ATOM   2743  CG  PRO A 189      -3.720  22.540 -35.532  1.00  1.02           C  
ATOM   2744  CD  PRO A 189      -2.338  22.741 -36.097  1.00  1.02           C  
ATOM   2745  HA  PRO A 189      -2.199  19.656 -35.088  1.00  1.02           H  
ATOM   2746 1HB  PRO A 189      -4.664  20.725 -34.775  1.00  1.02           H  
ATOM   2747 2HB  PRO A 189      -3.284  21.264 -33.831  1.00  1.02           H  
ATOM   2748 1HG  PRO A 189      -4.519  22.576 -36.294  1.00  1.02           H  
ATOM   2749 2HG  PRO A 189      -3.950  23.302 -34.786  1.00  1.02           H  
ATOM   2750 1HD  PRO A 189      -2.422  23.276 -37.046  1.00  1.02           H  
ATOM   2751 2HD  PRO A 189      -1.705  23.271 -35.367  1.00  1.02           H  
ATOM   2752  N   PHE A 190      -4.034  18.416 -36.339  1.00  0.96           N  
ATOM   2753  CA  PHE A 190      -4.907  17.622 -37.206  1.00  0.96           C  
ATOM   2754  C   PHE A 190      -6.394  17.875 -36.931  1.00  0.96           C  
ATOM   2755  O   PHE A 190      -7.256  17.126 -37.392  1.00  0.96           O  
ATOM   2756  CB  PHE A 190      -4.659  16.131 -37.025  1.00  0.96           C  
ATOM   2757  CG  PHE A 190      -3.307  15.675 -37.397  1.00  0.96           C  
ATOM   2758  CD1 PHE A 190      -2.541  15.038 -36.473  1.00  0.96           C  
ATOM   2759  CD2 PHE A 190      -2.792  15.904 -38.638  1.00  0.96           C  
ATOM   2760  CE1 PHE A 190      -1.272  14.616 -36.767  1.00  0.96           C  
ATOM   2761  CE2 PHE A 190      -1.544  15.501 -38.949  1.00  0.96           C  
ATOM   2762  CZ  PHE A 190      -0.768  14.848 -38.011  1.00  0.96           C  
ATOM   2763  H   PHE A 190      -3.781  18.057 -35.415  1.00  0.96           H  
ATOM   2764  HA  PHE A 190      -4.698  17.892 -38.235  1.00  0.96           H  
ATOM   2765 1HB  PHE A 190      -4.809  15.886 -35.997  1.00  0.96           H  
ATOM   2766 2HB  PHE A 190      -5.384  15.566 -37.607  1.00  0.96           H  
ATOM   2767  HD1 PHE A 190      -2.973  14.873 -35.494  1.00  0.96           H  
ATOM   2768  HD2 PHE A 190      -3.389  16.417 -39.374  1.00  0.96           H  
ATOM   2769  HE1 PHE A 190      -0.674  14.106 -36.014  1.00  0.96           H  
ATOM   2770  HE2 PHE A 190      -1.156  15.699 -39.942  1.00  0.96           H  
ATOM   2771  HZ  PHE A 190       0.241  14.525 -38.261  1.00  0.96           H  
ATOM   2772  N   ASP A 191      -6.678  18.918 -36.154  1.00  0.94           N  
ATOM   2773  CA  ASP A 191      -8.035  19.330 -35.793  1.00  0.94           C  
ATOM   2774  C   ASP A 191      -8.077  20.789 -35.356  1.00  0.94           C  
ATOM   2775  O   ASP A 191      -7.057  21.417 -35.081  1.00  0.94           O  
ATOM   2776  CB  ASP A 191      -8.596  18.432 -34.655  1.00  0.94           C  
ATOM   2777  CG  ASP A 191     -10.178  18.406 -34.458  1.00  0.94           C  
ATOM   2778  OD1 ASP A 191     -10.860  19.328 -34.909  1.00  0.94           O  
ATOM   2779  OD2 ASP A 191     -10.655  17.489 -33.823  1.00  0.94           O  
ATOM   2780  H   ASP A 191      -5.901  19.465 -35.824  1.00  0.94           H  
ATOM   2781  HA  ASP A 191      -8.673  19.226 -36.676  1.00  0.94           H  
ATOM   2782 1HB  ASP A 191      -8.277  17.405 -34.839  1.00  0.94           H  
ATOM   2783 2HB  ASP A 191      -8.139  18.734 -33.706  1.00  0.94           H  
ATOM   2784  N   SER A 192      -9.293  21.287 -35.233  1.00  0.95           N  
ATOM   2785  CA  SER A 192      -9.618  22.617 -34.768  1.00  0.95           C  
ATOM   2786  C   SER A 192      -9.673  22.702 -33.246  1.00  0.95           C  
ATOM   2787  O   SER A 192      -9.618  23.790 -32.671  1.00  0.95           O  
ATOM   2788  CB  SER A 192     -10.930  22.996 -35.392  1.00  0.95           C  
ATOM   2789  OG  SER A 192     -11.953  22.151 -34.919  1.00  0.95           O  
ATOM   2790  H   SER A 192     -10.068  20.671 -35.466  1.00  0.95           H  
ATOM   2791  HA  SER A 192      -8.847  23.298 -35.103  1.00  0.95           H  
ATOM   2792 1HB  SER A 192     -11.165  24.032 -35.161  1.00  0.95           H  
ATOM   2793 2HB  SER A 192     -10.852  22.904 -36.476  1.00  0.95           H  
ATOM   2794  HG  SER A 192     -11.604  21.206 -34.972  1.00  0.95           H  
ATOM   2795  N   THR A 193      -9.728  21.538 -32.599  1.00  0.97           N  
ATOM   2796  CA  THR A 193      -9.751  21.438 -31.146  1.00  0.97           C  
ATOM   2797  C   THR A 193      -8.667  20.488 -30.631  1.00  0.97           C  
ATOM   2798  O   THR A 193      -8.988  19.528 -29.933  1.00  0.97           O  
ATOM   2799  CB  THR A 193     -11.099  20.890 -30.657  1.00  0.97           C  
ATOM   2800  OG1 THR A 193     -12.180  21.713 -31.131  1.00  0.97           O  
ATOM   2801  CG2 THR A 193     -11.115  20.853 -29.161  1.00  0.97           C  
ATOM   2802  H   THR A 193      -9.778  20.689 -33.151  1.00  0.97           H  
ATOM   2803  HA  THR A 193      -9.610  22.427 -30.714  1.00  0.97           H  
ATOM   2804  HB  THR A 193     -11.235  19.876 -31.043  1.00  0.97           H  
ATOM   2805  HG1 THR A 193     -12.306  21.575 -32.087  1.00  0.97           H  
ATOM   2806 1HG2 THR A 193     -12.069  20.453 -28.819  1.00  0.97           H  
ATOM   2807 2HG2 THR A 193     -10.305  20.227 -28.803  1.00  0.97           H  
ATOM   2808 3HG2 THR A 193     -10.990  21.849 -28.787  1.00  0.97           H  
ATOM   2809  N   PRO A 194      -7.378  20.800 -30.825  1.00  0.99           N  
ATOM   2810  CA  PRO A 194      -6.247  19.939 -30.526  1.00  0.99           C  
ATOM   2811  C   PRO A 194      -6.058  19.639 -29.049  1.00  0.99           C  
ATOM   2812  O   PRO A 194      -5.344  18.717 -28.680  1.00  0.99           O  
ATOM   2813  CB  PRO A 194      -5.074  20.738 -31.070  1.00  0.99           C  
ATOM   2814  CG  PRO A 194      -5.541  22.185 -31.053  1.00  0.99           C  
ATOM   2815  CD  PRO A 194      -6.993  22.121 -31.370  1.00  0.99           C  
ATOM   2816  HA  PRO A 194      -6.354  19.011 -31.098  1.00  0.99           H  
ATOM   2817 1HB  PRO A 194      -4.200  20.548 -30.445  1.00  0.99           H  
ATOM   2818 2HB  PRO A 194      -4.828  20.382 -32.079  1.00  0.99           H  
ATOM   2819 1HG  PRO A 194      -5.337  22.644 -30.075  1.00  0.99           H  
ATOM   2820 2HG  PRO A 194      -4.984  22.774 -31.801  1.00  0.99           H  
ATOM   2821 1HD  PRO A 194      -7.512  22.951 -30.882  1.00  0.99           H  
ATOM   2822 2HD  PRO A 194      -7.095  22.140 -32.463  1.00  0.99           H  
ATOM   2823  N   PHE A 195      -6.655  20.431 -28.190  1.00  0.99           N  
ATOM   2824  CA  PHE A 195      -6.496  20.245 -26.763  1.00  0.99           C  
ATOM   2825  C   PHE A 195      -7.517  19.299 -26.119  1.00  0.99           C  
ATOM   2826  O   PHE A 195      -7.431  19.041 -24.920  1.00  0.99           O  
ATOM   2827  CB  PHE A 195      -6.497  21.617 -26.124  1.00  0.99           C  
ATOM   2828  CG  PHE A 195      -7.676  22.428 -26.521  1.00  0.99           C  
ATOM   2829  CD1 PHE A 195      -8.882  22.305 -25.877  1.00  0.99           C  
ATOM   2830  CD2 PHE A 195      -7.577  23.302 -27.595  1.00  0.99           C  
ATOM   2831  CE1 PHE A 195      -9.974  23.052 -26.274  1.00  0.99           C  
ATOM   2832  CE2 PHE A 195      -8.659  24.045 -28.001  1.00  0.99           C  
ATOM   2833  CZ  PHE A 195      -9.860  23.925 -27.339  1.00  0.99           C  
ATOM   2834  H   PHE A 195      -7.243  21.181 -28.525  1.00  0.99           H  
ATOM   2835  HA  PHE A 195      -5.505  19.813 -26.598  1.00  0.99           H  
ATOM   2836 1HB  PHE A 195      -6.489  21.522 -25.038  1.00  0.99           H  
ATOM   2837 2HB  PHE A 195      -5.605  22.153 -26.416  1.00  0.99           H  
ATOM   2838  HD1 PHE A 195      -8.959  21.615 -25.038  1.00  0.99           H  
ATOM   2839  HD2 PHE A 195      -6.626  23.395 -28.117  1.00  0.99           H  
ATOM   2840  HE1 PHE A 195     -10.925  22.948 -25.750  1.00  0.99           H  
ATOM   2841  HE2 PHE A 195      -8.568  24.730 -28.846  1.00  0.99           H  
ATOM   2842  HZ  PHE A 195     -10.721  24.512 -27.659  1.00  0.99           H  
ATOM   2843  N   THR A 196      -8.506  18.821 -26.886  1.00  0.96           N  
ATOM   2844  CA  THR A 196      -9.525  17.911 -26.344  1.00  0.96           C  
ATOM   2845  C   THR A 196      -9.746  16.702 -27.250  1.00  0.96           C  
ATOM   2846  O   THR A 196      -9.922  16.842 -28.459  1.00  0.96           O  
ATOM   2847  CB  THR A 196     -10.895  18.619 -26.126  1.00  0.96           C  
ATOM   2848  OG1 THR A 196     -10.760  19.708 -25.216  1.00  0.96           O  
ATOM   2849  CG2 THR A 196     -11.956  17.651 -25.577  1.00  0.96           C  
ATOM   2850  H   THR A 196      -8.541  19.067 -27.879  1.00  0.96           H  
ATOM   2851  HA  THR A 196      -9.175  17.540 -25.382  1.00  0.96           H  
ATOM   2852  HB  THR A 196     -11.250  18.992 -27.065  1.00  0.96           H  
ATOM   2853  HG1 THR A 196     -10.251  20.399 -25.632  1.00  0.96           H  
ATOM   2854 1HG2 THR A 196     -12.895  18.187 -25.452  1.00  0.96           H  
ATOM   2855 2HG2 THR A 196     -12.111  16.833 -26.270  1.00  0.96           H  
ATOM   2856 3HG2 THR A 196     -11.639  17.258 -24.620  1.00  0.96           H  
ATOM   2857  N   PHE A 197      -9.853  15.510 -26.667  1.00  0.91           N  
ATOM   2858  CA  PHE A 197     -10.179  14.353 -27.496  1.00  0.91           C  
ATOM   2859  C   PHE A 197     -11.639  14.312 -27.905  1.00  0.91           C  
ATOM   2860  O   PHE A 197     -12.460  13.620 -27.305  1.00  0.91           O  
ATOM   2861  CB  PHE A 197      -9.891  13.022 -26.809  1.00  0.91           C  
ATOM   2862  CG  PHE A 197      -8.508  12.485 -26.761  1.00  0.91           C  
ATOM   2863  CD1 PHE A 197      -7.575  12.858 -25.826  1.00  0.91           C  
ATOM   2864  CD2 PHE A 197      -8.187  11.481 -27.663  1.00  0.91           C  
ATOM   2865  CE1 PHE A 197      -6.325  12.248 -25.821  1.00  0.91           C  
ATOM   2866  CE2 PHE A 197      -6.977  10.877 -27.652  1.00  0.91           C  
ATOM   2867  CZ  PHE A 197      -6.040  11.255 -26.745  1.00  0.91           C  
ATOM   2868  H   PHE A 197      -9.706  15.410 -25.679  1.00  0.91           H  
ATOM   2869  HA  PHE A 197      -9.582  14.412 -28.397  1.00  0.91           H  
ATOM   2870 1HB  PHE A 197     -10.210  13.099 -25.828  1.00  0.91           H  
ATOM   2871 2HB  PHE A 197     -10.510  12.263 -27.276  1.00  0.91           H  
ATOM   2872  HD1 PHE A 197      -7.822  13.627 -25.097  1.00  0.91           H  
ATOM   2873  HD2 PHE A 197      -8.942  11.169 -28.393  1.00  0.91           H  
ATOM   2874  HE1 PHE A 197      -5.573  12.546 -25.088  1.00  0.91           H  
ATOM   2875  HE2 PHE A 197      -6.765  10.089 -28.366  1.00  0.91           H  
ATOM   2876  HZ  PHE A 197      -5.075  10.771 -26.756  1.00  0.91           H  
ATOM   2877  N   ASP A 198     -11.951  15.088 -28.924  1.00  0.86           N  
ATOM   2878  CA  ASP A 198     -13.287  15.131 -29.485  1.00  0.86           C  
ATOM   2879  C   ASP A 198     -13.328  14.236 -30.715  1.00  0.86           C  
ATOM   2880  O   ASP A 198     -12.315  13.721 -31.182  1.00  0.86           O  
ATOM   2881  CB  ASP A 198     -13.736  16.571 -29.824  1.00  0.86           C  
ATOM   2882  CG  ASP A 198     -15.362  16.761 -29.920  1.00  0.86           C  
ATOM   2883  OD1 ASP A 198     -16.101  15.765 -30.107  1.00  0.86           O  
ATOM   2884  OD2 ASP A 198     -15.799  17.889 -29.845  1.00  0.86           O  
ATOM   2885  H   ASP A 198     -11.207  15.675 -29.301  1.00  0.86           H  
ATOM   2886  HA  ASP A 198     -13.988  14.728 -28.753  1.00  0.86           H  
ATOM   2887 1HB  ASP A 198     -13.351  17.249 -29.057  1.00  0.86           H  
ATOM   2888 2HB  ASP A 198     -13.284  16.879 -30.771  1.00  0.86           H  
ATOM   2889  N   THR A 199     -14.516  14.092 -31.244  1.00  0.82           N  
ATOM   2890  CA  THR A 199     -14.812  13.317 -32.414  1.00  0.82           C  
ATOM   2891  C   THR A 199     -14.800  14.224 -33.651  1.00  0.82           C  
ATOM   2892  O   THR A 199     -15.043  13.780 -34.775  1.00  0.82           O  
ATOM   2893  CB  THR A 199     -16.180  12.674 -32.240  1.00  0.82           C  
ATOM   2894  OG1 THR A 199     -17.165  13.694 -32.144  1.00  0.82           O  
ATOM   2895  CG2 THR A 199     -16.229  11.866 -30.951  1.00  0.82           C  
ATOM   2896  H   THR A 199     -15.291  14.548 -30.781  1.00  0.82           H  
ATOM   2897  HA  THR A 199     -14.056  12.542 -32.523  1.00  0.82           H  
ATOM   2898  HB  THR A 199     -16.390  12.038 -33.082  1.00  0.82           H  
ATOM   2899  HG1 THR A 199     -16.840  14.393 -31.482  1.00  0.82           H  
ATOM   2900 1HG2 THR A 199     -17.218  11.430 -30.823  1.00  0.82           H  
ATOM   2901 2HG2 THR A 199     -15.504  11.080 -30.997  1.00  0.82           H  
ATOM   2902 3HG2 THR A 199     -16.014  12.514 -30.114  1.00  0.82           H  
ATOM   2903  N   GLN A 200     -14.469  15.498 -33.451  1.00  0.78           N  
ATOM   2904  CA  GLN A 200     -14.438  16.446 -34.555  1.00  0.78           C  
ATOM   2905  C   GLN A 200     -13.459  15.987 -35.624  1.00  0.78           C  
ATOM   2906  O   GLN A 200     -13.766  16.091 -36.805  1.00  0.78           O  
ATOM   2907  CB  GLN A 200     -14.069  17.861 -34.080  1.00  0.78           C  
ATOM   2908  CG  GLN A 200     -15.163  18.561 -33.258  1.00  0.78           C  
ATOM   2909  CD  GLN A 200     -14.718  19.927 -32.708  1.00  0.78           C  
ATOM   2910  OE1 GLN A 200     -14.290  20.804 -33.468  1.00  0.78           O  
ATOM   2911  NE2 GLN A 200     -14.807  20.111 -31.386  1.00  0.78           N  
ATOM   2912  H   GLN A 200     -14.265  15.809 -32.513  1.00  0.78           H  
ATOM   2913  HA  GLN A 200     -15.427  16.487 -34.998  1.00  0.78           H  
ATOM   2914 1HB  GLN A 200     -13.167  17.813 -33.467  1.00  0.78           H  
ATOM   2915 2HB  GLN A 200     -13.834  18.486 -34.946  1.00  0.78           H  
ATOM   2916 1HG  GLN A 200     -16.027  18.725 -33.903  1.00  0.78           H  
ATOM   2917 2HG  GLN A 200     -15.440  17.929 -32.431  1.00  0.78           H  
ATOM   2918 1HE2 GLN A 200     -14.520  20.983 -30.977  1.00  0.78           H  
ATOM   2919 2HE2 GLN A 200     -15.162  19.357 -30.777  1.00  0.78           H  
ATOM   2920  N   VAL A 201     -12.341  15.373 -35.243  1.00  0.75           N  
ATOM   2921  CA  VAL A 201     -11.402  14.905 -36.255  1.00  0.75           C  
ATOM   2922  C   VAL A 201     -12.068  13.902 -37.202  1.00  0.75           C  
ATOM   2923  O   VAL A 201     -11.687  13.785 -38.358  1.00  0.75           O  
ATOM   2924  CB  VAL A 201     -10.131  14.293 -35.610  1.00  0.75           C  
ATOM   2925  CG1 VAL A 201     -10.413  12.957 -34.940  1.00  0.75           C  
ATOM   2926  CG2 VAL A 201      -9.060  14.134 -36.670  1.00  0.75           C  
ATOM   2927  H   VAL A 201     -12.113  15.301 -34.260  1.00  0.75           H  
ATOM   2928  HA  VAL A 201     -11.081  15.771 -36.836  1.00  0.75           H  
ATOM   2929  HB  VAL A 201      -9.779  14.978 -34.836  1.00  0.75           H  
ATOM   2930 1HG1 VAL A 201      -9.497  12.576 -34.482  1.00  0.75           H  
ATOM   2931 2HG1 VAL A 201     -11.172  13.097 -34.169  1.00  0.75           H  
ATOM   2932 3HG1 VAL A 201     -10.758  12.245 -35.680  1.00  0.75           H  
ATOM   2933 1HG2 VAL A 201      -8.151  13.738 -36.215  1.00  0.75           H  
ATOM   2934 2HG2 VAL A 201      -9.409  13.448 -37.441  1.00  0.75           H  
ATOM   2935 3HG2 VAL A 201      -8.847  15.108 -37.115  1.00  0.75           H  
ATOM   2936  N   PHE A 202     -13.087  13.175 -36.746  1.00  0.72           N  
ATOM   2937  CA  PHE A 202     -13.730  12.224 -37.631  1.00  0.72           C  
ATOM   2938  C   PHE A 202     -14.558  13.011 -38.640  1.00  0.72           C  
ATOM   2939  O   PHE A 202     -14.624  12.668 -39.828  1.00  0.72           O  
ATOM   2940  CB  PHE A 202     -14.590  11.259 -36.820  1.00  0.72           C  
ATOM   2941  CG  PHE A 202     -13.772  10.366 -35.922  1.00  0.72           C  
ATOM   2942  CD1 PHE A 202     -13.147  10.891 -34.827  1.00  0.72           C  
ATOM   2943  CD2 PHE A 202     -13.635   9.036 -36.155  1.00  0.72           C  
ATOM   2944  CE1 PHE A 202     -12.380  10.111 -33.995  1.00  0.72           C  
ATOM   2945  CE2 PHE A 202     -12.873   8.246 -35.336  1.00  0.72           C  
ATOM   2946  CZ  PHE A 202     -12.239   8.776 -34.254  1.00  0.72           C  
ATOM   2947  H   PHE A 202     -13.452  13.308 -35.809  1.00  0.72           H  
ATOM   2948  HA  PHE A 202     -12.967  11.674 -38.166  1.00  0.72           H  
ATOM   2949 1HB  PHE A 202     -15.289  11.810 -36.208  1.00  0.72           H  
ATOM   2950 2HB  PHE A 202     -15.171  10.626 -37.492  1.00  0.72           H  
ATOM   2951  HD1 PHE A 202     -13.254  11.948 -34.635  1.00  0.72           H  
ATOM   2952  HD2 PHE A 202     -14.136   8.610 -37.006  1.00  0.72           H  
ATOM   2953  HE1 PHE A 202     -11.883  10.565 -33.142  1.00  0.72           H  
ATOM   2954  HE2 PHE A 202     -12.777   7.211 -35.548  1.00  0.72           H  
ATOM   2955  HZ  PHE A 202     -11.633   8.140 -33.609  1.00  0.72           H  
ATOM   2956  N   LEU A 203     -15.178  14.095 -38.167  1.00  0.70           N  
ATOM   2957  CA  LEU A 203     -16.005  14.910 -39.049  1.00  0.70           C  
ATOM   2958  C   LEU A 203     -15.146  15.565 -40.116  1.00  0.70           C  
ATOM   2959  O   LEU A 203     -15.485  15.562 -41.301  1.00  0.70           O  
ATOM   2960  CB  LEU A 203     -16.617  16.101 -38.301  1.00  0.70           C  
ATOM   2961  CG  LEU A 203     -17.582  15.859 -37.234  1.00  0.70           C  
ATOM   2962  CD1 LEU A 203     -17.918  17.219 -36.600  1.00  0.70           C  
ATOM   2963  CD2 LEU A 203     -18.749  15.191 -37.791  1.00  0.70           C  
ATOM   2964  H   LEU A 203     -15.075  14.326 -37.176  1.00  0.70           H  
ATOM   2965  HA  LEU A 203     -16.768  14.288 -39.514  1.00  0.70           H  
ATOM   2966 1HB  LEU A 203     -15.821  16.701 -37.884  1.00  0.70           H  
ATOM   2967 2HB  LEU A 203     -17.118  16.721 -39.033  1.00  0.70           H  
ATOM   2968  HG  LEU A 203     -17.132  15.228 -36.460  1.00  0.70           H  
ATOM   2969 1HD1 LEU A 203     -18.606  17.088 -35.796  1.00  0.70           H  
ATOM   2970 2HD1 LEU A 203     -17.011  17.682 -36.219  1.00  0.70           H  
ATOM   2971 3HD1 LEU A 203     -18.358  17.875 -37.351  1.00  0.70           H  
ATOM   2972 1HD2 LEU A 203     -19.460  15.030 -37.024  1.00  0.70           H  
ATOM   2973 2HD2 LEU A 203     -19.182  15.801 -38.542  1.00  0.70           H  
ATOM   2974 3HD2 LEU A 203     -18.434  14.242 -38.220  1.00  0.70           H  
ATOM   2975  N   GLU A 204     -13.994  16.075 -39.677  1.00  0.69           N  
ATOM   2976  CA  GLU A 204     -13.110  16.844 -40.539  1.00  0.69           C  
ATOM   2977  C   GLU A 204     -12.469  15.952 -41.591  1.00  0.69           C  
ATOM   2978  O   GLU A 204     -12.227  16.371 -42.727  1.00  0.69           O  
ATOM   2979  CB  GLU A 204     -12.054  17.560 -39.698  1.00  0.69           C  
ATOM   2980  CG  GLU A 204     -12.647  18.616 -38.694  1.00  0.69           C  
ATOM   2981  CD  GLU A 204     -13.516  19.697 -39.282  1.00  0.69           C  
ATOM   2982  OE1 GLU A 204     -13.116  20.342 -40.190  1.00  0.69           O  
ATOM   2983  OE2 GLU A 204     -14.604  19.866 -38.799  1.00  0.69           O  
ATOM   2984  H   GLU A 204     -13.776  15.984 -38.683  1.00  0.69           H  
ATOM   2985  HA  GLU A 204     -13.704  17.594 -41.050  1.00  0.69           H  
ATOM   2986 1HB  GLU A 204     -11.497  16.822 -39.116  1.00  0.69           H  
ATOM   2987 2HB  GLU A 204     -11.343  18.070 -40.350  1.00  0.69           H  
ATOM   2988 1HG  GLU A 204     -13.235  18.101 -37.963  1.00  0.69           H  
ATOM   2989 2HG  GLU A 204     -11.811  19.084 -38.163  1.00  0.69           H  
ATOM   2990  N   VAL A 205     -12.202  14.711 -41.221  1.00  0.68           N  
ATOM   2991  CA  VAL A 205     -11.656  13.763 -42.163  1.00  0.68           C  
ATOM   2992  C   VAL A 205     -12.692  13.385 -43.248  1.00  0.68           C  
ATOM   2993  O   VAL A 205     -12.345  13.249 -44.430  1.00  0.68           O  
ATOM   2994  CB  VAL A 205     -11.097  12.558 -41.431  1.00  0.68           C  
ATOM   2995  CG1 VAL A 205     -10.728  11.568 -42.390  1.00  0.68           C  
ATOM   2996  CG2 VAL A 205      -9.840  12.950 -40.673  1.00  0.68           C  
ATOM   2997  H   VAL A 205     -12.360  14.416 -40.256  1.00  0.68           H  
ATOM   2998  HA  VAL A 205     -10.826  14.241 -42.646  1.00  0.68           H  
ATOM   2999  HB  VAL A 205     -11.860  12.160 -40.755  1.00  0.68           H  
ATOM   3000 1HG1 VAL A 205     -10.330  10.696 -41.881  1.00  0.68           H  
ATOM   3001 2HG1 VAL A 205     -11.600  11.314 -42.952  1.00  0.68           H  
ATOM   3002 3HG1 VAL A 205      -9.978  11.989 -43.039  1.00  0.68           H  
ATOM   3003 1HG2 VAL A 205      -9.444  12.085 -40.155  1.00  0.68           H  
ATOM   3004 2HG2 VAL A 205      -9.107  13.319 -41.375  1.00  0.68           H  
ATOM   3005 3HG2 VAL A 205     -10.046  13.721 -39.963  1.00  0.68           H  
ATOM   3006  N   LEU A 206     -13.955  13.194 -42.839  1.00  0.69           N  
ATOM   3007  CA  LEU A 206     -15.039  12.931 -43.789  1.00  0.69           C  
ATOM   3008  C   LEU A 206     -15.373  14.161 -44.667  1.00  0.69           C  
ATOM   3009  O   LEU A 206     -15.832  14.010 -45.797  1.00  0.69           O  
ATOM   3010  CB  LEU A 206     -16.283  12.440 -43.050  1.00  0.69           C  
ATOM   3011  CG  LEU A 206     -16.189  11.042 -42.443  1.00  0.69           C  
ATOM   3012  CD1 LEU A 206     -17.419  10.781 -41.565  1.00  0.69           C  
ATOM   3013  CD2 LEU A 206     -16.113  10.019 -43.599  1.00  0.69           C  
ATOM   3014  H   LEU A 206     -14.180  13.252 -41.843  1.00  0.69           H  
ATOM   3015  HA  LEU A 206     -14.716  12.130 -44.450  1.00  0.69           H  
ATOM   3016 1HB  LEU A 206     -16.495  13.138 -42.239  1.00  0.69           H  
ATOM   3017 2HB  LEU A 206     -17.117  12.433 -43.750  1.00  0.69           H  
ATOM   3018  HG  LEU A 206     -15.295  10.967 -41.817  1.00  0.69           H  
ATOM   3019 1HD1 LEU A 206     -17.347   9.782 -41.135  1.00  0.69           H  
ATOM   3020 2HD1 LEU A 206     -17.448  11.523 -40.762  1.00  0.69           H  
ATOM   3021 3HD1 LEU A 206     -18.323  10.859 -42.168  1.00  0.69           H  
ATOM   3022 1HD2 LEU A 206     -16.044   9.006 -43.194  1.00  0.69           H  
ATOM   3023 2HD2 LEU A 206     -17.007  10.101 -44.222  1.00  0.69           H  
ATOM   3024 3HD2 LEU A 206     -15.231  10.222 -44.213  1.00  0.69           H  
ATOM   3025  N   LEU A 207     -15.162  15.382 -44.179  1.00  0.71           N  
ATOM   3026  CA  LEU A 207     -15.452  16.547 -45.026  1.00  0.71           C  
ATOM   3027  C   LEU A 207     -14.604  16.517 -46.295  1.00  0.71           C  
ATOM   3028  O   LEU A 207     -13.442  16.134 -46.273  1.00  0.71           O  
ATOM   3029  CB  LEU A 207     -15.244  17.865 -44.279  1.00  0.71           C  
ATOM   3030  CG  LEU A 207     -16.280  18.200 -43.185  1.00  0.71           C  
ATOM   3031  CD1 LEU A 207     -15.856  19.451 -42.451  1.00  0.71           C  
ATOM   3032  CD2 LEU A 207     -17.624  18.402 -43.839  1.00  0.71           C  
ATOM   3033  H   LEU A 207     -14.837  15.502 -43.219  1.00  0.71           H  
ATOM   3034  HA  LEU A 207     -16.488  16.507 -45.323  1.00  0.71           H  
ATOM   3035 1HB  LEU A 207     -14.267  17.831 -43.806  1.00  0.71           H  
ATOM   3036 2HB  LEU A 207     -15.252  18.676 -45.003  1.00  0.71           H  
ATOM   3037  HG  LEU A 207     -16.345  17.402 -42.481  1.00  0.71           H  
ATOM   3038 1HD1 LEU A 207     -16.579  19.697 -41.684  1.00  0.71           H  
ATOM   3039 2HD1 LEU A 207     -14.891  19.302 -41.985  1.00  0.71           H  
ATOM   3040 3HD1 LEU A 207     -15.787  20.268 -43.153  1.00  0.71           H  
ATOM   3041 1HD2 LEU A 207     -18.379  18.649 -43.105  1.00  0.71           H  
ATOM   3042 2HD2 LEU A 207     -17.541  19.211 -44.546  1.00  0.71           H  
ATOM   3043 3HD2 LEU A 207     -17.910  17.504 -44.351  1.00  0.71           H  
ATOM   3044  N   LYS A 208     -15.166  16.950 -47.415  1.00  0.74           N  
ATOM   3045  CA  LYS A 208     -14.452  16.926 -48.694  1.00  0.74           C  
ATOM   3046  C   LYS A 208     -13.114  17.683 -48.707  1.00  0.74           C  
ATOM   3047  O   LYS A 208     -12.175  17.270 -49.387  1.00  0.74           O  
ATOM   3048  CB  LYS A 208     -15.369  17.514 -49.775  1.00  0.74           C  
ATOM   3049  CG  LYS A 208     -15.642  19.014 -49.604  1.00  0.74           C  
ATOM   3050  CD  LYS A 208     -16.636  19.562 -50.611  1.00  0.74           C  
ATOM   3051  CE  LYS A 208     -16.810  21.063 -50.393  1.00  0.74           C  
ATOM   3052  NZ  LYS A 208     -17.866  21.656 -51.263  1.00  0.74           N  
ATOM   3053  H   LYS A 208     -16.129  17.258 -47.395  1.00  0.74           H  
ATOM   3054  HA  LYS A 208     -14.240  15.886 -48.939  1.00  0.74           H  
ATOM   3055 1HB  LYS A 208     -14.928  17.352 -50.758  1.00  0.74           H  
ATOM   3056 2HB  LYS A 208     -16.330  16.996 -49.759  1.00  0.74           H  
ATOM   3057 1HG  LYS A 208     -16.019  19.196 -48.600  1.00  0.74           H  
ATOM   3058 2HG  LYS A 208     -14.723  19.566 -49.735  1.00  0.74           H  
ATOM   3059 1HD  LYS A 208     -16.278  19.378 -51.622  1.00  0.74           H  
ATOM   3060 2HD  LYS A 208     -17.598  19.065 -50.481  1.00  0.74           H  
ATOM   3061 1HE  LYS A 208     -17.071  21.226 -49.358  1.00  0.74           H  
ATOM   3062 2HE  LYS A 208     -15.861  21.564 -50.596  1.00  0.74           H  
ATOM   3063 1HZ  LYS A 208     -17.943  22.643 -51.052  1.00  0.74           H  
ATOM   3064 2HZ  LYS A 208     -17.628  21.529 -52.233  1.00  0.74           H  
ATOM   3065 3HZ  LYS A 208     -18.760  21.208 -51.072  1.00  0.74           H  
ATOM   3066  N   GLY A 209     -12.984  18.718 -47.879  1.00  0.79           N  
ATOM   3067  CA  GLY A 209     -11.756  19.510 -47.815  1.00  0.79           C  
ATOM   3068  C   GLY A 209     -11.817  20.785 -48.661  1.00  0.79           C  
ATOM   3069  O   GLY A 209     -12.576  20.876 -49.625  1.00  0.79           O  
ATOM   3070  H   GLY A 209     -13.775  18.976 -47.310  1.00  0.79           H  
ATOM   3071 1HA  GLY A 209     -11.570  19.770 -46.783  1.00  0.79           H  
ATOM   3072 2HA  GLY A 209     -10.910  18.904 -48.134  1.00  0.79           H  
ATOM   3073  N   VAL A 210     -11.024  21.779 -48.266  1.00  0.84           N  
ATOM   3074  CA  VAL A 210     -10.918  23.082 -48.911  1.00  0.84           C  
ATOM   3075  C   VAL A 210      -9.538  23.340 -49.537  1.00  0.84           C  
ATOM   3076  O   VAL A 210      -9.450  23.817 -50.671  1.00  0.84           O  
ATOM   3077  CB  VAL A 210     -11.255  24.188 -47.897  1.00  0.84           C  
ATOM   3078  CG1 VAL A 210     -11.029  25.549 -48.504  1.00  0.84           C  
ATOM   3079  CG2 VAL A 210     -12.715  24.069 -47.478  1.00  0.84           C  
ATOM   3080  H   VAL A 210     -10.441  21.638 -47.458  1.00  0.84           H  
ATOM   3081  HA  VAL A 210     -11.662  23.124 -49.706  1.00  0.84           H  
ATOM   3082  HB  VAL A 210     -10.611  24.081 -47.028  1.00  0.84           H  
ATOM   3083 1HG1 VAL A 210     -11.268  26.314 -47.769  1.00  0.84           H  
ATOM   3084 2HG1 VAL A 210      -9.985  25.643 -48.801  1.00  0.84           H  
ATOM   3085 3HG1 VAL A 210     -11.669  25.668 -49.377  1.00  0.84           H  
ATOM   3086 1HG2 VAL A 210     -12.942  24.848 -46.749  1.00  0.84           H  
ATOM   3087 2HG2 VAL A 210     -13.351  24.188 -48.354  1.00  0.84           H  
ATOM   3088 3HG2 VAL A 210     -12.907  23.111 -47.038  1.00  0.84           H  
ATOM   3089  N   GLY A 211      -8.459  23.055 -48.799  1.00  0.91           N  
ATOM   3090  CA  GLY A 211      -7.113  23.353 -49.318  1.00  0.91           C  
ATOM   3091  C   GLY A 211      -5.981  22.862 -48.414  1.00  0.91           C  
ATOM   3092  O   GLY A 211      -6.216  22.217 -47.398  1.00  0.91           O  
ATOM   3093  H   GLY A 211      -8.584  22.645 -47.873  1.00  0.91           H  
ATOM   3094 1HA  GLY A 211      -7.006  22.899 -50.303  1.00  0.91           H  
ATOM   3095 2HA  GLY A 211      -7.018  24.429 -49.459  1.00  0.91           H  
ATOM   3096  N   PHE A 212      -4.739  23.169 -48.772  1.00  0.98           N  
ATOM   3097  CA  PHE A 212      -3.622  22.640 -47.993  1.00  0.98           C  
ATOM   3098  C   PHE A 212      -2.909  23.682 -47.130  1.00  0.98           C  
ATOM   3099  O   PHE A 212      -2.627  24.783 -47.603  1.00  0.98           O  
ATOM   3100  CB  PHE A 212      -2.572  22.106 -48.961  1.00  0.98           C  
ATOM   3101  CG  PHE A 212      -2.946  20.909 -49.718  1.00  0.98           C  
ATOM   3102  CD1 PHE A 212      -3.714  21.003 -50.865  1.00  0.98           C  
ATOM   3103  CD2 PHE A 212      -2.467  19.688 -49.336  1.00  0.98           C  
ATOM   3104  CE1 PHE A 212      -4.012  19.879 -51.600  1.00  0.98           C  
ATOM   3105  CE2 PHE A 212      -2.746  18.576 -50.067  1.00  0.98           C  
ATOM   3106  CZ  PHE A 212      -3.525  18.661 -51.201  1.00  0.98           C  
ATOM   3107  H   PHE A 212      -4.568  23.732 -49.595  1.00  0.98           H  
ATOM   3108  HA  PHE A 212      -4.007  21.826 -47.393  1.00  0.98           H  
ATOM   3109 1HB  PHE A 212      -2.301  22.886 -49.676  1.00  0.98           H  
ATOM   3110 2HB  PHE A 212      -1.661  21.870 -48.402  1.00  0.98           H  
ATOM   3111  HD1 PHE A 212      -4.079  21.978 -51.182  1.00  0.98           H  
ATOM   3112  HD2 PHE A 212      -1.838  19.617 -48.440  1.00  0.98           H  
ATOM   3113  HE1 PHE A 212      -4.620  19.957 -52.502  1.00  0.98           H  
ATOM   3114  HE2 PHE A 212      -2.343  17.620 -49.755  1.00  0.98           H  
ATOM   3115  HZ  PHE A 212      -3.743  17.766 -51.781  1.00  0.98           H  
ATOM   3116  N   PRO A 213      -2.491  23.335 -45.898  1.00  1.05           N  
ATOM   3117  CA  PRO A 213      -1.652  24.136 -45.024  1.00  1.05           C  
ATOM   3118  C   PRO A 213      -0.213  23.910 -45.433  1.00  1.05           C  
ATOM   3119  O   PRO A 213       0.572  23.382 -44.652  1.00  1.05           O  
ATOM   3120  CB  PRO A 213      -1.919  23.534 -43.656  1.00  1.05           C  
ATOM   3121  CG  PRO A 213      -2.146  22.077 -43.952  1.00  1.05           C  
ATOM   3122  CD  PRO A 213      -2.890  22.044 -45.293  1.00  1.05           C  
ATOM   3123  HA  PRO A 213      -1.937  25.198 -45.082  1.00  1.05           H  
ATOM   3124 1HB  PRO A 213      -1.063  23.718 -42.986  1.00  1.05           H  
ATOM   3125 2HB  PRO A 213      -2.797  24.022 -43.187  1.00  1.05           H  
ATOM   3126 1HG  PRO A 213      -1.185  21.539 -43.993  1.00  1.05           H  
ATOM   3127 2HG  PRO A 213      -2.706  21.652 -43.140  1.00  1.05           H  
ATOM   3128 1HD  PRO A 213      -2.509  21.186 -45.882  1.00  1.05           H  
ATOM   3129 2HD  PRO A 213      -3.985  22.001 -45.121  1.00  1.05           H  
ATOM   3130  N   GLY A 214       0.114  24.248 -46.668  1.00  1.10           N  
ATOM   3131  CA  GLY A 214       1.441  23.938 -47.190  1.00  1.10           C  
ATOM   3132  C   GLY A 214       1.370  23.504 -48.642  1.00  1.10           C  
ATOM   3133  O   GLY A 214       0.406  23.816 -49.345  1.00  1.10           O  
ATOM   3134  H   GLY A 214      -0.593  24.702 -47.248  1.00  1.10           H  
ATOM   3135 1HA  GLY A 214       2.083  24.813 -47.102  1.00  1.10           H  
ATOM   3136 2HA  GLY A 214       1.896  23.142 -46.599  1.00  1.10           H  
ATOM   3137  N   SER A 215       2.429  22.862 -49.122  1.00  1.14           N  
ATOM   3138  CA  SER A 215       2.467  22.470 -50.528  1.00  1.14           C  
ATOM   3139  C   SER A 215       1.412  21.436 -50.898  1.00  1.14           C  
ATOM   3140  O   SER A 215       1.280  20.390 -50.262  1.00  1.14           O  
ATOM   3141  CB  SER A 215       3.826  21.936 -50.910  1.00  1.14           C  
ATOM   3142  OG  SER A 215       3.820  21.462 -52.247  1.00  1.14           O  
ATOM   3143  H   SER A 215       3.194  22.614 -48.474  1.00  1.14           H  
ATOM   3144  HA  SER A 215       2.281  23.364 -51.125  1.00  1.14           H  
ATOM   3145 1HB  SER A 215       4.566  22.728 -50.806  1.00  1.14           H  
ATOM   3146 2HB  SER A 215       4.110  21.131 -50.229  1.00  1.14           H  
ATOM   3147  HG  SER A 215       4.749  21.342 -52.480  1.00  1.14           H  
ATOM   3148  N   ALA A 216       0.776  21.648 -52.044  1.00  1.15           N  
ATOM   3149  CA  ALA A 216      -0.246  20.730 -52.535  1.00  1.15           C  
ATOM   3150  C   ALA A 216       0.371  19.487 -53.147  1.00  1.15           C  
ATOM   3151  O   ALA A 216      -0.338  18.562 -53.543  1.00  1.15           O  
ATOM   3152  CB  ALA A 216      -1.119  21.414 -53.565  1.00  1.15           C  
ATOM   3153  H   ALA A 216       0.961  22.502 -52.551  1.00  1.15           H  
ATOM   3154  HA  ALA A 216      -0.854  20.423 -51.690  1.00  1.15           H  
ATOM   3155 1HB  ALA A 216      -1.891  20.720 -53.900  1.00  1.15           H  
ATOM   3156 2HB  ALA A 216      -1.586  22.290 -53.117  1.00  1.15           H  
ATOM   3157 3HB  ALA A 216      -0.508  21.716 -54.414  1.00  1.15           H  
ATOM   3158  N   ASN A 217       1.698  19.481 -53.264  1.00  1.14           N  
ATOM   3159  CA  ASN A 217       2.404  18.356 -53.833  1.00  1.14           C  
ATOM   3160  C   ASN A 217       3.020  17.486 -52.740  1.00  1.14           C  
ATOM   3161  O   ASN A 217       3.817  16.591 -53.028  1.00  1.14           O  
ATOM   3162  CB  ASN A 217       3.463  18.844 -54.797  1.00  1.14           C  
ATOM   3163  CG  ASN A 217       2.870  19.488 -56.031  1.00  1.14           C  
ATOM   3164  OD1 ASN A 217       1.869  19.015 -56.583  1.00  1.14           O  
ATOM   3165  ND2 ASN A 217       3.476  20.563 -56.475  1.00  1.14           N  
ATOM   3166  H   ASN A 217       2.252  20.266 -52.919  1.00  1.14           H  
ATOM   3167  HA  ASN A 217       1.693  17.735 -54.378  1.00  1.14           H  
ATOM   3168 1HB  ASN A 217       4.104  19.567 -54.294  1.00  1.14           H  
ATOM   3169 2HB  ASN A 217       4.090  18.007 -55.102  1.00  1.14           H  
ATOM   3170 1HD2 ASN A 217       3.132  21.032 -57.290  1.00  1.14           H  
ATOM   3171 2HD2 ASN A 217       4.285  20.913 -56.002  1.00  1.14           H  
ATOM   3172  N   ASN A 218       2.658  17.725 -51.477  1.00  1.08           N  
ATOM   3173  CA  ASN A 218       3.240  16.926 -50.407  1.00  1.08           C  
ATOM   3174  C   ASN A 218       2.572  15.562 -50.283  1.00  1.08           C  
ATOM   3175  O   ASN A 218       1.414  15.437 -49.886  1.00  1.08           O  
ATOM   3176  CB  ASN A 218       3.211  17.662 -49.093  1.00  1.08           C  
ATOM   3177  CG  ASN A 218       3.926  16.914 -47.980  1.00  1.08           C  
ATOM   3178  OD1 ASN A 218       3.872  15.673 -47.790  1.00  1.08           O  
ATOM   3179  ND2 ASN A 218       4.647  17.689 -47.237  1.00  1.08           N  
ATOM   3180  H   ASN A 218       2.009  18.482 -51.244  1.00  1.08           H  
ATOM   3181  HA  ASN A 218       4.287  16.745 -50.654  1.00  1.08           H  
ATOM   3182 1HB  ASN A 218       3.690  18.636 -49.218  1.00  1.08           H  
ATOM   3183 2HB  ASN A 218       2.188  17.860 -48.810  1.00  1.08           H  
ATOM   3184 1HD2 ASN A 218       5.177  17.307 -46.468  1.00  1.08           H  
ATOM   3185 2HD2 ASN A 218       4.672  18.674 -47.422  1.00  1.08           H  
ATOM   3186  N   THR A 219       3.350  14.536 -50.586  1.00  1.00           N  
ATOM   3187  CA  THR A 219       2.933  13.139 -50.615  1.00  1.00           C  
ATOM   3188  C   THR A 219       2.131  12.657 -49.396  1.00  1.00           C  
ATOM   3189  O   THR A 219       1.277  11.785 -49.528  1.00  1.00           O  
ATOM   3190  CB  THR A 219       4.165  12.227 -50.777  1.00  1.00           C  
ATOM   3191  OG1 THR A 219       4.840  12.537 -52.005  1.00  1.00           O  
ATOM   3192  CG2 THR A 219       3.746  10.778 -50.787  1.00  1.00           C  
ATOM   3193  H   THR A 219       4.295  14.749 -50.877  1.00  1.00           H  
ATOM   3194  HA  THR A 219       2.298  13.007 -51.491  1.00  1.00           H  
ATOM   3195  HB  THR A 219       4.849  12.394 -49.945  1.00  1.00           H  
ATOM   3196  HG1 THR A 219       4.218  12.477 -52.735  1.00  1.00           H  
ATOM   3197 1HG2 THR A 219       4.623  10.142 -50.893  1.00  1.00           H  
ATOM   3198 2HG2 THR A 219       3.252  10.559 -49.859  1.00  1.00           H  
ATOM   3199 3HG2 THR A 219       3.064  10.599 -51.616  1.00  1.00           H  
ATOM   3200  N   GLY A 220       2.476  13.127 -48.198  1.00  0.92           N  
ATOM   3201  CA  GLY A 220       1.845  12.607 -46.983  1.00  0.92           C  
ATOM   3202  C   GLY A 220       0.511  13.260 -46.595  1.00  0.92           C  
ATOM   3203  O   GLY A 220      -0.124  12.838 -45.621  1.00  0.92           O  
ATOM   3204  H   GLY A 220       3.141  13.898 -48.134  1.00  0.92           H  
ATOM   3205 1HA  GLY A 220       1.691  11.534 -47.098  1.00  0.92           H  
ATOM   3206 2HA  GLY A 220       2.544  12.725 -46.157  1.00  0.92           H  
ATOM   3207  N   GLU A 221       0.053  14.262 -47.345  1.00  0.84           N  
ATOM   3208  CA  GLU A 221      -1.154  14.966 -46.911  1.00  0.84           C  
ATOM   3209  C   GLU A 221      -2.141  15.294 -48.014  1.00  0.84           C  
ATOM   3210  O   GLU A 221      -1.831  15.295 -49.206  1.00  0.84           O  
ATOM   3211  CB  GLU A 221      -0.775  16.263 -46.168  1.00  0.84           C  
ATOM   3212  CG  GLU A 221      -0.047  17.259 -46.998  1.00  0.84           C  
ATOM   3213  CD  GLU A 221       0.365  18.473 -46.233  1.00  0.84           C  
ATOM   3214  OE1 GLU A 221       1.286  18.367 -45.470  1.00  0.84           O  
ATOM   3215  OE2 GLU A 221      -0.255  19.501 -46.378  1.00  0.84           O  
ATOM   3216  H   GLU A 221       0.557  14.566 -48.183  1.00  0.84           H  
ATOM   3217  HA  GLU A 221      -1.682  14.331 -46.208  1.00  0.84           H  
ATOM   3218 1HB  GLU A 221      -1.681  16.741 -45.787  1.00  0.84           H  
ATOM   3219 2HB  GLU A 221      -0.156  16.018 -45.308  1.00  0.84           H  
ATOM   3220 1HG  GLU A 221       0.837  16.763 -47.379  1.00  0.84           H  
ATOM   3221 2HG  GLU A 221      -0.665  17.542 -47.844  1.00  0.84           H  
ATOM   3222  N   VAL A 222      -3.358  15.562 -47.572  1.00  0.78           N  
ATOM   3223  CA  VAL A 222      -4.473  15.941 -48.412  1.00  0.78           C  
ATOM   3224  C   VAL A 222      -5.077  17.250 -47.919  1.00  0.78           C  
ATOM   3225  O   VAL A 222      -4.788  17.699 -46.809  1.00  0.78           O  
ATOM   3226  CB  VAL A 222      -5.519  14.819 -48.422  1.00  0.78           C  
ATOM   3227  CG1 VAL A 222      -4.957  13.545 -49.019  1.00  0.78           C  
ATOM   3228  CG2 VAL A 222      -5.893  14.543 -47.025  1.00  0.78           C  
ATOM   3229  H   VAL A 222      -3.516  15.519 -46.562  1.00  0.78           H  
ATOM   3230  HA  VAL A 222      -4.115  16.079 -49.430  1.00  0.78           H  
ATOM   3231  HB  VAL A 222      -6.387  15.132 -49.000  1.00  0.78           H  
ATOM   3232 1HG1 VAL A 222      -5.716  12.764 -48.994  1.00  0.78           H  
ATOM   3233 2HG1 VAL A 222      -4.657  13.729 -50.050  1.00  0.78           H  
ATOM   3234 3HG1 VAL A 222      -4.097  13.230 -48.448  1.00  0.78           H  
ATOM   3235 1HG2 VAL A 222      -6.638  13.768 -46.994  1.00  0.78           H  
ATOM   3236 2HG2 VAL A 222      -5.015  14.227 -46.471  1.00  0.78           H  
ATOM   3237 3HG2 VAL A 222      -6.274  15.454 -46.605  1.00  0.78           H  
ATOM   3238  N   ALA A 223      -5.899  17.871 -48.752  1.00  0.76           N  
ATOM   3239  CA  ALA A 223      -6.532  19.126 -48.381  1.00  0.76           C  
ATOM   3240  C   ALA A 223      -7.378  18.956 -47.132  1.00  0.76           C  
ATOM   3241  O   ALA A 223      -8.027  17.927 -46.962  1.00  0.76           O  
ATOM   3242  CB  ALA A 223      -7.396  19.623 -49.518  1.00  0.76           C  
ATOM   3243  H   ALA A 223      -6.087  17.470 -49.658  1.00  0.76           H  
ATOM   3244  HA  ALA A 223      -5.749  19.853 -48.167  1.00  0.76           H  
ATOM   3245 1HB  ALA A 223      -7.849  20.546 -49.234  1.00  0.76           H  
ATOM   3246 2HB  ALA A 223      -6.787  19.771 -50.404  1.00  0.76           H  
ATOM   3247 3HB  ALA A 223      -8.176  18.895 -49.727  1.00  0.76           H  
ATOM   3248  N   SER A 224      -7.388  19.968 -46.276  1.00  0.78           N  
ATOM   3249  CA  SER A 224      -8.190  19.958 -45.061  1.00  0.78           C  
ATOM   3250  C   SER A 224      -9.357  20.912 -45.256  1.00  0.78           C  
ATOM   3251  O   SER A 224      -9.284  21.775 -46.131  1.00  0.78           O  
ATOM   3252  CB  SER A 224      -7.337  20.399 -43.899  1.00  0.78           C  
ATOM   3253  OG  SER A 224      -6.926  21.724 -44.046  1.00  0.78           O  
ATOM   3254  H   SER A 224      -6.831  20.785 -46.498  1.00  0.78           H  
ATOM   3255  HA  SER A 224      -8.550  18.945 -44.892  1.00  0.78           H  
ATOM   3256 1HB  SER A 224      -7.874  20.282 -42.975  1.00  0.78           H  
ATOM   3257 2HB  SER A 224      -6.460  19.759 -43.840  1.00  0.78           H  
ATOM   3258  HG  SER A 224      -6.213  21.855 -43.376  1.00  0.78           H  
ATOM   3259  N   PRO A 225     -10.484  20.769 -44.535  1.00  0.84           N  
ATOM   3260  CA  PRO A 225     -11.587  21.720 -44.541  1.00  0.84           C  
ATOM   3261  C   PRO A 225     -11.301  23.081 -43.879  1.00  0.84           C  
ATOM   3262  O   PRO A 225     -11.934  24.070 -44.248  1.00  0.84           O  
ATOM   3263  CB  PRO A 225     -12.680  20.943 -43.817  1.00  0.84           C  
ATOM   3264  CG  PRO A 225     -11.941  19.941 -42.970  1.00  0.84           C  
ATOM   3265  CD  PRO A 225     -10.723  19.558 -43.744  1.00  0.84           C  
ATOM   3266  HA  PRO A 225     -11.887  21.876 -45.574  1.00  0.84           H  
ATOM   3267 1HB  PRO A 225     -13.285  21.621 -43.208  1.00  0.84           H  
ATOM   3268 2HB  PRO A 225     -13.356  20.474 -44.541  1.00  0.84           H  
ATOM   3269 1HG  PRO A 225     -11.672  20.409 -42.020  1.00  0.84           H  
ATOM   3270 2HG  PRO A 225     -12.575  19.087 -42.720  1.00  0.84           H  
ATOM   3271 1HD  PRO A 225      -9.923  19.362 -43.025  1.00  0.84           H  
ATOM   3272 2HD  PRO A 225     -10.929  18.692 -44.388  1.00  0.84           H  
ATOM   3273  N   LEU A 226     -10.313  23.171 -42.964  1.00  0.96           N  
ATOM   3274  CA  LEU A 226      -9.980  24.470 -42.357  1.00  0.96           C  
ATOM   3275  C   LEU A 226      -8.489  24.895 -42.472  1.00  0.96           C  
ATOM   3276  O   LEU A 226      -7.816  25.041 -41.447  1.00  0.96           O  
ATOM   3277  CB  LEU A 226     -10.393  24.527 -40.869  1.00  0.96           C  
ATOM   3278  CG  LEU A 226     -11.853  24.897 -40.550  1.00  0.96           C  
ATOM   3279  CD1 LEU A 226     -12.753  23.695 -40.688  1.00  0.96           C  
ATOM   3280  CD2 LEU A 226     -11.917  25.485 -39.133  1.00  0.96           C  
ATOM   3281  H   LEU A 226      -9.835  22.338 -42.603  1.00  0.96           H  
ATOM   3282  HA  LEU A 226     -10.587  25.212 -42.850  1.00  0.96           H  
ATOM   3283 1HB  LEU A 226     -10.219  23.554 -40.431  1.00  0.96           H  
ATOM   3284 2HB  LEU A 226      -9.753  25.249 -40.361  1.00  0.96           H  
ATOM   3285  HG  LEU A 226     -12.187  25.631 -41.250  1.00  0.96           H  
ATOM   3286 1HD1 LEU A 226     -13.766  23.991 -40.482  1.00  0.96           H  
ATOM   3287 2HD1 LEU A 226     -12.714  23.307 -41.668  1.00  0.96           H  
ATOM   3288 3HD1 LEU A 226     -12.441  22.915 -39.986  1.00  0.96           H  
ATOM   3289 1HD2 LEU A 226     -12.941  25.771 -38.903  1.00  0.96           H  
ATOM   3290 2HD2 LEU A 226     -11.580  24.734 -38.417  1.00  0.96           H  
ATOM   3291 3HD2 LEU A 226     -11.267  26.367 -39.072  1.00  0.96           H  
ATOM   3292  N   PRO A 227      -7.951  25.128 -43.692  1.00  1.12           N  
ATOM   3293  CA  PRO A 227      -6.585  25.547 -43.990  1.00  1.12           C  
ATOM   3294  C   PRO A 227      -6.301  27.031 -43.709  1.00  1.12           C  
ATOM   3295  O   PRO A 227      -5.158  27.470 -43.819  1.00  1.12           O  
ATOM   3296  CB  PRO A 227      -6.478  25.271 -45.487  1.00  1.12           C  
ATOM   3297  CG  PRO A 227      -7.878  25.463 -45.988  1.00  1.12           C  
ATOM   3298  CD  PRO A 227      -8.752  24.918 -44.898  1.00  1.12           C  
ATOM   3299  HA  PRO A 227      -5.886  24.907 -43.429  1.00  1.12           H  
ATOM   3300 1HB  PRO A 227      -5.743  25.950 -45.948  1.00  1.12           H  
ATOM   3301 2HB  PRO A 227      -6.107  24.242 -45.646  1.00  1.12           H  
ATOM   3302 1HG  PRO A 227      -8.067  26.525 -46.183  1.00  1.12           H  
ATOM   3303 2HG  PRO A 227      -8.018  24.943 -46.929  1.00  1.12           H  
ATOM   3304 1HD  PRO A 227      -9.698  25.451 -44.875  1.00  1.12           H  
ATOM   3305 2HD  PRO A 227      -8.872  23.865 -45.074  1.00  1.12           H  
ATOM   3306  N   LEU A 228      -7.329  27.826 -43.409  1.00  1.30           N  
ATOM   3307  CA  LEU A 228      -7.115  29.257 -43.222  1.00  1.30           C  
ATOM   3308  C   LEU A 228      -6.060  29.573 -42.183  1.00  1.30           C  
ATOM   3309  O   LEU A 228      -6.070  29.050 -41.063  1.00  1.30           O  
ATOM   3310  CB  LEU A 228      -8.396  29.967 -42.789  1.00  1.30           C  
ATOM   3311  CG  LEU A 228      -8.300  31.485 -42.651  1.00  1.30           C  
ATOM   3312  CD1 LEU A 228      -8.116  32.097 -44.020  1.00  1.30           C  
ATOM   3313  CD2 LEU A 228      -9.533  31.999 -41.953  1.00  1.30           C  
ATOM   3314  H   LEU A 228      -8.284  27.478 -43.339  1.00  1.30           H  
ATOM   3315  HA  LEU A 228      -6.791  29.674 -44.174  1.00  1.30           H  
ATOM   3316 1HB  LEU A 228      -9.150  29.785 -43.537  1.00  1.30           H  
ATOM   3317 2HB  LEU A 228      -8.738  29.551 -41.835  1.00  1.30           H  
ATOM   3318  HG  LEU A 228      -7.439  31.743 -42.064  1.00  1.30           H  
ATOM   3319 1HD1 LEU A 228      -8.032  33.180 -43.927  1.00  1.30           H  
ATOM   3320 2HD1 LEU A 228      -7.209  31.703 -44.477  1.00  1.30           H  
ATOM   3321 3HD1 LEU A 228      -8.973  31.849 -44.644  1.00  1.30           H  
ATOM   3322 1HD2 LEU A 228      -9.468  33.079 -41.839  1.00  1.30           H  
ATOM   3323 2HD2 LEU A 228     -10.418  31.748 -42.532  1.00  1.30           H  
ATOM   3324 3HD2 LEU A 228      -9.599  31.536 -40.969  1.00  1.30           H  
ATOM   3325  N   GLY A 229      -5.163  30.472 -42.564  1.00  1.48           N  
ATOM   3326  CA  GLY A 229      -4.096  30.900 -41.697  1.00  1.48           C  
ATOM   3327  C   GLY A 229      -3.436  32.169 -42.212  1.00  1.48           C  
ATOM   3328  O   GLY A 229      -3.896  32.778 -43.182  1.00  1.48           O  
ATOM   3329  H   GLY A 229      -5.218  30.851 -43.496  1.00  1.48           H  
ATOM   3330 1HA  GLY A 229      -4.467  31.047 -40.691  1.00  1.48           H  
ATOM   3331 2HA  GLY A 229      -3.359  30.108 -41.642  1.00  1.48           H  
ATOM   3332  N   SER A 230      -2.366  32.564 -41.540  1.00  1.60           N  
ATOM   3333  CA  SER A 230      -1.620  33.781 -41.860  1.00  1.60           C  
ATOM   3334  C   SER A 230      -0.120  33.578 -41.583  1.00  1.60           C  
ATOM   3335  O   SER A 230       0.645  33.220 -42.480  1.00  1.60           O  
ATOM   3336  CB  SER A 230      -2.192  34.980 -41.100  1.00  1.60           C  
ATOM   3337  OG  SER A 230      -2.125  34.799 -39.716  1.00  1.60           O  
ATOM   3338  H   SER A 230      -2.079  31.974 -40.758  1.00  1.60           H  
ATOM   3339  HA  SER A 230      -1.734  33.982 -42.926  1.00  1.60           H  
ATOM   3340 1HB  SER A 230      -1.638  35.878 -41.377  1.00  1.60           H  
ATOM   3341 2HB  SER A 230      -3.230  35.135 -41.399  1.00  1.60           H  
ATOM   3342  HG  SER A 230      -2.501  35.598 -39.329  1.00  1.60           H  
ATOM   3343  N   GLY A 231       0.276  33.859 -40.343  1.00  1.62           N  
ATOM   3344  CA  GLY A 231       1.645  33.726 -39.854  1.00  1.62           C  
ATOM   3345  C   GLY A 231       1.843  32.301 -39.364  1.00  1.62           C  
ATOM   3346  O   GLY A 231       1.517  31.351 -40.071  1.00  1.62           O  
ATOM   3347  H   GLY A 231      -0.448  34.166 -39.712  1.00  1.62           H  
ATOM   3348 1HA  GLY A 231       2.351  33.953 -40.652  1.00  1.62           H  
ATOM   3349 2HA  GLY A 231       1.819  34.431 -39.042  1.00  1.62           H  
ATOM   3350  N   SER A 232       2.386  32.127 -38.160  1.00  1.53           N  
ATOM   3351  CA  SER A 232       2.591  30.768 -37.654  1.00  1.53           C  
ATOM   3352  C   SER A 232       1.263  29.999 -37.489  1.00  1.53           C  
ATOM   3353  O   SER A 232       1.245  28.776 -37.513  1.00  1.53           O  
ATOM   3354  CB  SER A 232       3.368  30.815 -36.359  1.00  1.53           C  
ATOM   3355  OG  SER A 232       2.639  31.473 -35.399  1.00  1.53           O  
ATOM   3356  H   SER A 232       2.658  32.920 -37.600  1.00  1.53           H  
ATOM   3357  HA  SER A 232       3.196  30.226 -38.383  1.00  1.53           H  
ATOM   3358 1HB  SER A 232       3.576  29.799 -36.025  1.00  1.53           H  
ATOM   3359 2HB  SER A 232       4.321  31.317 -36.509  1.00  1.53           H  
ATOM   3360  HG  SER A 232       3.031  31.248 -34.526  1.00  1.53           H  
ATOM   3361  N   ASP A 233       0.137  30.702 -37.388  1.00  1.37           N  
ATOM   3362  CA  ASP A 233      -1.156  30.027 -37.311  1.00  1.37           C  
ATOM   3363  C   ASP A 233      -1.574  29.641 -38.726  1.00  1.37           C  
ATOM   3364  O   ASP A 233      -2.212  30.428 -39.432  1.00  1.37           O  
ATOM   3365  CB  ASP A 233      -2.241  30.917 -36.698  1.00  1.37           C  
ATOM   3366  CG  ASP A 233      -2.095  31.175 -35.202  1.00  1.37           C  
ATOM   3367  OD1 ASP A 233      -1.487  30.381 -34.513  1.00  1.37           O  
ATOM   3368  OD2 ASP A 233      -2.600  32.181 -34.763  1.00  1.37           O  
ATOM   3369  H   ASP A 233       0.190  31.706 -37.375  1.00  1.37           H  
ATOM   3370  HA  ASP A 233      -1.054  29.120 -36.715  1.00  1.37           H  
ATOM   3371 1HB  ASP A 233      -2.246  31.879 -37.210  1.00  1.37           H  
ATOM   3372 2HB  ASP A 233      -3.215  30.453 -36.869  1.00  1.37           H  
ATOM   3373  N   THR A 234      -1.183  28.439 -39.146  1.00  1.19           N  
ATOM   3374  CA  THR A 234      -1.383  27.993 -40.532  1.00  1.19           C  
ATOM   3375  C   THR A 234      -2.598  27.092 -40.771  1.00  1.19           C  
ATOM   3376  O   THR A 234      -2.749  26.557 -41.868  1.00  1.19           O  
ATOM   3377  CB  THR A 234      -0.171  27.239 -41.054  1.00  1.19           C  
ATOM   3378  OG1 THR A 234       0.004  26.062 -40.289  1.00  1.19           O  
ATOM   3379  CG2 THR A 234       1.070  28.114 -40.960  1.00  1.19           C  
ATOM   3380  H   THR A 234      -0.641  27.868 -38.485  1.00  1.19           H  
ATOM   3381  HA  THR A 234      -1.501  28.880 -41.150  1.00  1.19           H  
ATOM   3382  HB  THR A 234      -0.335  26.965 -42.094  1.00  1.19           H  
ATOM   3383  HG1 THR A 234      -0.209  26.222 -39.349  1.00  1.19           H  
ATOM   3384 1HG2 THR A 234       1.935  27.581 -41.340  1.00  1.19           H  
ATOM   3385 2HG2 THR A 234       0.921  29.021 -41.548  1.00  1.19           H  
ATOM   3386 3HG2 THR A 234       1.241  28.383 -39.934  1.00  1.19           H  
ATOM   3387  N   GLY A 235      -3.430  26.893 -39.752  1.00  1.02           N  
ATOM   3388  CA  GLY A 235      -4.636  26.065 -39.892  1.00  1.02           C  
ATOM   3389  C   GLY A 235      -4.380  24.576 -39.658  1.00  1.02           C  
ATOM   3390  O   GLY A 235      -3.358  24.182 -39.097  1.00  1.02           O  
ATOM   3391  H   GLY A 235      -3.232  27.349 -38.873  1.00  1.02           H  
ATOM   3392 1HA  GLY A 235      -5.398  26.420 -39.199  1.00  1.02           H  
ATOM   3393 2HA  GLY A 235      -5.051  26.207 -40.891  1.00  1.02           H  
ATOM   3394  N   GLU A 236      -5.342  23.740 -40.046  1.00  0.89           N  
ATOM   3395  CA  GLU A 236      -5.234  22.295 -39.760  1.00  0.89           C  
ATOM   3396  C   GLU A 236      -4.786  21.472 -40.966  1.00  0.89           C  
ATOM   3397  O   GLU A 236      -5.028  21.842 -42.120  1.00  0.89           O  
ATOM   3398  CB  GLU A 236      -6.554  21.703 -39.299  1.00  0.89           C  
ATOM   3399  CG  GLU A 236      -7.588  21.842 -40.338  1.00  0.89           C  
ATOM   3400  CD  GLU A 236      -8.808  21.113 -40.097  1.00  0.89           C  
ATOM   3401  OE1 GLU A 236      -8.947  20.523 -39.054  1.00  0.89           O  
ATOM   3402  OE2 GLU A 236      -9.641  21.136 -40.976  1.00  0.89           O  
ATOM   3403  H   GLU A 236      -6.161  24.122 -40.529  1.00  0.89           H  
ATOM   3404  HA  GLU A 236      -4.498  22.156 -38.966  1.00  0.89           H  
ATOM   3405 1HB  GLU A 236      -6.421  20.638 -39.086  1.00  0.89           H  
ATOM   3406 2HB  GLU A 236      -6.879  22.174 -38.388  1.00  0.89           H  
ATOM   3407 1HG  GLU A 236      -7.833  22.879 -40.385  1.00  0.89           H  
ATOM   3408 2HG  GLU A 236      -7.160  21.565 -41.279  1.00  0.89           H  
ATOM   3409  N   MET A 237      -4.164  20.330 -40.680  1.00  0.81           N  
ATOM   3410  CA  MET A 237      -3.718  19.368 -41.688  1.00  0.81           C  
ATOM   3411  C   MET A 237      -4.521  18.078 -41.651  1.00  0.81           C  
ATOM   3412  O   MET A 237      -4.954  17.646 -40.592  1.00  0.81           O  
ATOM   3413  CB  MET A 237      -2.240  19.043 -41.492  1.00  0.81           C  
ATOM   3414  CG  MET A 237      -1.641  18.108 -42.557  1.00  0.81           C  
ATOM   3415  SD  MET A 237       0.073  17.800 -42.304  1.00  0.81           S  
ATOM   3416  CE  MET A 237       0.810  19.426 -42.544  1.00  0.81           C  
ATOM   3417  H   MET A 237      -3.996  20.120 -39.694  1.00  0.81           H  
ATOM   3418  HA  MET A 237      -3.866  19.799 -42.675  1.00  0.81           H  
ATOM   3419 1HB  MET A 237      -1.659  19.964 -41.494  1.00  0.81           H  
ATOM   3420 2HB  MET A 237      -2.097  18.572 -40.514  1.00  0.81           H  
ATOM   3421 1HG  MET A 237      -2.137  17.146 -42.539  1.00  0.81           H  
ATOM   3422 2HG  MET A 237      -1.770  18.541 -43.555  1.00  0.81           H  
ATOM   3423 1HE  MET A 237       1.888  19.366 -42.417  1.00  0.81           H  
ATOM   3424 2HE  MET A 237       0.589  19.782 -43.554  1.00  0.81           H  
ATOM   3425 3HE  MET A 237       0.402  20.126 -41.818  1.00  0.81           H  
ATOM   3426  N   ARG A 238      -4.716  17.459 -42.803  1.00  0.75           N  
ATOM   3427  CA  ARG A 238      -5.330  16.140 -42.857  1.00  0.75           C  
ATOM   3428  C   ARG A 238      -4.370  15.183 -43.545  1.00  0.75           C  
ATOM   3429  O   ARG A 238      -3.841  15.482 -44.614  1.00  0.75           O  
ATOM   3430  CB  ARG A 238      -6.667  16.187 -43.575  1.00  0.75           C  
ATOM   3431  CG  ARG A 238      -7.398  14.884 -43.647  1.00  0.75           C  
ATOM   3432  CD  ARG A 238      -8.763  15.045 -44.202  1.00  0.75           C  
ATOM   3433  NE  ARG A 238      -8.813  15.444 -45.576  1.00  0.75           N  
ATOM   3434  CZ  ARG A 238      -9.932  15.867 -46.180  1.00  0.75           C  
ATOM   3435  NH1 ARG A 238     -11.024  15.969 -45.480  1.00  0.75           N  
ATOM   3436  NH2 ARG A 238      -9.939  16.172 -47.488  1.00  0.75           N  
ATOM   3437  H   ARG A 238      -4.391  17.880 -43.665  1.00  0.75           H  
ATOM   3438  HA  ARG A 238      -5.501  15.781 -41.841  1.00  0.75           H  
ATOM   3439 1HB  ARG A 238      -7.322  16.893 -43.065  1.00  0.75           H  
ATOM   3440 2HB  ARG A 238      -6.524  16.561 -44.590  1.00  0.75           H  
ATOM   3441 1HG  ARG A 238      -6.846  14.185 -44.274  1.00  0.75           H  
ATOM   3442 2HG  ARG A 238      -7.483  14.470 -42.646  1.00  0.75           H  
ATOM   3443 1HD  ARG A 238      -9.249  14.080 -44.144  1.00  0.75           H  
ATOM   3444 2HD  ARG A 238      -9.320  15.777 -43.617  1.00  0.75           H  
ATOM   3445  HE  ARG A 238      -7.980  15.380 -46.129  1.00  0.75           H  
ATOM   3446 1HH1 ARG A 238     -11.072  15.764 -44.479  1.00  0.75           H  
ATOM   3447 2HH1 ARG A 238     -11.878  16.242 -45.923  1.00  0.75           H  
ATOM   3448 1HH2 ARG A 238      -9.101  16.081 -48.039  1.00  0.75           H  
ATOM   3449 2HH2 ARG A 238     -10.793  16.500 -47.964  1.00  0.75           H  
ATOM   3450  N   LEU A 239      -4.096  14.046 -42.920  1.00  0.72           N  
ATOM   3451  CA  LEU A 239      -3.158  13.117 -43.534  1.00  0.72           C  
ATOM   3452  C   LEU A 239      -3.869  12.210 -44.502  1.00  0.72           C  
ATOM   3453  O   LEU A 239      -5.025  11.824 -44.264  1.00  0.72           O  
ATOM   3454  CB  LEU A 239      -2.430  12.287 -42.487  1.00  0.72           C  
ATOM   3455  CG  LEU A 239      -1.612  13.088 -41.511  1.00  0.72           C  
ATOM   3456  CD1 LEU A 239      -0.956  12.133 -40.524  1.00  0.72           C  
ATOM   3457  CD2 LEU A 239      -0.585  13.945 -42.271  1.00  0.72           C  
ATOM   3458  H   LEU A 239      -4.530  13.823 -42.033  1.00  0.72           H  
ATOM   3459  HA  LEU A 239      -2.410  13.685 -44.084  1.00  0.72           H  
ATOM   3460 1HB  LEU A 239      -3.160  11.706 -41.920  1.00  0.72           H  
ATOM   3461 2HB  LEU A 239      -1.763  11.592 -42.999  1.00  0.72           H  
ATOM   3462  HG  LEU A 239      -2.272  13.740 -40.955  1.00  0.72           H  
ATOM   3463 1HD1 LEU A 239      -0.377  12.687 -39.799  1.00  0.72           H  
ATOM   3464 2HD1 LEU A 239      -1.730  11.562 -40.007  1.00  0.72           H  
ATOM   3465 3HD1 LEU A 239      -0.301  11.452 -41.060  1.00  0.72           H  
ATOM   3466 1HD2 LEU A 239      -0.019  14.523 -41.564  1.00  0.72           H  
ATOM   3467 2HD2 LEU A 239       0.087  13.309 -42.839  1.00  0.72           H  
ATOM   3468 3HD2 LEU A 239      -1.099  14.620 -42.960  1.00  0.72           H  
ATOM   3469  N   GLN A 240      -3.160  11.813 -45.553  1.00  0.70           N  
ATOM   3470  CA  GLN A 240      -3.754  10.922 -46.535  1.00  0.70           C  
ATOM   3471  C   GLN A 240      -4.299   9.645 -45.917  1.00  0.70           C  
ATOM   3472  O   GLN A 240      -5.415   9.243 -46.246  1.00  0.70           O  
ATOM   3473  CB  GLN A 240      -2.756  10.576 -47.633  1.00  0.70           C  
ATOM   3474  CG  GLN A 240      -3.324   9.639 -48.683  1.00  0.70           C  
ATOM   3475  CD  GLN A 240      -2.328   9.281 -49.772  1.00  0.70           C  
ATOM   3476  OE1 GLN A 240      -1.571  10.119 -50.265  1.00  0.70           O  
ATOM   3477  NE2 GLN A 240      -2.321   8.009 -50.146  1.00  0.70           N  
ATOM   3478  H   GLN A 240      -2.199  12.150 -45.667  1.00  0.70           H  
ATOM   3479  HA  GLN A 240      -4.594  11.439 -46.991  1.00  0.70           H  
ATOM   3480 1HB  GLN A 240      -2.415  11.487 -48.125  1.00  0.70           H  
ATOM   3481 2HB  GLN A 240      -1.891  10.112 -47.196  1.00  0.70           H  
ATOM   3482 1HG  GLN A 240      -3.626   8.713 -48.189  1.00  0.70           H  
ATOM   3483 2HG  GLN A 240      -4.189  10.114 -49.147  1.00  0.70           H  
ATOM   3484 1HE2 GLN A 240      -1.675   7.689 -50.841  1.00  0.70           H  
ATOM   3485 2HE2 GLN A 240      -2.934   7.354 -49.704  1.00  0.70           H  
ATOM   3486  N   SER A 241      -3.562   9.033 -44.986  1.00  0.69           N  
ATOM   3487  CA  SER A 241      -4.030   7.810 -44.347  1.00  0.69           C  
ATOM   3488  C   SER A 241      -5.339   7.962 -43.576  1.00  0.69           C  
ATOM   3489  O   SER A 241      -6.124   7.018 -43.501  1.00  0.69           O  
ATOM   3490  CB  SER A 241      -2.984   7.333 -43.356  1.00  0.69           C  
ATOM   3491  OG  SER A 241      -2.834   8.256 -42.303  1.00  0.69           O  
ATOM   3492  H   SER A 241      -2.628   9.370 -44.769  1.00  0.69           H  
ATOM   3493  HA  SER A 241      -4.165   7.054 -45.122  1.00  0.69           H  
ATOM   3494 1HB  SER A 241      -3.299   6.397 -42.938  1.00  0.69           H  
ATOM   3495 2HB  SER A 241      -2.033   7.167 -43.855  1.00  0.69           H  
ATOM   3496  HG  SER A 241      -3.710   8.323 -41.874  1.00  0.69           H  
ATOM   3497  N   ASP A 242      -5.629   9.146 -43.030  1.00  0.68           N  
ATOM   3498  CA  ASP A 242      -6.865   9.263 -42.264  1.00  0.68           C  
ATOM   3499  C   ASP A 242      -8.022   9.372 -43.214  1.00  0.68           C  
ATOM   3500  O   ASP A 242      -9.068   8.745 -43.036  1.00  0.68           O  
ATOM   3501  CB  ASP A 242      -6.837  10.469 -41.335  1.00  0.68           C  
ATOM   3502  CG  ASP A 242      -5.877  10.310 -40.200  1.00  0.68           C  
ATOM   3503  OD1 ASP A 242      -5.398   9.218 -40.010  1.00  0.68           O  
ATOM   3504  OD2 ASP A 242      -5.630  11.270 -39.502  1.00  0.68           O  
ATOM   3505  H   ASP A 242      -5.028   9.953 -43.176  1.00  0.68           H  
ATOM   3506  HA  ASP A 242      -6.997   8.364 -41.663  1.00  0.68           H  
ATOM   3507 1HB  ASP A 242      -6.562  11.356 -41.910  1.00  0.68           H  
ATOM   3508 2HB  ASP A 242      -7.826  10.634 -40.942  1.00  0.68           H  
ATOM   3509  N   PHE A 243      -7.794  10.155 -44.253  1.00  0.67           N  
ATOM   3510  CA  PHE A 243      -8.756  10.396 -45.303  1.00  0.67           C  
ATOM   3511  C   PHE A 243      -9.107   9.082 -45.980  1.00  0.67           C  
ATOM   3512  O   PHE A 243     -10.276   8.702 -46.093  1.00  0.67           O  
ATOM   3513  CB  PHE A 243      -8.131  11.414 -46.240  1.00  0.67           C  
ATOM   3514  CG  PHE A 243      -8.849  11.777 -47.450  1.00  0.67           C  
ATOM   3515  CD1 PHE A 243      -9.905  12.644 -47.403  1.00  0.67           C  
ATOM   3516  CD2 PHE A 243      -8.429  11.291 -48.668  1.00  0.67           C  
ATOM   3517  CE1 PHE A 243     -10.541  13.031 -48.555  1.00  0.67           C  
ATOM   3518  CE2 PHE A 243      -9.064  11.667 -49.826  1.00  0.67           C  
ATOM   3519  CZ  PHE A 243     -10.124  12.544 -49.769  1.00  0.67           C  
ATOM   3520  H   PHE A 243      -6.883  10.617 -44.316  1.00  0.67           H  
ATOM   3521  HA  PHE A 243      -9.665  10.809 -44.883  1.00  0.67           H  
ATOM   3522 1HB  PHE A 243      -7.966  12.321 -45.676  1.00  0.67           H  
ATOM   3523 2HB  PHE A 243      -7.150  11.059 -46.536  1.00  0.67           H  
ATOM   3524  HD1 PHE A 243     -10.240  13.031 -46.438  1.00  0.67           H  
ATOM   3525  HD2 PHE A 243      -7.579  10.606 -48.701  1.00  0.67           H  
ATOM   3526  HE1 PHE A 243     -11.383  13.727 -48.502  1.00  0.67           H  
ATOM   3527  HE2 PHE A 243      -8.727  11.278 -50.786  1.00  0.67           H  
ATOM   3528  HZ  PHE A 243     -10.631  12.850 -50.683  1.00  0.67           H  
ATOM   3529  N   ALA A 244      -8.077   8.354 -46.390  1.00  0.67           N  
ATOM   3530  CA  ALA A 244      -8.283   7.100 -47.068  1.00  0.67           C  
ATOM   3531  C   ALA A 244      -9.057   6.115 -46.193  1.00  0.67           C  
ATOM   3532  O   ALA A 244      -9.988   5.468 -46.673  1.00  0.67           O  
ATOM   3533  CB  ALA A 244      -6.938   6.525 -47.461  1.00  0.67           C  
ATOM   3534  H   ALA A 244      -7.131   8.692 -46.250  1.00  0.67           H  
ATOM   3535  HA  ALA A 244      -8.868   7.296 -47.966  1.00  0.67           H  
ATOM   3536 1HB  ALA A 244      -7.082   5.610 -48.008  1.00  0.67           H  
ATOM   3537 2HB  ALA A 244      -6.410   7.242 -48.091  1.00  0.67           H  
ATOM   3538 3HB  ALA A 244      -6.350   6.334 -46.561  1.00  0.67           H  
ATOM   3539  N   LEU A 245      -8.732   6.037 -44.895  1.00  0.67           N  
ATOM   3540  CA  LEU A 245      -9.468   5.139 -44.009  1.00  0.67           C  
ATOM   3541  C   LEU A 245     -10.924   5.547 -43.829  1.00  0.67           C  
ATOM   3542  O   LEU A 245     -11.827   4.722 -43.956  1.00  0.67           O  
ATOM   3543  CB  LEU A 245      -8.759   5.080 -42.643  1.00  0.67           C  
ATOM   3544  CG  LEU A 245      -7.463   4.278 -42.604  1.00  0.67           C  
ATOM   3545  CD1 LEU A 245      -6.739   4.546 -41.370  1.00  0.67           C  
ATOM   3546  CD2 LEU A 245      -7.821   2.830 -42.604  1.00  0.67           C  
ATOM   3547  H   LEU A 245      -7.951   6.575 -44.514  1.00  0.67           H  
ATOM   3548  HA  LEU A 245      -9.457   4.142 -44.442  1.00  0.67           H  
ATOM   3549 1HB  LEU A 245      -8.531   6.100 -42.325  1.00  0.67           H  
ATOM   3550 2HB  LEU A 245      -9.435   4.635 -41.927  1.00  0.67           H  
ATOM   3551  HG  LEU A 245      -6.842   4.533 -43.462  1.00  0.67           H  
ATOM   3552 1HD1 LEU A 245      -5.843   3.965 -41.336  1.00  0.67           H  
ATOM   3553 2HD1 LEU A 245      -6.486   5.607 -41.331  1.00  0.67           H  
ATOM   3554 3HD1 LEU A 245      -7.377   4.281 -40.531  1.00  0.67           H  
ATOM   3555 1HD2 LEU A 245      -6.915   2.219 -42.579  1.00  0.67           H  
ATOM   3556 2HD2 LEU A 245      -8.428   2.617 -41.731  1.00  0.67           H  
ATOM   3557 3HD2 LEU A 245      -8.393   2.622 -43.488  1.00  0.67           H  
ATOM   3558  N   ALA A 246     -11.174   6.828 -43.613  1.00  0.68           N  
ATOM   3559  CA  ALA A 246     -12.528   7.321 -43.392  1.00  0.68           C  
ATOM   3560  C   ALA A 246     -13.451   7.083 -44.579  1.00  0.68           C  
ATOM   3561  O   ALA A 246     -14.656   6.891 -44.411  1.00  0.68           O  
ATOM   3562  CB  ALA A 246     -12.457   8.776 -43.030  1.00  0.68           C  
ATOM   3563  H   ALA A 246     -10.399   7.488 -43.550  1.00  0.68           H  
ATOM   3564  HA  ALA A 246     -12.956   6.780 -42.568  1.00  0.68           H  
ATOM   3565 1HB  ALA A 246     -13.442   9.164 -42.818  1.00  0.68           H  
ATOM   3566 2HB  ALA A 246     -11.834   8.876 -42.154  1.00  0.68           H  
ATOM   3567 3HB  ALA A 246     -12.010   9.311 -43.833  1.00  0.68           H  
ATOM   3568  N   HIS A 247     -12.907   7.120 -45.789  1.00  0.70           N  
ATOM   3569  CA  HIS A 247     -13.726   6.924 -46.975  1.00  0.70           C  
ATOM   3570  C   HIS A 247     -13.843   5.435 -47.392  1.00  0.70           C  
ATOM   3571  O   HIS A 247     -14.582   5.104 -48.326  1.00  0.70           O  
ATOM   3572  CB  HIS A 247     -13.140   7.764 -48.117  1.00  0.70           C  
ATOM   3573  CG  HIS A 247     -13.186   9.277 -47.835  1.00  0.70           C  
ATOM   3574  ND1 HIS A 247     -13.437  10.217 -48.800  1.00  0.70           N  
ATOM   3575  CD2 HIS A 247     -13.005   9.964 -46.686  1.00  0.70           C  
ATOM   3576  CE1 HIS A 247     -13.401  11.425 -48.244  1.00  0.70           C  
ATOM   3577  NE2 HIS A 247     -13.138  11.290 -46.957  1.00  0.70           N  
ATOM   3578  H   HIS A 247     -11.909   7.327 -45.893  1.00  0.70           H  
ATOM   3579  HA  HIS A 247     -14.734   7.288 -46.777  1.00  0.70           H  
ATOM   3580 1HB  HIS A 247     -12.093   7.479 -48.268  1.00  0.70           H  
ATOM   3581 2HB  HIS A 247     -13.678   7.563 -49.038  1.00  0.70           H  
ATOM   3582  HD2 HIS A 247     -12.794   9.549 -45.753  1.00  0.70           H  
ATOM   3583  HE1 HIS A 247     -13.556  12.364 -48.759  1.00  0.70           H  
ATOM   3584  HE2 HIS A 247     -13.033  12.044 -46.241  1.00  0.70           H  
ATOM   3585  N   ASP A 248     -13.086   4.547 -46.722  1.00  0.72           N  
ATOM   3586  CA  ASP A 248     -13.031   3.110 -47.024  1.00  0.72           C  
ATOM   3587  C   ASP A 248     -14.125   2.344 -46.291  1.00  0.72           C  
ATOM   3588  O   ASP A 248     -14.051   2.243 -45.072  1.00  0.72           O  
ATOM   3589  CB  ASP A 248     -11.661   2.511 -46.660  1.00  0.72           C  
ATOM   3590  CG  ASP A 248     -11.460   0.972 -47.039  1.00  0.72           C  
ATOM   3591  OD1 ASP A 248     -12.295   0.110 -46.738  1.00  0.72           O  
ATOM   3592  OD2 ASP A 248     -10.442   0.686 -47.655  1.00  0.72           O  
ATOM   3593  H   ASP A 248     -12.525   4.871 -45.934  1.00  0.72           H  
ATOM   3594  HA  ASP A 248     -13.122   3.007 -48.095  1.00  0.72           H  
ATOM   3595 1HB  ASP A 248     -10.896   3.090 -47.170  1.00  0.72           H  
ATOM   3596 2HB  ASP A 248     -11.484   2.638 -45.587  1.00  0.72           H  
ATOM   3597  N   PRO A 249     -15.099   1.710 -46.964  1.00  0.73           N  
ATOM   3598  CA  PRO A 249     -16.237   1.013 -46.370  1.00  0.73           C  
ATOM   3599  C   PRO A 249     -15.897   0.089 -45.183  1.00  0.73           C  
ATOM   3600  O   PRO A 249     -16.738  -0.107 -44.305  1.00  0.73           O  
ATOM   3601  CB  PRO A 249     -16.754   0.189 -47.561  1.00  0.73           C  
ATOM   3602  CG  PRO A 249     -16.399   1.012 -48.771  1.00  0.73           C  
ATOM   3603  CD  PRO A 249     -15.061   1.630 -48.446  1.00  0.73           C  
ATOM   3604  HA  PRO A 249     -16.991   1.753 -46.074  1.00  0.73           H  
ATOM   3605 1HB  PRO A 249     -16.277  -0.804 -47.564  1.00  0.73           H  
ATOM   3606 2HB  PRO A 249     -17.837   0.023 -47.459  1.00  0.73           H  
ATOM   3607 1HG  PRO A 249     -16.361   0.374 -49.665  1.00  0.73           H  
ATOM   3608 2HG  PRO A 249     -17.177   1.770 -48.954  1.00  0.73           H  
ATOM   3609 1HD  PRO A 249     -14.227   0.987 -48.779  1.00  0.73           H  
ATOM   3610 2HD  PRO A 249     -15.046   2.627 -48.905  1.00  0.73           H  
ATOM   3611  N   ARG A 250     -14.680  -0.487 -45.137  1.00  0.74           N  
ATOM   3612  CA  ARG A 250     -14.316  -1.408 -44.048  1.00  0.74           C  
ATOM   3613  C   ARG A 250     -14.102  -0.701 -42.712  1.00  0.74           C  
ATOM   3614  O   ARG A 250     -14.155  -1.325 -41.648  1.00  0.74           O  
ATOM   3615  CB  ARG A 250     -13.047  -2.156 -44.408  1.00  0.74           C  
ATOM   3616  CG  ARG A 250     -13.210  -3.120 -45.559  1.00  0.74           C  
ATOM   3617  CD  ARG A 250     -11.921  -3.706 -46.001  1.00  0.74           C  
ATOM   3618  NE  ARG A 250     -11.074  -2.721 -46.664  1.00  0.74           N  
ATOM   3619  CZ  ARG A 250      -9.842  -2.988 -47.162  1.00  0.74           C  
ATOM   3620  NH1 ARG A 250      -9.342  -4.210 -47.043  1.00  0.74           N  
ATOM   3621  NH2 ARG A 250      -9.154  -2.037 -47.774  1.00  0.74           N  
ATOM   3622  H   ARG A 250     -13.963  -0.277 -45.845  1.00  0.74           H  
ATOM   3623  HA  ARG A 250     -15.123  -2.130 -43.932  1.00  0.74           H  
ATOM   3624 1HB  ARG A 250     -12.270  -1.437 -44.684  1.00  0.74           H  
ATOM   3625 2HB  ARG A 250     -12.688  -2.711 -43.543  1.00  0.74           H  
ATOM   3626 1HG  ARG A 250     -13.880  -3.927 -45.269  1.00  0.74           H  
ATOM   3627 2HG  ARG A 250     -13.636  -2.575 -46.406  1.00  0.74           H  
ATOM   3628 1HD  ARG A 250     -11.381  -4.092 -45.137  1.00  0.74           H  
ATOM   3629 2HD  ARG A 250     -12.112  -4.516 -46.702  1.00  0.74           H  
ATOM   3630  HE  ARG A 250     -11.451  -1.754 -46.773  1.00  0.74           H  
ATOM   3631 1HH1 ARG A 250      -9.879  -4.930 -46.581  1.00  0.74           H  
ATOM   3632 2HH1 ARG A 250      -8.430  -4.429 -47.417  1.00  0.74           H  
ATOM   3633 1HH2 ARG A 250      -9.577  -1.088 -47.867  1.00  0.74           H  
ATOM   3634 2HH2 ARG A 250      -8.230  -2.241 -48.176  1.00  0.74           H  
ATOM   3635  N   THR A 251     -13.841   0.594 -42.783  1.00  0.74           N  
ATOM   3636  CA  THR A 251     -13.617   1.435 -41.621  1.00  0.74           C  
ATOM   3637  C   THR A 251     -14.581   2.610 -41.560  1.00  0.74           C  
ATOM   3638  O   THR A 251     -14.847   3.151 -40.488  1.00  0.74           O  
ATOM   3639  CB  THR A 251     -12.151   1.914 -41.559  1.00  0.74           C  
ATOM   3640  OG1 THR A 251     -11.766   2.584 -42.757  1.00  0.74           O  
ATOM   3641  CG2 THR A 251     -11.212   0.790 -41.301  1.00  0.74           C  
ATOM   3642  H   THR A 251     -13.822   1.032 -43.700  1.00  0.74           H  
ATOM   3643  HA  THR A 251     -13.789   0.834 -40.733  1.00  0.74           H  
ATOM   3644  HB  THR A 251     -12.069   2.614 -40.765  1.00  0.74           H  
ATOM   3645  HG1 THR A 251     -12.393   3.297 -42.997  1.00  0.74           H  
ATOM   3646 1HG2 THR A 251     -10.199   1.164 -41.226  1.00  0.74           H  
ATOM   3647 2HG2 THR A 251     -11.502   0.333 -40.360  1.00  0.74           H  
ATOM   3648 3HG2 THR A 251     -11.271   0.062 -42.109  1.00  0.74           H  
ATOM   3649  N   ALA A 252     -15.154   2.974 -42.693  1.00  0.73           N  
ATOM   3650  CA  ALA A 252     -16.014   4.145 -42.787  1.00  0.73           C  
ATOM   3651  C   ALA A 252     -17.213   4.063 -41.859  1.00  0.73           C  
ATOM   3652  O   ALA A 252     -17.624   5.060 -41.261  1.00  0.73           O  
ATOM   3653  CB  ALA A 252     -16.504   4.300 -44.199  1.00  0.73           C  
ATOM   3654  H   ALA A 252     -14.923   2.475 -43.541  1.00  0.73           H  
ATOM   3655  HA  ALA A 252     -15.423   5.021 -42.517  1.00  0.73           H  
ATOM   3656 1HB  ALA A 252     -17.116   5.191 -44.259  1.00  0.73           H  
ATOM   3657 2HB  ALA A 252     -15.653   4.394 -44.870  1.00  0.73           H  
ATOM   3658 3HB  ALA A 252     -17.091   3.435 -44.474  1.00  0.73           H  
ATOM   3659  N   CYS A 253     -17.765   2.866 -41.683  1.00  0.72           N  
ATOM   3660  CA  CYS A 253     -18.940   2.714 -40.834  1.00  0.72           C  
ATOM   3661  C   CYS A 253     -18.596   3.005 -39.377  1.00  0.72           C  
ATOM   3662  O   CYS A 253     -19.438   3.435 -38.587  1.00  0.72           O  
ATOM   3663  CB  CYS A 253     -19.486   1.289 -40.944  1.00  0.72           C  
ATOM   3664  SG  CYS A 253     -20.099   0.837 -42.609  1.00  0.72           S  
ATOM   3665  H   CYS A 253     -17.389   2.058 -42.166  1.00  0.72           H  
ATOM   3666  HA  CYS A 253     -19.702   3.424 -41.159  1.00  0.72           H  
ATOM   3667 1HB  CYS A 253     -18.702   0.578 -40.670  1.00  0.72           H  
ATOM   3668 2HB  CYS A 253     -20.304   1.156 -40.237  1.00  0.72           H  
ATOM   3669  N   ILE A 254     -17.340   2.768 -39.034  1.00  0.71           N  
ATOM   3670  CA  ILE A 254     -16.827   2.907 -37.695  1.00  0.71           C  
ATOM   3671  C   ILE A 254     -16.493   4.365 -37.453  1.00  0.71           C  
ATOM   3672  O   ILE A 254     -16.891   4.944 -36.440  1.00  0.71           O  
ATOM   3673  CB  ILE A 254     -15.641   1.971 -37.546  1.00  0.71           C  
ATOM   3674  CG1 ILE A 254     -16.173   0.534 -37.726  1.00  0.71           C  
ATOM   3675  CG2 ILE A 254     -14.996   2.208 -36.257  1.00  0.71           C  
ATOM   3676  CD1 ILE A 254     -15.129  -0.505 -37.921  1.00  0.71           C  
ATOM   3677  H   ILE A 254     -16.679   2.499 -39.752  1.00  0.71           H  
ATOM   3678  HA  ILE A 254     -17.595   2.604 -36.985  1.00  0.71           H  
ATOM   3679  HB  ILE A 254     -14.919   2.148 -38.325  1.00  0.71           H  
ATOM   3680 1HG1 ILE A 254     -16.767   0.269 -36.856  1.00  0.71           H  
ATOM   3681 2HG1 ILE A 254     -16.818   0.517 -38.604  1.00  0.71           H  
ATOM   3682 1HG2 ILE A 254     -14.151   1.559 -36.135  1.00  0.71           H  
ATOM   3683 2HG2 ILE A 254     -14.672   3.228 -36.247  1.00  0.71           H  
ATOM   3684 3HG2 ILE A 254     -15.707   2.043 -35.456  1.00  0.71           H  
ATOM   3685 1HD1 ILE A 254     -15.603  -1.476 -38.050  1.00  0.71           H  
ATOM   3686 2HD1 ILE A 254     -14.533  -0.275 -38.804  1.00  0.71           H  
ATOM   3687 3HD1 ILE A 254     -14.521  -0.527 -37.086  1.00  0.71           H  
ATOM   3688  N   TRP A 255     -15.802   4.978 -38.417  1.00  0.70           N  
ATOM   3689  CA  TRP A 255     -15.495   6.396 -38.314  1.00  0.70           C  
ATOM   3690  C   TRP A 255     -16.783   7.157 -38.050  1.00  0.70           C  
ATOM   3691  O   TRP A 255     -16.871   7.915 -37.089  1.00  0.70           O  
ATOM   3692  CB  TRP A 255     -14.859   6.923 -39.604  1.00  0.70           C  
ATOM   3693  CG  TRP A 255     -13.357   6.724 -39.749  1.00  0.70           C  
ATOM   3694  CD1 TRP A 255     -12.748   5.628 -40.212  1.00  0.70           C  
ATOM   3695  CD2 TRP A 255     -12.284   7.684 -39.518  1.00  0.70           C  
ATOM   3696  NE1 TRP A 255     -11.403   5.810 -40.255  1.00  0.70           N  
ATOM   3697  CE2 TRP A 255     -11.101   7.044 -39.839  1.00  0.70           C  
ATOM   3698  CE3 TRP A 255     -12.241   8.998 -39.090  1.00  0.70           C  
ATOM   3699  CZ2 TRP A 255      -9.879   7.659 -39.730  1.00  0.70           C  
ATOM   3700  CZ3 TRP A 255     -11.001   9.625 -38.968  1.00  0.70           C  
ATOM   3701  CH2 TRP A 255      -9.854   8.964 -39.278  1.00  0.70           C  
ATOM   3702  H   TRP A 255     -15.502   4.441 -39.228  1.00  0.70           H  
ATOM   3703  HA  TRP A 255     -14.813   6.544 -37.482  1.00  0.70           H  
ATOM   3704 1HB  TRP A 255     -15.337   6.442 -40.456  1.00  0.70           H  
ATOM   3705 2HB  TRP A 255     -15.065   7.991 -39.689  1.00  0.70           H  
ATOM   3706  HD1 TRP A 255     -13.235   4.744 -40.505  1.00  0.70           H  
ATOM   3707  HE1 TRP A 255     -10.737   5.124 -40.559  1.00  0.70           H  
ATOM   3708  HE3 TRP A 255     -13.156   9.520 -38.858  1.00  0.70           H  
ATOM   3709  HZ2 TRP A 255      -8.958   7.150 -39.992  1.00  0.70           H  
ATOM   3710  HZ3 TRP A 255     -10.966  10.659 -38.624  1.00  0.70           H  
ATOM   3711  HH2 TRP A 255      -8.899   9.479 -39.177  1.00  0.70           H  
ATOM   3712  N   GLN A 256     -17.825   6.891 -38.851  1.00  0.70           N  
ATOM   3713  CA  GLN A 256     -19.098   7.572 -38.646  1.00  0.70           C  
ATOM   3714  C   GLN A 256     -19.683   7.206 -37.281  1.00  0.70           C  
ATOM   3715  O   GLN A 256     -20.218   8.066 -36.582  1.00  0.70           O  
ATOM   3716  CB  GLN A 256     -20.095   7.210 -39.745  1.00  0.70           C  
ATOM   3717  CG  GLN A 256     -19.724   7.750 -41.110  1.00  0.70           C  
ATOM   3718  CD  GLN A 256     -20.750   7.401 -42.153  1.00  0.70           C  
ATOM   3719  OE1 GLN A 256     -21.952   7.400 -41.866  1.00  0.70           O  
ATOM   3720  NE2 GLN A 256     -20.284   7.091 -43.346  1.00  0.70           N  
ATOM   3721  H   GLN A 256     -17.724   6.234 -39.627  1.00  0.70           H  
ATOM   3722  HA  GLN A 256     -18.927   8.647 -38.670  1.00  0.70           H  
ATOM   3723 1HB  GLN A 256     -20.157   6.119 -39.826  1.00  0.70           H  
ATOM   3724 2HB  GLN A 256     -21.086   7.578 -39.482  1.00  0.70           H  
ATOM   3725 1HG  GLN A 256     -19.604   8.817 -41.064  1.00  0.70           H  
ATOM   3726 2HG  GLN A 256     -18.781   7.293 -41.407  1.00  0.70           H  
ATOM   3727 1HE2 GLN A 256     -20.928   6.808 -44.092  1.00  0.70           H  
ATOM   3728 2HE2 GLN A 256     -19.299   7.096 -43.502  1.00  0.70           H  
ATOM   3729  N   GLY A 257     -19.511   5.943 -36.867  1.00  0.70           N  
ATOM   3730  CA  GLY A 257     -19.969   5.439 -35.577  1.00  0.70           C  
ATOM   3731  C   GLY A 257     -19.324   6.160 -34.388  1.00  0.70           C  
ATOM   3732  O   GLY A 257     -19.858   6.129 -33.279  1.00  0.70           O  
ATOM   3733  H   GLY A 257     -19.084   5.261 -37.490  1.00  0.70           H  
ATOM   3734 1HA  GLY A 257     -21.052   5.532 -35.519  1.00  0.70           H  
ATOM   3735 2HA  GLY A 257     -19.736   4.377 -35.523  1.00  0.70           H  
ATOM   3736  N   PHE A 258     -18.177   6.812 -34.606  1.00  0.71           N  
ATOM   3737  CA  PHE A 258     -17.524   7.557 -33.543  1.00  0.71           C  
ATOM   3738  C   PHE A 258     -17.894   9.033 -33.523  1.00  0.71           C  
ATOM   3739  O   PHE A 258     -17.428   9.765 -32.657  1.00  0.71           O  
ATOM   3740  CB  PHE A 258     -16.004   7.449 -33.629  1.00  0.71           C  
ATOM   3741  CG  PHE A 258     -15.425   6.112 -33.235  1.00  0.71           C  
ATOM   3742  CD1 PHE A 258     -14.654   5.362 -34.089  1.00  0.71           C  
ATOM   3743  CD2 PHE A 258     -15.657   5.620 -31.981  1.00  0.71           C  
ATOM   3744  CE1 PHE A 258     -14.113   4.157 -33.669  1.00  0.71           C  
ATOM   3745  CE2 PHE A 258     -15.133   4.415 -31.578  1.00  0.71           C  
ATOM   3746  CZ  PHE A 258     -14.358   3.696 -32.422  1.00  0.71           C  
ATOM   3747  H   PHE A 258     -17.743   6.793 -35.533  1.00  0.71           H  
ATOM   3748  HA  PHE A 258     -17.834   7.128 -32.590  1.00  0.71           H  
ATOM   3749 1HB  PHE A 258     -15.712   7.645 -34.659  1.00  0.71           H  
ATOM   3750 2HB  PHE A 258     -15.545   8.219 -33.008  1.00  0.71           H  
ATOM   3751  HD1 PHE A 258     -14.466   5.732 -35.092  1.00  0.71           H  
ATOM   3752  HD2 PHE A 258     -16.271   6.201 -31.293  1.00  0.71           H  
ATOM   3753  HE1 PHE A 258     -13.487   3.570 -34.333  1.00  0.71           H  
ATOM   3754  HE2 PHE A 258     -15.335   4.040 -30.572  1.00  0.71           H  
ATOM   3755  HZ  PHE A 258     -13.938   2.753 -32.098  1.00  0.71           H  
ATOM   3756  N   VAL A 259     -18.750   9.486 -34.432  1.00  0.73           N  
ATOM   3757  CA  VAL A 259     -19.111  10.900 -34.447  1.00  0.73           C  
ATOM   3758  C   VAL A 259     -20.132  11.243 -33.367  1.00  0.73           C  
ATOM   3759  O   VAL A 259     -21.191  10.626 -33.279  1.00  0.73           O  
ATOM   3760  CB  VAL A 259     -19.614  11.292 -35.841  1.00  0.73           C  
ATOM   3761  CG1 VAL A 259     -20.117  12.671 -35.817  1.00  0.73           C  
ATOM   3762  CG2 VAL A 259     -18.448  11.197 -36.826  1.00  0.73           C  
ATOM   3763  H   VAL A 259     -19.152   8.858 -35.130  1.00  0.73           H  
ATOM   3764  HA  VAL A 259     -18.212  11.480 -34.264  1.00  0.73           H  
ATOM   3765  HB  VAL A 259     -20.414  10.628 -36.150  1.00  0.73           H  
ATOM   3766 1HG1 VAL A 259     -20.463  12.932 -36.809  1.00  0.73           H  
ATOM   3767 2HG1 VAL A 259     -20.942  12.735 -35.118  1.00  0.73           H  
ATOM   3768 3HG1 VAL A 259     -19.319  13.339 -35.501  1.00  0.73           H  
ATOM   3769 1HG2 VAL A 259     -18.774  11.474 -37.811  1.00  0.73           H  
ATOM   3770 2HG2 VAL A 259     -17.657  11.874 -36.506  1.00  0.73           H  
ATOM   3771 3HG2 VAL A 259     -18.069  10.177 -36.841  1.00  0.73           H  
ATOM   3772  N   ASN A 260     -19.773  12.220 -32.511  1.00  0.75           N  
ATOM   3773  CA  ASN A 260     -20.521  12.701 -31.334  1.00  0.75           C  
ATOM   3774  C   ASN A 260     -20.511  11.699 -30.166  1.00  0.75           C  
ATOM   3775  O   ASN A 260     -20.716  12.073 -29.008  1.00  0.75           O  
ATOM   3776  CB  ASN A 260     -21.983  12.992 -31.644  1.00  0.75           C  
ATOM   3777  CG  ASN A 260     -22.214  13.924 -32.765  1.00  0.75           C  
ATOM   3778  OD1 ASN A 260     -21.478  14.875 -33.004  1.00  0.75           O  
ATOM   3779  ND2 ASN A 260     -23.283  13.658 -33.456  1.00  0.75           N  
ATOM   3780  H   ASN A 260     -18.870  12.680 -32.644  1.00  0.75           H  
ATOM   3781  HA  ASN A 260     -20.042  13.616 -30.980  1.00  0.75           H  
ATOM   3782 1HB  ASN A 260     -22.523  12.064 -31.831  1.00  0.75           H  
ATOM   3783 2HB  ASN A 260     -22.435  13.434 -30.756  1.00  0.75           H  
ATOM   3784 1HD2 ASN A 260     -23.548  14.230 -34.233  1.00  0.75           H  
ATOM   3785 2HD2 ASN A 260     -23.852  12.881 -33.180  1.00  0.75           H  
ATOM   3786  N   GLU A 261     -20.167  10.450 -30.439  1.00  0.77           N  
ATOM   3787  CA  GLU A 261     -20.161   9.404 -29.437  1.00  0.77           C  
ATOM   3788  C   GLU A 261     -18.827   9.385 -28.709  1.00  0.77           C  
ATOM   3789  O   GLU A 261     -18.046   8.435 -28.816  1.00  0.77           O  
ATOM   3790  CB  GLU A 261     -20.467   8.060 -30.099  1.00  0.77           C  
ATOM   3791  CG  GLU A 261     -21.858   7.956 -30.732  1.00  0.77           C  
ATOM   3792  CD  GLU A 261     -22.986   7.946 -29.722  1.00  0.77           C  
ATOM   3793  OE1 GLU A 261     -22.710   7.892 -28.546  1.00  0.77           O  
ATOM   3794  OE2 GLU A 261     -24.124   7.987 -30.130  1.00  0.77           O  
ATOM   3795  H   GLU A 261     -19.963  10.204 -31.397  1.00  0.77           H  
ATOM   3796  HA  GLU A 261     -20.944   9.615 -28.708  1.00  0.77           H  
ATOM   3797 1HB  GLU A 261     -19.719   7.846 -30.868  1.00  0.77           H  
ATOM   3798 2HB  GLU A 261     -20.411   7.281 -29.356  1.00  0.77           H  
ATOM   3799 1HG  GLU A 261     -21.996   8.800 -31.409  1.00  0.77           H  
ATOM   3800 2HG  GLU A 261     -21.897   7.042 -31.326  1.00  0.77           H  
ATOM   3801  N   GLN A 262     -18.591  10.448 -27.950  1.00  0.79           N  
ATOM   3802  CA  GLN A 262     -17.328  10.675 -27.264  1.00  0.79           C  
ATOM   3803  C   GLN A 262     -17.031   9.577 -26.250  1.00  0.79           C  
ATOM   3804  O   GLN A 262     -15.892   9.136 -26.119  1.00  0.79           O  
ATOM   3805  CB  GLN A 262     -17.397  12.031 -26.555  1.00  0.79           C  
ATOM   3806  CG  GLN A 262     -17.420  13.231 -27.509  1.00  0.79           C  
ATOM   3807  CD  GLN A 262     -17.721  14.567 -26.816  1.00  0.79           C  
ATOM   3808  OE1 GLN A 262     -18.099  14.612 -25.632  1.00  0.79           O  
ATOM   3809  NE2 GLN A 262     -17.583  15.647 -27.574  1.00  0.79           N  
ATOM   3810  H   GLN A 262     -19.329  11.154 -27.933  1.00  0.79           H  
ATOM   3811  HA  GLN A 262     -16.528  10.691 -28.004  1.00  0.79           H  
ATOM   3812 1HB  GLN A 262     -18.292  12.074 -25.936  1.00  0.79           H  
ATOM   3813 2HB  GLN A 262     -16.534  12.140 -25.897  1.00  0.79           H  
ATOM   3814 1HG  GLN A 262     -16.437  13.324 -27.970  1.00  0.79           H  
ATOM   3815 2HG  GLN A 262     -18.179  13.063 -28.276  1.00  0.79           H  
ATOM   3816 1HE2 GLN A 262     -17.796  16.584 -27.228  1.00  0.79           H  
ATOM   3817 2HE2 GLN A 262     -17.267  15.563 -28.541  1.00  0.79           H  
ATOM   3818  N   ALA A 263     -18.061   9.113 -25.533  1.00  0.80           N  
ATOM   3819  CA  ALA A 263     -17.864   8.053 -24.541  1.00  0.80           C  
ATOM   3820  C   ALA A 263     -17.390   6.757 -25.200  1.00  0.80           C  
ATOM   3821  O   ALA A 263     -16.547   6.038 -24.658  1.00  0.80           O  
ATOM   3822  CB  ALA A 263     -19.154   7.802 -23.780  1.00  0.80           C  
ATOM   3823  H   ALA A 263     -18.981   9.504 -25.682  1.00  0.80           H  
ATOM   3824  HA  ALA A 263     -17.092   8.380 -23.844  1.00  0.80           H  
ATOM   3825 1HB  ALA A 263     -18.988   7.030 -23.029  1.00  0.80           H  
ATOM   3826 2HB  ALA A 263     -19.472   8.722 -23.291  1.00  0.80           H  
ATOM   3827 3HB  ALA A 263     -19.926   7.472 -24.474  1.00  0.80           H  
ATOM   3828  N   PHE A 264     -17.955   6.464 -26.374  1.00  0.79           N  
ATOM   3829  CA  PHE A 264     -17.643   5.265 -27.142  1.00  0.79           C  
ATOM   3830  C   PHE A 264     -16.237   5.367 -27.678  1.00  0.79           C  
ATOM   3831  O   PHE A 264     -15.449   4.419 -27.570  1.00  0.79           O  
ATOM   3832  CB  PHE A 264     -18.691   5.064 -28.238  1.00  0.79           C  
ATOM   3833  CG  PHE A 264     -18.531   3.899 -29.163  1.00  0.79           C  
ATOM   3834  CD1 PHE A 264     -18.619   2.598 -28.709  1.00  0.79           C  
ATOM   3835  CD2 PHE A 264     -18.379   4.117 -30.524  1.00  0.79           C  
ATOM   3836  CE1 PHE A 264     -18.524   1.539 -29.592  1.00  0.79           C  
ATOM   3837  CE2 PHE A 264     -18.288   3.067 -31.409  1.00  0.79           C  
ATOM   3838  CZ  PHE A 264     -18.358   1.774 -30.939  1.00  0.79           C  
ATOM   3839  H   PHE A 264     -18.623   7.117 -26.762  1.00  0.79           H  
ATOM   3840  HA  PHE A 264     -17.688   4.405 -26.474  1.00  0.79           H  
ATOM   3841 1HB  PHE A 264     -19.678   5.001 -27.784  1.00  0.79           H  
ATOM   3842 2HB  PHE A 264     -18.686   5.948 -28.856  1.00  0.79           H  
ATOM   3843  HD1 PHE A 264     -18.762   2.413 -27.643  1.00  0.79           H  
ATOM   3844  HD2 PHE A 264     -18.341   5.143 -30.894  1.00  0.79           H  
ATOM   3845  HE1 PHE A 264     -18.587   0.515 -29.223  1.00  0.79           H  
ATOM   3846  HE2 PHE A 264     -18.167   3.264 -32.477  1.00  0.79           H  
ATOM   3847  HZ  PHE A 264     -18.293   0.937 -31.628  1.00  0.79           H  
ATOM   3848  N   MET A 265     -15.913   6.529 -28.246  1.00  0.78           N  
ATOM   3849  CA  MET A 265     -14.584   6.751 -28.773  1.00  0.78           C  
ATOM   3850  C   MET A 265     -13.547   6.587 -27.681  1.00  0.78           C  
ATOM   3851  O   MET A 265     -12.566   5.865 -27.855  1.00  0.78           O  
ATOM   3852  CB  MET A 265     -14.470   8.139 -29.384  1.00  0.78           C  
ATOM   3853  CG  MET A 265     -13.097   8.425 -29.961  1.00  0.78           C  
ATOM   3854  SD  MET A 265     -12.912  10.108 -30.493  1.00  0.78           S  
ATOM   3855  CE  MET A 265     -12.911  10.919 -28.926  1.00  0.78           C  
ATOM   3856  H   MET A 265     -16.610   7.273 -28.315  1.00  0.78           H  
ATOM   3857  HA  MET A 265     -14.367   6.007 -29.523  1.00  0.78           H  
ATOM   3858 1HB  MET A 265     -15.212   8.255 -30.176  1.00  0.78           H  
ATOM   3859 2HB  MET A 265     -14.690   8.890 -28.624  1.00  0.78           H  
ATOM   3860 1HG  MET A 265     -12.331   8.207 -29.215  1.00  0.78           H  
ATOM   3861 2HG  MET A 265     -12.931   7.775 -30.823  1.00  0.78           H  
ATOM   3862 1HE  MET A 265     -12.804  11.973 -29.086  1.00  0.78           H  
ATOM   3863 2HE  MET A 265     -13.851  10.723 -28.405  1.00  0.78           H  
ATOM   3864 3HE  MET A 265     -12.081  10.557 -28.322  1.00  0.78           H  
ATOM   3865  N   ALA A 266     -13.757   7.240 -26.538  1.00  0.77           N  
ATOM   3866  CA  ALA A 266     -12.798   7.138 -25.452  1.00  0.77           C  
ATOM   3867  C   ALA A 266     -12.662   5.698 -24.951  1.00  0.77           C  
ATOM   3868  O   ALA A 266     -11.548   5.213 -24.736  1.00  0.77           O  
ATOM   3869  CB  ALA A 266     -13.228   8.048 -24.317  1.00  0.77           C  
ATOM   3870  H   ALA A 266     -14.581   7.827 -26.420  1.00  0.77           H  
ATOM   3871  HA  ALA A 266     -11.829   7.463 -25.823  1.00  0.77           H  
ATOM   3872 1HB  ALA A 266     -12.507   8.003 -23.508  1.00  0.77           H  
ATOM   3873 2HB  ALA A 266     -13.299   9.076 -24.682  1.00  0.77           H  
ATOM   3874 3HB  ALA A 266     -14.203   7.727 -23.952  1.00  0.77           H  
ATOM   3875  N   ALA A 267     -13.779   4.976 -24.810  1.00  0.75           N  
ATOM   3876  CA  ALA A 267     -13.704   3.595 -24.345  1.00  0.75           C  
ATOM   3877  C   ALA A 267     -12.947   2.703 -25.325  1.00  0.75           C  
ATOM   3878  O   ALA A 267     -12.128   1.863 -24.925  1.00  0.75           O  
ATOM   3879  CB  ALA A 267     -15.105   3.047 -24.143  1.00  0.75           C  
ATOM   3880  H   ALA A 267     -14.699   5.387 -24.985  1.00  0.75           H  
ATOM   3881  HA  ALA A 267     -13.170   3.588 -23.396  1.00  0.75           H  
ATOM   3882 1HB  ALA A 267     -15.051   2.027 -23.772  1.00  0.75           H  
ATOM   3883 2HB  ALA A 267     -15.639   3.672 -23.426  1.00  0.75           H  
ATOM   3884 3HB  ALA A 267     -15.636   3.061 -25.097  1.00  0.75           H  
ATOM   3885  N   SER A 268     -13.216   2.908 -26.615  1.00  0.74           N  
ATOM   3886  CA  SER A 268     -12.629   2.116 -27.677  1.00  0.74           C  
ATOM   3887  C   SER A 268     -11.139   2.402 -27.782  1.00  0.74           C  
ATOM   3888  O   SER A 268     -10.322   1.483 -27.914  1.00  0.74           O  
ATOM   3889  CB  SER A 268     -13.327   2.461 -28.965  1.00  0.74           C  
ATOM   3890  OG  SER A 268     -14.685   2.134 -28.893  1.00  0.74           O  
ATOM   3891  H   SER A 268     -13.897   3.622 -26.875  1.00  0.74           H  
ATOM   3892  HA  SER A 268     -12.771   1.060 -27.451  1.00  0.74           H  
ATOM   3893 1HB  SER A 268     -13.214   3.526 -29.172  1.00  0.74           H  
ATOM   3894 2HB  SER A 268     -12.866   1.920 -29.777  1.00  0.74           H  
ATOM   3895  HG  SER A 268     -15.078   2.804 -28.286  1.00  0.74           H  
ATOM   3896  N   PHE A 269     -10.794   3.689 -27.684  1.00  0.73           N  
ATOM   3897  CA  PHE A 269      -9.424   4.159 -27.728  1.00  0.73           C  
ATOM   3898  C   PHE A 269      -8.652   3.527 -26.600  1.00  0.73           C  
ATOM   3899  O   PHE A 269      -7.578   2.977 -26.824  1.00  0.73           O  
ATOM   3900  CB  PHE A 269      -9.377   5.685 -27.649  1.00  0.73           C  
ATOM   3901  CG  PHE A 269      -7.996   6.285 -27.623  1.00  0.73           C  
ATOM   3902  CD1 PHE A 269      -7.246   6.328 -28.764  1.00  0.73           C  
ATOM   3903  CD2 PHE A 269      -7.471   6.837 -26.476  1.00  0.73           C  
ATOM   3904  CE1 PHE A 269      -6.004   6.885 -28.782  1.00  0.73           C  
ATOM   3905  CE2 PHE A 269      -6.225   7.408 -26.476  1.00  0.73           C  
ATOM   3906  CZ  PHE A 269      -5.479   7.436 -27.634  1.00  0.73           C  
ATOM   3907  H   PHE A 269     -11.526   4.389 -27.589  1.00  0.73           H  
ATOM   3908  HA  PHE A 269      -8.975   3.850 -28.671  1.00  0.73           H  
ATOM   3909 1HB  PHE A 269      -9.911   6.101 -28.506  1.00  0.73           H  
ATOM   3910 2HB  PHE A 269      -9.905   6.011 -26.756  1.00  0.73           H  
ATOM   3911  HD1 PHE A 269      -7.651   5.902 -29.656  1.00  0.73           H  
ATOM   3912  HD2 PHE A 269      -8.055   6.816 -25.572  1.00  0.73           H  
ATOM   3913  HE1 PHE A 269      -5.441   6.879 -29.710  1.00  0.73           H  
ATOM   3914  HE2 PHE A 269      -5.835   7.824 -25.569  1.00  0.73           H  
ATOM   3915  HZ  PHE A 269      -4.485   7.881 -27.639  1.00  0.73           H  
ATOM   3916  N   ARG A 270      -9.205   3.591 -25.387  1.00  0.73           N  
ATOM   3917  CA  ARG A 270      -8.562   3.023 -24.217  1.00  0.73           C  
ATOM   3918  C   ARG A 270      -8.213   1.566 -24.442  1.00  0.73           C  
ATOM   3919  O   ARG A 270      -7.077   1.147 -24.195  1.00  0.73           O  
ATOM   3920  CB  ARG A 270      -9.505   3.089 -23.029  1.00  0.73           C  
ATOM   3921  CG  ARG A 270      -8.960   2.617 -21.709  1.00  0.73           C  
ATOM   3922  CD  ARG A 270     -10.003   2.718 -20.645  1.00  0.73           C  
ATOM   3923  NE  ARG A 270      -9.500   2.330 -19.349  1.00  0.73           N  
ATOM   3924  CZ  ARG A 270      -9.496   1.065 -18.879  1.00  0.73           C  
ATOM   3925  NH1 ARG A 270      -9.980   0.086 -19.619  1.00  0.73           N  
ATOM   3926  NH2 ARG A 270      -8.997   0.802 -17.690  1.00  0.73           N  
ATOM   3927  H   ARG A 270     -10.102   4.063 -25.264  1.00  0.73           H  
ATOM   3928  HA  ARG A 270      -7.655   3.587 -24.005  1.00  0.73           H  
ATOM   3929 1HB  ARG A 270      -9.867   4.087 -22.914  1.00  0.73           H  
ATOM   3930 2HB  ARG A 270     -10.372   2.473 -23.236  1.00  0.73           H  
ATOM   3931 1HG  ARG A 270      -8.639   1.579 -21.792  1.00  0.73           H  
ATOM   3932 2HG  ARG A 270      -8.114   3.243 -21.418  1.00  0.73           H  
ATOM   3933 1HD  ARG A 270     -10.364   3.733 -20.573  1.00  0.73           H  
ATOM   3934 2HD  ARG A 270     -10.834   2.062 -20.899  1.00  0.73           H  
ATOM   3935  HE  ARG A 270      -9.071   3.071 -18.775  1.00  0.73           H  
ATOM   3936 1HH1 ARG A 270     -10.357   0.285 -20.535  1.00  0.73           H  
ATOM   3937 2HH1 ARG A 270      -9.971  -0.865 -19.268  1.00  0.73           H  
ATOM   3938 1HH2 ARG A 270      -8.617   1.546 -17.125  1.00  0.73           H  
ATOM   3939 2HH2 ARG A 270      -8.929  -0.173 -17.369  1.00  0.73           H  
ATOM   3940  N   ALA A 271      -9.184   0.788 -24.931  1.00  0.73           N  
ATOM   3941  CA  ALA A 271      -8.943  -0.625 -25.161  1.00  0.73           C  
ATOM   3942  C   ALA A 271      -7.842  -0.849 -26.186  1.00  0.73           C  
ATOM   3943  O   ALA A 271      -6.958  -1.692 -25.988  1.00  0.73           O  
ATOM   3944  CB  ALA A 271     -10.221  -1.285 -25.643  1.00  0.73           C  
ATOM   3945  H   ALA A 271     -10.110   1.180 -25.121  1.00  0.73           H  
ATOM   3946  HA  ALA A 271      -8.632  -1.074 -24.219  1.00  0.73           H  
ATOM   3947 1HB  ALA A 271     -10.050  -2.348 -25.794  1.00  0.73           H  
ATOM   3948 2HB  ALA A 271     -11.005  -1.140 -24.901  1.00  0.73           H  
ATOM   3949 3HB  ALA A 271     -10.527  -0.827 -26.584  1.00  0.73           H  
ATOM   3950  N   ALA A 272      -7.873  -0.080 -27.274  1.00  0.74           N  
ATOM   3951  CA  ALA A 272      -6.870  -0.230 -28.313  1.00  0.74           C  
ATOM   3952  C   ALA A 272      -5.482   0.153 -27.803  1.00  0.74           C  
ATOM   3953  O   ALA A 272      -4.496  -0.526 -28.103  1.00  0.74           O  
ATOM   3954  CB  ALA A 272      -7.252   0.597 -29.508  1.00  0.74           C  
ATOM   3955  H   ALA A 272      -8.623   0.604 -27.393  1.00  0.74           H  
ATOM   3956  HA  ALA A 272      -6.844  -1.279 -28.606  1.00  0.74           H  
ATOM   3957 1HB  ALA A 272      -6.520   0.431 -30.278  1.00  0.74           H  
ATOM   3958 2HB  ALA A 272      -8.235   0.287 -29.868  1.00  0.74           H  
ATOM   3959 3HB  ALA A 272      -7.285   1.653 -29.232  1.00  0.74           H  
ATOM   3960  N   MET A 273      -5.407   1.226 -27.008  1.00  0.74           N  
ATOM   3961  CA  MET A 273      -4.141   1.680 -26.450  1.00  0.74           C  
ATOM   3962  C   MET A 273      -3.590   0.660 -25.477  1.00  0.74           C  
ATOM   3963  O   MET A 273      -2.379   0.432 -25.433  1.00  0.74           O  
ATOM   3964  CB  MET A 273      -4.308   3.029 -25.775  1.00  0.74           C  
ATOM   3965  CG  MET A 273      -4.521   4.211 -26.685  1.00  0.74           C  
ATOM   3966  SD  MET A 273      -3.143   4.557 -27.784  1.00  0.74           S  
ATOM   3967  CE  MET A 273      -1.940   5.201 -26.635  1.00  0.74           C  
ATOM   3968  H   MET A 273      -6.253   1.752 -26.797  1.00  0.74           H  
ATOM   3969  HA  MET A 273      -3.431   1.786 -27.257  1.00  0.74           H  
ATOM   3970 1HB  MET A 273      -5.190   2.979 -25.151  1.00  0.74           H  
ATOM   3971 2HB  MET A 273      -3.455   3.231 -25.142  1.00  0.74           H  
ATOM   3972 1HG  MET A 273      -5.406   4.052 -27.292  1.00  0.74           H  
ATOM   3973 2HG  MET A 273      -4.687   5.078 -26.063  1.00  0.74           H  
ATOM   3974 1HE  MET A 273      -1.024   5.456 -27.171  1.00  0.74           H  
ATOM   3975 2HE  MET A 273      -2.340   6.092 -26.160  1.00  0.74           H  
ATOM   3976 3HE  MET A 273      -1.719   4.449 -25.876  1.00  0.74           H  
ATOM   3977  N   SER A 274      -4.476   0.013 -24.717  1.00  0.75           N  
ATOM   3978  CA  SER A 274      -4.047  -1.012 -23.787  1.00  0.75           C  
ATOM   3979  C   SER A 274      -3.403  -2.141 -24.575  1.00  0.75           C  
ATOM   3980  O   SER A 274      -2.311  -2.599 -24.231  1.00  0.75           O  
ATOM   3981  CB  SER A 274      -5.219  -1.518 -22.974  1.00  0.75           C  
ATOM   3982  OG  SER A 274      -4.821  -2.515 -22.066  1.00  0.75           O  
ATOM   3983  H   SER A 274      -5.466   0.258 -24.765  1.00  0.75           H  
ATOM   3984  HA  SER A 274      -3.306  -0.586 -23.110  1.00  0.75           H  
ATOM   3985 1HB  SER A 274      -5.667  -0.682 -22.431  1.00  0.75           H  
ATOM   3986 2HB  SER A 274      -5.980  -1.913 -23.639  1.00  0.75           H  
ATOM   3987  HG  SER A 274      -5.606  -2.717 -21.549  1.00  0.75           H  
ATOM   3988  N   LYS A 275      -4.072  -2.563 -25.658  1.00  0.76           N  
ATOM   3989  CA  LYS A 275      -3.547  -3.624 -26.500  1.00  0.76           C  
ATOM   3990  C   LYS A 275      -2.173  -3.224 -27.035  1.00  0.76           C  
ATOM   3991  O   LYS A 275      -1.231  -4.006 -26.960  1.00  0.76           O  
ATOM   3992  CB  LYS A 275      -4.520  -3.944 -27.634  1.00  0.76           C  
ATOM   3993  CG  LYS A 275      -4.108  -5.100 -28.527  1.00  0.76           C  
ATOM   3994  CD  LYS A 275      -5.177  -5.387 -29.585  1.00  0.76           C  
ATOM   3995  CE  LYS A 275      -4.678  -6.370 -30.619  1.00  0.76           C  
ATOM   3996  NZ  LYS A 275      -4.518  -7.731 -30.070  1.00  0.76           N  
ATOM   3997  H   LYS A 275      -4.980  -2.148 -25.879  1.00  0.76           H  
ATOM   3998  HA  LYS A 275      -3.425  -4.520 -25.892  1.00  0.76           H  
ATOM   3999 1HB  LYS A 275      -5.505  -4.161 -27.219  1.00  0.76           H  
ATOM   4000 2HB  LYS A 275      -4.631  -3.068 -28.267  1.00  0.76           H  
ATOM   4001 1HG  LYS A 275      -3.179  -4.859 -29.014  1.00  0.76           H  
ATOM   4002 2HG  LYS A 275      -3.954  -5.993 -27.925  1.00  0.76           H  
ATOM   4003 1HD  LYS A 275      -6.061  -5.807 -29.106  1.00  0.76           H  
ATOM   4004 2HD  LYS A 275      -5.476  -4.470 -30.081  1.00  0.76           H  
ATOM   4005 1HE  LYS A 275      -5.371  -6.401 -31.458  1.00  0.76           H  
ATOM   4006 2HE  LYS A 275      -3.710  -6.036 -30.977  1.00  0.76           H  
ATOM   4007 1HZ  LYS A 275      -4.150  -8.308 -30.834  1.00  0.76           H  
ATOM   4008 2HZ  LYS A 275      -3.863  -7.723 -29.310  1.00  0.76           H  
ATOM   4009 3HZ  LYS A 275      -5.407  -8.084 -29.754  1.00  0.76           H  
ATOM   4010  N   LEU A 276      -2.025  -1.979 -27.510  1.00  0.76           N  
ATOM   4011  CA  LEU A 276      -0.725  -1.534 -28.015  1.00  0.76           C  
ATOM   4012  C   LEU A 276       0.364  -1.594 -26.944  1.00  0.76           C  
ATOM   4013  O   LEU A 276       1.468  -2.100 -27.179  1.00  0.76           O  
ATOM   4014  CB  LEU A 276      -0.805  -0.075 -28.499  1.00  0.76           C  
ATOM   4015  CG  LEU A 276      -1.512   0.262 -29.793  1.00  0.76           C  
ATOM   4016  CD1 LEU A 276      -1.598   1.721 -29.847  1.00  0.76           C  
ATOM   4017  CD2 LEU A 276      -0.717  -0.214 -31.029  1.00  0.76           C  
ATOM   4018  H   LEU A 276      -2.833  -1.356 -27.551  1.00  0.76           H  
ATOM   4019  HA  LEU A 276      -0.444  -2.161 -28.844  1.00  0.76           H  
ATOM   4020 1HB  LEU A 276      -1.348   0.468 -27.737  1.00  0.76           H  
ATOM   4021 2HB  LEU A 276       0.162   0.345 -28.528  1.00  0.76           H  
ATOM   4022  HG  LEU A 276      -2.510  -0.170 -29.792  1.00  0.76           H  
ATOM   4023 1HD1 LEU A 276      -2.086   2.001 -30.737  1.00  0.76           H  
ATOM   4024 2HD1 LEU A 276      -2.144   2.080 -29.005  1.00  0.76           H  
ATOM   4025 3HD1 LEU A 276      -0.596   2.137 -29.832  1.00  0.76           H  
ATOM   4026 1HD2 LEU A 276      -1.252   0.075 -31.934  1.00  0.76           H  
ATOM   4027 2HD2 LEU A 276       0.261   0.244 -31.036  1.00  0.76           H  
ATOM   4028 3HD2 LEU A 276      -0.600  -1.270 -31.011  1.00  0.76           H  
ATOM   4029  N   ALA A 277       0.014  -1.166 -25.740  1.00  0.77           N  
ATOM   4030  CA  ALA A 277       0.928  -1.100 -24.612  1.00  0.77           C  
ATOM   4031  C   ALA A 277       1.544  -2.443 -24.242  1.00  0.77           C  
ATOM   4032  O   ALA A 277       2.688  -2.497 -23.783  1.00  0.77           O  
ATOM   4033  CB  ALA A 277       0.192  -0.546 -23.408  1.00  0.77           C  
ATOM   4034  H   ALA A 277      -0.927  -0.797 -25.608  1.00  0.77           H  
ATOM   4035  HA  ALA A 277       1.732  -0.420 -24.885  1.00  0.77           H  
ATOM   4036 1HB  ALA A 277       0.876  -0.450 -22.578  1.00  0.77           H  
ATOM   4037 2HB  ALA A 277      -0.227   0.422 -23.661  1.00  0.77           H  
ATOM   4038 3HB  ALA A 277      -0.609  -1.218 -23.134  1.00  0.77           H  
ATOM   4039  N   VAL A 278       0.801  -3.526 -24.431  1.00  0.77           N  
ATOM   4040  CA  VAL A 278       1.290  -4.844 -24.046  1.00  0.77           C  
ATOM   4041  C   VAL A 278       1.682  -5.745 -25.216  1.00  0.77           C  
ATOM   4042  O   VAL A 278       1.890  -6.950 -25.030  1.00  0.77           O  
ATOM   4043  CB  VAL A 278       0.216  -5.566 -23.231  1.00  0.77           C  
ATOM   4044  CG1 VAL A 278      -0.078  -4.785 -21.965  1.00  0.77           C  
ATOM   4045  CG2 VAL A 278      -1.016  -5.737 -24.091  1.00  0.77           C  
ATOM   4046  H   VAL A 278      -0.151  -3.414 -24.796  1.00  0.77           H  
ATOM   4047  HA  VAL A 278       2.168  -4.710 -23.416  1.00  0.77           H  
ATOM   4048  HB  VAL A 278       0.591  -6.547 -22.931  1.00  0.77           H  
ATOM   4049 1HG1 VAL A 278      -0.830  -5.310 -21.378  1.00  0.77           H  
ATOM   4050 2HG1 VAL A 278       0.840  -4.692 -21.388  1.00  0.77           H  
ATOM   4051 3HG1 VAL A 278      -0.452  -3.793 -22.227  1.00  0.77           H  
ATOM   4052 1HG2 VAL A 278      -1.790  -6.256 -23.532  1.00  0.77           H  
ATOM   4053 2HG2 VAL A 278      -1.373  -4.771 -24.386  1.00  0.77           H  
ATOM   4054 3HG2 VAL A 278      -0.765  -6.309 -24.984  1.00  0.77           H  
ATOM   4055  N   LEU A 279       1.788  -5.209 -26.424  1.00  0.77           N  
ATOM   4056  CA  LEU A 279       2.121  -6.115 -27.512  1.00  0.77           C  
ATOM   4057  C   LEU A 279       3.506  -6.717 -27.288  1.00  0.77           C  
ATOM   4058  O   LEU A 279       4.480  -5.995 -27.088  1.00  0.77           O  
ATOM   4059  CB  LEU A 279       2.148  -5.356 -28.831  1.00  0.77           C  
ATOM   4060  CG  LEU A 279       0.906  -4.734 -29.254  1.00  0.77           C  
ATOM   4061  CD1 LEU A 279       1.198  -3.845 -30.459  1.00  0.77           C  
ATOM   4062  CD2 LEU A 279      -0.130  -5.804 -29.548  1.00  0.77           C  
ATOM   4063  H   LEU A 279       1.626  -4.210 -26.587  1.00  0.77           H  
ATOM   4064  HA  LEU A 279       1.379  -6.911 -27.552  1.00  0.77           H  
ATOM   4065 1HB  LEU A 279       2.890  -4.605 -28.810  1.00  0.77           H  
ATOM   4066 2HB  LEU A 279       2.401  -6.063 -29.596  1.00  0.77           H  
ATOM   4067  HG  LEU A 279       0.562  -4.119 -28.476  1.00  0.77           H  
ATOM   4068 1HD1 LEU A 279       0.325  -3.345 -30.768  1.00  0.77           H  
ATOM   4069 2HD1 LEU A 279       1.947  -3.106 -30.176  1.00  0.77           H  
ATOM   4070 3HD1 LEU A 279       1.557  -4.433 -31.269  1.00  0.77           H  
ATOM   4071 1HD2 LEU A 279      -1.051  -5.344 -29.847  1.00  0.77           H  
ATOM   4072 2HD2 LEU A 279       0.233  -6.444 -30.342  1.00  0.77           H  
ATOM   4073 3HD2 LEU A 279      -0.298  -6.394 -28.649  1.00  0.77           H  
ATOM   4074  N   GLY A 280       3.621  -8.033 -27.363  1.00  0.77           N  
ATOM   4075  CA  GLY A 280       4.926  -8.659 -27.181  1.00  0.77           C  
ATOM   4076  C   GLY A 280       5.350  -8.857 -25.721  1.00  0.77           C  
ATOM   4077  O   GLY A 280       6.456  -9.343 -25.477  1.00  0.77           O  
ATOM   4078  H   GLY A 280       2.801  -8.602 -27.520  1.00  0.77           H  
ATOM   4079 1HA  GLY A 280       4.926  -9.624 -27.686  1.00  0.77           H  
ATOM   4080 2HA  GLY A 280       5.680  -8.055 -27.677  1.00  0.77           H  
ATOM   4081  N   HIS A 281       4.490  -8.514 -24.754  1.00  0.76           N  
ATOM   4082  CA  HIS A 281       4.871  -8.661 -23.350  1.00  0.76           C  
ATOM   4083  C   HIS A 281       3.893  -9.552 -22.610  1.00  0.76           C  
ATOM   4084  O   HIS A 281       2.669  -9.432 -22.737  1.00  0.76           O  
ATOM   4085  CB  HIS A 281       4.908  -7.305 -22.633  1.00  0.76           C  
ATOM   4086  CG  HIS A 281       5.858  -6.346 -23.210  1.00  0.76           C  
ATOM   4087  ND1 HIS A 281       7.213  -6.332 -22.902  1.00  0.76           N  
ATOM   4088  CD2 HIS A 281       5.658  -5.352 -24.084  1.00  0.76           C  
ATOM   4089  CE1 HIS A 281       7.791  -5.358 -23.588  1.00  0.76           C  
ATOM   4090  NE2 HIS A 281       6.861  -4.762 -24.303  1.00  0.76           N  
ATOM   4091  H   HIS A 281       3.583  -8.107 -24.987  1.00  0.76           H  
ATOM   4092  HA  HIS A 281       5.857  -9.115 -23.277  1.00  0.76           H  
ATOM   4093 1HB  HIS A 281       3.911  -6.855 -22.666  1.00  0.76           H  
ATOM   4094 2HB  HIS A 281       5.164  -7.458 -21.584  1.00  0.76           H  
ATOM   4095  HD2 HIS A 281       4.710  -5.062 -24.544  1.00  0.76           H  
ATOM   4096  HE1 HIS A 281       8.848  -5.088 -23.566  1.00  0.76           H  
ATOM   4097  HE2 HIS A 281       6.962  -3.972 -24.936  1.00  0.76           H  
ATOM   4098  N   ASN A 282       4.415 -10.440 -21.785  1.00  0.75           N  
ATOM   4099  CA  ASN A 282       3.498 -11.286 -21.063  1.00  0.75           C  
ATOM   4100  C   ASN A 282       2.922 -10.527 -19.896  1.00  0.75           C  
ATOM   4101  O   ASN A 282       3.522 -10.457 -18.821  1.00  0.75           O  
ATOM   4102  CB  ASN A 282       4.136 -12.570 -20.585  1.00  0.75           C  
ATOM   4103  CG  ASN A 282       3.097 -13.510 -19.946  1.00  0.75           C  
ATOM   4104  OD1 ASN A 282       2.033 -13.085 -19.434  1.00  0.75           O  
ATOM   4105  ND2 ASN A 282       3.399 -14.787 -19.971  1.00  0.75           N  
ATOM   4106  H   ASN A 282       5.417 -10.530 -21.680  1.00  0.75           H  
ATOM   4107  HA  ASN A 282       2.669 -11.548 -21.723  1.00  0.75           H  
ATOM   4108 1HB  ASN A 282       4.613 -13.080 -21.424  1.00  0.75           H  
ATOM   4109 2HB  ASN A 282       4.910 -12.342 -19.850  1.00  0.75           H  
ATOM   4110 1HD2 ASN A 282       2.775 -15.462 -19.576  1.00  0.75           H  
ATOM   4111 2HD2 ASN A 282       4.258 -15.090 -20.388  1.00  0.75           H  
ATOM   4112  N   ARG A 283       1.720 -10.015 -20.115  1.00  0.74           N  
ATOM   4113  CA  ARG A 283       0.964  -9.188 -19.176  1.00  0.74           C  
ATOM   4114  C   ARG A 283       1.008  -9.696 -17.734  1.00  0.74           C  
ATOM   4115  O   ARG A 283       0.971  -8.907 -16.794  1.00  0.74           O  
ATOM   4116  CB  ARG A 283      -0.499  -9.125 -19.590  1.00  0.74           C  
ATOM   4117  CG  ARG A 283      -1.366  -8.186 -18.758  1.00  0.74           C  
ATOM   4118  CD  ARG A 283      -2.818  -8.255 -19.145  1.00  0.74           C  
ATOM   4119  NE  ARG A 283      -3.646  -7.347 -18.339  1.00  0.74           N  
ATOM   4120  CZ  ARG A 283      -3.982  -6.088 -18.699  1.00  0.74           C  
ATOM   4121  NH1 ARG A 283      -3.594  -5.634 -19.866  1.00  0.74           N  
ATOM   4122  NH2 ARG A 283      -4.705  -5.330 -17.882  1.00  0.74           N  
ATOM   4123  H   ARG A 283       1.373 -10.134 -21.065  1.00  0.74           H  
ATOM   4124  HA  ARG A 283       1.381  -8.183 -19.202  1.00  0.74           H  
ATOM   4125 1HB  ARG A 283      -0.564  -8.800 -20.629  1.00  0.74           H  
ATOM   4126 2HB  ARG A 283      -0.935 -10.123 -19.529  1.00  0.74           H  
ATOM   4127 1HG  ARG A 283      -1.272  -8.439 -17.701  1.00  0.74           H  
ATOM   4128 2HG  ARG A 283      -1.027  -7.173 -18.919  1.00  0.74           H  
ATOM   4129 1HD  ARG A 283      -2.927  -7.978 -20.194  1.00  0.74           H  
ATOM   4130 2HD  ARG A 283      -3.184  -9.271 -18.998  1.00  0.74           H  
ATOM   4131  HE  ARG A 283      -3.960  -7.676 -17.436  1.00  0.74           H  
ATOM   4132 1HH1 ARG A 283      -3.071  -6.243 -20.474  1.00  0.74           H  
ATOM   4133 2HH1 ARG A 283      -3.836  -4.693 -20.158  1.00  0.74           H  
ATOM   4134 1HH2 ARG A 283      -5.000  -5.687 -16.986  1.00  0.74           H  
ATOM   4135 2HH2 ARG A 283      -4.978  -4.370 -18.149  1.00  0.74           H  
ATOM   4136  N   ASN A 284       1.054 -11.017 -17.546  1.00  0.72           N  
ATOM   4137  CA  ASN A 284       0.992 -11.618 -16.214  1.00  0.72           C  
ATOM   4138  C   ASN A 284       2.205 -11.251 -15.360  1.00  0.72           C  
ATOM   4139  O   ASN A 284       2.154 -11.316 -14.131  1.00  0.72           O  
ATOM   4140  CB  ASN A 284       0.906 -13.125 -16.328  1.00  0.72           C  
ATOM   4141  CG  ASN A 284      -0.408 -13.590 -16.861  1.00  0.72           C  
ATOM   4142  OD1 ASN A 284      -1.437 -13.587 -16.173  1.00  0.72           O  
ATOM   4143  ND2 ASN A 284      -0.391 -13.980 -18.108  1.00  0.72           N  
ATOM   4144  H   ASN A 284       1.171 -11.631 -18.353  1.00  0.72           H  
ATOM   4145  HA  ASN A 284       0.106 -11.241 -15.704  1.00  0.72           H  
ATOM   4146 1HB  ASN A 284       1.706 -13.492 -16.962  1.00  0.72           H  
ATOM   4147 2HB  ASN A 284       1.053 -13.563 -15.342  1.00  0.72           H  
ATOM   4148 1HD2 ASN A 284      -1.227 -14.302 -18.551  1.00  0.72           H  
ATOM   4149 2HD2 ASN A 284       0.479 -13.924 -18.626  1.00  0.72           H  
ATOM   4150  N   SER A 285       3.312 -10.910 -16.018  1.00  0.70           N  
ATOM   4151  CA  SER A 285       4.542 -10.542 -15.341  1.00  0.70           C  
ATOM   4152  C   SER A 285       4.624  -9.039 -15.075  1.00  0.70           C  
ATOM   4153  O   SER A 285       5.614  -8.572 -14.507  1.00  0.70           O  
ATOM   4154  CB  SER A 285       5.745 -10.989 -16.151  1.00  0.70           C  
ATOM   4155  OG  SER A 285       5.838 -10.287 -17.360  1.00  0.70           O  
ATOM   4156  H   SER A 285       3.292 -10.861 -17.034  1.00  0.70           H  
ATOM   4157  HA  SER A 285       4.567 -11.055 -14.380  1.00  0.70           H  
ATOM   4158 1HB  SER A 285       6.653 -10.845 -15.571  1.00  0.70           H  
ATOM   4159 2HB  SER A 285       5.653 -12.054 -16.359  1.00  0.70           H  
ATOM   4160  HG  SER A 285       4.929 -10.275 -17.738  1.00  0.70           H  
ATOM   4161  N   LEU A 286       3.619  -8.274 -15.514  1.00  0.68           N  
ATOM   4162  CA  LEU A 286       3.655  -6.830 -15.347  1.00  0.68           C  
ATOM   4163  C   LEU A 286       2.815  -6.386 -14.146  1.00  0.68           C  
ATOM   4164  O   LEU A 286       1.789  -6.983 -13.816  1.00  0.68           O  
ATOM   4165  CB  LEU A 286       3.194  -6.124 -16.629  1.00  0.68           C  
ATOM   4166  CG  LEU A 286       4.015  -6.405 -17.918  1.00  0.68           C  
ATOM   4167  CD1 LEU A 286       3.369  -5.678 -19.121  1.00  0.68           C  
ATOM   4168  CD2 LEU A 286       5.444  -5.920 -17.709  1.00  0.68           C  
ATOM   4169  H   LEU A 286       2.800  -8.687 -15.956  1.00  0.68           H  
ATOM   4170  HA  LEU A 286       4.686  -6.528 -15.159  1.00  0.68           H  
ATOM   4171 1HB  LEU A 286       2.155  -6.384 -16.820  1.00  0.68           H  
ATOM   4172 2HB  LEU A 286       3.269  -5.063 -16.445  1.00  0.68           H  
ATOM   4173  HG  LEU A 286       4.016  -7.480 -18.124  1.00  0.68           H  
ATOM   4174 1HD1 LEU A 286       3.944  -5.878 -20.023  1.00  0.68           H  
ATOM   4175 2HD1 LEU A 286       2.350  -6.028 -19.258  1.00  0.68           H  
ATOM   4176 3HD1 LEU A 286       3.360  -4.606 -18.932  1.00  0.68           H  
ATOM   4177 1HD2 LEU A 286       6.031  -6.120 -18.604  1.00  0.68           H  
ATOM   4178 2HD2 LEU A 286       5.436  -4.850 -17.508  1.00  0.68           H  
ATOM   4179 3HD2 LEU A 286       5.889  -6.446 -16.859  1.00  0.68           H  
ATOM   4180  N   ILE A 287       3.263  -5.320 -13.507  1.00  0.67           N  
ATOM   4181  CA  ILE A 287       2.625  -4.736 -12.338  1.00  0.67           C  
ATOM   4182  C   ILE A 287       1.636  -3.657 -12.723  1.00  0.67           C  
ATOM   4183  O   ILE A 287       1.957  -2.797 -13.531  1.00  0.67           O  
ATOM   4184  CB  ILE A 287       3.690  -4.128 -11.425  1.00  0.67           C  
ATOM   4185  CG1 ILE A 287       4.703  -5.176 -11.031  1.00  0.67           C  
ATOM   4186  CG2 ILE A 287       3.046  -3.577 -10.223  1.00  0.67           C  
ATOM   4187  CD1 ILE A 287       4.084  -6.344 -10.296  1.00  0.67           C  
ATOM   4188  H   ILE A 287       4.111  -4.886 -13.855  1.00  0.67           H  
ATOM   4189  HA  ILE A 287       2.093  -5.520 -11.800  1.00  0.67           H  
ATOM   4190  HB  ILE A 287       4.215  -3.332 -11.957  1.00  0.67           H  
ATOM   4191 1HG1 ILE A 287       5.195  -5.546 -11.935  1.00  0.67           H  
ATOM   4192 2HG1 ILE A 287       5.455  -4.721 -10.388  1.00  0.67           H  
ATOM   4193 1HG2 ILE A 287       3.783  -3.134  -9.577  1.00  0.67           H  
ATOM   4194 2HG2 ILE A 287       2.328  -2.828 -10.513  1.00  0.67           H  
ATOM   4195 3HG2 ILE A 287       2.543  -4.381  -9.709  1.00  0.67           H  
ATOM   4196 1HD1 ILE A 287       4.860  -7.066 -10.042  1.00  0.67           H  
ATOM   4197 2HD1 ILE A 287       3.602  -5.988  -9.382  1.00  0.67           H  
ATOM   4198 3HD1 ILE A 287       3.340  -6.822 -10.935  1.00  0.67           H  
ATOM   4199  N   ASP A 288       0.416  -3.706 -12.192  1.00  0.66           N  
ATOM   4200  CA  ASP A 288      -0.560  -2.685 -12.568  1.00  0.66           C  
ATOM   4201  C   ASP A 288      -0.390  -1.411 -11.765  1.00  0.66           C  
ATOM   4202  O   ASP A 288      -0.693  -1.356 -10.574  1.00  0.66           O  
ATOM   4203  CB  ASP A 288      -1.992  -3.217 -12.471  1.00  0.66           C  
ATOM   4204  CG  ASP A 288      -3.103  -2.216 -12.949  1.00  0.66           C  
ATOM   4205  OD1 ASP A 288      -2.861  -1.009 -13.069  1.00  0.66           O  
ATOM   4206  OD2 ASP A 288      -4.191  -2.688 -13.197  1.00  0.66           O  
ATOM   4207  H   ASP A 288       0.173  -4.433 -11.531  1.00  0.66           H  
ATOM   4208  HA  ASP A 288      -0.381  -2.420 -13.598  1.00  0.66           H  
ATOM   4209 1HB  ASP A 288      -2.072  -4.125 -13.070  1.00  0.66           H  
ATOM   4210 2HB  ASP A 288      -2.201  -3.497 -11.435  1.00  0.66           H  
ATOM   4211  N   CYS A 289       0.139  -0.400 -12.441  1.00  0.66           N  
ATOM   4212  CA  CYS A 289       0.486   0.881 -11.871  1.00  0.66           C  
ATOM   4213  C   CYS A 289      -0.427   1.982 -12.377  1.00  0.66           C  
ATOM   4214  O   CYS A 289      -0.064   3.157 -12.395  1.00  0.66           O  
ATOM   4215  CB  CYS A 289       1.944   1.206 -12.182  1.00  0.66           C  
ATOM   4216  SG  CYS A 289       3.173   0.100 -11.408  1.00  0.66           S  
ATOM   4217  H   CYS A 289       0.305  -0.519 -13.437  1.00  0.66           H  
ATOM   4218  HA  CYS A 289       0.342   0.832 -10.798  1.00  0.66           H  
ATOM   4219 1HB  CYS A 289       2.069   1.061 -13.231  1.00  0.66           H  
ATOM   4220 2HB  CYS A 289       2.185   2.232 -11.942  1.00  0.66           H  
ATOM   4221  N   SER A 290      -1.659   1.628 -12.729  1.00  0.67           N  
ATOM   4222  CA  SER A 290      -2.621   2.644 -13.151  1.00  0.67           C  
ATOM   4223  C   SER A 290      -2.881   3.630 -12.002  1.00  0.67           C  
ATOM   4224  O   SER A 290      -3.226   4.788 -12.215  1.00  0.67           O  
ATOM   4225  CB  SER A 290      -3.913   1.983 -13.538  1.00  0.67           C  
ATOM   4226  OG  SER A 290      -3.717   1.117 -14.614  1.00  0.67           O  
ATOM   4227  H   SER A 290      -1.938   0.633 -12.733  1.00  0.67           H  
ATOM   4228  HA  SER A 290      -2.214   3.188 -14.004  1.00  0.67           H  
ATOM   4229 1HB  SER A 290      -4.312   1.427 -12.689  1.00  0.67           H  
ATOM   4230 2HB  SER A 290      -4.640   2.747 -13.808  1.00  0.67           H  
ATOM   4231  HG  SER A 290      -3.423   0.264 -14.188  1.00  0.67           H  
ATOM   4232  N   ASP A 291      -2.649   3.165 -10.772  1.00  0.67           N  
ATOM   4233  CA  ASP A 291      -2.837   3.913  -9.534  1.00  0.67           C  
ATOM   4234  C   ASP A 291      -1.990   5.178  -9.459  1.00  0.67           C  
ATOM   4235  O   ASP A 291      -2.317   6.095  -8.705  1.00  0.67           O  
ATOM   4236  CB  ASP A 291      -2.466   3.055  -8.325  1.00  0.67           C  
ATOM   4237  CG  ASP A 291      -3.434   1.918  -8.013  1.00  0.67           C  
ATOM   4238  OD1 ASP A 291      -4.512   1.892  -8.560  1.00  0.67           O  
ATOM   4239  OD2 ASP A 291      -3.072   1.069  -7.198  1.00  0.67           O  
ATOM   4240  H   ASP A 291      -2.342   2.207 -10.705  1.00  0.67           H  
ATOM   4241  HA  ASP A 291      -3.886   4.200  -9.464  1.00  0.67           H  
ATOM   4242 1HB  ASP A 291      -1.473   2.628  -8.490  1.00  0.67           H  
ATOM   4243 2HB  ASP A 291      -2.393   3.697  -7.442  1.00  0.67           H  
ATOM   4244  N   VAL A 292      -0.889   5.226 -10.211  1.00  0.69           N  
ATOM   4245  CA  VAL A 292      -0.015   6.384 -10.162  1.00  0.69           C  
ATOM   4246  C   VAL A 292      -0.125   7.238 -11.429  1.00  0.69           C  
ATOM   4247  O   VAL A 292       0.669   8.154 -11.652  1.00  0.69           O  
ATOM   4248  CB  VAL A 292       1.427   5.938  -9.869  1.00  0.69           C  
ATOM   4249  CG1 VAL A 292       1.509   5.292  -8.485  1.00  0.69           C  
ATOM   4250  CG2 VAL A 292       1.843   4.918 -10.829  1.00  0.69           C  
ATOM   4251  H   VAL A 292      -0.660   4.461 -10.848  1.00  0.69           H  
ATOM   4252  HA  VAL A 292      -0.324   7.004  -9.322  1.00  0.69           H  
ATOM   4253  HB  VAL A 292       2.090   6.804  -9.907  1.00  0.69           H  
ATOM   4254 1HG1 VAL A 292       2.532   4.972  -8.296  1.00  0.69           H  
ATOM   4255 2HG1 VAL A 292       1.201   6.009  -7.727  1.00  0.69           H  
ATOM   4256 3HG1 VAL A 292       0.853   4.425  -8.448  1.00  0.69           H  
ATOM   4257 1HG2 VAL A 292       2.831   4.604 -10.602  1.00  0.69           H  
ATOM   4258 2HG2 VAL A 292       1.179   4.092 -10.715  1.00  0.69           H  
ATOM   4259 3HG2 VAL A 292       1.797   5.300 -11.831  1.00  0.69           H  
ATOM   4260  N   VAL A 293      -1.164   6.972 -12.216  1.00  0.71           N  
ATOM   4261  CA  VAL A 293      -1.508   7.777 -13.372  1.00  0.71           C  
ATOM   4262  C   VAL A 293      -2.664   8.665 -12.919  1.00  0.71           C  
ATOM   4263  O   VAL A 293      -3.675   8.140 -12.452  1.00  0.71           O  
ATOM   4264  CB  VAL A 293      -1.991   6.914 -14.541  1.00  0.71           C  
ATOM   4265  CG1 VAL A 293      -2.397   7.792 -15.714  1.00  0.71           C  
ATOM   4266  CG2 VAL A 293      -0.906   5.957 -14.962  1.00  0.71           C  
ATOM   4267  H   VAL A 293      -1.774   6.184 -11.996  1.00  0.71           H  
ATOM   4268  HA  VAL A 293      -0.636   8.349 -13.674  1.00  0.71           H  
ATOM   4269  HB  VAL A 293      -2.870   6.353 -14.224  1.00  0.71           H  
ATOM   4270 1HG1 VAL A 293      -2.766   7.170 -16.523  1.00  0.71           H  
ATOM   4271 2HG1 VAL A 293      -3.188   8.466 -15.397  1.00  0.71           H  
ATOM   4272 3HG1 VAL A 293      -1.544   8.369 -16.064  1.00  0.71           H  
ATOM   4273 1HG2 VAL A 293      -1.275   5.344 -15.782  1.00  0.71           H  
ATOM   4274 2HG2 VAL A 293      -0.045   6.525 -15.292  1.00  0.71           H  
ATOM   4275 3HG2 VAL A 293      -0.630   5.312 -14.123  1.00  0.71           H  
ATOM   4276  N   PRO A 294      -2.587   9.990 -13.027  1.00  0.75           N  
ATOM   4277  CA  PRO A 294      -3.600  10.881 -12.508  1.00  0.75           C  
ATOM   4278  C   PRO A 294      -4.923  10.692 -13.230  1.00  0.75           C  
ATOM   4279  O   PRO A 294      -4.975  10.290 -14.394  1.00  0.75           O  
ATOM   4280  CB  PRO A 294      -2.983  12.269 -12.738  1.00  0.75           C  
ATOM   4281  CG  PRO A 294      -1.966  12.069 -13.866  1.00  0.75           C  
ATOM   4282  CD  PRO A 294      -1.452  10.652 -13.692  1.00  0.75           C  
ATOM   4283  HA  PRO A 294      -3.722  10.688 -11.431  1.00  0.75           H  
ATOM   4284 1HB  PRO A 294      -3.781  12.982 -13.012  1.00  0.75           H  
ATOM   4285 2HB  PRO A 294      -2.528  12.638 -11.810  1.00  0.75           H  
ATOM   4286 1HG  PRO A 294      -2.446  12.225 -14.835  1.00  0.75           H  
ATOM   4287 2HG  PRO A 294      -1.163  12.817 -13.793  1.00  0.75           H  
ATOM   4288 1HD  PRO A 294      -1.273  10.238 -14.682  1.00  0.75           H  
ATOM   4289 2HD  PRO A 294      -0.550  10.627 -13.051  1.00  0.75           H  
ATOM   4290  N   VAL A 295      -6.001  10.990 -12.529  1.00  0.79           N  
ATOM   4291  CA  VAL A 295      -7.335  10.899 -13.094  1.00  0.79           C  
ATOM   4292  C   VAL A 295      -7.496  11.987 -14.158  1.00  0.79           C  
ATOM   4293  O   VAL A 295      -7.069  13.115 -13.915  1.00  0.79           O  
ATOM   4294  CB  VAL A 295      -8.379  11.067 -11.988  1.00  0.79           C  
ATOM   4295  CG1 VAL A 295      -9.783  11.118 -12.563  1.00  0.79           C  
ATOM   4296  CG2 VAL A 295      -8.241   9.897 -11.024  1.00  0.79           C  
ATOM   4297  H   VAL A 295      -5.897  11.298 -11.572  1.00  0.79           H  
ATOM   4298  HA  VAL A 295      -7.452   9.905 -13.499  1.00  0.79           H  
ATOM   4299  HB  VAL A 295      -8.202  12.005 -11.465  1.00  0.79           H  
ATOM   4300 1HG1 VAL A 295     -10.500  11.242 -11.754  1.00  0.79           H  
ATOM   4301 2HG1 VAL A 295      -9.868  11.961 -13.254  1.00  0.79           H  
ATOM   4302 3HG1 VAL A 295      -9.996  10.194 -13.088  1.00  0.79           H  
ATOM   4303 1HG2 VAL A 295      -8.967  10.002 -10.219  1.00  0.79           H  
ATOM   4304 2HG2 VAL A 295      -8.422   8.966 -11.561  1.00  0.79           H  
ATOM   4305 3HG2 VAL A 295      -7.233   9.885 -10.608  1.00  0.79           H  
ATOM   4306  N   PRO A 296      -8.021  11.684 -15.360  1.00  0.86           N  
ATOM   4307  CA  PRO A 296      -8.199  12.628 -16.430  1.00  0.86           C  
ATOM   4308  C   PRO A 296      -9.017  13.833 -16.058  1.00  0.86           C  
ATOM   4309  O   PRO A 296      -9.966  13.756 -15.269  1.00  0.86           O  
ATOM   4310  CB  PRO A 296      -8.932  11.823 -17.506  1.00  0.86           C  
ATOM   4311  CG  PRO A 296      -8.535  10.409 -17.245  1.00  0.86           C  
ATOM   4312  CD  PRO A 296      -8.370  10.308 -15.731  1.00  0.86           C  
ATOM   4313  HA  PRO A 296      -7.213  12.925 -16.747  1.00  0.86           H  
ATOM   4314 1HB  PRO A 296     -10.018  12.000 -17.435  1.00  0.86           H  
ATOM   4315 2HB  PRO A 296      -8.625  12.172 -18.512  1.00  0.86           H  
ATOM   4316 1HG  PRO A 296      -9.318   9.745 -17.633  1.00  0.86           H  
ATOM   4317 2HG  PRO A 296      -7.616  10.162 -17.796  1.00  0.86           H  
ATOM   4318 1HD  PRO A 296      -9.291   9.967 -15.254  1.00  0.86           H  
ATOM   4319 2HD  PRO A 296      -7.519   9.645 -15.566  1.00  0.86           H  
ATOM   4320  N   LYS A 297      -8.655  14.943 -16.671  1.00  0.93           N  
ATOM   4321  CA  LYS A 297      -9.382  16.183 -16.471  1.00  0.93           C  
ATOM   4322  C   LYS A 297     -10.771  15.951 -17.051  1.00  0.93           C  
ATOM   4323  O   LYS A 297     -10.911  15.120 -17.938  1.00  0.93           O  
ATOM   4324  CB  LYS A 297      -8.678  17.354 -17.163  1.00  0.93           C  
ATOM   4325  CG  LYS A 297      -7.342  17.698 -16.576  1.00  0.93           C  
ATOM   4326  CD  LYS A 297      -6.781  18.961 -17.199  1.00  0.93           C  
ATOM   4327  CE  LYS A 297      -5.381  19.233 -16.703  1.00  0.93           C  
ATOM   4328  NZ  LYS A 297      -4.858  20.511 -17.197  1.00  0.93           N  
ATOM   4329  H   LYS A 297      -7.838  14.895 -17.286  1.00  0.93           H  
ATOM   4330  HA  LYS A 297      -9.451  16.375 -15.403  1.00  0.93           H  
ATOM   4331 1HB  LYS A 297      -8.496  17.093 -18.206  1.00  0.93           H  
ATOM   4332 2HB  LYS A 297      -9.304  18.239 -17.163  1.00  0.93           H  
ATOM   4333 1HG  LYS A 297      -7.435  17.832 -15.500  1.00  0.93           H  
ATOM   4334 2HG  LYS A 297      -6.647  16.874 -16.767  1.00  0.93           H  
ATOM   4335 1HD  LYS A 297      -6.752  18.853 -18.286  1.00  0.93           H  
ATOM   4336 2HD  LYS A 297      -7.414  19.810 -16.953  1.00  0.93           H  
ATOM   4337 1HE  LYS A 297      -5.361  19.235 -15.617  1.00  0.93           H  
ATOM   4338 2HE  LYS A 297      -4.732  18.434 -17.071  1.00  0.93           H  
ATOM   4339 1HZ  LYS A 297      -3.885  20.598 -16.845  1.00  0.93           H  
ATOM   4340 2HZ  LYS A 297      -4.856  20.526 -18.234  1.00  0.93           H  
ATOM   4341 3HZ  LYS A 297      -5.411  21.279 -16.871  1.00  0.93           H  
ATOM   4342  N   PRO A 298     -11.829  16.592 -16.554  1.00  1.01           N  
ATOM   4343  CA  PRO A 298     -13.169  16.430 -17.076  1.00  1.01           C  
ATOM   4344  C   PRO A 298     -13.295  16.968 -18.489  1.00  1.01           C  
ATOM   4345  O   PRO A 298     -12.655  17.957 -18.851  1.00  1.01           O  
ATOM   4346  CB  PRO A 298     -14.016  17.234 -16.086  1.00  1.01           C  
ATOM   4347  CG  PRO A 298     -13.048  18.229 -15.453  1.00  1.01           C  
ATOM   4348  CD  PRO A 298     -11.711  17.504 -15.409  1.00  1.01           C  
ATOM   4349  HA  PRO A 298     -13.437  15.365 -17.048  1.00  1.01           H  
ATOM   4350 1HB  PRO A 298     -14.838  17.731 -16.633  1.00  1.01           H  
ATOM   4351 2HB  PRO A 298     -14.480  16.560 -15.354  1.00  1.01           H  
ATOM   4352 1HG  PRO A 298     -13.009  19.147 -16.058  1.00  1.01           H  
ATOM   4353 2HG  PRO A 298     -13.406  18.523 -14.453  1.00  1.01           H  
ATOM   4354 1HD  PRO A 298     -10.907  18.229 -15.538  1.00  1.01           H  
ATOM   4355 2HD  PRO A 298     -11.610  16.929 -14.473  1.00  1.01           H  
ATOM   4356  N   ALA A 299     -14.172  16.339 -19.260  1.00  1.06           N  
ATOM   4357  CA  ALA A 299     -14.465  16.748 -20.627  1.00  1.06           C  
ATOM   4358  C   ALA A 299     -15.137  18.098 -20.634  1.00  1.06           C  
ATOM   4359  O   ALA A 299     -15.800  18.473 -19.668  1.00  1.06           O  
ATOM   4360  CB  ALA A 299     -15.335  15.726 -21.330  1.00  1.06           C  
ATOM   4361  H   ALA A 299     -14.646  15.529 -18.887  1.00  1.06           H  
ATOM   4362  HA  ALA A 299     -13.529  16.830 -21.168  1.00  1.06           H  
ATOM   4363 1HB  ALA A 299     -15.516  16.045 -22.354  1.00  1.06           H  
ATOM   4364 2HB  ALA A 299     -14.818  14.764 -21.335  1.00  1.06           H  
ATOM   4365 3HB  ALA A 299     -16.282  15.629 -20.805  1.00  1.06           H  
ATOM   4366  N   THR A 300     -15.018  18.807 -21.756  1.00  1.09           N  
ATOM   4367  CA  THR A 300     -15.645  20.117 -21.913  1.00  1.09           C  
ATOM   4368  C   THR A 300     -17.167  19.991 -21.885  1.00  1.09           C  
ATOM   4369  O   THR A 300     -17.884  20.939 -21.567  1.00  1.09           O  
ATOM   4370  CB  THR A 300     -15.277  20.711 -23.279  1.00  1.09           C  
ATOM   4371  OG1 THR A 300     -15.839  19.870 -24.319  1.00  1.09           O  
ATOM   4372  CG2 THR A 300     -13.752  20.742 -23.436  1.00  1.09           C  
ATOM   4373  H   THR A 300     -14.450  18.442 -22.507  1.00  1.09           H  
ATOM   4374  HA  THR A 300     -15.322  20.771 -21.103  1.00  1.09           H  
ATOM   4375  HB  THR A 300     -15.681  21.719 -23.368  1.00  1.09           H  
ATOM   4376  HG1 THR A 300     -15.522  20.177 -25.181  1.00  1.09           H  
ATOM   4377 1HG2 THR A 300     -13.490  21.151 -24.413  1.00  1.09           H  
ATOM   4378 2HG2 THR A 300     -13.318  21.365 -22.655  1.00  1.09           H  
ATOM   4379 3HG2 THR A 300     -13.352  19.730 -23.351  1.00  1.09           H  
ATOM   4380  N   GLY A 301     -17.643  18.808 -22.262  1.00  1.07           N  
ATOM   4381  CA  GLY A 301     -19.053  18.473 -22.319  1.00  1.07           C  
ATOM   4382  C   GLY A 301     -19.718  18.889 -23.624  1.00  1.07           C  
ATOM   4383  O   GLY A 301     -20.915  18.671 -23.798  1.00  1.07           O  
ATOM   4384  H   GLY A 301     -16.970  18.103 -22.516  1.00  1.07           H  
ATOM   4385 1HA  GLY A 301     -19.164  17.397 -22.184  1.00  1.07           H  
ATOM   4386 2HA  GLY A 301     -19.563  18.949 -21.482  1.00  1.07           H  
ATOM   4387  N   GLN A 302     -18.962  19.516 -24.526  1.00  1.01           N  
ATOM   4388  CA  GLN A 302     -19.511  19.972 -25.802  1.00  1.01           C  
ATOM   4389  C   GLN A 302     -19.531  18.861 -26.873  1.00  1.01           C  
ATOM   4390  O   GLN A 302     -18.486  18.249 -27.093  1.00  1.01           O  
ATOM   4391  CB  GLN A 302     -18.670  21.160 -26.295  1.00  1.01           C  
ATOM   4392  CG  GLN A 302     -19.019  21.693 -27.670  1.00  1.01           C  
ATOM   4393  CD  GLN A 302     -20.374  22.344 -27.779  1.00  1.01           C  
ATOM   4394  OE1 GLN A 302     -20.718  23.300 -27.069  1.00  1.01           O  
ATOM   4395  NE2 GLN A 302     -21.158  21.812 -28.693  1.00  1.01           N  
ATOM   4396  H   GLN A 302     -17.968  19.663 -24.334  1.00  1.01           H  
ATOM   4397  HA  GLN A 302     -20.512  20.340 -25.617  1.00  1.01           H  
ATOM   4398 1HB  GLN A 302     -18.761  21.982 -25.585  1.00  1.01           H  
ATOM   4399 2HB  GLN A 302     -17.621  20.867 -26.314  1.00  1.01           H  
ATOM   4400 1HG  GLN A 302     -18.273  22.434 -27.945  1.00  1.01           H  
ATOM   4401 2HG  GLN A 302     -18.986  20.868 -28.374  1.00  1.01           H  
ATOM   4402 1HE2 GLN A 302     -22.080  22.166 -28.842  1.00  1.01           H  
ATOM   4403 2HE2 GLN A 302     -20.807  21.004 -29.228  1.00  1.01           H  
ATOM   4404  N   PRO A 303     -20.695  18.518 -27.486  1.00  0.94           N  
ATOM   4405  CA  PRO A 303     -20.843  17.620 -28.629  1.00  0.94           C  
ATOM   4406  C   PRO A 303     -20.104  18.155 -29.842  1.00  0.94           C  
ATOM   4407  O   PRO A 303     -20.034  19.373 -30.044  1.00  0.94           O  
ATOM   4408  CB  PRO A 303     -22.352  17.590 -28.879  1.00  0.94           C  
ATOM   4409  CG  PRO A 303     -22.973  17.976 -27.557  1.00  0.94           C  
ATOM   4410  CD  PRO A 303     -22.004  18.950 -26.921  1.00  0.94           C  
ATOM   4411  HA  PRO A 303     -20.463  16.621 -28.354  1.00  0.94           H  
ATOM   4412 1HB  PRO A 303     -22.601  18.288 -29.698  1.00  0.94           H  
ATOM   4413 2HB  PRO A 303     -22.654  16.587 -29.220  1.00  0.94           H  
ATOM   4414 1HG  PRO A 303     -23.969  18.415 -27.720  1.00  0.94           H  
ATOM   4415 2HG  PRO A 303     -23.125  17.076 -26.940  1.00  0.94           H  
ATOM   4416 1HD  PRO A 303     -22.258  19.971 -27.188  1.00  0.94           H  
ATOM   4417 2HD  PRO A 303     -22.050  18.783 -25.850  1.00  0.94           H  
ATOM   4418  N   ALA A 304     -19.618  17.274 -30.703  1.00  0.88           N  
ATOM   4419  CA  ALA A 304     -18.981  17.756 -31.922  1.00  0.88           C  
ATOM   4420  C   ALA A 304     -19.989  18.540 -32.750  1.00  0.88           C  
ATOM   4421  O   ALA A 304     -21.168  18.187 -32.800  1.00  0.88           O  
ATOM   4422  CB  ALA A 304     -18.415  16.612 -32.741  1.00  0.88           C  
ATOM   4423  H   ALA A 304     -19.679  16.284 -30.521  1.00  0.88           H  
ATOM   4424  HA  ALA A 304     -18.166  18.425 -31.638  1.00  0.88           H  
ATOM   4425 1HB  ALA A 304     -17.930  17.006 -33.619  1.00  0.88           H  
ATOM   4426 2HB  ALA A 304     -17.689  16.093 -32.138  1.00  0.88           H  
ATOM   4427 3HB  ALA A 304     -19.201  15.933 -33.038  1.00  0.88           H  
ATOM   4428  N   MET A 305     -19.511  19.589 -33.406  1.00  0.85           N  
ATOM   4429  CA  MET A 305     -20.316  20.426 -34.296  1.00  0.85           C  
ATOM   4430  C   MET A 305     -19.542  20.677 -35.563  1.00  0.85           C  
ATOM   4431  O   MET A 305     -18.315  20.582 -35.559  1.00  0.85           O  
ATOM   4432  CB  MET A 305     -20.643  21.773 -33.669  1.00  0.85           C  
ATOM   4433  CG  MET A 305     -21.472  21.747 -32.409  1.00  0.85           C  
ATOM   4434  SD  MET A 305     -21.803  23.404 -31.813  1.00  0.85           S  
ATOM   4435  CE  MET A 305     -22.980  23.936 -33.030  1.00  0.85           C  
ATOM   4436  H   MET A 305     -18.535  19.819 -33.286  1.00  0.85           H  
ATOM   4437  HA  MET A 305     -21.241  19.914 -34.549  1.00  0.85           H  
ATOM   4438 1HB  MET A 305     -19.718  22.298 -33.444  1.00  0.85           H  
ATOM   4439 2HB  MET A 305     -21.186  22.379 -34.402  1.00  0.85           H  
ATOM   4440 1HG  MET A 305     -22.420  21.247 -32.611  1.00  0.85           H  
ATOM   4441 2HG  MET A 305     -20.951  21.195 -31.632  1.00  0.85           H  
ATOM   4442 1HE  MET A 305     -23.290  24.959 -32.825  1.00  0.85           H  
ATOM   4443 2HE  MET A 305     -22.538  23.873 -34.024  1.00  0.85           H  
ATOM   4444 3HE  MET A 305     -23.832  23.289 -32.980  1.00  0.85           H  
ATOM   4445  N   PHE A 306     -20.227  20.999 -36.650  1.00  0.83           N  
ATOM   4446  CA  PHE A 306     -19.464  21.395 -37.822  1.00  0.83           C  
ATOM   4447  C   PHE A 306     -19.103  22.885 -37.678  1.00  0.83           C  
ATOM   4448  O   PHE A 306     -19.939  23.657 -37.210  1.00  0.83           O  
ATOM   4449  CB  PHE A 306     -20.233  21.164 -39.127  1.00  0.83           C  
ATOM   4450  CG  PHE A 306     -20.349  19.732 -39.590  1.00  0.83           C  
ATOM   4451  CD1 PHE A 306     -21.532  19.012 -39.497  1.00  0.83           C  
ATOM   4452  CD2 PHE A 306     -19.250  19.109 -40.134  1.00  0.83           C  
ATOM   4453  CE1 PHE A 306     -21.589  17.701 -39.963  1.00  0.83           C  
ATOM   4454  CE2 PHE A 306     -19.313  17.812 -40.582  1.00  0.83           C  
ATOM   4455  CZ  PHE A 306     -20.483  17.116 -40.497  1.00  0.83           C  
ATOM   4456  H   PHE A 306     -21.248  21.057 -36.616  1.00  0.83           H  
ATOM   4457  HA  PHE A 306     -18.581  20.771 -37.870  1.00  0.83           H  
ATOM   4458 1HB  PHE A 306     -21.238  21.557 -39.018  1.00  0.83           H  
ATOM   4459 2HB  PHE A 306     -19.755  21.741 -39.927  1.00  0.83           H  
ATOM   4460  HD1 PHE A 306     -22.424  19.484 -39.068  1.00  0.83           H  
ATOM   4461  HD2 PHE A 306     -18.316  19.670 -40.206  1.00  0.83           H  
ATOM   4462  HE1 PHE A 306     -22.515  17.134 -39.902  1.00  0.83           H  
ATOM   4463  HE2 PHE A 306     -18.426  17.338 -41.006  1.00  0.83           H  
ATOM   4464  HZ  PHE A 306     -20.526  16.095 -40.847  1.00  0.83           H  
ATOM   4465  N   PRO A 307     -17.887  23.328 -38.036  1.00  0.83           N  
ATOM   4466  CA  PRO A 307     -17.476  24.725 -38.097  1.00  0.83           C  
ATOM   4467  C   PRO A 307     -18.402  25.483 -39.025  1.00  0.83           C  
ATOM   4468  O   PRO A 307     -18.815  24.924 -40.039  1.00  0.83           O  
ATOM   4469  CB  PRO A 307     -16.038  24.634 -38.612  1.00  0.83           C  
ATOM   4470  CG  PRO A 307     -15.574  23.248 -38.179  1.00  0.83           C  
ATOM   4471  CD  PRO A 307     -16.788  22.368 -38.278  1.00  0.83           C  
ATOM   4472  HA  PRO A 307     -17.510  25.152 -37.080  1.00  0.83           H  
ATOM   4473 1HB  PRO A 307     -16.026  24.760 -39.707  1.00  0.83           H  
ATOM   4474 2HB  PRO A 307     -15.431  25.445 -38.187  1.00  0.83           H  
ATOM   4475 1HG  PRO A 307     -14.761  22.864 -38.799  1.00  0.83           H  
ATOM   4476 2HG  PRO A 307     -15.180  23.289 -37.151  1.00  0.83           H  
ATOM   4477 1HD  PRO A 307     -16.860  21.891 -39.266  1.00  0.83           H  
ATOM   4478 2HD  PRO A 307     -16.698  21.635 -37.457  1.00  0.83           H  
ATOM   4479  N   ALA A 308     -18.646  26.769 -38.753  1.00  0.84           N  
ATOM   4480  CA  ALA A 308     -19.615  27.597 -39.500  1.00  0.84           C  
ATOM   4481  C   ALA A 308     -19.414  27.629 -41.017  1.00  0.84           C  
ATOM   4482  O   ALA A 308     -20.368  27.824 -41.770  1.00  0.84           O  
ATOM   4483  CB  ALA A 308     -19.562  29.024 -38.988  1.00  0.84           C  
ATOM   4484  H   ALA A 308     -18.216  27.182 -37.934  1.00  0.84           H  
ATOM   4485  HA  ALA A 308     -20.600  27.195 -39.307  1.00  0.84           H  
ATOM   4486 1HB  ALA A 308     -20.311  29.633 -39.492  1.00  0.84           H  
ATOM   4487 2HB  ALA A 308     -19.751  29.042 -37.912  1.00  0.84           H  
ATOM   4488 3HB  ALA A 308     -18.587  29.422 -39.189  1.00  0.84           H  
ATOM   4489  N   SER A 309     -18.184  27.488 -41.477  1.00  0.84           N  
ATOM   4490  CA  SER A 309     -17.906  27.524 -42.909  1.00  0.84           C  
ATOM   4491  C   SER A 309     -18.155  26.192 -43.631  1.00  0.84           C  
ATOM   4492  O   SER A 309     -17.998  26.120 -44.851  1.00  0.84           O  
ATOM   4493  CB  SER A 309     -16.492  27.980 -43.150  1.00  0.84           C  
ATOM   4494  OG  SER A 309     -15.573  27.078 -42.630  1.00  0.84           O  
ATOM   4495  H   SER A 309     -17.436  27.330 -40.821  1.00  0.84           H  
ATOM   4496  HA  SER A 309     -18.571  28.265 -43.355  1.00  0.84           H  
ATOM   4497 1HB  SER A 309     -16.330  28.084 -44.222  1.00  0.84           H  
ATOM   4498 2HB  SER A 309     -16.348  28.949 -42.705  1.00  0.84           H  
ATOM   4499  HG  SER A 309     -15.842  26.216 -42.960  1.00  0.84           H  
ATOM   4500  N   THR A 310     -18.485  25.134 -42.880  1.00  0.84           N  
ATOM   4501  CA  THR A 310     -18.682  23.800 -43.448  1.00  0.84           C  
ATOM   4502  C   THR A 310     -19.990  23.152 -42.981  1.00  0.84           C  
ATOM   4503  O   THR A 310     -20.552  23.514 -41.950  1.00  0.84           O  
ATOM   4504  CB  THR A 310     -17.551  22.855 -42.991  1.00  0.84           C  
ATOM   4505  OG1 THR A 310     -17.677  22.653 -41.575  1.00  0.84           O  
ATOM   4506  CG2 THR A 310     -16.162  23.436 -43.271  1.00  0.84           C  
ATOM   4507  H   THR A 310     -18.617  25.248 -41.876  1.00  0.84           H  
ATOM   4508  HA  THR A 310     -18.703  23.870 -44.538  1.00  0.84           H  
ATOM   4509  HB  THR A 310     -17.653  21.899 -43.507  1.00  0.84           H  
ATOM   4510  HG1 THR A 310     -18.061  23.462 -41.161  1.00  0.84           H  
ATOM   4511 1HG2 THR A 310     -15.404  22.740 -42.922  1.00  0.84           H  
ATOM   4512 2HG2 THR A 310     -16.041  23.602 -44.342  1.00  0.84           H  
ATOM   4513 3HG2 THR A 310     -16.050  24.369 -42.742  1.00  0.84           H  
ATOM   4514  N   GLY A 311     -20.397  22.088 -43.651  1.00  0.82           N  
ATOM   4515  CA  GLY A 311     -21.549  21.349 -43.123  1.00  0.82           C  
ATOM   4516  C   GLY A 311     -21.794  20.016 -43.817  1.00  0.82           C  
ATOM   4517  O   GLY A 311     -20.986  19.591 -44.632  1.00  0.82           O  
ATOM   4518  H   GLY A 311     -19.947  21.873 -44.552  1.00  0.82           H  
ATOM   4519 1HA  GLY A 311     -21.386  21.181 -42.060  1.00  0.82           H  
ATOM   4520 2HA  GLY A 311     -22.432  21.980 -43.215  1.00  0.82           H  
ATOM   4521  N   PRO A 312     -22.904  19.327 -43.514  1.00  0.80           N  
ATOM   4522  CA  PRO A 312     -23.297  18.035 -44.064  1.00  0.80           C  
ATOM   4523  C   PRO A 312     -23.236  17.997 -45.598  1.00  0.80           C  
ATOM   4524  O   PRO A 312     -22.911  16.970 -46.190  1.00  0.80           O  
ATOM   4525  CB  PRO A 312     -24.741  17.908 -43.561  1.00  0.80           C  
ATOM   4526  CG  PRO A 312     -24.745  18.681 -42.260  1.00  0.80           C  
ATOM   4527  CD  PRO A 312     -23.857  19.876 -42.529  1.00  0.80           C  
ATOM   4528  HA  PRO A 312     -22.663  17.252 -43.628  1.00  0.80           H  
ATOM   4529 1HB  PRO A 312     -25.439  18.318 -44.307  1.00  0.80           H  
ATOM   4530 2HB  PRO A 312     -24.999  16.846 -43.431  1.00  0.80           H  
ATOM   4531 1HG  PRO A 312     -25.774  18.972 -41.993  1.00  0.80           H  
ATOM   4532 2HG  PRO A 312     -24.374  18.051 -41.441  1.00  0.80           H  
ATOM   4533 1HD  PRO A 312     -24.439  20.700 -42.976  1.00  0.80           H  
ATOM   4534 2HD  PRO A 312     -23.362  20.175 -41.599  1.00  0.80           H  
ATOM   4535  N   GLN A 313     -23.491  19.131 -46.251  1.00  0.77           N  
ATOM   4536  CA  GLN A 313     -23.455  19.201 -47.712  1.00  0.77           C  
ATOM   4537  C   GLN A 313     -22.045  19.016 -48.288  1.00  0.77           C  
ATOM   4538  O   GLN A 313     -21.881  18.753 -49.482  1.00  0.77           O  
ATOM   4539  CB  GLN A 313     -24.033  20.539 -48.195  1.00  0.77           C  
ATOM   4540  CG  GLN A 313     -23.190  21.791 -47.848  1.00  0.77           C  
ATOM   4541  CD  GLN A 313     -23.527  22.412 -46.489  1.00  0.77           C  
ATOM   4542  OE1 GLN A 313     -23.957  21.744 -45.542  1.00  0.77           O  
ATOM   4543  NE2 GLN A 313     -23.327  23.724 -46.388  1.00  0.77           N  
ATOM   4544  H   GLN A 313     -23.737  19.962 -45.738  1.00  0.77           H  
ATOM   4545  HA  GLN A 313     -24.079  18.398 -48.103  1.00  0.77           H  
ATOM   4546 1HB  GLN A 313     -24.148  20.510 -49.277  1.00  0.77           H  
ATOM   4547 2HB  GLN A 313     -25.024  20.677 -47.765  1.00  0.77           H  
ATOM   4548 1HG  GLN A 313     -22.136  21.545 -47.847  1.00  0.77           H  
ATOM   4549 2HG  GLN A 313     -23.376  22.545 -48.610  1.00  0.77           H  
ATOM   4550 1HE2 GLN A 313     -23.523  24.200 -45.531  1.00  0.77           H  
ATOM   4551 2HE2 GLN A 313     -22.970  24.234 -47.173  1.00  0.77           H  
ATOM   4552  N   ASP A 314     -21.037  19.174 -47.430  1.00  0.76           N  
ATOM   4553  CA  ASP A 314     -19.633  19.071 -47.770  1.00  0.76           C  
ATOM   4554  C   ASP A 314     -19.068  17.749 -47.269  1.00  0.76           C  
ATOM   4555  O   ASP A 314     -17.855  17.552 -47.288  1.00  0.76           O  
ATOM   4556  CB  ASP A 314     -18.859  20.187 -47.047  1.00  0.76           C  
ATOM   4557  CG  ASP A 314     -19.243  21.584 -47.430  1.00  0.76           C  
ATOM   4558  OD1 ASP A 314     -19.330  21.891 -48.614  1.00  0.76           O  
ATOM   4559  OD2 ASP A 314     -19.479  22.357 -46.512  1.00  0.76           O  
ATOM   4560  H   ASP A 314     -21.249  19.365 -46.455  1.00  0.76           H  
ATOM   4561  HA  ASP A 314     -19.514  19.133 -48.850  1.00  0.76           H  
ATOM   4562 1HB  ASP A 314     -19.030  20.084 -45.992  1.00  0.76           H  
ATOM   4563 2HB  ASP A 314     -17.795  20.056 -47.206  1.00  0.76           H  
ATOM   4564  N   LEU A 315     -19.930  16.875 -46.759  1.00  0.75           N  
ATOM   4565  CA  LEU A 315     -19.476  15.657 -46.107  1.00  0.75           C  
ATOM   4566  C   LEU A 315     -19.438  14.439 -47.034  1.00  0.75           C  
ATOM   4567  O   LEU A 315     -20.465  13.997 -47.563  1.00  0.75           O  
ATOM   4568  CB  LEU A 315     -20.418  15.439 -44.937  1.00  0.75           C  
ATOM   4569  CG  LEU A 315     -20.173  14.369 -44.024  1.00  0.75           C  
ATOM   4570  CD1 LEU A 315     -18.919  14.637 -43.248  1.00  0.75           C  
ATOM   4571  CD2 LEU A 315     -21.346  14.287 -43.161  1.00  0.75           C  
ATOM   4572  H   LEU A 315     -20.935  17.054 -46.779  1.00  0.75           H  
ATOM   4573  HA  LEU A 315     -18.479  15.810 -45.735  1.00  0.75           H  
ATOM   4574 1HB  LEU A 315     -20.456  16.363 -44.358  1.00  0.75           H  
ATOM   4575 2HB  LEU A 315     -21.405  15.257 -45.345  1.00  0.75           H  
ATOM   4576  HG  LEU A 315     -20.026  13.444 -44.557  1.00  0.75           H  
ATOM   4577 1HD1 LEU A 315     -18.758  13.827 -42.544  1.00  0.75           H  
ATOM   4578 2HD1 LEU A 315     -18.085  14.708 -43.934  1.00  0.75           H  
ATOM   4579 3HD1 LEU A 315     -19.017  15.570 -42.707  1.00  0.75           H  
ATOM   4580 1HD2 LEU A 315     -21.189  13.505 -42.476  1.00  0.75           H  
ATOM   4581 2HD2 LEU A 315     -21.483  15.217 -42.636  1.00  0.75           H  
ATOM   4582 3HD2 LEU A 315     -22.228  14.083 -43.763  1.00  0.75           H  
ATOM   4583  N   GLU A 316     -18.258  13.853 -47.202  1.00  0.75           N  
ATOM   4584  CA  GLU A 316     -18.094  12.721 -48.107  1.00  0.75           C  
ATOM   4585  C   GLU A 316     -18.465  11.412 -47.450  1.00  0.75           C  
ATOM   4586  O   GLU A 316     -17.610  10.613 -47.067  1.00  0.75           O  
ATOM   4587  CB  GLU A 316     -16.667  12.637 -48.627  1.00  0.75           C  
ATOM   4588  CG  GLU A 316     -16.255  13.787 -49.544  1.00  0.75           C  
ATOM   4589  CD  GLU A 316     -16.904  13.762 -50.913  1.00  0.75           C  
ATOM   4590  OE1 GLU A 316     -17.578  12.815 -51.221  1.00  0.75           O  
ATOM   4591  OE2 GLU A 316     -16.699  14.691 -51.657  1.00  0.75           O  
ATOM   4592  H   GLU A 316     -17.431  14.195 -46.716  1.00  0.75           H  
ATOM   4593  HA  GLU A 316     -18.760  12.866 -48.958  1.00  0.75           H  
ATOM   4594 1HB  GLU A 316     -15.983  12.607 -47.793  1.00  0.75           H  
ATOM   4595 2HB  GLU A 316     -16.539  11.708 -49.181  1.00  0.75           H  
ATOM   4596 1HG  GLU A 316     -16.533  14.712 -49.043  1.00  0.75           H  
ATOM   4597 2HG  GLU A 316     -15.179  13.782 -49.662  1.00  0.75           H  
ATOM   4598  N   LEU A 317     -19.753  11.206 -47.294  1.00  0.77           N  
ATOM   4599  CA  LEU A 317     -20.197  10.000 -46.641  1.00  0.77           C  
ATOM   4600  C   LEU A 317     -19.995   8.774 -47.496  1.00  0.77           C  
ATOM   4601  O   LEU A 317     -20.164   8.790 -48.716  1.00  0.77           O  
ATOM   4602  CB  LEU A 317     -21.653  10.105 -46.210  1.00  0.77           C  
ATOM   4603  CG  LEU A 317     -21.863  11.131 -45.156  1.00  0.77           C  
ATOM   4604  CD1 LEU A 317     -23.323  11.229 -44.812  1.00  0.77           C  
ATOM   4605  CD2 LEU A 317     -21.006  10.736 -43.960  1.00  0.77           C  
ATOM   4606  H   LEU A 317     -20.393  11.934 -47.612  1.00  0.77           H  
ATOM   4607  HA  LEU A 317     -19.600   9.870 -45.740  1.00  0.77           H  
ATOM   4608 1HB  LEU A 317     -22.262  10.365 -47.072  1.00  0.77           H  
ATOM   4609 2HB  LEU A 317     -21.979   9.136 -45.823  1.00  0.77           H  
ATOM   4610  HG  LEU A 317     -21.553  12.101 -45.529  1.00  0.77           H  
ATOM   4611 1HD1 LEU A 317     -23.465  11.984 -44.042  1.00  0.77           H  
ATOM   4612 2HD1 LEU A 317     -23.884  11.510 -45.703  1.00  0.77           H  
ATOM   4613 3HD1 LEU A 317     -23.674  10.266 -44.451  1.00  0.77           H  
ATOM   4614 1HD2 LEU A 317     -21.116  11.447 -43.187  1.00  0.77           H  
ATOM   4615 2HD2 LEU A 317     -21.327   9.770 -43.604  1.00  0.77           H  
ATOM   4616 3HD2 LEU A 317     -19.958  10.688 -44.254  1.00  0.77           H  
ATOM   4617  N   SER A 318     -19.668   7.711 -46.801  1.00  0.81           N  
ATOM   4618  CA  SER A 318     -19.477   6.372 -47.308  1.00  0.81           C  
ATOM   4619  C   SER A 318     -20.264   5.463 -46.394  1.00  0.81           C  
ATOM   4620  O   SER A 318     -21.143   5.945 -45.683  1.00  0.81           O  
ATOM   4621  CB  SER A 318     -18.002   6.001 -47.348  1.00  0.81           C  
ATOM   4622  OG  SER A 318     -17.826   4.770 -47.995  1.00  0.81           O  
ATOM   4623  H   SER A 318     -19.535   7.849 -45.812  1.00  0.81           H  
ATOM   4624  HA  SER A 318     -19.890   6.303 -48.316  1.00  0.81           H  
ATOM   4625 1HB  SER A 318     -17.448   6.775 -47.887  1.00  0.81           H  
ATOM   4626 2HB  SER A 318     -17.599   5.959 -46.350  1.00  0.81           H  
ATOM   4627  HG  SER A 318     -16.862   4.700 -48.157  1.00  0.81           H  
ATOM   4628  N   CYS A 319     -20.004   4.169 -46.450  1.00  0.85           N  
ATOM   4629  CA  CYS A 319     -20.766   3.219 -45.638  1.00  0.85           C  
ATOM   4630  C   CYS A 319     -22.279   3.381 -45.777  1.00  0.85           C  
ATOM   4631  O   CYS A 319     -22.940   3.748 -44.808  1.00  0.85           O  
ATOM   4632  CB  CYS A 319     -20.499   3.408 -44.162  1.00  0.85           C  
ATOM   4633  SG  CYS A 319     -21.430   2.269 -43.157  1.00  0.85           S  
ATOM   4634  H   CYS A 319     -19.248   3.882 -47.067  1.00  0.85           H  
ATOM   4635  HA  CYS A 319     -20.452   2.214 -45.901  1.00  0.85           H  
ATOM   4636 1HB  CYS A 319     -19.447   3.266 -43.961  1.00  0.85           H  
ATOM   4637 2HB  CYS A 319     -20.766   4.403 -43.843  1.00  0.85           H  
ATOM   4638  N   PRO A 320     -22.884   2.974 -46.896  1.00  0.89           N  
ATOM   4639  CA  PRO A 320     -24.294   3.156 -47.202  1.00  0.89           C  
ATOM   4640  C   PRO A 320     -25.220   2.421 -46.233  1.00  0.89           C  
ATOM   4641  O   PRO A 320     -26.414   2.711 -46.173  1.00  0.89           O  
ATOM   4642  CB  PRO A 320     -24.400   2.606 -48.630  1.00  0.89           C  
ATOM   4643  CG  PRO A 320     -23.241   1.645 -48.766  1.00  0.89           C  
ATOM   4644  CD  PRO A 320     -22.129   2.248 -47.935  1.00  0.89           C  
ATOM   4645  HA  PRO A 320     -24.517   4.234 -47.187  1.00  0.89           H  
ATOM   4646 1HB  PRO A 320     -25.375   2.116 -48.766  1.00  0.89           H  
ATOM   4647 2HB  PRO A 320     -24.354   3.433 -49.354  1.00  0.89           H  
ATOM   4648 1HG  PRO A 320     -23.540   0.645 -48.410  1.00  0.89           H  
ATOM   4649 2HG  PRO A 320     -22.966   1.533 -49.826  1.00  0.89           H  
ATOM   4650 1HD  PRO A 320     -21.548   1.421 -47.525  1.00  0.89           H  
ATOM   4651 2HD  PRO A 320     -21.519   2.943 -48.531  1.00  0.89           H  
ATOM   4652  N   SER A 321     -24.682   1.451 -45.495  1.00  0.91           N  
ATOM   4653  CA  SER A 321     -25.473   0.686 -44.545  1.00  0.91           C  
ATOM   4654  C   SER A 321     -25.758   1.411 -43.217  1.00  0.91           C  
ATOM   4655  O   SER A 321     -26.597   0.941 -42.446  1.00  0.91           O  
ATOM   4656  CB  SER A 321     -24.806  -0.646 -44.274  1.00  0.91           C  
ATOM   4657  OG  SER A 321     -23.578  -0.481 -43.634  1.00  0.91           O  
ATOM   4658  H   SER A 321     -23.698   1.251 -45.573  1.00  0.91           H  
ATOM   4659  HA  SER A 321     -26.436   0.480 -45.013  1.00  0.91           H  
ATOM   4660 1HB  SER A 321     -25.461  -1.251 -43.648  1.00  0.91           H  
ATOM   4661 2HB  SER A 321     -24.662  -1.181 -45.212  1.00  0.91           H  
ATOM   4662  HG  SER A 321     -23.719   0.204 -42.962  1.00  0.91           H  
ATOM   4663  N   GLU A 322     -25.091   2.546 -42.951  1.00  0.91           N  
ATOM   4664  CA  GLU A 322     -25.314   3.257 -41.683  1.00  0.91           C  
ATOM   4665  C   GLU A 322     -25.743   4.705 -41.898  1.00  0.91           C  
ATOM   4666  O   GLU A 322     -25.372   5.353 -42.874  1.00  0.91           O  
ATOM   4667  CB  GLU A 322     -24.057   3.262 -40.801  1.00  0.91           C  
ATOM   4668  CG  GLU A 322     -23.539   1.883 -40.335  1.00  0.91           C  
ATOM   4669  CD  GLU A 322     -24.368   1.232 -39.262  1.00  0.91           C  
ATOM   4670  OE1 GLU A 322     -25.109   1.920 -38.604  1.00  0.91           O  
ATOM   4671  OE2 GLU A 322     -24.246   0.042 -39.090  1.00  0.91           O  
ATOM   4672  H   GLU A 322     -24.414   2.916 -43.625  1.00  0.91           H  
ATOM   4673  HA  GLU A 322     -26.112   2.753 -41.139  1.00  0.91           H  
ATOM   4674 1HB  GLU A 322     -23.250   3.765 -41.334  1.00  0.91           H  
ATOM   4675 2HB  GLU A 322     -24.256   3.852 -39.907  1.00  0.91           H  
ATOM   4676 1HG  GLU A 322     -23.498   1.213 -41.187  1.00  0.91           H  
ATOM   4677 2HG  GLU A 322     -22.525   2.012 -39.967  1.00  0.91           H  
ATOM   4678  N   ARG A 323     -26.522   5.226 -40.958  1.00  0.89           N  
ATOM   4679  CA  ARG A 323     -26.929   6.623 -41.017  1.00  0.89           C  
ATOM   4680  C   ARG A 323     -25.953   7.522 -40.272  1.00  0.89           C  
ATOM   4681  O   ARG A 323     -25.670   7.302 -39.094  1.00  0.89           O  
ATOM   4682  CB  ARG A 323     -28.320   6.800 -40.431  1.00  0.89           C  
ATOM   4683  CG  ARG A 323     -28.860   8.222 -40.464  1.00  0.89           C  
ATOM   4684  CD  ARG A 323     -30.245   8.303 -39.921  1.00  0.89           C  
ATOM   4685  NE  ARG A 323     -30.760   9.664 -39.947  1.00  0.89           N  
ATOM   4686  CZ  ARG A 323     -31.954  10.045 -39.447  1.00  0.89           C  
ATOM   4687  NH1 ARG A 323     -32.748   9.159 -38.887  1.00  0.89           N  
ATOM   4688  NH2 ARG A 323     -32.326  11.311 -39.521  1.00  0.89           N  
ATOM   4689  H   ARG A 323     -26.813   4.647 -40.181  1.00  0.89           H  
ATOM   4690  HA  ARG A 323     -26.953   6.934 -42.062  1.00  0.89           H  
ATOM   4691 1HB  ARG A 323     -29.024   6.169 -40.969  1.00  0.89           H  
ATOM   4692 2HB  ARG A 323     -28.318   6.478 -39.390  1.00  0.89           H  
ATOM   4693 1HG  ARG A 323     -28.223   8.861 -39.855  1.00  0.89           H  
ATOM   4694 2HG  ARG A 323     -28.862   8.590 -41.490  1.00  0.89           H  
ATOM   4695 1HD  ARG A 323     -30.907   7.674 -40.515  1.00  0.89           H  
ATOM   4696 2HD  ARG A 323     -30.245   7.959 -38.888  1.00  0.89           H  
ATOM   4697  HE  ARG A 323     -30.177  10.377 -40.367  1.00  0.89           H  
ATOM   4698 1HH1 ARG A 323     -32.464   8.191 -38.830  1.00  0.89           H  
ATOM   4699 2HH1 ARG A 323     -33.641   9.446 -38.513  1.00  0.89           H  
ATOM   4700 1HH2 ARG A 323     -31.716  11.992 -39.952  1.00  0.89           H  
ATOM   4701 2HH2 ARG A 323     -33.217  11.598 -39.146  1.00  0.89           H  
ATOM   4702  N   PHE A 324     -25.447   8.536 -40.956  1.00  0.86           N  
ATOM   4703  CA  PHE A 324     -24.540   9.488 -40.335  1.00  0.86           C  
ATOM   4704  C   PHE A 324     -25.335  10.311 -39.310  1.00  0.86           C  
ATOM   4705  O   PHE A 324     -26.467  10.687 -39.618  1.00  0.86           O  
ATOM   4706  CB  PHE A 324     -23.927  10.409 -41.384  1.00  0.86           C  
ATOM   4707  CG  PHE A 324     -22.923  11.337 -40.819  1.00  0.86           C  
ATOM   4708  CD1 PHE A 324     -21.674  10.888 -40.537  1.00  0.86           C  
ATOM   4709  CD2 PHE A 324     -23.226  12.639 -40.560  1.00  0.86           C  
ATOM   4710  CE1 PHE A 324     -20.722  11.708 -40.010  1.00  0.86           C  
ATOM   4711  CE2 PHE A 324     -22.292  13.478 -40.020  1.00  0.86           C  
ATOM   4712  CZ  PHE A 324     -21.031  13.011 -39.747  1.00  0.86           C  
ATOM   4713  H   PHE A 324     -25.695   8.646 -41.929  1.00  0.86           H  
ATOM   4714  HA  PHE A 324     -23.735   8.930 -39.873  1.00  0.86           H  
ATOM   4715 1HB  PHE A 324     -23.437   9.800 -42.139  1.00  0.86           H  
ATOM   4716 2HB  PHE A 324     -24.704  10.993 -41.870  1.00  0.86           H  
ATOM   4717  HD1 PHE A 324     -21.465   9.863 -40.742  1.00  0.86           H  
ATOM   4718  HD2 PHE A 324     -24.228  13.005 -40.775  1.00  0.86           H  
ATOM   4719  HE1 PHE A 324     -19.734  11.318 -39.803  1.00  0.86           H  
ATOM   4720  HE2 PHE A 324     -22.557  14.508 -39.823  1.00  0.86           H  
ATOM   4721  HZ  PHE A 324     -20.299  13.668 -39.336  1.00  0.86           H  
ATOM   4722  N   PRO A 325     -24.834  10.566 -38.086  1.00  0.82           N  
ATOM   4723  CA  PRO A 325     -25.475  11.402 -37.084  1.00  0.82           C  
ATOM   4724  C   PRO A 325     -25.779  12.801 -37.578  1.00  0.82           C  
ATOM   4725  O   PRO A 325     -25.004  13.380 -38.339  1.00  0.82           O  
ATOM   4726  CB  PRO A 325     -24.434  11.445 -35.969  1.00  0.82           C  
ATOM   4727  CG  PRO A 325     -23.643  10.176 -36.123  1.00  0.82           C  
ATOM   4728  CD  PRO A 325     -23.574   9.931 -37.610  1.00  0.82           C  
ATOM   4729  HA  PRO A 325     -26.401  10.902 -36.745  1.00  0.82           H  
ATOM   4730 1HB  PRO A 325     -23.808  12.342 -36.088  1.00  0.82           H  
ATOM   4731 2HB  PRO A 325     -24.928  11.530 -34.992  1.00  0.82           H  
ATOM   4732 1HG  PRO A 325     -22.655  10.289 -35.652  1.00  0.82           H  
ATOM   4733 2HG  PRO A 325     -24.145   9.355 -35.587  1.00  0.82           H  
ATOM   4734 1HD  PRO A 325     -22.690  10.413 -38.020  1.00  0.82           H  
ATOM   4735 2HD  PRO A 325     -23.581   8.840 -37.764  1.00  0.82           H  
ATOM   4736  N   THR A 326     -26.878  13.380 -37.126  1.00  0.80           N  
ATOM   4737  CA  THR A 326     -27.179  14.747 -37.519  1.00  0.80           C  
ATOM   4738  C   THR A 326     -26.417  15.716 -36.631  1.00  0.80           C  
ATOM   4739  O   THR A 326     -26.473  15.616 -35.405  1.00  0.80           O  
ATOM   4740  CB  THR A 326     -28.686  15.045 -37.433  1.00  0.80           C  
ATOM   4741  OG1 THR A 326     -29.399  14.171 -38.319  1.00  0.80           O  
ATOM   4742  CG2 THR A 326     -28.962  16.497 -37.818  1.00  0.80           C  
ATOM   4743  H   THR A 326     -27.502  12.879 -36.510  1.00  0.80           H  
ATOM   4744  HA  THR A 326     -26.854  14.898 -38.550  1.00  0.80           H  
ATOM   4745  HB  THR A 326     -29.032  14.875 -36.414  1.00  0.80           H  
ATOM   4746  HG1 THR A 326     -29.044  14.266 -39.208  1.00  0.80           H  
ATOM   4747 1HG2 THR A 326     -30.030  16.693 -37.753  1.00  0.80           H  
ATOM   4748 2HG2 THR A 326     -28.432  17.167 -37.140  1.00  0.80           H  
ATOM   4749 3HG2 THR A 326     -28.622  16.674 -38.838  1.00  0.80           H  
ATOM   4750  N   LEU A 327     -25.696  16.642 -37.250  1.00  0.79           N  
ATOM   4751  CA  LEU A 327     -24.937  17.638 -36.510  1.00  0.79           C  
ATOM   4752  C   LEU A 327     -25.369  19.048 -36.811  1.00  0.79           C  
ATOM   4753  O   LEU A 327     -25.727  19.381 -37.941  1.00  0.79           O  
ATOM   4754  CB  LEU A 327     -23.443  17.542 -36.795  1.00  0.79           C  
ATOM   4755  CG  LEU A 327     -22.691  16.469 -36.073  1.00  0.79           C  
ATOM   4756  CD1 LEU A 327     -22.757  15.203 -36.830  1.00  0.79           C  
ATOM   4757  CD2 LEU A 327     -21.302  16.906 -35.915  1.00  0.79           C  
ATOM   4758  H   LEU A 327     -25.683  16.655 -38.259  1.00  0.79           H  
ATOM   4759  HA  LEU A 327     -25.088  17.462 -35.446  1.00  0.79           H  
ATOM   4760 1HB  LEU A 327     -23.335  17.349 -37.835  1.00  0.79           H  
ATOM   4761 2HB  LEU A 327     -22.973  18.505 -36.564  1.00  0.79           H  
ATOM   4762  HG  LEU A 327     -23.139  16.307 -35.091  1.00  0.79           H  
ATOM   4763 1HD1 LEU A 327     -22.219  14.444 -36.298  1.00  0.79           H  
ATOM   4764 2HD1 LEU A 327     -23.770  14.904 -36.938  1.00  0.79           H  
ATOM   4765 3HD1 LEU A 327     -22.313  15.355 -37.796  1.00  0.79           H  
ATOM   4766 1HD2 LEU A 327     -20.744  16.141 -35.376  1.00  0.79           H  
ATOM   4767 2HD2 LEU A 327     -20.867  17.069 -36.897  1.00  0.79           H  
ATOM   4768 3HD2 LEU A 327     -21.281  17.818 -35.360  1.00  0.79           H  
ATOM   4769  N   THR A 328     -25.280  19.870 -35.787  1.00  0.81           N  
ATOM   4770  CA  THR A 328     -25.543  21.290 -35.867  1.00  0.81           C  
ATOM   4771  C   THR A 328     -24.300  22.006 -36.391  1.00  0.81           C  
ATOM   4772  O   THR A 328     -23.178  21.633 -36.032  1.00  0.81           O  
ATOM   4773  CB  THR A 328     -25.953  21.830 -34.483  1.00  0.81           C  
ATOM   4774  OG1 THR A 328     -27.148  21.162 -34.050  1.00  0.81           O  
ATOM   4775  CG2 THR A 328     -26.216  23.329 -34.531  1.00  0.81           C  
ATOM   4776  H   THR A 328     -24.997  19.486 -34.896  1.00  0.81           H  
ATOM   4777  HA  THR A 328     -26.360  21.461 -36.568  1.00  0.81           H  
ATOM   4778  HB  THR A 328     -25.162  21.618 -33.773  1.00  0.81           H  
ATOM   4779  HG1 THR A 328     -27.436  21.533 -33.209  1.00  0.81           H  
ATOM   4780 1HG2 THR A 328     -26.507  23.678 -33.541  1.00  0.81           H  
ATOM   4781 2HG2 THR A 328     -25.321  23.855 -34.842  1.00  0.81           H  
ATOM   4782 3HG2 THR A 328     -27.016  23.537 -35.237  1.00  0.81           H  
ATOM   4783  N   THR A 329     -24.503  22.966 -37.284  1.00  0.87           N  
ATOM   4784  CA  THR A 329     -23.417  23.795 -37.790  1.00  0.87           C  
ATOM   4785  C   THR A 329     -23.285  25.010 -36.880  1.00  0.87           C  
ATOM   4786  O   THR A 329     -24.291  25.630 -36.530  1.00  0.87           O  
ATOM   4787  CB  THR A 329     -23.652  24.227 -39.247  1.00  0.87           C  
ATOM   4788  OG1 THR A 329     -23.734  23.064 -40.079  1.00  0.87           O  
ATOM   4789  CG2 THR A 329     -22.498  25.078 -39.711  1.00  0.87           C  
ATOM   4790  H   THR A 329     -25.452  23.167 -37.572  1.00  0.87           H  
ATOM   4791  HA  THR A 329     -22.481  23.237 -37.743  1.00  0.87           H  
ATOM   4792  HB  THR A 329     -24.578  24.793 -39.324  1.00  0.87           H  
ATOM   4793  HG1 THR A 329     -22.903  22.585 -40.013  1.00  0.87           H  
ATOM   4794 1HG2 THR A 329     -22.645  25.379 -40.746  1.00  0.87           H  
ATOM   4795 2HG2 THR A 329     -22.442  25.955 -39.093  1.00  0.87           H  
ATOM   4796 3HG2 THR A 329     -21.563  24.513 -39.634  1.00  0.87           H  
ATOM   4797  N   GLN A 330     -22.065  25.357 -36.501  1.00  0.97           N  
ATOM   4798  CA  GLN A 330     -21.864  26.488 -35.616  1.00  0.97           C  
ATOM   4799  C   GLN A 330     -22.242  27.806 -36.299  1.00  0.97           C  
ATOM   4800  O   GLN A 330     -22.122  27.925 -37.514  1.00  0.97           O  
ATOM   4801  CB  GLN A 330     -20.394  26.571 -35.181  1.00  0.97           C  
ATOM   4802  CG  GLN A 330     -19.941  25.469 -34.279  1.00  0.97           C  
ATOM   4803  CD  GLN A 330     -18.498  25.592 -33.874  1.00  0.97           C  
ATOM   4804  OE1 GLN A 330     -17.640  25.974 -34.678  1.00  0.97           O  
ATOM   4805  NE2 GLN A 330     -18.210  25.279 -32.613  1.00  0.97           N  
ATOM   4806  H   GLN A 330     -21.271  24.804 -36.816  1.00  0.97           H  
ATOM   4807  HA  GLN A 330     -22.481  26.311 -34.748  1.00  0.97           H  
ATOM   4808 1HB  GLN A 330     -19.763  26.536 -36.066  1.00  0.97           H  
ATOM   4809 2HB  GLN A 330     -20.209  27.526 -34.688  1.00  0.97           H  
ATOM   4810 1HG  GLN A 330     -20.535  25.517 -33.382  1.00  0.97           H  
ATOM   4811 2HG  GLN A 330     -20.081  24.518 -34.783  1.00  0.97           H  
ATOM   4812 1HE2 GLN A 330     -17.268  25.345 -32.282  1.00  0.97           H  
ATOM   4813 2HE2 GLN A 330     -18.937  24.981 -31.994  1.00  0.97           H  
ATOM   4814  N   PRO A 331     -22.781  28.778 -35.552  1.00  1.14           N  
ATOM   4815  CA  PRO A 331     -23.062  30.136 -35.971  1.00  1.14           C  
ATOM   4816  C   PRO A 331     -21.782  30.948 -35.982  1.00  1.14           C  
ATOM   4817  O   PRO A 331     -20.788  30.533 -35.385  1.00  1.14           O  
ATOM   4818  CB  PRO A 331     -24.035  30.625 -34.898  1.00  1.14           C  
ATOM   4819  CG  PRO A 331     -23.614  29.880 -33.654  1.00  1.14           C  
ATOM   4820  CD  PRO A 331     -23.188  28.504 -34.150  1.00  1.14           C  
ATOM   4821  HA  PRO A 331     -23.528  30.122 -36.968  1.00  1.14           H  
ATOM   4822 1HB  PRO A 331     -23.954  31.717 -34.789  1.00  1.14           H  
ATOM   4823 2HB  PRO A 331     -25.069  30.407 -35.200  1.00  1.14           H  
ATOM   4824 1HG  PRO A 331     -22.794  30.419 -33.154  1.00  1.14           H  
ATOM   4825 2HG  PRO A 331     -24.448  29.837 -32.938  1.00  1.14           H  
ATOM   4826 1HD  PRO A 331     -22.340  28.164 -33.540  1.00  1.14           H  
ATOM   4827 2HD  PRO A 331     -24.045  27.807 -34.124  1.00  1.14           H  
ATOM   4828  N   GLY A 332     -21.815  32.125 -36.594  1.00  1.36           N  
ATOM   4829  CA  GLY A 332     -20.681  33.033 -36.481  1.00  1.36           C  
ATOM   4830  C   GLY A 332     -19.690  33.002 -37.637  1.00  1.36           C  
ATOM   4831  O   GLY A 332     -20.051  32.778 -38.792  1.00  1.36           O  
ATOM   4832  H   GLY A 332     -22.636  32.409 -37.111  1.00  1.36           H  
ATOM   4833 1HA  GLY A 332     -21.058  34.049 -36.370  1.00  1.36           H  
ATOM   4834 2HA  GLY A 332     -20.148  32.810 -35.557  1.00  1.36           H  
ATOM   4835  N   ALA A 333     -18.448  33.327 -37.294  1.00  1.62           N  
ATOM   4836  CA  ALA A 333     -17.334  33.549 -38.212  1.00  1.62           C  
ATOM   4837  C   ALA A 333     -16.961  32.338 -39.049  1.00  1.62           C  
ATOM   4838  O   ALA A 333     -17.132  31.193 -38.635  1.00  1.62           O  
ATOM   4839  CB  ALA A 333     -16.105  33.983 -37.433  1.00  1.62           C  
ATOM   4840  H   ALA A 333     -18.264  33.452 -36.309  1.00  1.62           H  
ATOM   4841  HA  ALA A 333     -17.626  34.347 -38.895  1.00  1.62           H  
ATOM   4842 1HB  ALA A 333     -15.289  34.185 -38.129  1.00  1.62           H  
ATOM   4843 2HB  ALA A 333     -16.329  34.881 -36.862  1.00  1.62           H  
ATOM   4844 3HB  ALA A 333     -15.809  33.184 -36.755  1.00  1.62           H  
ATOM   4845  N   SER A 334     -16.399  32.634 -40.218  1.00  1.84           N  
ATOM   4846  CA  SER A 334     -15.892  31.658 -41.174  1.00  1.84           C  
ATOM   4847  C   SER A 334     -14.745  30.883 -40.546  1.00  1.84           C  
ATOM   4848  O   SER A 334     -14.470  31.058 -39.360  1.00  1.84           O  
ATOM   4849  CB  SER A 334     -15.401  32.353 -42.421  1.00  1.84           C  
ATOM   4850  OG  SER A 334     -14.242  33.086 -42.144  1.00  1.84           O  
ATOM   4851  H   SER A 334     -16.320  33.610 -40.463  1.00  1.84           H  
ATOM   4852  HA  SER A 334     -16.694  30.962 -41.427  1.00  1.84           H  
ATOM   4853 1HB  SER A 334     -15.196  31.616 -43.195  1.00  1.84           H  
ATOM   4854 2HB  SER A 334     -16.174  33.019 -42.799  1.00  1.84           H  
ATOM   4855  HG  SER A 334     -13.654  32.474 -41.670  1.00  1.84           H  
ATOM   4856  N   GLN A 335     -14.096  30.007 -41.321  1.00  1.95           N  
ATOM   4857  CA  GLN A 335     -13.103  29.090 -40.765  1.00  1.95           C  
ATOM   4858  C   GLN A 335     -12.321  29.764 -39.661  1.00  1.95           C  
ATOM   4859  O   GLN A 335     -11.665  30.780 -39.886  1.00  1.95           O  
ATOM   4860  CB  GLN A 335     -12.044  28.734 -41.811  1.00  1.95           C  
ATOM   4861  CG  GLN A 335     -12.463  27.983 -43.059  1.00  1.95           C  
ATOM   4862  CD  GLN A 335     -11.224  27.773 -43.918  1.00  1.95           C  
ATOM   4863  OE1 GLN A 335     -10.150  27.532 -43.346  1.00  1.95           O  
ATOM   4864  NE2 GLN A 335     -11.336  27.896 -45.234  1.00  1.95           N  
ATOM   4865  H   GLN A 335     -14.335  29.932 -42.298  1.00  1.95           H  
ATOM   4866  HA  GLN A 335     -13.603  28.204 -40.373  1.00  1.95           H  
ATOM   4867 1HB  GLN A 335     -11.567  29.647 -42.144  1.00  1.95           H  
ATOM   4868 2HB  GLN A 335     -11.266  28.135 -41.326  1.00  1.95           H  
ATOM   4869 1HG  GLN A 335     -12.897  27.020 -42.819  1.00  1.95           H  
ATOM   4870 2HG  GLN A 335     -13.178  28.586 -43.619  1.00  1.95           H  
ATOM   4871 1HE2 GLN A 335     -10.529  27.809 -45.818  1.00  1.95           H  
ATOM   4872 2HE2 GLN A 335     -12.227  28.101 -45.642  1.00  1.95           H  
ATOM   4873  N   SER A 336     -12.362  29.181 -38.476  1.00  1.92           N  
ATOM   4874  CA  SER A 336     -11.627  29.741 -37.364  1.00  1.92           C  
ATOM   4875  C   SER A 336     -10.158  29.591 -37.605  1.00  1.92           C  
ATOM   4876  O   SER A 336      -9.722  28.571 -38.132  1.00  1.92           O  
ATOM   4877  CB  SER A 336     -11.968  29.046 -36.064  1.00  1.92           C  
ATOM   4878  OG  SER A 336     -11.193  29.565 -34.992  1.00  1.92           O  
ATOM   4879  H   SER A 336     -12.924  28.355 -38.346  1.00  1.92           H  
ATOM   4880  HA  SER A 336     -11.866  30.802 -37.283  1.00  1.92           H  
ATOM   4881 1HB  SER A 336     -13.027  29.174 -35.848  1.00  1.92           H  
ATOM   4882 2HB  SER A 336     -11.776  27.978 -36.167  1.00  1.92           H  
ATOM   4883  HG  SER A 336     -10.226  29.416 -35.212  1.00  1.92           H  
ATOM   4884  N   LEU A 337      -9.381  30.567 -37.189  1.00  1.78           N  
ATOM   4885  CA  LEU A 337      -7.953  30.361 -37.235  1.00  1.78           C  
ATOM   4886  C   LEU A 337      -7.697  29.318 -36.169  1.00  1.78           C  
ATOM   4887  O   LEU A 337      -8.440  29.261 -35.180  1.00  1.78           O  
ATOM   4888  CB  LEU A 337      -7.185  31.654 -36.959  1.00  1.78           C  
ATOM   4889  CG  LEU A 337      -7.363  32.747 -38.015  1.00  1.78           C  
ATOM   4890  CD1 LEU A 337      -6.673  34.014 -37.559  1.00  1.78           C  
ATOM   4891  CD2 LEU A 337      -6.768  32.263 -39.310  1.00  1.78           C  
ATOM   4892  H   LEU A 337      -9.780  31.415 -36.810  1.00  1.78           H  
ATOM   4893  HA  LEU A 337      -7.663  29.962 -38.209  1.00  1.78           H  
ATOM   4894 1HB  LEU A 337      -7.502  32.056 -35.998  1.00  1.78           H  
ATOM   4895 2HB  LEU A 337      -6.119  31.417 -36.900  1.00  1.78           H  
ATOM   4896  HG  LEU A 337      -8.425  32.959 -38.154  1.00  1.78           H  
ATOM   4897 1HD1 LEU A 337      -6.798  34.790 -38.314  1.00  1.78           H  
ATOM   4898 2HD1 LEU A 337      -7.112  34.348 -36.619  1.00  1.78           H  
ATOM   4899 3HD1 LEU A 337      -5.609  33.816 -37.414  1.00  1.78           H  
ATOM   4900 1HD2 LEU A 337      -6.881  33.029 -40.076  1.00  1.78           H  
ATOM   4901 2HD2 LEU A 337      -5.716  32.062 -39.148  1.00  1.78           H  
ATOM   4902 3HD2 LEU A 337      -7.271  31.346 -39.629  1.00  1.78           H  
ATOM   4903  N   ILE A 338      -6.718  28.454 -36.386  1.00  1.61           N  
ATOM   4904  CA  ILE A 338      -6.410  27.423 -35.406  1.00  1.61           C  
ATOM   4905  C   ILE A 338      -4.988  27.608 -34.881  1.00  1.61           C  
ATOM   4906  O   ILE A 338      -4.033  27.590 -35.657  1.00  1.61           O  
ATOM   4907  CB  ILE A 338      -6.548  26.032 -36.055  1.00  1.61           C  
ATOM   4908  CG1 ILE A 338      -7.981  25.839 -36.614  1.00  1.61           C  
ATOM   4909  CG2 ILE A 338      -6.277  24.973 -35.013  1.00  1.61           C  
ATOM   4910  CD1 ILE A 338      -8.121  24.650 -37.541  1.00  1.61           C  
ATOM   4911  H   ILE A 338      -6.172  28.530 -37.230  1.00  1.61           H  
ATOM   4912  HA  ILE A 338      -7.103  27.499 -34.570  1.00  1.61           H  
ATOM   4913  HB  ILE A 338      -5.840  25.928 -36.870  1.00  1.61           H  
ATOM   4914 1HG1 ILE A 338      -8.663  25.711 -35.773  1.00  1.61           H  
ATOM   4915 2HG1 ILE A 338      -8.281  26.722 -37.169  1.00  1.61           H  
ATOM   4916 1HG2 ILE A 338      -6.370  23.985 -35.461  1.00  1.61           H  
ATOM   4917 2HG2 ILE A 338      -5.276  25.109 -34.624  1.00  1.61           H  
ATOM   4918 3HG2 ILE A 338      -6.995  25.064 -34.195  1.00  1.61           H  
ATOM   4919 1HD1 ILE A 338      -9.148  24.572 -37.887  1.00  1.61           H  
ATOM   4920 2HD1 ILE A 338      -7.468  24.784 -38.401  1.00  1.61           H  
ATOM   4921 3HD1 ILE A 338      -7.845  23.742 -37.030  1.00  1.61           H  
ATOM   4922  N   ALA A 339      -4.858  27.797 -33.569  1.00  1.47           N  
ATOM   4923  CA  ALA A 339      -3.553  27.994 -32.932  1.00  1.47           C  
ATOM   4924  C   ALA A 339      -2.725  26.739 -33.038  1.00  1.47           C  
ATOM   4925  O   ALA A 339      -3.261  25.630 -33.021  1.00  1.47           O  
ATOM   4926  CB  ALA A 339      -3.690  28.362 -31.467  1.00  1.47           C  
ATOM   4927  H   ALA A 339      -5.690  27.809 -32.997  1.00  1.47           H  
ATOM   4928  HA  ALA A 339      -3.034  28.797 -33.457  1.00  1.47           H  
ATOM   4929 1HB  ALA A 339      -2.693  28.511 -31.041  1.00  1.47           H  
ATOM   4930 2HB  ALA A 339      -4.263  29.283 -31.376  1.00  1.47           H  
ATOM   4931 3HB  ALA A 339      -4.195  27.560 -30.934  1.00  1.47           H  
ATOM   4932  N   HIS A 340      -1.409  26.878 -33.055  1.00  1.40           N  
ATOM   4933  CA  HIS A 340      -0.602  25.665 -33.095  1.00  1.40           C  
ATOM   4934  C   HIS A 340      -0.204  25.103 -31.740  1.00  1.40           C  
ATOM   4935  O   HIS A 340       0.671  24.246 -31.668  1.00  1.40           O  
ATOM   4936  CB  HIS A 340       0.658  25.800 -33.916  1.00  1.40           C  
ATOM   4937  CG  HIS A 340       0.459  25.891 -35.376  1.00  1.40           C  
ATOM   4938  ND1 HIS A 340       1.510  25.802 -36.241  1.00  1.40           N  
ATOM   4939  CD2 HIS A 340      -0.648  26.056 -36.145  1.00  1.40           C  
ATOM   4940  CE1 HIS A 340       1.090  25.888 -37.461  1.00  1.40           C  
ATOM   4941  NE2 HIS A 340      -0.225  26.058 -37.459  1.00  1.40           N  
ATOM   4942  H   HIS A 340      -0.985  27.803 -33.065  1.00  1.40           H  
ATOM   4943  HA  HIS A 340      -1.186  24.886 -33.580  1.00  1.40           H  
ATOM   4944 1HB  HIS A 340       1.203  26.689 -33.595  1.00  1.40           H  
ATOM   4945 2HB  HIS A 340       1.289  24.948 -33.717  1.00  1.40           H  
ATOM   4946  HD1 HIS A 340       2.484  25.631 -36.030  1.00  1.40           H  
ATOM   4947  HD2 HIS A 340      -1.709  26.174 -35.911  1.00  1.40           H  
ATOM   4948  HE1 HIS A 340       1.809  25.835 -38.266  1.00  1.40           H  
ATOM   4949  N   CYS A 341      -0.863  25.541 -30.680  1.00  1.40           N  
ATOM   4950  CA  CYS A 341      -0.610  24.925 -29.382  1.00  1.40           C  
ATOM   4951  C   CYS A 341      -1.861  25.001 -28.511  1.00  1.40           C  
ATOM   4952  O   CYS A 341      -2.713  25.867 -28.708  1.00  1.40           O  
ATOM   4953  CB  CYS A 341       0.561  25.607 -28.681  1.00  1.40           C  
ATOM   4954  SG  CYS A 341       0.280  27.322 -28.258  1.00  1.40           S  
ATOM   4955  H   CYS A 341      -1.553  26.267 -30.773  1.00  1.40           H  
ATOM   4956  HA  CYS A 341      -0.329  23.901 -29.564  1.00  1.40           H  
ATOM   4957 1HB  CYS A 341       0.819  25.073 -27.773  1.00  1.40           H  
ATOM   4958 2HB  CYS A 341       1.427  25.552 -29.334  1.00  1.40           H  
ATOM   4959  N   PRO A 342      -1.995  24.137 -27.484  1.00  1.46           N  
ATOM   4960  CA  PRO A 342      -3.073  24.094 -26.502  1.00  1.46           C  
ATOM   4961  C   PRO A 342      -3.264  25.367 -25.696  1.00  1.46           C  
ATOM   4962  O   PRO A 342      -4.334  25.591 -25.133  1.00  1.46           O  
ATOM   4963  CB  PRO A 342      -2.644  22.928 -25.618  1.00  1.46           C  
ATOM   4964  CG  PRO A 342      -1.810  22.101 -26.517  1.00  1.46           C  
ATOM   4965  CD  PRO A 342      -1.027  23.045 -27.290  1.00  1.46           C  
ATOM   4966  HA  PRO A 342      -4.006  23.846 -27.023  1.00  1.46           H  
ATOM   4967 1HB  PRO A 342      -2.090  23.303 -24.739  1.00  1.46           H  
ATOM   4968 2HB  PRO A 342      -3.519  22.388 -25.230  1.00  1.46           H  
ATOM   4969 1HG  PRO A 342      -1.223  21.391 -26.011  1.00  1.46           H  
ATOM   4970 2HG  PRO A 342      -2.484  21.521 -27.145  1.00  1.46           H  
ATOM   4971 1HD  PRO A 342      -0.163  23.371 -26.697  1.00  1.46           H  
ATOM   4972 2HD  PRO A 342      -0.752  22.501 -28.175  1.00  1.46           H  
ATOM   4973  N   ASP A 343      -2.244  26.215 -25.653  1.00  1.56           N  
ATOM   4974  CA  ASP A 343      -2.333  27.456 -24.907  1.00  1.56           C  
ATOM   4975  C   ASP A 343      -3.043  28.541 -25.725  1.00  1.56           C  
ATOM   4976  O   ASP A 343      -3.312  29.632 -25.222  1.00  1.56           O  
ATOM   4977  CB  ASP A 343      -0.939  27.909 -24.494  1.00  1.56           C  
ATOM   4978  CG  ASP A 343      -0.302  26.965 -23.471  1.00  1.56           C  
ATOM   4979  OD1 ASP A 343      -1.023  26.297 -22.770  1.00  1.56           O  
ATOM   4980  OD2 ASP A 343       0.898  26.914 -23.406  1.00  1.56           O  
ATOM   4981  H   ASP A 343      -1.383  26.005 -26.135  1.00  1.56           H  
ATOM   4982  HA  ASP A 343      -2.918  27.276 -24.005  1.00  1.56           H  
ATOM   4983 1HB  ASP A 343      -0.305  27.962 -25.363  1.00  1.56           H  
ATOM   4984 2HB  ASP A 343      -0.992  28.908 -24.066  1.00  1.56           H  
ATOM   4985  N   GLY A 344      -3.318  28.253 -27.004  1.00  1.69           N  
ATOM   4986  CA  GLY A 344      -4.013  29.175 -27.897  1.00  1.69           C  
ATOM   4987  C   GLY A 344      -3.111  30.217 -28.548  1.00  1.69           C  
ATOM   4988  O   GLY A 344      -3.581  31.065 -29.309  1.00  1.69           O  
ATOM   4989  H   GLY A 344      -3.068  27.341 -27.389  1.00  1.69           H  
ATOM   4990 1HA  GLY A 344      -4.513  28.595 -28.670  1.00  1.69           H  
ATOM   4991 2HA  GLY A 344      -4.798  29.681 -27.337  1.00  1.69           H  
ATOM   4992  N   SER A 345      -1.828  30.156 -28.248  1.00  1.83           N  
ATOM   4993  CA  SER A 345      -0.867  31.108 -28.761  1.00  1.83           C  
ATOM   4994  C   SER A 345      -0.228  30.664 -30.066  1.00  1.83           C  
ATOM   4995  O   SER A 345      -0.101  29.481 -30.361  1.00  1.83           O  
ATOM   4996  CB  SER A 345       0.225  31.399 -27.766  1.00  1.83           C  
ATOM   4997  OG  SER A 345       1.127  32.320 -28.338  1.00  1.83           O  
ATOM   4998  H   SER A 345      -1.517  29.423 -27.630  1.00  1.83           H  
ATOM   4999  HA  SER A 345      -1.394  32.043 -28.954  1.00  1.83           H  
ATOM   5000 1HB  SER A 345      -0.204  31.809 -26.852  1.00  1.83           H  
ATOM   5001 2HB  SER A 345       0.740  30.489 -27.511  1.00  1.83           H  
ATOM   5002  HG  SER A 345       1.861  32.416 -27.719  1.00  1.83           H  
ATOM   5003  N   MET A 346       0.189  31.637 -30.851  1.00  1.95           N  
ATOM   5004  CA  MET A 346       0.894  31.362 -32.092  1.00  1.95           C  
ATOM   5005  C   MET A 346       2.422  31.389 -31.875  1.00  1.95           C  
ATOM   5006  O   MET A 346       3.211  31.211 -32.812  1.00  1.95           O  
ATOM   5007  CB  MET A 346       0.451  32.376 -33.130  1.00  1.95           C  
ATOM   5008  CG  MET A 346       0.991  33.774 -32.969  1.00  1.95           C  
ATOM   5009  SD  MET A 346       0.290  34.900 -34.206  1.00  1.95           S  
ATOM   5010  CE  MET A 346       0.946  34.202 -35.719  1.00  1.95           C  
ATOM   5011  H   MET A 346       0.028  32.595 -30.571  1.00  1.95           H  
ATOM   5012  HA  MET A 346       0.615  30.367 -32.442  1.00  1.95           H  
ATOM   5013 1HB  MET A 346       0.664  32.015 -34.121  1.00  1.95           H  
ATOM   5014 2HB  MET A 346      -0.634  32.466 -33.067  1.00  1.95           H  
ATOM   5015 1HG  MET A 346       0.749  34.149 -31.977  1.00  1.95           H  
ATOM   5016 2HG  MET A 346       2.075  33.762 -33.079  1.00  1.95           H  
ATOM   5017 1HE  MET A 346       0.599  34.784 -36.571  1.00  1.95           H  
ATOM   5018 2HE  MET A 346       2.035  34.214 -35.682  1.00  1.95           H  
ATOM   5019 3HE  MET A 346       0.595  33.172 -35.814  1.00  1.95           H  
ATOM   5020  N   SER A 347       2.830  31.635 -30.617  1.00  2.06           N  
ATOM   5021  CA  SER A 347       4.237  31.750 -30.221  1.00  2.06           C  
ATOM   5022  C   SER A 347       4.798  30.552 -29.450  1.00  2.06           C  
ATOM   5023  O   SER A 347       5.930  30.610 -28.970  1.00  2.06           O  
ATOM   5024  CB  SER A 347       4.424  32.965 -29.334  1.00  2.06           C  
ATOM   5025  OG  SER A 347       3.740  32.807 -28.100  1.00  2.06           O  
ATOM   5026  H   SER A 347       2.129  31.768 -29.898  1.00  2.06           H  
ATOM   5027  HA  SER A 347       4.833  31.875 -31.127  1.00  2.06           H  
ATOM   5028 1HB  SER A 347       5.485  33.123 -29.150  1.00  2.06           H  
ATOM   5029 2HB  SER A 347       4.045  33.846 -29.850  1.00  2.06           H  
ATOM   5030  HG  SER A 347       2.873  32.491 -28.330  1.00  2.06           H  
ATOM   5031  N   CYS A 348       4.018  29.495 -29.270  1.00  2.16           N  
ATOM   5032  CA  CYS A 348       4.493  28.383 -28.453  1.00  2.16           C  
ATOM   5033  C   CYS A 348       5.701  27.661 -29.083  1.00  2.16           C  
ATOM   5034  O   CYS A 348       5.661  27.342 -30.269  1.00  2.16           O  
ATOM   5035  CB  CYS A 348       3.388  27.356 -28.266  1.00  2.16           C  
ATOM   5036  SG  CYS A 348       1.970  27.888 -27.240  1.00  2.16           S  
ATOM   5037  H   CYS A 348       3.100  29.465 -29.693  1.00  2.16           H  
ATOM   5038  HA  CYS A 348       4.726  28.791 -27.481  1.00  2.16           H  
ATOM   5039 1HB  CYS A 348       3.022  27.087 -29.251  1.00  2.16           H  
ATOM   5040 2HB  CYS A 348       3.803  26.450 -27.822  1.00  2.16           H  
ATOM   5041  N   PRO A 349       6.796  27.413 -28.324  1.00  2.25           N  
ATOM   5042  CA  PRO A 349       7.995  26.681 -28.724  1.00  2.25           C  
ATOM   5043  C   PRO A 349       7.916  25.169 -28.492  1.00  2.25           C  
ATOM   5044  O   PRO A 349       8.888  24.449 -28.754  1.00  2.25           O  
ATOM   5045  CB  PRO A 349       9.048  27.287 -27.801  1.00  2.25           C  
ATOM   5046  CG  PRO A 349       8.288  27.545 -26.515  1.00  2.25           C  
ATOM   5047  CD  PRO A 349       6.895  27.981 -26.960  1.00  2.25           C  
ATOM   5048  HA  PRO A 349       8.218  26.902 -29.778  1.00  2.25           H  
ATOM   5049 1HB  PRO A 349       9.881  26.579 -27.668  1.00  2.25           H  
ATOM   5050 2HB  PRO A 349       9.464  28.201 -28.248  1.00  2.25           H  
ATOM   5051 1HG  PRO A 349       8.265  26.622 -25.906  1.00  2.25           H  
ATOM   5052 2HG  PRO A 349       8.802  28.308 -25.915  1.00  2.25           H  
ATOM   5053 1HD  PRO A 349       6.143  27.536 -26.289  1.00  2.25           H  
ATOM   5054 2HD  PRO A 349       6.852  29.085 -26.990  1.00  2.25           H  
ATOM   5055  N   GLY A 350       6.800  24.700 -27.936  1.00  2.32           N  
ATOM   5056  CA  GLY A 350       6.694  23.319 -27.483  1.00  2.32           C  
ATOM   5057  C   GLY A 350       7.730  23.091 -26.388  1.00  2.32           C  
ATOM   5058  O   GLY A 350       7.981  23.984 -25.575  1.00  2.32           O  
ATOM   5059  H   GLY A 350       6.002  25.303 -27.803  1.00  2.32           H  
ATOM   5060 1HA  GLY A 350       5.690  23.133 -27.100  1.00  2.32           H  
ATOM   5061 2HA  GLY A 350       6.860  22.637 -28.317  1.00  2.32           H  
ATOM   5062  N   VAL A 351       8.303  21.891 -26.334  1.00  2.35           N  
ATOM   5063  CA  VAL A 351       9.324  21.589 -25.330  1.00  2.35           C  
ATOM   5064  C   VAL A 351      10.599  21.151 -26.031  1.00  2.35           C  
ATOM   5065  O   VAL A 351      10.585  20.212 -26.829  1.00  2.35           O  
ATOM   5066  CB  VAL A 351       8.855  20.494 -24.346  1.00  2.35           C  
ATOM   5067  CG1 VAL A 351       9.972  20.178 -23.346  1.00  2.35           C  
ATOM   5068  CG2 VAL A 351       7.614  20.967 -23.595  1.00  2.35           C  
ATOM   5069  H   VAL A 351       8.049  21.185 -27.013  1.00  2.35           H  
ATOM   5070  HA  VAL A 351       9.540  22.492 -24.759  1.00  2.35           H  
ATOM   5071  HB  VAL A 351       8.624  19.583 -24.899  1.00  2.35           H  
ATOM   5072 1HG1 VAL A 351       9.637  19.396 -22.663  1.00  2.35           H  
ATOM   5073 2HG1 VAL A 351      10.861  19.839 -23.876  1.00  2.35           H  
ATOM   5074 3HG1 VAL A 351      10.216  21.075 -22.779  1.00  2.35           H  
ATOM   5075 1HG2 VAL A 351       7.290  20.189 -22.895  1.00  2.35           H  
ATOM   5076 2HG2 VAL A 351       7.852  21.875 -23.037  1.00  2.35           H  
ATOM   5077 3HG2 VAL A 351       6.812  21.177 -24.297  1.00  2.35           H  
ATOM   5078  N   GLN A 352      11.691  21.852 -25.768  1.00  2.34           N  
ATOM   5079  CA  GLN A 352      12.947  21.530 -26.428  1.00  2.34           C  
ATOM   5080  C   GLN A 352      13.979  20.950 -25.471  1.00  2.34           C  
ATOM   5081  O   GLN A 352      13.950  21.221 -24.269  1.00  2.34           O  
ATOM   5082  CB  GLN A 352      13.512  22.775 -27.116  1.00  2.34           C  
ATOM   5083  CG  GLN A 352      12.568  23.424 -28.155  1.00  2.34           C  
ATOM   5084  CD  GLN A 352      12.279  22.494 -29.321  1.00  2.34           C  
ATOM   5085  OE1 GLN A 352      13.222  21.883 -29.839  1.00  2.34           O  
ATOM   5086  NE2 GLN A 352      11.008  22.404 -29.740  1.00  2.34           N  
ATOM   5087  H   GLN A 352      11.646  22.615 -25.109  1.00  2.34           H  
ATOM   5088  HA  GLN A 352      12.752  20.778 -27.193  1.00  2.34           H  
ATOM   5089 1HB  GLN A 352      13.753  23.526 -26.363  1.00  2.34           H  
ATOM   5090 2HB  GLN A 352      14.442  22.515 -27.622  1.00  2.34           H  
ATOM   5091 1HG  GLN A 352      11.616  23.677 -27.678  1.00  2.34           H  
ATOM   5092 2HG  GLN A 352      13.039  24.325 -28.546  1.00  2.34           H  
ATOM   5093 1HE2 GLN A 352      10.753  21.770 -30.519  1.00  2.34           H  
ATOM   5094 2HE2 GLN A 352      10.274  22.971 -29.301  1.00  2.34           H  
ATOM   5095  N   PHE A 353      14.918  20.191 -26.030  1.00  2.30           N  
ATOM   5096  CA  PHE A 353      16.050  19.647 -25.286  1.00  2.30           C  
ATOM   5097  C   PHE A 353      17.164  19.260 -26.254  1.00  2.30           C  
ATOM   5098  O   PHE A 353      16.904  18.775 -27.355  1.00  2.30           O  
ATOM   5099  CB  PHE A 353      15.642  18.446 -24.431  1.00  2.30           C  
ATOM   5100  CG  PHE A 353      16.713  18.014 -23.469  1.00  2.30           C  
ATOM   5101  CD1 PHE A 353      16.867  18.682 -22.266  1.00  2.30           C  
ATOM   5102  CD2 PHE A 353      17.569  16.967 -23.755  1.00  2.30           C  
ATOM   5103  CE1 PHE A 353      17.855  18.313 -21.374  1.00  2.30           C  
ATOM   5104  CE2 PHE A 353      18.553  16.599 -22.874  1.00  2.30           C  
ATOM   5105  CZ  PHE A 353      18.700  17.274 -21.679  1.00  2.30           C  
ATOM   5106  H   PHE A 353      14.853  19.993 -27.018  1.00  2.30           H  
ATOM   5107  HA  PHE A 353      16.433  20.422 -24.621  1.00  2.30           H  
ATOM   5108 1HB  PHE A 353      14.750  18.692 -23.856  1.00  2.30           H  
ATOM   5109 2HB  PHE A 353      15.393  17.603 -25.072  1.00  2.30           H  
ATOM   5110  HD1 PHE A 353      16.197  19.509 -22.031  1.00  2.30           H  
ATOM   5111  HD2 PHE A 353      17.470  16.436 -24.689  1.00  2.30           H  
ATOM   5112  HE1 PHE A 353      17.966  18.848 -20.432  1.00  2.30           H  
ATOM   5113  HE2 PHE A 353      19.222  15.777 -23.121  1.00  2.30           H  
ATOM   5114  HZ  PHE A 353      19.482  16.982 -20.981  1.00  2.30           H  
ATOM   5115  N   ASN A 354      18.404  19.478 -25.846  1.00  2.24           N  
ATOM   5116  CA  ASN A 354      19.555  19.117 -26.667  1.00  2.24           C  
ATOM   5117  C   ASN A 354      20.012  17.685 -26.401  1.00  2.24           C  
ATOM   5118  O   ASN A 354      20.439  17.359 -25.296  1.00  2.24           O  
ATOM   5119  CB  ASN A 354      20.688  20.092 -26.444  1.00  2.24           C  
ATOM   5120  CG  ASN A 354      20.343  21.488 -26.910  1.00  2.24           C  
ATOM   5121  OD1 ASN A 354      19.847  21.677 -28.027  1.00  2.24           O  
ATOM   5122  ND2 ASN A 354      20.598  22.466 -26.078  1.00  2.24           N  
ATOM   5123  H   ASN A 354      18.557  19.884 -24.935  1.00  2.24           H  
ATOM   5124  HA  ASN A 354      19.261  19.168 -27.716  1.00  2.24           H  
ATOM   5125 1HB  ASN A 354      20.939  20.123 -25.384  1.00  2.24           H  
ATOM   5126 2HB  ASN A 354      21.572  19.748 -26.982  1.00  2.24           H  
ATOM   5127 1HD2 ASN A 354      20.392  23.411 -26.338  1.00  2.24           H  
ATOM   5128 2HD2 ASN A 354      21.004  22.272 -25.185  1.00  2.24           H  
ATOM   5129  N   GLY A 355      19.974  16.852 -27.434  1.00  2.17           N  
ATOM   5130  CA  GLY A 355      20.321  15.442 -27.290  1.00  2.17           C  
ATOM   5131  C   GLY A 355      20.475  14.774 -28.663  1.00  2.17           C  
ATOM   5132  O   GLY A 355      20.450  15.467 -29.679  1.00  2.17           O  
ATOM   5133  H   GLY A 355      19.642  17.195 -28.325  1.00  2.17           H  
ATOM   5134 1HA  GLY A 355      21.245  15.351 -26.720  1.00  2.17           H  
ATOM   5135 2HA  GLY A 355      19.532  14.969 -26.713  1.00  2.17           H  
ATOM   5136  N   PRO A 356      20.660  13.439 -28.715  1.00  2.11           N  
ATOM   5137  CA  PRO A 356      20.931  12.639 -29.911  1.00  2.11           C  
ATOM   5138  C   PRO A 356      19.830  12.572 -30.976  1.00  2.11           C  
ATOM   5139  O   PRO A 356      20.143  12.269 -32.130  1.00  2.11           O  
ATOM   5140  CB  PRO A 356      21.171  11.243 -29.318  1.00  2.11           C  
ATOM   5141  CG  PRO A 356      20.438  11.241 -27.994  1.00  2.11           C  
ATOM   5142  CD  PRO A 356      20.573  12.642 -27.465  1.00  2.11           C  
ATOM   5143  HA  PRO A 356      21.859  13.012 -30.369  1.00  2.11           H  
ATOM   5144 1HB  PRO A 356      20.774  10.489 -30.012  1.00  2.11           H  
ATOM   5145 2HB  PRO A 356      22.248  11.053 -29.220  1.00  2.11           H  
ATOM   5146 1HG  PRO A 356      19.377  10.970 -28.163  1.00  2.11           H  
ATOM   5147 2HG  PRO A 356      20.855  10.480 -27.322  1.00  2.11           H  
ATOM   5148 1HD  PRO A 356      19.662  12.853 -26.898  1.00  2.11           H  
ATOM   5149 2HD  PRO A 356      21.484  12.758 -26.862  1.00  2.11           H  
ATOM   5150  N   ALA A 357      18.581  12.879 -30.592  1.00  2.06           N  
ATOM   5151  CA  ALA A 357      17.367  12.847 -31.423  1.00  2.06           C  
ATOM   5152  C   ALA A 357      16.373  11.943 -30.728  1.00  2.06           C  
ATOM   5153  O   ALA A 357      15.401  11.506 -31.337  1.00  2.06           O  
ATOM   5154  OXT ALA A 357      16.780  11.346 -29.737  1.00  2.06           O  
ATOM   5155  CB  ALA A 357      17.601  12.367 -32.854  1.00  2.06           C  
ATOM   5156  H   ALA A 357      18.422  13.150 -29.626  1.00  2.06           H  
ATOM   5157  HA  ALA A 357      16.946  13.850 -31.464  1.00  2.06           H  
ATOM   5158 1HB  ALA A 357      16.646  12.367 -33.387  1.00  2.06           H  
ATOM   5159 2HB  ALA A 357      18.284  13.036 -33.376  1.00  2.06           H  
ATOM   5160 3HB  ALA A 357      18.000  11.359 -32.852  1.00  2.06           H  
ENDMDL

REMARK ID 693911 DOMAINID 684859 MODEL 2 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
MODEL     2
ATOM      1  N   ALA A   1       1.058  -1.573  -0.120  1.00  0.91           N  
ATOM      2  CA  ALA A   1       2.428  -1.276  -0.520  1.00  0.91           C  
ATOM      3  C   ALA A   1       2.762   0.184  -0.234  1.00  0.91           C  
ATOM      4  O   ALA A   1       1.924   1.077  -0.392  1.00  0.91           O  
ATOM      5  CB  ALA A   1       2.623  -1.589  -1.995  1.00  0.91           C  
ATOM      6 1H   ALA A   1       0.893  -2.567  -0.171  1.00  0.91           H  
ATOM      7 2H   ALA A   1       0.903  -1.248   0.823  1.00  0.91           H  
ATOM      8 3H   ALA A   1       0.422  -1.090  -0.753  1.00  0.91           H  
ATOM      9  HA  ALA A   1       3.101  -1.897   0.071  1.00  0.91           H  
ATOM     10 1HB  ALA A   1       3.652  -1.376  -2.283  1.00  0.91           H  
ATOM     11 2HB  ALA A   1       2.402  -2.638  -2.181  1.00  0.91           H  
ATOM     12 3HB  ALA A   1       1.954  -0.979  -2.575  1.00  0.91           H  
ATOM     13  N   VAL A   2       3.994   0.440   0.197  1.00  0.90           N  
ATOM     14  CA  VAL A   2       4.377   1.819   0.487  1.00  0.90           C  
ATOM     15  C   VAL A   2       5.499   2.271  -0.436  1.00  0.90           C  
ATOM     16  O   VAL A   2       6.525   1.602  -0.576  1.00  0.90           O  
ATOM     17  CB  VAL A   2       4.806   1.981   1.958  1.00  0.90           C  
ATOM     18  CG1 VAL A   2       5.202   3.432   2.223  1.00  0.90           C  
ATOM     19  CG2 VAL A   2       3.677   1.551   2.859  1.00  0.90           C  
ATOM     20  H   VAL A   2       4.669  -0.303   0.323  1.00  0.90           H  
ATOM     21  HA  VAL A   2       3.522   2.473   0.313  1.00  0.90           H  
ATOM     22  HB  VAL A   2       5.681   1.363   2.154  1.00  0.90           H  
ATOM     23 1HG1 VAL A   2       5.510   3.545   3.258  1.00  0.90           H  
ATOM     24 2HG1 VAL A   2       6.024   3.707   1.575  1.00  0.90           H  
ATOM     25 3HG1 VAL A   2       4.352   4.084   2.023  1.00  0.90           H  
ATOM     26 1HG2 VAL A   2       3.977   1.664   3.900  1.00  0.90           H  
ATOM     27 2HG2 VAL A   2       2.831   2.167   2.657  1.00  0.90           H  
ATOM     28 3HG2 VAL A   2       3.426   0.513   2.670  1.00  0.90           H  
ATOM     29  N   CYS A   3       5.269   3.401  -1.070  1.00  0.89           N  
ATOM     30  CA  CYS A   3       6.189   4.016  -2.008  1.00  0.89           C  
ATOM     31  C   CYS A   3       7.246   4.808  -1.250  1.00  0.89           C  
ATOM     32  O   CYS A   3       6.990   5.250  -0.131  1.00  0.89           O  
ATOM     33  CB  CYS A   3       5.418   4.913  -2.965  1.00  0.89           C  
ATOM     34  SG  CYS A   3       4.147   4.020  -3.931  1.00  0.89           S  
ATOM     35  H   CYS A   3       4.390   3.876  -0.892  1.00  0.89           H  
ATOM     36  HA  CYS A   3       6.666   3.223  -2.574  1.00  0.89           H  
ATOM     37 1HB  CYS A   3       4.918   5.700  -2.397  1.00  0.89           H  
ATOM     38 2HB  CYS A   3       6.096   5.398  -3.661  1.00  0.89           H  
ATOM     39  N   PRO A   4       8.473   4.974  -1.771  1.00  0.88           N  
ATOM     40  CA  PRO A   4       9.561   5.709  -1.132  1.00  0.88           C  
ATOM     41  C   PRO A   4       9.187   7.079  -0.539  1.00  0.88           C  
ATOM     42  O   PRO A   4       9.770   7.481   0.465  1.00  0.88           O  
ATOM     43  CB  PRO A   4      10.552   5.870  -2.290  1.00  0.88           C  
ATOM     44  CG  PRO A   4      10.322   4.649  -3.153  1.00  0.88           C  
ATOM     45  CD  PRO A   4       8.831   4.403  -3.100  1.00  0.88           C  
ATOM     46  HA  PRO A   4       9.995   5.069  -0.348  1.00  0.88           H  
ATOM     47 1HB  PRO A   4      10.359   6.815  -2.821  1.00  0.88           H  
ATOM     48 2HB  PRO A   4      11.578   5.929  -1.899  1.00  0.88           H  
ATOM     49 1HG  PRO A   4      10.684   4.836  -4.176  1.00  0.88           H  
ATOM     50 2HG  PRO A   4      10.902   3.799  -2.763  1.00  0.88           H  
ATOM     51 1HD  PRO A   4       8.323   4.925  -3.919  1.00  0.88           H  
ATOM     52 2HD  PRO A   4       8.687   3.317  -3.134  1.00  0.88           H  
ATOM     53  N   ASP A   5       8.227   7.810  -1.132  1.00  0.87           N  
ATOM     54  CA  ASP A   5       7.876   9.119  -0.560  1.00  0.87           C  
ATOM     55  C   ASP A   5       6.791   9.023   0.528  1.00  0.87           C  
ATOM     56  O   ASP A   5       6.301  10.044   1.014  1.00  0.87           O  
ATOM     57  CB  ASP A   5       7.426  10.119  -1.634  1.00  0.87           C  
ATOM     58  CG  ASP A   5       6.086   9.846  -2.330  1.00  0.87           C  
ATOM     59  OD1 ASP A   5       5.347   8.933  -1.961  1.00  0.87           O  
ATOM     60  OD2 ASP A   5       5.794  10.602  -3.241  1.00  0.87           O  
ATOM     61  H   ASP A   5       7.759   7.477  -1.959  1.00  0.87           H  
ATOM     62  HA  ASP A   5       8.771   9.532  -0.094  1.00  0.87           H  
ATOM     63 1HB  ASP A   5       7.367  11.109  -1.181  1.00  0.87           H  
ATOM     64 2HB  ASP A   5       8.197  10.174  -2.405  1.00  0.87           H  
ATOM     65  N   GLY A   6       6.415   7.798   0.900  1.00  0.85           N  
ATOM     66  CA  GLY A   6       5.392   7.529   1.902  1.00  0.85           C  
ATOM     67  C   GLY A   6       3.988   7.262   1.331  1.00  0.85           C  
ATOM     68  O   GLY A   6       3.100   6.805   2.065  1.00  0.85           O  
ATOM     69  H   GLY A   6       6.854   6.993   0.463  1.00  0.85           H  
ATOM     70 1HA  GLY A   6       5.706   6.663   2.484  1.00  0.85           H  
ATOM     71 2HA  GLY A   6       5.347   8.368   2.593  1.00  0.85           H  
ATOM     72  N   THR A   7       3.761   7.529   0.041  1.00  0.83           N  
ATOM     73  CA  THR A   7       2.439   7.273  -0.536  1.00  0.83           C  
ATOM     74  C   THR A   7       2.049   5.798  -0.447  1.00  0.83           C  
ATOM     75  O   THR A   7       2.857   4.906  -0.713  1.00  0.83           O  
ATOM     76  CB  THR A   7       2.346   7.730  -2.012  1.00  0.83           C  
ATOM     77  OG1 THR A   7       2.624   9.120  -2.098  1.00  0.83           O  
ATOM     78  CG2 THR A   7       0.956   7.451  -2.589  1.00  0.83           C  
ATOM     79  H   THR A   7       4.495   7.939  -0.555  1.00  0.83           H  
ATOM     80  HA  THR A   7       1.705   7.845   0.032  1.00  0.83           H  
ATOM     81  HB  THR A   7       3.084   7.194  -2.606  1.00  0.83           H  
ATOM     82  HG1 THR A   7       3.610   9.227  -2.092  1.00  0.83           H  
ATOM     83 1HG2 THR A   7       0.917   7.783  -3.618  1.00  0.83           H  
ATOM     84 2HG2 THR A   7       0.744   6.391  -2.553  1.00  0.83           H  
ATOM     85 3HG2 THR A   7       0.208   7.988  -2.011  1.00  0.83           H  
ATOM     86  N   ARG A   8       0.822   5.538  -0.009  1.00  0.81           N  
ATOM     87  CA  ARG A   8       0.324   4.169   0.050  1.00  0.81           C  
ATOM     88  C   ARG A   8      -0.443   3.830  -1.220  1.00  0.81           C  
ATOM     89  O   ARG A   8      -1.299   4.608  -1.651  1.00  0.81           O  
ATOM     90  CB  ARG A   8      -0.574   3.973   1.261  1.00  0.81           C  
ATOM     91  CG  ARG A   8       0.122   3.500   2.527  1.00  0.81           C  
ATOM     92  CD  ARG A   8       1.117   4.476   3.082  1.00  0.81           C  
ATOM     93  NE  ARG A   8       1.601   4.027   4.390  1.00  0.81           N  
ATOM     94  CZ  ARG A   8       2.620   4.566   5.098  1.00  0.81           C  
ATOM     95  NH1 ARG A   8       3.308   5.594   4.647  1.00  0.81           N  
ATOM     96  NH2 ARG A   8       2.933   4.043   6.273  1.00  0.81           N  
ATOM     97  H   ARG A   8       0.215   6.304   0.244  1.00  0.81           H  
ATOM     98  HA  ARG A   8       1.171   3.489   0.134  1.00  0.81           H  
ATOM     99 1HB  ARG A   8      -1.076   4.910   1.494  1.00  0.81           H  
ATOM    100 2HB  ARG A   8      -1.344   3.241   1.018  1.00  0.81           H  
ATOM    101 1HG  ARG A   8      -0.626   3.312   3.294  1.00  0.81           H  
ATOM    102 2HG  ARG A   8       0.635   2.571   2.297  1.00  0.81           H  
ATOM    103 1HD  ARG A   8       1.967   4.542   2.408  1.00  0.81           H  
ATOM    104 2HD  ARG A   8       0.667   5.461   3.197  1.00  0.81           H  
ATOM    105  HE  ARG A   8       1.124   3.240   4.803  1.00  0.81           H  
ATOM    106 1HH1 ARG A   8       3.097   6.017   3.731  1.00  0.81           H  
ATOM    107 2HH1 ARG A   8       4.061   5.971   5.197  1.00  0.81           H  
ATOM    108 1HH2 ARG A   8       2.412   3.253   6.630  1.00  0.81           H  
ATOM    109 2HH2 ARG A   8       3.691   4.433   6.812  1.00  0.81           H  
ATOM    110  N   VAL A   9      -0.112   2.686  -1.816  1.00  0.80           N  
ATOM    111  CA  VAL A   9      -0.752   2.212  -3.044  1.00  0.80           C  
ATOM    112  C   VAL A   9      -1.155   0.731  -2.894  1.00  0.80           C  
ATOM    113  O   VAL A   9      -0.607   0.022  -2.038  1.00  0.80           O  
ATOM    114  CB  VAL A   9       0.203   2.396  -4.256  1.00  0.80           C  
ATOM    115  CG1 VAL A   9       0.583   3.876  -4.446  1.00  0.80           C  
ATOM    116  CG2 VAL A   9       1.434   1.561  -4.074  1.00  0.80           C  
ATOM    117  H   VAL A   9       0.614   2.115  -1.385  1.00  0.80           H  
ATOM    118  HA  VAL A   9      -1.656   2.798  -3.221  1.00  0.80           H  
ATOM    119  HB  VAL A   9      -0.319   2.079  -5.158  1.00  0.80           H  
ATOM    120 1HG1 VAL A   9       1.233   3.972  -5.319  1.00  0.80           H  
ATOM    121 2HG1 VAL A   9      -0.320   4.470  -4.594  1.00  0.80           H  
ATOM    122 3HG1 VAL A   9       1.113   4.233  -3.568  1.00  0.80           H  
ATOM    123 1HG2 VAL A   9       2.081   1.676  -4.945  1.00  0.80           H  
ATOM    124 2HG2 VAL A   9       1.969   1.875  -3.175  1.00  0.80           H  
ATOM    125 3HG2 VAL A   9       1.144   0.537  -3.980  1.00  0.80           H  
ATOM    126  N   SER A  10      -2.049   0.231  -3.761  1.00  0.80           N  
ATOM    127  CA  SER A  10      -2.428  -1.187  -3.705  1.00  0.80           C  
ATOM    128  C   SER A  10      -1.398  -2.161  -4.292  1.00  0.80           C  
ATOM    129  O   SER A  10      -1.528  -3.372  -4.113  1.00  0.80           O  
ATOM    130  CB  SER A  10      -3.744  -1.416  -4.420  1.00  0.80           C  
ATOM    131  OG  SER A  10      -4.793  -0.746  -3.785  1.00  0.80           O  
ATOM    132  H   SER A  10      -2.546   0.844  -4.420  1.00  0.80           H  
ATOM    133  HA  SER A  10      -2.569  -1.448  -2.656  1.00  0.80           H  
ATOM    134 1HB  SER A  10      -3.663  -1.070  -5.453  1.00  0.80           H  
ATOM    135 2HB  SER A  10      -3.955  -2.482  -4.448  1.00  0.80           H  
ATOM    136  HG  SER A  10      -4.730   0.182  -4.113  1.00  0.80           H  
ATOM    137  N   HIS A  11      -0.379  -1.662  -4.989  1.00  0.80           N  
ATOM    138  CA  HIS A  11       0.631  -2.563  -5.541  1.00  0.80           C  
ATOM    139  C   HIS A  11       1.950  -1.829  -5.731  1.00  0.80           C  
ATOM    140  O   HIS A  11       1.988  -0.693  -6.197  1.00  0.80           O  
ATOM    141  CB  HIS A  11       0.171  -3.162  -6.875  1.00  0.80           C  
ATOM    142  CG  HIS A  11       0.972  -4.376  -7.316  1.00  0.80           C  
ATOM    143  ND1 HIS A  11       2.206  -4.297  -7.933  1.00  0.80           N  
ATOM    144  CD2 HIS A  11       0.686  -5.695  -7.217  1.00  0.80           C  
ATOM    145  CE1 HIS A  11       2.644  -5.522  -8.189  1.00  0.80           C  
ATOM    146  NE2 HIS A  11       1.740  -6.386  -7.766  1.00  0.80           N  
ATOM    147  H   HIS A  11      -0.313  -0.665  -5.123  1.00  0.80           H  
ATOM    148  HA  HIS A  11       0.808  -3.383  -4.846  1.00  0.80           H  
ATOM    149 1HB  HIS A  11      -0.879  -3.452  -6.809  1.00  0.80           H  
ATOM    150 2HB  HIS A  11       0.249  -2.404  -7.650  1.00  0.80           H  
ATOM    151  HD2 HIS A  11      -0.214  -6.128  -6.781  1.00  0.80           H  
ATOM    152  HE1 HIS A  11       3.588  -5.775  -8.671  1.00  0.80           H  
ATOM    153  HE2 HIS A  11       1.804  -7.395  -7.832  1.00  0.80           H  
ATOM    154  N   ALA A  12       3.048  -2.527  -5.458  1.00  0.80           N  
ATOM    155  CA  ALA A  12       4.396  -1.972  -5.578  1.00  0.80           C  
ATOM    156  C   ALA A  12       4.718  -1.462  -6.975  1.00  0.80           C  
ATOM    157  O   ALA A  12       5.416  -0.462  -7.136  1.00  0.80           O  
ATOM    158  CB  ALA A  12       5.416  -3.035  -5.211  1.00  0.80           C  
ATOM    159  H   ALA A  12       2.943  -3.474  -5.122  1.00  0.80           H  
ATOM    160  HA  ALA A  12       4.476  -1.133  -4.886  1.00  0.80           H  
ATOM    161 1HB  ALA A  12       6.418  -2.610  -5.267  1.00  0.80           H  
ATOM    162 2HB  ALA A  12       5.227  -3.387  -4.198  1.00  0.80           H  
ATOM    163 3HB  ALA A  12       5.335  -3.869  -5.908  1.00  0.80           H  
ATOM    164  N   ALA A  13       4.197  -2.121  -8.004  1.00  0.79           N  
ATOM    165  CA  ALA A  13       4.475  -1.719  -9.375  1.00  0.79           C  
ATOM    166  C   ALA A  13       3.996  -0.301  -9.640  1.00  0.79           C  
ATOM    167  O   ALA A  13       4.558   0.415 -10.471  1.00  0.79           O  
ATOM    168  CB  ALA A  13       3.815  -2.666 -10.357  1.00  0.79           C  
ATOM    169  H   ALA A  13       3.584  -2.917  -7.848  1.00  0.79           H  
ATOM    170  HA  ALA A  13       5.554  -1.745  -9.522  1.00  0.79           H  
ATOM    171 1HB  ALA A  13       4.050  -2.363 -11.374  1.00  0.79           H  
ATOM    172 2HB  ALA A  13       4.174  -3.677 -10.188  1.00  0.79           H  
ATOM    173 3HB  ALA A  13       2.747  -2.633 -10.211  1.00  0.79           H  
ATOM    174  N   CYS A  14       2.955   0.124  -8.927  1.00  0.77           N  
ATOM    175  CA  CYS A  14       2.364   1.422  -9.191  1.00  0.77           C  
ATOM    176  C   CYS A  14       3.191   2.537  -8.591  1.00  0.77           C  
ATOM    177  O   CYS A  14       2.993   3.707  -8.909  1.00  0.77           O  
ATOM    178  CB  CYS A  14       0.958   1.478  -8.626  1.00  0.77           C  
ATOM    179  SG  CYS A  14      -0.137   0.259  -9.355  1.00  0.77           S  
ATOM    180  H   CYS A  14       2.573  -0.442  -8.182  1.00  0.77           H  
ATOM    181  HA  CYS A  14       2.313   1.563 -10.265  1.00  0.77           H  
ATOM    182 1HB  CYS A  14       0.990   1.310  -7.548  1.00  0.77           H  
ATOM    183 2HB  CYS A  14       0.530   2.469  -8.796  1.00  0.77           H  
ATOM    184  N   CYS A  15       4.191   2.189  -7.783  1.00  0.76           N  
ATOM    185  CA  CYS A  15       5.023   3.221  -7.216  1.00  0.76           C  
ATOM    186  C   CYS A  15       5.830   3.890  -8.318  1.00  0.76           C  
ATOM    187  O   CYS A  15       6.229   5.048  -8.198  1.00  0.76           O  
ATOM    188  CB  CYS A  15       5.923   2.673  -6.116  1.00  0.76           C  
ATOM    189  SG  CYS A  15       5.009   2.207  -4.613  1.00  0.76           S  
ATOM    190  H   CYS A  15       4.387   1.214  -7.560  1.00  0.76           H  
ATOM    191  HA  CYS A  15       4.376   3.957  -6.769  1.00  0.76           H  
ATOM    192 1HB  CYS A  15       6.450   1.790  -6.483  1.00  0.76           H  
ATOM    193 2HB  CYS A  15       6.670   3.415  -5.846  1.00  0.76           H  
ATOM    194  N   ALA A  16       6.026   3.185  -9.438  1.00  0.75           N  
ATOM    195  CA  ALA A  16       6.752   3.727 -10.574  1.00  0.75           C  
ATOM    196  C   ALA A  16       6.029   4.946 -11.153  1.00  0.75           C  
ATOM    197  O   ALA A  16       6.636   5.779 -11.826  1.00  0.75           O  
ATOM    198  CB  ALA A  16       6.927   2.665 -11.636  1.00  0.75           C  
ATOM    199  H   ALA A  16       5.640   2.243  -9.526  1.00  0.75           H  
ATOM    200  HA  ALA A  16       7.734   4.046 -10.225  1.00  0.75           H  
ATOM    201 1HB  ALA A  16       7.505   3.069 -12.458  1.00  0.75           H  
ATOM    202 2HB  ALA A  16       7.455   1.813 -11.210  1.00  0.75           H  
ATOM    203 3HB  ALA A  16       5.946   2.342 -11.992  1.00  0.75           H  
ATOM    204  N   PHE A  17       4.720   5.040 -10.913  1.00  0.75           N  
ATOM    205  CA  PHE A  17       3.916   6.119 -11.436  1.00  0.75           C  
ATOM    206  C   PHE A  17       3.766   7.266 -10.453  1.00  0.75           C  
ATOM    207  O   PHE A  17       3.120   8.260 -10.766  1.00  0.75           O  
ATOM    208  CB  PHE A  17       2.540   5.595 -11.804  1.00  0.75           C  
ATOM    209  CG  PHE A  17       2.521   4.742 -12.957  1.00  0.75           C  
ATOM    210  CD1 PHE A  17       2.696   3.400 -12.797  1.00  0.75           C  
ATOM    211  CD2 PHE A  17       2.316   5.265 -14.216  1.00  0.75           C  
ATOM    212  CE1 PHE A  17       2.675   2.569 -13.857  1.00  0.75           C  
ATOM    213  CE2 PHE A  17       2.290   4.447 -15.296  1.00  0.75           C  
ATOM    214  CZ  PHE A  17       2.469   3.081 -15.114  1.00  0.75           C  
ATOM    215  H   PHE A  17       4.253   4.359 -10.318  1.00  0.75           H  
ATOM    216  HA  PHE A  17       4.399   6.489 -12.336  1.00  0.75           H  
ATOM    217 1HB  PHE A  17       2.194   5.011 -10.973  1.00  0.75           H  
ATOM    218 2HB  PHE A  17       1.846   6.422 -11.960  1.00  0.75           H  
ATOM    219  HD1 PHE A  17       2.859   3.012 -11.802  1.00  0.75           H  
ATOM    220  HD2 PHE A  17       2.173   6.337 -14.337  1.00  0.75           H  
ATOM    221  HE1 PHE A  17       2.820   1.499 -13.709  1.00  0.75           H  
ATOM    222  HE2 PHE A  17       2.125   4.859 -16.291  1.00  0.75           H  
ATOM    223  HZ  PHE A  17       2.454   2.406 -15.963  1.00  0.75           H  
ATOM    224  N   ILE A  18       4.381   7.169  -9.278  1.00  0.75           N  
ATOM    225  CA  ILE A  18       4.278   8.258  -8.324  1.00  0.75           C  
ATOM    226  C   ILE A  18       4.990   9.519  -8.820  1.00  0.75           C  
ATOM    227  O   ILE A  18       4.303  10.507  -9.076  1.00  0.75           O  
ATOM    228  CB  ILE A  18       4.716   7.838  -6.909  1.00  0.75           C  
ATOM    229  CG1 ILE A  18       3.782   6.832  -6.352  1.00  0.75           C  
ATOM    230  CG2 ILE A  18       4.803   9.037  -6.006  1.00  0.75           C  
ATOM    231  CD1 ILE A  18       2.433   7.340  -6.121  1.00  0.75           C  
ATOM    232  H   ILE A  18       4.932   6.345  -9.034  1.00  0.75           H  
ATOM    233  HA  ILE A  18       3.221   8.511  -8.235  1.00  0.75           H  
ATOM    234  HB  ILE A  18       5.662   7.340  -6.944  1.00  0.75           H  
ATOM    235 1HG1 ILE A  18       3.706   6.006  -7.040  1.00  0.75           H  
ATOM    236 2HG1 ILE A  18       4.180   6.483  -5.414  1.00  0.75           H  
ATOM    237 1HG2 ILE A  18       5.114   8.720  -5.009  1.00  0.75           H  
ATOM    238 2HG2 ILE A  18       5.527   9.747  -6.393  1.00  0.75           H  
ATOM    239 3HG2 ILE A  18       3.830   9.517  -5.940  1.00  0.75           H  
ATOM    240 1HD1 ILE A  18       1.842   6.541  -5.699  1.00  0.75           H  
ATOM    241 2HD1 ILE A  18       2.479   8.171  -5.417  1.00  0.75           H  
ATOM    242 3HD1 ILE A  18       2.000   7.678  -7.061  1.00  0.75           H  
ATOM    243  N   PRO A  19       6.335   9.553  -9.020  1.00  0.76           N  
ATOM    244  CA  PRO A  19       7.032  10.730  -9.502  1.00  0.76           C  
ATOM    245  C   PRO A  19       6.567  11.097 -10.898  1.00  0.76           C  
ATOM    246  O   PRO A  19       6.656  12.248 -11.320  1.00  0.76           O  
ATOM    247  CB  PRO A  19       8.497  10.286  -9.500  1.00  0.76           C  
ATOM    248  CG  PRO A  19       8.449   8.776  -9.583  1.00  0.76           C  
ATOM    249  CD  PRO A  19       7.225   8.384  -8.810  1.00  0.76           C  
ATOM    250  HA  PRO A  19       6.873  11.559  -8.800  1.00  0.76           H  
ATOM    251 1HB  PRO A  19       9.023  10.738 -10.350  1.00  0.76           H  
ATOM    252 2HB  PRO A  19       8.994  10.648  -8.588  1.00  0.76           H  
ATOM    253 1HG  PRO A  19       8.399   8.451 -10.638  1.00  0.76           H  
ATOM    254 2HG  PRO A  19       9.367   8.341  -9.164  1.00  0.76           H  
ATOM    255 1HD  PRO A  19       6.854   7.461  -9.238  1.00  0.76           H  
ATOM    256 2HD  PRO A  19       7.491   8.284  -7.753  1.00  0.76           H  
ATOM    257  N   LEU A  20       6.039  10.116 -11.621  1.00  0.77           N  
ATOM    258  CA  LEU A  20       5.530  10.373 -12.945  1.00  0.77           C  
ATOM    259  C   LEU A  20       4.289  11.237 -12.815  1.00  0.77           C  
ATOM    260  O   LEU A  20       4.204  12.297 -13.430  1.00  0.77           O  
ATOM    261  CB  LEU A  20       5.230   9.076 -13.674  1.00  0.77           C  
ATOM    262  CG  LEU A  20       4.892   9.213 -15.105  1.00  0.77           C  
ATOM    263  CD1 LEU A  20       5.211   7.973 -15.830  1.00  0.77           C  
ATOM    264  CD2 LEU A  20       3.480   9.488 -15.227  1.00  0.77           C  
ATOM    265  H   LEU A  20       5.991   9.177 -11.254  1.00  0.77           H  
ATOM    266  HA  LEU A  20       6.274  10.925 -13.512  1.00  0.77           H  
ATOM    267 1HB  LEU A  20       6.091   8.408 -13.582  1.00  0.77           H  
ATOM    268 2HB  LEU A  20       4.378   8.614 -13.195  1.00  0.77           H  
ATOM    269  HG  LEU A  20       5.476   9.998 -15.517  1.00  0.77           H  
ATOM    270 1HD1 LEU A  20       4.968   8.081 -16.883  1.00  0.77           H  
ATOM    271 2HD1 LEU A  20       6.273   7.775 -15.721  1.00  0.77           H  
ATOM    272 3HD1 LEU A  20       4.631   7.155 -15.403  1.00  0.77           H  
ATOM    273 1HD2 LEU A  20       3.207   9.588 -16.274  1.00  0.77           H  
ATOM    274 2HD2 LEU A  20       2.958   8.656 -14.785  1.00  0.77           H  
ATOM    275 3HD2 LEU A  20       3.239  10.397 -14.699  1.00  0.77           H  
ATOM    276  N   ALA A  21       3.328  10.792 -11.991  1.00  0.78           N  
ATOM    277  CA  ALA A  21       2.087  11.524 -11.783  1.00  0.78           C  
ATOM    278  C   ALA A  21       2.358  12.897 -11.230  1.00  0.78           C  
ATOM    279  O   ALA A  21       1.734  13.876 -11.637  1.00  0.78           O  
ATOM    280  CB  ALA A  21       1.192  10.775 -10.806  1.00  0.78           C  
ATOM    281  H   ALA A  21       3.444   9.912 -11.494  1.00  0.78           H  
ATOM    282  HA  ALA A  21       1.590  11.630 -12.740  1.00  0.78           H  
ATOM    283 1HB  ALA A  21       0.254  11.312 -10.668  1.00  0.78           H  
ATOM    284 2HB  ALA A  21       0.998   9.806 -11.164  1.00  0.78           H  
ATOM    285 3HB  ALA A  21       1.707  10.687  -9.849  1.00  0.78           H  
ATOM    286  N   GLN A  22       3.328  12.988 -10.328  1.00  0.80           N  
ATOM    287  CA  GLN A  22       3.647  14.265  -9.727  1.00  0.80           C  
ATOM    288  C   GLN A  22       4.202  15.217 -10.783  1.00  0.80           C  
ATOM    289  O   GLN A  22       3.791  16.376 -10.845  1.00  0.80           O  
ATOM    290  CB  GLN A  22       4.636  14.037  -8.587  1.00  0.80           C  
ATOM    291  CG  GLN A  22       4.011  13.289  -7.390  1.00  0.80           C  
ATOM    292  CD  GLN A  22       5.029  12.793  -6.356  1.00  0.80           C  
ATOM    293  OE1 GLN A  22       6.247  12.854  -6.572  1.00  0.80           O  
ATOM    294  NE2 GLN A  22       4.513  12.268  -5.241  1.00  0.80           N  
ATOM    295  H   GLN A  22       3.818  12.145 -10.021  1.00  0.80           H  
ATOM    296  HA  GLN A  22       2.733  14.698  -9.323  1.00  0.80           H  
ATOM    297 1HB  GLN A  22       5.477  13.459  -8.955  1.00  0.80           H  
ATOM    298 2HB  GLN A  22       5.020  14.993  -8.238  1.00  0.80           H  
ATOM    299 1HG  GLN A  22       3.327  13.968  -6.885  1.00  0.80           H  
ATOM    300 2HG  GLN A  22       3.461  12.430  -7.764  1.00  0.80           H  
ATOM    301 1HE2 GLN A  22       5.115  11.853  -4.507  1.00  0.80           H  
ATOM    302 2HE2 GLN A  22       3.525  12.226  -5.117  1.00  0.80           H  
ATOM    303  N   ASP A  23       5.059  14.708 -11.675  1.00  0.82           N  
ATOM    304  CA  ASP A  23       5.631  15.529 -12.733  1.00  0.82           C  
ATOM    305  C   ASP A  23       4.543  15.873 -13.769  1.00  0.82           C  
ATOM    306  O   ASP A  23       4.469  17.016 -14.242  1.00  0.82           O  
ATOM    307  CB  ASP A  23       6.849  14.813 -13.344  1.00  0.82           C  
ATOM    308  CG  ASP A  23       7.824  15.748 -14.184  1.00  0.82           C  
ATOM    309  OD1 ASP A  23       8.346  16.689 -13.628  1.00  0.82           O  
ATOM    310  OD2 ASP A  23       8.081  15.479 -15.340  1.00  0.82           O  
ATOM    311  H   ASP A  23       5.374  13.740 -11.592  1.00  0.82           H  
ATOM    312  HA  ASP A  23       5.984  16.459 -12.290  1.00  0.82           H  
ATOM    313 1HB  ASP A  23       7.426  14.364 -12.538  1.00  0.82           H  
ATOM    314 2HB  ASP A  23       6.498  13.988 -13.964  1.00  0.82           H  
ATOM    315  N   LEU A  24       3.632  14.928 -14.067  1.00  0.85           N  
ATOM    316  CA  LEU A  24       2.562  15.258 -14.999  1.00  0.85           C  
ATOM    317  C   LEU A  24       1.732  16.392 -14.438  1.00  0.85           C  
ATOM    318  O   LEU A  24       1.391  17.330 -15.154  1.00  0.85           O  
ATOM    319  CB  LEU A  24       1.587  14.093 -15.241  1.00  0.85           C  
ATOM    320  CG  LEU A  24       2.000  12.912 -16.077  1.00  0.85           C  
ATOM    321  CD1 LEU A  24       0.941  11.880 -15.970  1.00  0.85           C  
ATOM    322  CD2 LEU A  24       2.152  13.339 -17.523  1.00  0.85           C  
ATOM    323  H   LEU A  24       3.704  13.997 -13.671  1.00  0.85           H  
ATOM    324  HA  LEU A  24       3.006  15.558 -15.942  1.00  0.85           H  
ATOM    325 1HB  LEU A  24       1.304  13.699 -14.268  1.00  0.85           H  
ATOM    326 2HB  LEU A  24       0.709  14.501 -15.685  1.00  0.85           H  
ATOM    327  HG  LEU A  24       2.911  12.503 -15.713  1.00  0.85           H  
ATOM    328 1HD1 LEU A  24       1.206  11.027 -16.580  1.00  0.85           H  
ATOM    329 2HD1 LEU A  24       0.835  11.581 -14.942  1.00  0.85           H  
ATOM    330 3HD1 LEU A  24       0.020  12.304 -16.310  1.00  0.85           H  
ATOM    331 1HD2 LEU A  24       2.436  12.481 -18.133  1.00  0.85           H  
ATOM    332 2HD2 LEU A  24       1.213  13.751 -17.893  1.00  0.85           H  
ATOM    333 3HD2 LEU A  24       2.909  14.082 -17.576  1.00  0.85           H  
ATOM    334  N   GLN A  25       1.442  16.340 -13.144  1.00  0.89           N  
ATOM    335  CA  GLN A  25       0.641  17.375 -12.528  1.00  0.89           C  
ATOM    336  C   GLN A  25       1.349  18.713 -12.358  1.00  0.89           C  
ATOM    337  O   GLN A  25       0.713  19.752 -12.522  1.00  0.89           O  
ATOM    338  CB  GLN A  25       0.122  16.891 -11.186  1.00  0.89           C  
ATOM    339  CG  GLN A  25      -0.934  15.851 -11.276  1.00  0.89           C  
ATOM    340  CD  GLN A  25      -2.153  16.419 -11.931  1.00  0.89           C  
ATOM    341  OE1 GLN A  25      -2.148  16.700 -13.136  1.00  0.89           O  
ATOM    342  NE2 GLN A  25      -3.205  16.613 -11.151  1.00  0.89           N  
ATOM    343  H   GLN A  25       1.746  15.543 -12.581  1.00  0.89           H  
ATOM    344  HA  GLN A  25      -0.221  17.543 -13.167  1.00  0.89           H  
ATOM    345 1HB  GLN A  25       0.957  16.467 -10.620  1.00  0.89           H  
ATOM    346 2HB  GLN A  25      -0.248  17.720 -10.626  1.00  0.89           H  
ATOM    347 1HG  GLN A  25      -0.568  15.019 -11.878  1.00  0.89           H  
ATOM    348 2HG  GLN A  25      -1.194  15.510 -10.275  1.00  0.89           H  
ATOM    349 1HE2 GLN A  25      -4.060  16.996 -11.543  1.00  0.89           H  
ATOM    350 2HE2 GLN A  25      -3.155  16.391 -10.177  1.00  0.89           H  
ATOM    351  N   GLU A  26       2.652  18.722 -12.067  1.00  0.93           N  
ATOM    352  CA  GLU A  26       3.327  20.002 -11.851  1.00  0.93           C  
ATOM    353  C   GLU A  26       3.975  20.606 -13.108  1.00  0.93           C  
ATOM    354  O   GLU A  26       3.886  21.817 -13.329  1.00  0.93           O  
ATOM    355  CB  GLU A  26       4.409  19.850 -10.775  1.00  0.93           C  
ATOM    356  CG  GLU A  26       3.912  19.481  -9.362  1.00  0.93           C  
ATOM    357  CD  GLU A  26       3.050  20.544  -8.717  1.00  0.93           C  
ATOM    358  OE1 GLU A  26       3.451  21.684  -8.695  1.00  0.93           O  
ATOM    359  OE2 GLU A  26       2.003  20.200  -8.205  1.00  0.93           O  
ATOM    360  H   GLU A  26       3.153  17.844 -11.924  1.00  0.93           H  
ATOM    361  HA  GLU A  26       2.585  20.711 -11.485  1.00  0.93           H  
ATOM    362 1HB  GLU A  26       5.106  19.068 -11.087  1.00  0.93           H  
ATOM    363 2HB  GLU A  26       4.974  20.777 -10.700  1.00  0.93           H  
ATOM    364 1HG  GLU A  26       3.332  18.561  -9.431  1.00  0.93           H  
ATOM    365 2HG  GLU A  26       4.775  19.284  -8.729  1.00  0.93           H  
ATOM    366  N   THR A  27       4.626  19.771 -13.921  1.00  0.98           N  
ATOM    367  CA  THR A  27       5.374  20.217 -15.092  1.00  0.98           C  
ATOM    368  C   THR A  27       4.514  20.318 -16.346  1.00  0.98           C  
ATOM    369  O   THR A  27       4.645  21.267 -17.121  1.00  0.98           O  
ATOM    370  CB  THR A  27       6.554  19.267 -15.360  1.00  0.98           C  
ATOM    371  OG1 THR A  27       7.427  19.254 -14.210  1.00  0.98           O  
ATOM    372  CG2 THR A  27       7.325  19.685 -16.591  1.00  0.98           C  
ATOM    373  H   THR A  27       4.631  18.774 -13.725  1.00  0.98           H  
ATOM    374  HA  THR A  27       5.776  21.207 -14.880  1.00  0.98           H  
ATOM    375  HB  THR A  27       6.172  18.263 -15.517  1.00  0.98           H  
ATOM    376  HG1 THR A  27       7.856  18.358 -14.123  1.00  0.98           H  
ATOM    377 1HG2 THR A  27       8.144  18.985 -16.753  1.00  0.98           H  
ATOM    378 2HG2 THR A  27       6.661  19.675 -17.454  1.00  0.98           H  
ATOM    379 3HG2 THR A  27       7.723  20.686 -16.449  1.00  0.98           H  
ATOM    380  N   ILE A  28       3.665  19.321 -16.559  1.00  1.01           N  
ATOM    381  CA  ILE A  28       2.838  19.257 -17.764  1.00  1.01           C  
ATOM    382  C   ILE A  28       1.415  19.834 -17.664  1.00  1.01           C  
ATOM    383  O   ILE A  28       1.013  20.606 -18.535  1.00  1.01           O  
ATOM    384  CB  ILE A  28       2.837  17.826 -18.317  1.00  1.01           C  
ATOM    385  CG1 ILE A  28       4.286  17.492 -18.820  1.00  1.01           C  
ATOM    386  CG2 ILE A  28       1.801  17.644 -19.352  1.00  1.01           C  
ATOM    387  CD1 ILE A  28       4.525  16.056 -19.214  1.00  1.01           C  
ATOM    388  H   ILE A  28       3.627  18.572 -15.865  1.00  1.01           H  
ATOM    389  HA  ILE A  28       3.347  19.850 -18.521  1.00  1.01           H  
ATOM    390  HB  ILE A  28       2.620  17.143 -17.514  1.00  1.01           H  
ATOM    391 1HG1 ILE A  28       4.494  18.118 -19.690  1.00  1.01           H  
ATOM    392 2HG1 ILE A  28       4.997  17.744 -18.036  1.00  1.01           H  
ATOM    393 1HG2 ILE A  28       1.810  16.618 -19.718  1.00  1.01           H  
ATOM    394 2HG2 ILE A  28       0.821  17.857 -18.935  1.00  1.01           H  
ATOM    395 3HG2 ILE A  28       1.983  18.318 -20.171  1.00  1.01           H  
ATOM    396 1HD1 ILE A  28       5.552  15.948 -19.557  1.00  1.01           H  
ATOM    397 2HD1 ILE A  28       4.367  15.431 -18.365  1.00  1.01           H  
ATOM    398 3HD1 ILE A  28       3.845  15.772 -20.019  1.00  1.01           H  
ATOM    399  N   PHE A  29       0.659  19.499 -16.624  1.00  1.03           N  
ATOM    400  CA  PHE A  29      -0.711  19.992 -16.539  1.00  1.03           C  
ATOM    401  C   PHE A  29      -0.858  21.167 -15.560  1.00  1.03           C  
ATOM    402  O   PHE A  29      -1.905  21.806 -15.504  1.00  1.03           O  
ATOM    403  CB  PHE A  29      -1.668  18.876 -16.087  1.00  1.03           C  
ATOM    404  CG  PHE A  29      -1.762  17.626 -16.997  1.00  1.03           C  
ATOM    405  CD1 PHE A  29      -1.395  16.370 -16.512  1.00  1.03           C  
ATOM    406  CD2 PHE A  29      -2.189  17.702 -18.314  1.00  1.03           C  
ATOM    407  CE1 PHE A  29      -1.472  15.236 -17.314  1.00  1.03           C  
ATOM    408  CE2 PHE A  29      -2.244  16.560 -19.106  1.00  1.03           C  
ATOM    409  CZ  PHE A  29      -1.889  15.337 -18.598  1.00  1.03           C  
ATOM    410  H   PHE A  29       1.008  18.854 -15.930  1.00  1.03           H  
ATOM    411  HA  PHE A  29      -1.018  20.335 -17.527  1.00  1.03           H  
ATOM    412 1HB  PHE A  29      -1.369  18.539 -15.094  1.00  1.03           H  
ATOM    413 2HB  PHE A  29      -2.670  19.295 -15.992  1.00  1.03           H  
ATOM    414  HD1 PHE A  29      -1.053  16.283 -15.478  1.00  1.03           H  
ATOM    415  HD2 PHE A  29      -2.473  18.668 -18.729  1.00  1.03           H  
ATOM    416  HE1 PHE A  29      -1.196  14.265 -16.919  1.00  1.03           H  
ATOM    417  HE2 PHE A  29      -2.563  16.628 -20.146  1.00  1.03           H  
ATOM    418  HZ  PHE A  29      -1.943  14.452 -19.226  1.00  1.03           H  
ATOM    419  N   GLN A  30       0.154  21.421 -14.734  1.00  1.03           N  
ATOM    420  CA  GLN A  30       0.096  22.472 -13.698  1.00  1.03           C  
ATOM    421  C   GLN A  30      -1.137  22.344 -12.783  1.00  1.03           C  
ATOM    422  O   GLN A  30      -1.706  23.347 -12.355  1.00  1.03           O  
ATOM    423  CB  GLN A  30       0.106  23.885 -14.314  1.00  1.03           C  
ATOM    424  CG  GLN A  30       1.408  24.310 -15.014  1.00  1.03           C  
ATOM    425  CD  GLN A  30       1.557  23.789 -16.436  1.00  1.03           C  
ATOM    426  OE1 GLN A  30       0.627  23.877 -17.242  1.00  1.03           O  
ATOM    427  NE2 GLN A  30       2.737  23.290 -16.756  1.00  1.03           N  
ATOM    428  H   GLN A  30       0.996  20.869 -14.811  1.00  1.03           H  
ATOM    429  HA  GLN A  30       0.982  22.370 -13.069  1.00  1.03           H  
ATOM    430 1HB  GLN A  30      -0.704  23.976 -15.035  1.00  1.03           H  
ATOM    431 2HB  GLN A  30      -0.090  24.610 -13.527  1.00  1.03           H  
ATOM    432 1HG  GLN A  30       1.456  25.397 -15.042  1.00  1.03           H  
ATOM    433 2HG  GLN A  30       2.247  23.914 -14.433  1.00  1.03           H  
ATOM    434 1HE2 GLN A  30       2.909  22.946 -17.686  1.00  1.03           H  
ATOM    435 2HE2 GLN A  30       3.474  23.274 -16.072  1.00  1.03           H  
ATOM    436  N   ASN A  31      -1.559  21.105 -12.520  1.00  1.02           N  
ATOM    437  CA  ASN A  31      -2.736  20.749 -11.718  1.00  1.02           C  
ATOM    438  C   ASN A  31      -4.059  21.302 -12.265  1.00  1.02           C  
ATOM    439  O   ASN A  31      -5.026  21.421 -11.501  1.00  1.02           O  
ATOM    440  CB  ASN A  31      -2.578  21.233 -10.282  1.00  1.02           C  
ATOM    441  CG  ASN A  31      -1.478  20.567  -9.531  1.00  1.02           C  
ATOM    442  OD1 ASN A  31      -1.487  19.346  -9.370  1.00  1.02           O  
ATOM    443  ND2 ASN A  31      -0.526  21.347  -9.080  1.00  1.02           N  
ATOM    444  H   ASN A  31      -0.982  20.354 -12.879  1.00  1.02           H  
ATOM    445  HA  ASN A  31      -2.822  19.661 -11.717  1.00  1.02           H  
ATOM    446 1HB  ASN A  31      -2.415  22.305 -10.260  1.00  1.02           H  
ATOM    447 2HB  ASN A  31      -3.509  21.048  -9.752  1.00  1.02           H  
ATOM    448 1HD2 ASN A  31       0.271  20.951  -8.581  1.00  1.02           H  
ATOM    449 2HD2 ASN A  31      -0.564  22.331  -9.244  1.00  1.02           H  
ATOM    450  N   GLU A  32      -4.135  21.574 -13.573  1.00  1.00           N  
ATOM    451  CA  GLU A  32      -5.347  22.130 -14.170  1.00  1.00           C  
ATOM    452  C   GLU A  32      -5.750  21.496 -15.493  1.00  1.00           C  
ATOM    453  O   GLU A  32      -4.956  20.871 -16.202  1.00  1.00           O  
ATOM    454  CB  GLU A  32      -5.207  23.643 -14.420  1.00  1.00           C  
ATOM    455  CG  GLU A  32      -5.104  24.554 -13.181  1.00  1.00           C  
ATOM    456  CD  GLU A  32      -6.367  24.590 -12.327  1.00  1.00           C  
ATOM    457  OE1 GLU A  32      -7.385  24.060 -12.730  1.00  1.00           O  
ATOM    458  OE2 GLU A  32      -6.314  25.144 -11.253  1.00  1.00           O  
ATOM    459  H   GLU A  32      -3.310  21.467 -14.162  1.00  1.00           H  
ATOM    460  HA  GLU A  32      -6.167  21.971 -13.472  1.00  1.00           H  
ATOM    461 1HB  GLU A  32      -4.306  23.815 -15.016  1.00  1.00           H  
ATOM    462 2HB  GLU A  32      -6.049  23.994 -15.017  1.00  1.00           H  
ATOM    463 1HG  GLU A  32      -4.271  24.220 -12.564  1.00  1.00           H  
ATOM    464 2HG  GLU A  32      -4.877  25.564 -13.520  1.00  1.00           H  
ATOM    465  N   CYS A  33      -7.009  21.711 -15.864  1.00  0.98           N  
ATOM    466  CA  CYS A  33      -7.534  21.206 -17.125  1.00  0.98           C  
ATOM    467  C   CYS A  33      -7.144  22.145 -18.256  1.00  0.98           C  
ATOM    468  O   CYS A  33      -7.995  22.775 -18.866  1.00  0.98           O  
ATOM    469  CB  CYS A  33      -9.061  21.141 -17.043  1.00  0.98           C  
ATOM    470  SG  CYS A  33      -9.924  20.416 -18.498  1.00  0.98           S  
ATOM    471  H   CYS A  33      -7.614  22.239 -15.251  1.00  0.98           H  
ATOM    472  HA  CYS A  33      -7.131  20.214 -17.314  1.00  0.98           H  
ATOM    473 1HB  CYS A  33      -9.317  20.572 -16.177  1.00  0.98           H  
ATOM    474 2HB  CYS A  33      -9.457  22.145 -16.892  1.00  0.98           H  
ATOM    475  N   GLY A  34      -5.842  22.199 -18.526  1.00  0.95           N  
ATOM    476  CA  GLY A  34      -5.271  23.140 -19.485  1.00  0.95           C  
ATOM    477  C   GLY A  34      -5.262  22.581 -20.887  1.00  0.95           C  
ATOM    478  O   GLY A  34      -5.775  21.485 -21.125  1.00  0.95           O  
ATOM    479  H   GLY A  34      -5.236  21.608 -17.960  1.00  0.95           H  
ATOM    480 1HA  GLY A  34      -5.826  24.076 -19.457  1.00  0.95           H  
ATOM    481 2HA  GLY A  34      -4.253  23.387 -19.178  1.00  0.95           H  
ATOM    482  N   GLU A  35      -4.584  23.264 -21.806  1.00  0.92           N  
ATOM    483  CA  GLU A  35      -4.589  22.781 -23.181  1.00  0.92           C  
ATOM    484  C   GLU A  35      -3.992  21.379 -23.282  1.00  0.92           C  
ATOM    485  O   GLU A  35      -4.511  20.540 -24.016  1.00  0.92           O  
ATOM    486  CB  GLU A  35      -3.830  23.735 -24.114  1.00  0.92           C  
ATOM    487  CG  GLU A  35      -4.518  25.070 -24.375  1.00  0.92           C  
ATOM    488  CD  GLU A  35      -3.807  25.941 -25.369  1.00  0.92           C  
ATOM    489  OE1 GLU A  35      -2.730  25.586 -25.767  1.00  0.92           O  
ATOM    490  OE2 GLU A  35      -4.351  26.951 -25.750  1.00  0.92           O  
ATOM    491  H   GLU A  35      -4.139  24.141 -21.555  1.00  0.92           H  
ATOM    492  HA  GLU A  35      -5.626  22.729 -23.520  1.00  0.92           H  
ATOM    493 1HB  GLU A  35      -2.864  23.959 -23.670  1.00  0.92           H  
ATOM    494 2HB  GLU A  35      -3.635  23.245 -25.058  1.00  0.92           H  
ATOM    495 1HG  GLU A  35      -5.533  24.894 -24.720  1.00  0.92           H  
ATOM    496 2HG  GLU A  35      -4.559  25.600 -23.439  1.00  0.92           H  
ATOM    497  N   ASP A  36      -2.943  21.083 -22.506  1.00  0.90           N  
ATOM    498  CA  ASP A  36      -2.368  19.744 -22.583  1.00  0.90           C  
ATOM    499  C   ASP A  36      -3.390  18.699 -22.147  1.00  0.90           C  
ATOM    500  O   ASP A  36      -3.345  17.557 -22.597  1.00  0.90           O  
ATOM    501  CB  ASP A  36      -1.118  19.581 -21.713  1.00  0.90           C  
ATOM    502  CG  ASP A  36      -0.299  18.234 -22.065  1.00  0.90           C  
ATOM    503  OD1 ASP A  36       0.277  18.117 -23.133  1.00  0.90           O  
ATOM    504  OD2 ASP A  36      -0.304  17.356 -21.264  1.00  0.90           O  
ATOM    505  H   ASP A  36      -2.545  21.783 -21.899  1.00  0.90           H  
ATOM    506  HA  ASP A  36      -2.093  19.546 -23.622  1.00  0.90           H  
ATOM    507 1HB  ASP A  36      -0.475  20.440 -21.834  1.00  0.90           H  
ATOM    508 2HB  ASP A  36      -1.404  19.546 -20.665  1.00  0.90           H  
ATOM    509  N   ALA A  37      -4.286  19.050 -21.209  1.00  0.87           N  
ATOM    510  CA  ALA A  37      -5.244  18.068 -20.741  1.00  0.87           C  
ATOM    511  C   ALA A  37      -6.133  17.683 -21.897  1.00  0.87           C  
ATOM    512  O   ALA A  37      -6.418  16.507 -22.123  1.00  0.87           O  
ATOM    513  CB  ALA A  37      -6.052  18.608 -19.574  1.00  0.87           C  
ATOM    514  H   ALA A  37      -4.362  20.006 -20.883  1.00  0.87           H  
ATOM    515  HA  ALA A  37      -4.706  17.183 -20.426  1.00  0.87           H  
ATOM    516 1HB  ALA A  37      -6.764  17.857 -19.228  1.00  0.87           H  
ATOM    517 2HB  ALA A  37      -5.382  18.871 -18.757  1.00  0.87           H  
ATOM    518 3HB  ALA A  37      -6.601  19.491 -19.890  1.00  0.87           H  
ATOM    519  N   HIS A  38      -6.493  18.676 -22.706  1.00  0.85           N  
ATOM    520  CA  HIS A  38      -7.353  18.401 -23.844  1.00  0.85           C  
ATOM    521  C   HIS A  38      -6.664  17.504 -24.855  1.00  0.85           C  
ATOM    522  O   HIS A  38      -7.246  16.536 -25.370  1.00  0.85           O  
ATOM    523  CB  HIS A  38      -7.680  19.680 -24.619  1.00  0.85           C  
ATOM    524  CG  HIS A  38      -8.629  20.605 -24.036  1.00  0.85           C  
ATOM    525  ND1 HIS A  38      -9.151  21.639 -24.773  1.00  0.85           N  
ATOM    526  CD2 HIS A  38      -9.192  20.693 -22.813  1.00  0.85           C  
ATOM    527  CE1 HIS A  38     -10.014  22.287 -24.062  1.00  0.85           C  
ATOM    528  NE2 HIS A  38     -10.067  21.740 -22.865  1.00  0.85           N  
ATOM    529  H   HIS A  38      -6.201  19.631 -22.481  1.00  0.85           H  
ATOM    530  HA  HIS A  38      -8.276  17.921 -23.515  1.00  0.85           H  
ATOM    531 1HB  HIS A  38      -6.770  20.232 -24.792  1.00  0.85           H  
ATOM    532 2HB  HIS A  38      -8.052  19.402 -25.598  1.00  0.85           H  
ATOM    533  HD2 HIS A  38      -9.014  20.035 -21.960  1.00  0.85           H  
ATOM    534  HE1 HIS A  38     -10.586  23.131 -24.412  1.00  0.85           H  
ATOM    535  HE2 HIS A  38     -10.675  22.046 -22.108  1.00  0.85           H  
ATOM    536  N   GLU A  39      -5.413  17.847 -25.149  1.00  0.83           N  
ATOM    537  CA  GLU A  39      -4.671  17.138 -26.173  1.00  0.83           C  
ATOM    538  C   GLU A  39      -4.381  15.692 -25.793  1.00  0.83           C  
ATOM    539  O   GLU A  39      -4.493  14.792 -26.631  1.00  0.83           O  
ATOM    540  CB  GLU A  39      -3.366  17.859 -26.454  1.00  0.83           C  
ATOM    541  CG  GLU A  39      -3.494  19.217 -27.086  1.00  0.83           C  
ATOM    542  CD  GLU A  39      -2.160  19.853 -27.339  1.00  0.83           C  
ATOM    543  OE1 GLU A  39      -1.415  19.323 -28.120  1.00  0.83           O  
ATOM    544  OE2 GLU A  39      -1.878  20.869 -26.738  1.00  0.83           O  
ATOM    545  H   GLU A  39      -4.995  18.648 -24.671  1.00  0.83           H  
ATOM    546  HA  GLU A  39      -5.268  17.134 -27.082  1.00  0.83           H  
ATOM    547 1HB  GLU A  39      -2.778  17.943 -25.536  1.00  0.83           H  
ATOM    548 2HB  GLU A  39      -2.813  17.271 -27.153  1.00  0.83           H  
ATOM    549 1HG  GLU A  39      -4.027  19.124 -28.032  1.00  0.83           H  
ATOM    550 2HG  GLU A  39      -4.081  19.859 -26.434  1.00  0.83           H  
ATOM    551  N   VAL A  40      -4.052  15.461 -24.526  1.00  0.80           N  
ATOM    552  CA  VAL A  40      -3.764  14.126 -24.034  1.00  0.80           C  
ATOM    553  C   VAL A  40      -5.007  13.242 -24.027  1.00  0.80           C  
ATOM    554  O   VAL A  40      -4.941  12.060 -24.382  1.00  0.80           O  
ATOM    555  CB  VAL A  40      -3.136  14.181 -22.654  1.00  0.80           C  
ATOM    556  CG1 VAL A  40      -3.037  12.837 -22.122  1.00  0.80           C  
ATOM    557  CG2 VAL A  40      -1.741  14.775 -22.746  1.00  0.80           C  
ATOM    558  H   VAL A  40      -3.960  16.247 -23.877  1.00  0.80           H  
ATOM    559  HA  VAL A  40      -3.028  13.679 -24.702  1.00  0.80           H  
ATOM    560  HB  VAL A  40      -3.768  14.783 -21.991  1.00  0.80           H  
ATOM    561 1HG1 VAL A  40      -2.610  12.909 -21.153  1.00  0.80           H  
ATOM    562 2HG1 VAL A  40      -4.019  12.418 -22.069  1.00  0.80           H  
ATOM    563 3HG1 VAL A  40      -2.411  12.218 -22.765  1.00  0.80           H  
ATOM    564 1HG2 VAL A  40      -1.286  14.816 -21.757  1.00  0.80           H  
ATOM    565 2HG2 VAL A  40      -1.127  14.161 -23.400  1.00  0.80           H  
ATOM    566 3HG2 VAL A  40      -1.792  15.781 -23.150  1.00  0.80           H  
ATOM    567  N   ILE A  41      -6.153  13.796 -23.624  1.00  0.79           N  
ATOM    568  CA  ILE A  41      -7.378  13.007 -23.628  1.00  0.79           C  
ATOM    569  C   ILE A  41      -7.638  12.557 -25.067  1.00  0.79           C  
ATOM    570  O   ILE A  41      -7.922  11.376 -25.319  1.00  0.79           O  
ATOM    571  CB  ILE A  41      -8.554  13.852 -23.098  1.00  0.79           C  
ATOM    572  CG1 ILE A  41      -8.330  14.134 -21.604  1.00  0.79           C  
ATOM    573  CG2 ILE A  41      -9.889  13.116 -23.291  1.00  0.79           C  
ATOM    574  CD1 ILE A  41      -9.217  15.240 -21.032  1.00  0.79           C  
ATOM    575  H   ILE A  41      -6.182  14.769 -23.304  1.00  0.79           H  
ATOM    576  HA  ILE A  41      -7.245  12.131 -22.997  1.00  0.79           H  
ATOM    577  HB  ILE A  41      -8.579  14.813 -23.621  1.00  0.79           H  
ATOM    578 1HG1 ILE A  41      -8.523  13.224 -21.056  1.00  0.79           H  
ATOM    579 2HG1 ILE A  41      -7.295  14.397 -21.456  1.00  0.79           H  
ATOM    580 1HG2 ILE A  41     -10.693  13.738 -22.902  1.00  0.79           H  
ATOM    581 2HG2 ILE A  41     -10.051  12.931 -24.353  1.00  0.79           H  
ATOM    582 3HG2 ILE A  41      -9.869  12.166 -22.755  1.00  0.79           H  
ATOM    583 1HD1 ILE A  41      -8.997  15.372 -19.971  1.00  0.79           H  
ATOM    584 2HD1 ILE A  41      -9.018  16.175 -21.560  1.00  0.79           H  
ATOM    585 3HD1 ILE A  41     -10.259  14.976 -21.160  1.00  0.79           H  
ATOM    586  N   ARG A  42      -7.499  13.492 -26.018  1.00  0.78           N  
ATOM    587  CA  ARG A  42      -7.655  13.161 -27.424  1.00  0.78           C  
ATOM    588  C   ARG A  42      -6.669  12.062 -27.861  1.00  0.78           C  
ATOM    589  O   ARG A  42      -7.091  11.051 -28.422  1.00  0.78           O  
ATOM    590  CB  ARG A  42      -7.474  14.397 -28.295  1.00  0.78           C  
ATOM    591  CG  ARG A  42      -7.635  14.125 -29.748  1.00  0.78           C  
ATOM    592  CD  ARG A  42      -7.487  15.311 -30.597  1.00  0.78           C  
ATOM    593  NE  ARG A  42      -7.542  14.949 -32.013  1.00  0.78           N  
ATOM    594  CZ  ARG A  42      -7.059  15.734 -33.007  1.00  0.78           C  
ATOM    595  NH1 ARG A  42      -6.511  16.895 -32.725  1.00  0.78           N  
ATOM    596  NH2 ARG A  42      -7.084  15.384 -34.276  1.00  0.78           N  
ATOM    597  H   ARG A  42      -7.281  14.458 -25.758  1.00  0.78           H  
ATOM    598  HA  ARG A  42      -8.669  12.790 -27.574  1.00  0.78           H  
ATOM    599 1HB  ARG A  42      -8.193  15.162 -28.003  1.00  0.78           H  
ATOM    600 2HB  ARG A  42      -6.483  14.810 -28.147  1.00  0.78           H  
ATOM    601 1HG  ARG A  42      -6.871  13.417 -30.031  1.00  0.78           H  
ATOM    602 2HG  ARG A  42      -8.619  13.699 -29.929  1.00  0.78           H  
ATOM    603 1HD  ARG A  42      -8.294  16.013 -30.390  1.00  0.78           H  
ATOM    604 2HD  ARG A  42      -6.528  15.785 -30.399  1.00  0.78           H  
ATOM    605  HE  ARG A  42      -7.952  14.031 -32.254  1.00  0.78           H  
ATOM    606 1HH1 ARG A  42      -6.447  17.219 -31.774  1.00  0.78           H  
ATOM    607 2HH1 ARG A  42      -6.118  17.439 -33.506  1.00  0.78           H  
ATOM    608 1HH2 ARG A  42      -7.461  14.495 -34.613  1.00  0.78           H  
ATOM    609 2HH2 ARG A  42      -6.669  16.035 -34.952  1.00  0.78           H  
ATOM    610  N   LEU A  43      -5.381  12.201 -27.519  1.00  0.77           N  
ATOM    611  CA  LEU A  43      -4.374  11.186 -27.858  1.00  0.77           C  
ATOM    612  C   LEU A  43      -4.773   9.804 -27.372  1.00  0.77           C  
ATOM    613  O   LEU A  43      -4.664   8.829 -28.118  1.00  0.77           O  
ATOM    614  CB  LEU A  43      -3.011  11.551 -27.253  1.00  0.77           C  
ATOM    615  CG  LEU A  43      -1.862  10.552 -27.430  1.00  0.77           C  
ATOM    616  CD1 LEU A  43      -1.554  10.340 -28.829  1.00  0.77           C  
ATOM    617  CD2 LEU A  43      -0.635  11.096 -26.722  1.00  0.77           C  
ATOM    618  H   LEU A  43      -5.080  13.052 -27.043  1.00  0.77           H  
ATOM    619  HA  LEU A  43      -4.274  11.155 -28.940  1.00  0.77           H  
ATOM    620 1HB  LEU A  43      -2.694  12.507 -27.672  1.00  0.77           H  
ATOM    621 2HB  LEU A  43      -3.145  11.687 -26.185  1.00  0.77           H  
ATOM    622  HG  LEU A  43      -2.155   9.598 -27.016  1.00  0.77           H  
ATOM    623 1HD1 LEU A  43      -0.753   9.622 -28.887  1.00  0.77           H  
ATOM    624 2HD1 LEU A  43      -2.429   9.952 -29.349  1.00  0.77           H  
ATOM    625 3HD1 LEU A  43      -1.242  11.264 -29.265  1.00  0.77           H  
ATOM    626 1HD2 LEU A  43       0.189  10.393 -26.832  1.00  0.77           H  
ATOM    627 2HD2 LEU A  43      -0.351  12.059 -27.161  1.00  0.77           H  
ATOM    628 3HD2 LEU A  43      -0.868  11.233 -25.667  1.00  0.77           H  
ATOM    629  N   THR A  44      -5.241   9.711 -26.127  1.00  0.76           N  
ATOM    630  CA  THR A  44      -5.625   8.423 -25.572  1.00  0.76           C  
ATOM    631  C   THR A  44      -6.675   7.764 -26.459  1.00  0.76           C  
ATOM    632  O   THR A  44      -6.543   6.585 -26.815  1.00  0.76           O  
ATOM    633  CB  THR A  44      -6.203   8.589 -24.163  1.00  0.76           C  
ATOM    634  OG1 THR A  44      -5.230   9.208 -23.317  1.00  0.76           O  
ATOM    635  CG2 THR A  44      -6.566   7.239 -23.588  1.00  0.76           C  
ATOM    636  H   THR A  44      -5.304  10.552 -25.550  1.00  0.76           H  
ATOM    637  HA  THR A  44      -4.756   7.774 -25.538  1.00  0.76           H  
ATOM    638  HB  THR A  44      -7.089   9.219 -24.205  1.00  0.76           H  
ATOM    639  HG1 THR A  44      -4.957  10.055 -23.729  1.00  0.76           H  
ATOM    640 1HG2 THR A  44      -6.972   7.369 -22.587  1.00  0.76           H  
ATOM    641 2HG2 THR A  44      -7.312   6.760 -24.223  1.00  0.76           H  
ATOM    642 3HG2 THR A  44      -5.675   6.614 -23.540  1.00  0.76           H  
ATOM    643  N   PHE A  45      -7.708   8.535 -26.830  1.00  0.76           N  
ATOM    644  CA  PHE A  45      -8.756   8.026 -27.710  1.00  0.76           C  
ATOM    645  C   PHE A  45      -8.193   7.582 -29.048  1.00  0.76           C  
ATOM    646  O   PHE A  45      -8.480   6.483 -29.521  1.00  0.76           O  
ATOM    647  CB  PHE A  45      -9.845   9.068 -27.982  1.00  0.76           C  
ATOM    648  CG  PHE A  45     -10.839   8.577 -29.018  1.00  0.76           C  
ATOM    649  CD1 PHE A  45     -11.856   7.720 -28.678  1.00  0.76           C  
ATOM    650  CD2 PHE A  45     -10.722   8.960 -30.345  1.00  0.76           C  
ATOM    651  CE1 PHE A  45     -12.730   7.254 -29.629  1.00  0.76           C  
ATOM    652  CE2 PHE A  45     -11.588   8.506 -31.299  1.00  0.76           C  
ATOM    653  CZ  PHE A  45     -12.592   7.650 -30.945  1.00  0.76           C  
ATOM    654  H   PHE A  45      -7.752   9.500 -26.490  1.00  0.76           H  
ATOM    655  HA  PHE A  45      -9.217   7.166 -27.229  1.00  0.76           H  
ATOM    656 1HB  PHE A  45     -10.378   9.298 -27.061  1.00  0.76           H  
ATOM    657 2HB  PHE A  45      -9.392   9.989 -28.344  1.00  0.76           H  
ATOM    658  HD1 PHE A  45     -11.955   7.422 -27.651  1.00  0.76           H  
ATOM    659  HD2 PHE A  45      -9.929   9.625 -30.625  1.00  0.76           H  
ATOM    660  HE1 PHE A  45     -13.518   6.578 -29.345  1.00  0.76           H  
ATOM    661  HE2 PHE A  45     -11.473   8.820 -32.338  1.00  0.76           H  
ATOM    662  HZ  PHE A  45     -13.270   7.286 -31.709  1.00  0.76           H  
ATOM    663  N   HIS A  46      -7.393   8.444 -29.674  1.00  0.76           N  
ATOM    664  CA  HIS A  46      -6.852   8.146 -30.992  1.00  0.76           C  
ATOM    665  C   HIS A  46      -5.998   6.890 -30.995  1.00  0.76           C  
ATOM    666  O   HIS A  46      -6.115   6.070 -31.903  1.00  0.76           O  
ATOM    667  CB  HIS A  46      -6.096   9.354 -31.528  1.00  0.76           C  
ATOM    668  CG  HIS A  46      -7.041  10.401 -32.057  1.00  0.76           C  
ATOM    669  ND1 HIS A  46      -7.162  10.669 -33.386  1.00  0.76           N  
ATOM    670  CD2 HIS A  46      -7.930  11.195 -31.445  1.00  0.76           C  
ATOM    671  CE1 HIS A  46      -8.076  11.589 -33.569  1.00  0.76           C  
ATOM    672  NE2 HIS A  46      -8.554  11.940 -32.408  1.00  0.76           N  
ATOM    673  H   HIS A  46      -7.173   9.333 -29.223  1.00  0.76           H  
ATOM    674  HA  HIS A  46      -7.678   7.972 -31.675  1.00  0.76           H  
ATOM    675 1HB  HIS A  46      -5.490   9.792 -30.732  1.00  0.76           H  
ATOM    676 2HB  HIS A  46      -5.428   9.044 -32.328  1.00  0.76           H  
ATOM    677  HD1 HIS A  46      -6.599  10.266 -34.112  1.00  0.76           H  
ATOM    678  HD2 HIS A  46      -8.220  11.329 -30.425  1.00  0.76           H  
ATOM    679  HE1 HIS A  46      -8.335  11.910 -34.548  1.00  0.76           H  
ATOM    680  N   ASP A  47      -5.173   6.678 -29.973  1.00  0.76           N  
ATOM    681  CA  ASP A  47      -4.439   5.423 -29.981  1.00  0.76           C  
ATOM    682  C   ASP A  47      -5.393   4.240 -29.792  1.00  0.76           C  
ATOM    683  O   ASP A  47      -5.400   3.289 -30.572  1.00  0.76           O  
ATOM    684  CB  ASP A  47      -3.390   5.350 -28.850  1.00  0.76           C  
ATOM    685  CG  ASP A  47      -2.106   6.181 -29.031  1.00  0.76           C  
ATOM    686  OD1 ASP A  47      -1.880   6.700 -30.091  1.00  0.76           O  
ATOM    687  OD2 ASP A  47      -1.310   6.203 -28.111  1.00  0.76           O  
ATOM    688  H   ASP A  47      -5.065   7.364 -29.226  1.00  0.76           H  
ATOM    689  HA  ASP A  47      -3.939   5.315 -30.944  1.00  0.76           H  
ATOM    690 1HB  ASP A  47      -3.868   5.677 -27.920  1.00  0.76           H  
ATOM    691 2HB  ASP A  47      -3.104   4.306 -28.711  1.00  0.76           H  
ATOM    692  N   ALA A  48      -6.270   4.322 -28.802  1.00  0.78           N  
ATOM    693  CA  ALA A  48      -7.138   3.196 -28.494  1.00  0.78           C  
ATOM    694  C   ALA A  48      -8.064   2.784 -29.630  1.00  0.78           C  
ATOM    695  O   ALA A  48      -8.207   1.596 -29.944  1.00  0.78           O  
ATOM    696  CB  ALA A  48      -7.965   3.547 -27.306  1.00  0.78           C  
ATOM    697  H   ALA A  48      -6.306   5.152 -28.208  1.00  0.78           H  
ATOM    698  HA  ALA A  48      -6.513   2.352 -28.247  1.00  0.78           H  
ATOM    699 1HB  ALA A  48      -8.572   2.691 -27.059  1.00  0.78           H  
ATOM    700 2HB  ALA A  48      -7.320   3.800 -26.467  1.00  0.78           H  
ATOM    701 3HB  ALA A  48      -8.600   4.401 -27.548  1.00  0.78           H  
ATOM    702  N   ILE A  49      -8.611   3.765 -30.328  1.00  0.80           N  
ATOM    703  CA  ILE A  49      -9.585   3.511 -31.369  1.00  0.80           C  
ATOM    704  C   ILE A  49      -8.937   3.035 -32.648  1.00  0.80           C  
ATOM    705  O   ILE A  49      -9.630   2.730 -33.617  1.00  0.80           O  
ATOM    706  CB  ILE A  49     -10.420   4.754 -31.676  1.00  0.80           C  
ATOM    707  CG1 ILE A  49     -11.711   4.322 -32.344  1.00  0.80           C  
ATOM    708  CG2 ILE A  49      -9.655   5.661 -32.580  1.00  0.80           C  
ATOM    709  CD1 ILE A  49     -12.566   3.500 -31.426  1.00  0.80           C  
ATOM    710  H   ILE A  49      -8.411   4.732 -30.075  1.00  0.80           H  
ATOM    711  HA  ILE A  49     -10.256   2.727 -31.021  1.00  0.80           H  
ATOM    712  HB  ILE A  49     -10.658   5.274 -30.747  1.00  0.80           H  
ATOM    713 1HG1 ILE A  49     -12.272   5.197 -32.660  1.00  0.80           H  
ATOM    714 2HG1 ILE A  49     -11.476   3.722 -33.225  1.00  0.80           H  
ATOM    715 1HG2 ILE A  49     -10.237   6.538 -32.799  1.00  0.80           H  
ATOM    716 2HG2 ILE A  49      -8.734   5.948 -32.096  1.00  0.80           H  
ATOM    717 3HG2 ILE A  49      -9.436   5.133 -33.497  1.00  0.80           H  
ATOM    718 1HD1 ILE A  49     -13.465   3.203 -31.950  1.00  0.80           H  
ATOM    719 2HD1 ILE A  49     -12.022   2.617 -31.115  1.00  0.80           H  
ATOM    720 3HD1 ILE A  49     -12.820   4.089 -30.552  1.00  0.80           H  
ATOM    721  N   ALA A  50      -7.604   3.027 -32.686  1.00  0.84           N  
ATOM    722  CA  ALA A  50      -6.888   2.608 -33.862  1.00  0.84           C  
ATOM    723  C   ALA A  50      -6.843   1.088 -33.968  1.00  0.84           C  
ATOM    724  O   ALA A  50      -6.344   0.559 -34.944  1.00  0.84           O  
ATOM    725  CB  ALA A  50      -5.481   3.161 -33.836  1.00  0.84           C  
ATOM    726  H   ALA A  50      -7.055   3.285 -31.866  1.00  0.84           H  
ATOM    727  HA  ALA A  50      -7.414   2.999 -34.732  1.00  0.84           H  
ATOM    728 1HB  ALA A  50      -4.964   2.869 -34.741  1.00  0.84           H  
ATOM    729 2HB  ALA A  50      -5.520   4.242 -33.771  1.00  0.84           H  
ATOM    730 3HB  ALA A  50      -4.952   2.770 -32.969  1.00  0.84           H  
ATOM    731  N   ILE A  51      -7.316   0.363 -32.960  1.00  0.87           N  
ATOM    732  CA  ILE A  51      -7.315  -1.092 -33.082  1.00  0.87           C  
ATOM    733  C   ILE A  51      -8.455  -1.492 -34.028  1.00  0.87           C  
ATOM    734  O   ILE A  51      -9.514  -0.867 -34.003  1.00  0.87           O  
ATOM    735  CB  ILE A  51      -7.552  -1.758 -31.727  1.00  0.87           C  
ATOM    736  CG1 ILE A  51      -7.149  -3.215 -31.747  1.00  0.87           C  
ATOM    737  CG2 ILE A  51      -8.989  -1.689 -31.433  1.00  0.87           C  
ATOM    738  CD1 ILE A  51      -7.059  -3.801 -30.361  1.00  0.87           C  
ATOM    739  H   ILE A  51      -7.696   0.814 -32.122  1.00  0.87           H  
ATOM    740  HA  ILE A  51      -6.365  -1.425 -33.503  1.00  0.87           H  
ATOM    741  HB  ILE A  51      -7.017  -1.261 -30.966  1.00  0.87           H  
ATOM    742 1HG1 ILE A  51      -7.880  -3.786 -32.319  1.00  0.87           H  
ATOM    743 2HG1 ILE A  51      -6.177  -3.312 -32.227  1.00  0.87           H  
ATOM    744 1HG2 ILE A  51      -9.193  -2.161 -30.480  1.00  0.87           H  
ATOM    745 2HG2 ILE A  51      -9.311  -0.648 -31.407  1.00  0.87           H  
ATOM    746 3HG2 ILE A  51      -9.521  -2.217 -32.208  1.00  0.87           H  
ATOM    747 1HD1 ILE A  51      -6.761  -4.845 -30.428  1.00  0.87           H  
ATOM    748 2HD1 ILE A  51      -6.318  -3.245 -29.790  1.00  0.87           H  
ATOM    749 3HD1 ILE A  51      -8.027  -3.729 -29.871  1.00  0.87           H  
ATOM    750  N   SER A  52      -8.255  -2.499 -34.872  1.00  0.92           N  
ATOM    751  CA  SER A  52      -9.348  -2.961 -35.731  1.00  0.92           C  
ATOM    752  C   SER A  52      -9.292  -4.469 -35.947  1.00  0.92           C  
ATOM    753  O   SER A  52      -8.366  -4.981 -36.579  1.00  0.92           O  
ATOM    754  CB  SER A  52      -9.337  -2.216 -37.027  1.00  0.92           C  
ATOM    755  OG  SER A  52      -9.558  -0.853 -36.800  1.00  0.92           O  
ATOM    756  H   SER A  52      -7.361  -2.969 -34.892  1.00  0.92           H  
ATOM    757  HA  SER A  52     -10.294  -2.737 -35.234  1.00  0.92           H  
ATOM    758 1HB  SER A  52      -8.385  -2.364 -37.531  1.00  0.92           H  
ATOM    759 2HB  SER A  52     -10.107  -2.607 -37.673  1.00  0.92           H  
ATOM    760  HG  SER A  52     -10.124  -0.800 -36.005  1.00  0.92           H  
ATOM    761  N   ARG A  53     -10.280  -5.186 -35.426  1.00  0.96           N  
ATOM    762  CA  ARG A  53     -10.268  -6.643 -35.478  1.00  0.96           C  
ATOM    763  C   ARG A  53     -10.279  -7.207 -36.900  1.00  0.96           C  
ATOM    764  O   ARG A  53      -9.556  -8.167 -37.191  1.00  0.96           O  
ATOM    765  CB  ARG A  53     -11.446  -7.192 -34.689  1.00  0.96           C  
ATOM    766  CG  ARG A  53     -11.315  -7.042 -33.166  1.00  0.96           C  
ATOM    767  CD  ARG A  53     -12.511  -7.563 -32.440  1.00  0.96           C  
ATOM    768  NE  ARG A  53     -12.335  -7.504 -30.987  1.00  0.96           N  
ATOM    769  CZ  ARG A  53     -13.282  -7.826 -30.075  1.00  0.96           C  
ATOM    770  NH1 ARG A  53     -14.474  -8.220 -30.467  1.00  0.96           N  
ATOM    771  NH2 ARG A  53     -13.006  -7.745 -28.783  1.00  0.96           N  
ATOM    772  H   ARG A  53     -11.059  -4.709 -34.968  1.00  0.96           H  
ATOM    773  HA  ARG A  53      -9.356  -6.983 -34.989  1.00  0.96           H  
ATOM    774 1HB  ARG A  53     -12.354  -6.658 -34.990  1.00  0.96           H  
ATOM    775 2HB  ARG A  53     -11.590  -8.245 -34.920  1.00  0.96           H  
ATOM    776 1HG  ARG A  53     -10.434  -7.582 -32.820  1.00  0.96           H  
ATOM    777 2HG  ARG A  53     -11.210  -5.978 -32.924  1.00  0.96           H  
ATOM    778 1HD  ARG A  53     -13.380  -6.955 -32.705  1.00  0.96           H  
ATOM    779 2HD  ARG A  53     -12.689  -8.598 -32.723  1.00  0.96           H  
ATOM    780  HE  ARG A  53     -11.432  -7.209 -30.640  1.00  0.96           H  
ATOM    781 1HH1 ARG A  53     -14.688  -8.281 -31.453  1.00  0.96           H  
ATOM    782 2HH1 ARG A  53     -15.176  -8.459 -29.781  1.00  0.96           H  
ATOM    783 1HH2 ARG A  53     -12.090  -7.445 -28.479  1.00  0.96           H  
ATOM    784 2HH2 ARG A  53     -13.711  -7.984 -28.100  1.00  0.96           H  
ATOM    785  N   SER A  54     -11.007  -6.564 -37.809  1.00  1.01           N  
ATOM    786  CA  SER A  54     -11.101  -7.011 -39.194  1.00  1.01           C  
ATOM    787  C   SER A  54      -9.774  -6.997 -39.950  1.00  1.01           C  
ATOM    788  O   SER A  54      -9.670  -7.622 -41.006  1.00  1.01           O  
ATOM    789  CB  SER A  54     -12.081  -6.140 -39.975  1.00  1.01           C  
ATOM    790  OG  SER A  54     -11.584  -4.824 -40.163  1.00  1.01           O  
ATOM    791  H   SER A  54     -11.602  -5.785 -37.511  1.00  1.01           H  
ATOM    792  HA  SER A  54     -11.475  -8.034 -39.188  1.00  1.01           H  
ATOM    793 1HB  SER A  54     -12.270  -6.599 -40.942  1.00  1.01           H  
ATOM    794 2HB  SER A  54     -13.030  -6.094 -39.441  1.00  1.01           H  
ATOM    795  HG  SER A  54     -11.778  -4.342 -39.316  1.00  1.01           H  
ATOM    796  N   GLN A  55      -8.773  -6.254 -39.465  1.00  1.05           N  
ATOM    797  CA  GLN A  55      -7.506  -6.177 -40.175  1.00  1.05           C  
ATOM    798  C   GLN A  55      -6.447  -7.079 -39.518  1.00  1.05           C  
ATOM    799  O   GLN A  55      -5.287  -7.112 -39.945  1.00  1.05           O  
ATOM    800  CB  GLN A  55      -7.057  -4.720 -40.263  1.00  1.05           C  
ATOM    801  CG  GLN A  55      -8.064  -3.808 -40.948  1.00  1.05           C  
ATOM    802  CD  GLN A  55      -8.391  -4.191 -42.370  1.00  1.05           C  
ATOM    803  OE1 GLN A  55      -7.510  -4.259 -43.235  1.00  1.05           O  
ATOM    804  NE2 GLN A  55      -9.676  -4.455 -42.620  1.00  1.05           N  
ATOM    805  H   GLN A  55      -8.868  -5.764 -38.575  1.00  1.05           H  
ATOM    806  HA  GLN A  55      -7.657  -6.538 -41.190  1.00  1.05           H  
ATOM    807 1HB  GLN A  55      -6.956  -4.330 -39.277  1.00  1.05           H  
ATOM    808 2HB  GLN A  55      -6.092  -4.646 -40.760  1.00  1.05           H  
ATOM    809 1HG  GLN A  55      -8.990  -3.821 -40.369  1.00  1.05           H  
ATOM    810 2HG  GLN A  55      -7.656  -2.807 -40.962  1.00  1.05           H  
ATOM    811 1HE2 GLN A  55      -9.964  -4.723 -43.540  1.00  1.05           H  
ATOM    812 2HE2 GLN A  55     -10.366  -4.410 -41.866  1.00  1.05           H  
ATOM    813  N   GLY A  56      -6.857  -7.807 -38.476  1.00  1.08           N  
ATOM    814  CA  GLY A  56      -5.978  -8.702 -37.739  1.00  1.08           C  
ATOM    815  C   GLY A  56      -5.135  -7.938 -36.715  1.00  1.08           C  
ATOM    816  O   GLY A  56      -5.199  -6.715 -36.651  1.00  1.08           O  
ATOM    817  H   GLY A  56      -7.831  -7.758 -38.176  1.00  1.08           H  
ATOM    818 1HA  GLY A  56      -6.610  -9.432 -37.236  1.00  1.08           H  
ATOM    819 2HA  GLY A  56      -5.338  -9.239 -38.437  1.00  1.08           H  
ATOM    820  N   PRO A  57      -4.292  -8.632 -35.928  1.00  1.08           N  
ATOM    821  CA  PRO A  57      -3.421  -8.093 -34.881  1.00  1.08           C  
ATOM    822  C   PRO A  57      -2.442  -7.023 -35.369  1.00  1.08           C  
ATOM    823  O   PRO A  57      -2.011  -6.161 -34.603  1.00  1.08           O  
ATOM    824  CB  PRO A  57      -2.646  -9.338 -34.429  1.00  1.08           C  
ATOM    825  CG  PRO A  57      -3.536 -10.503 -34.779  1.00  1.08           C  
ATOM    826  CD  PRO A  57      -4.209 -10.103 -36.069  1.00  1.08           C  
ATOM    827  HA  PRO A  57      -4.044  -7.698 -34.064  1.00  1.08           H  
ATOM    828 1HB  PRO A  57      -1.671  -9.375 -34.942  1.00  1.08           H  
ATOM    829 2HB  PRO A  57      -2.435  -9.273 -33.352  1.00  1.08           H  
ATOM    830 1HG  PRO A  57      -2.935 -11.420 -34.880  1.00  1.08           H  
ATOM    831 2HG  PRO A  57      -4.254 -10.685 -33.966  1.00  1.08           H  
ATOM    832 1HD  PRO A  57      -3.589 -10.377 -36.938  1.00  1.08           H  
ATOM    833 2HD  PRO A  57      -5.191 -10.578 -36.091  1.00  1.08           H  
ATOM    834  N   LYS A  58      -2.139  -7.023 -36.666  1.00  1.06           N  
ATOM    835  CA  LYS A  58      -1.189  -6.065 -37.215  1.00  1.06           C  
ATOM    836  C   LYS A  58      -1.842  -4.705 -37.418  1.00  1.06           C  
ATOM    837  O   LYS A  58      -1.183  -3.730 -37.771  1.00  1.06           O  
ATOM    838  CB  LYS A  58      -0.597  -6.587 -38.518  1.00  1.06           C  
ATOM    839  CG  LYS A  58       0.260  -7.838 -38.341  1.00  1.06           C  
ATOM    840  CD  LYS A  58       0.865  -8.299 -39.652  1.00  1.06           C  
ATOM    841  CE  LYS A  58       1.736  -9.532 -39.449  1.00  1.06           C  
ATOM    842  NZ  LYS A  58       2.320 -10.015 -40.729  1.00  1.06           N  
ATOM    843  H   LYS A  58      -2.538  -7.714 -37.282  1.00  1.06           H  
ATOM    844  HA  LYS A  58      -0.376  -5.938 -36.500  1.00  1.06           H  
ATOM    845 1HB  LYS A  58      -1.402  -6.817 -39.218  1.00  1.06           H  
ATOM    846 2HB  LYS A  58       0.025  -5.813 -38.970  1.00  1.06           H  
ATOM    847 1HG  LYS A  58       1.054  -7.647 -37.633  1.00  1.06           H  
ATOM    848 2HG  LYS A  58      -0.362  -8.639 -37.943  1.00  1.06           H  
ATOM    849 1HD  LYS A  58       0.069  -8.536 -40.359  1.00  1.06           H  
ATOM    850 2HD  LYS A  58       1.476  -7.499 -40.072  1.00  1.06           H  
ATOM    851 1HE  LYS A  58       2.545  -9.287 -38.761  1.00  1.06           H  
ATOM    852 2HE  LYS A  58       1.132 -10.328 -39.015  1.00  1.06           H  
ATOM    853 1HZ  LYS A  58       2.889 -10.831 -40.553  1.00  1.06           H  
ATOM    854 2HZ  LYS A  58       1.577 -10.255 -41.370  1.00  1.06           H  
ATOM    855 3HZ  LYS A  58       2.892  -9.288 -41.134  1.00  1.06           H  
ATOM    856  N   ALA A  59      -3.148  -4.635 -37.174  1.00  1.01           N  
ATOM    857  CA  ALA A  59      -3.914  -3.408 -37.256  1.00  1.01           C  
ATOM    858  C   ALA A  59      -3.377  -2.365 -36.296  1.00  1.01           C  
ATOM    859  O   ALA A  59      -3.429  -1.165 -36.563  1.00  1.01           O  
ATOM    860  CB  ALA A  59      -5.348  -3.679 -36.879  1.00  1.01           C  
ATOM    861  H   ALA A  59      -3.662  -5.475 -36.906  1.00  1.01           H  
ATOM    862  HA  ALA A  59      -3.858  -3.036 -38.274  1.00  1.01           H  
ATOM    863 1HB  ALA A  59      -5.933  -2.774 -36.950  1.00  1.01           H  
ATOM    864 2HB  ALA A  59      -5.753  -4.425 -37.528  1.00  1.01           H  
ATOM    865 3HB  ALA A  59      -5.385  -4.053 -35.856  1.00  1.01           H  
ATOM    866  N   GLY A  60      -2.879  -2.841 -35.156  1.00  0.94           N  
ATOM    867  CA  GLY A  60      -2.414  -1.988 -34.080  1.00  0.94           C  
ATOM    868  C   GLY A  60      -2.839  -2.642 -32.777  1.00  0.94           C  
ATOM    869  O   GLY A  60      -3.675  -3.545 -32.779  1.00  0.94           O  
ATOM    870  H   GLY A  60      -2.798  -3.855 -35.029  1.00  0.94           H  
ATOM    871 1HA  GLY A  60      -1.327  -1.887 -34.121  1.00  0.94           H  
ATOM    872 2HA  GLY A  60      -2.851  -0.994 -34.168  1.00  0.94           H  
ATOM    873  N   GLY A  61      -2.279  -2.195 -31.664  1.00  0.86           N  
ATOM    874  CA  GLY A  61      -2.574  -2.771 -30.364  1.00  0.86           C  
ATOM    875  C   GLY A  61      -3.494  -1.914 -29.516  1.00  0.86           C  
ATOM    876  O   GLY A  61      -3.452  -2.014 -28.298  1.00  0.86           O  
ATOM    877  H   GLY A  61      -1.612  -1.418 -31.685  1.00  0.86           H  
ATOM    878 1HA  GLY A  61      -3.028  -3.752 -30.502  1.00  0.86           H  
ATOM    879 2HA  GLY A  61      -1.648  -2.936 -29.830  1.00  0.86           H  
ATOM    880  N   GLY A  62      -4.280  -1.041 -30.134  1.00  0.80           N  
ATOM    881  CA  GLY A  62      -5.161  -0.174 -29.357  1.00  0.80           C  
ATOM    882  C   GLY A  62      -4.336   0.756 -28.508  1.00  0.80           C  
ATOM    883  O   GLY A  62      -3.586   1.580 -29.029  1.00  0.80           O  
ATOM    884  H   GLY A  62      -4.262  -0.982 -31.139  1.00  0.80           H  
ATOM    885 1HA  GLY A  62      -5.786   0.416 -30.029  1.00  0.80           H  
ATOM    886 2HA  GLY A  62      -5.819  -0.770 -28.728  1.00  0.80           H  
ATOM    887  N   ALA A  63      -4.460   0.665 -27.193  1.00  0.74           N  
ATOM    888  CA  ALA A  63      -3.674   1.572 -26.354  1.00  0.74           C  
ATOM    889  C   ALA A  63      -2.242   1.043 -26.291  1.00  0.74           C  
ATOM    890  O   ALA A  63      -1.804   0.526 -25.276  1.00  0.74           O  
ATOM    891  CB  ALA A  63      -4.267   1.700 -24.953  1.00  0.74           C  
ATOM    892  H   ALA A  63      -5.046  -0.075 -26.798  1.00  0.74           H  
ATOM    893  HA  ALA A  63      -3.661   2.555 -26.825  1.00  0.74           H  
ATOM    894 1HB  ALA A  63      -3.662   2.383 -24.357  1.00  0.74           H  
ATOM    895 2HB  ALA A  63      -5.292   2.081 -25.016  1.00  0.74           H  
ATOM    896 3HB  ALA A  63      -4.281   0.719 -24.479  1.00  0.74           H  
ATOM    897  N   ASP A  64      -1.536   1.136 -27.410  1.00  0.71           N  
ATOM    898  CA  ASP A  64      -0.196   0.596 -27.564  1.00  0.71           C  
ATOM    899  C   ASP A  64       0.931   1.614 -27.527  1.00  0.71           C  
ATOM    900  O   ASP A  64       2.117   1.259 -27.587  1.00  0.71           O  
ATOM    901  CB  ASP A  64      -0.169  -0.168 -28.870  1.00  0.71           C  
ATOM    902  CG  ASP A  64      -0.502   0.653 -30.149  1.00  0.71           C  
ATOM    903  OD1 ASP A  64      -0.404   1.860 -30.126  1.00  0.71           O  
ATOM    904  OD2 ASP A  64      -0.841   0.051 -31.160  1.00  0.71           O  
ATOM    905  H   ASP A  64      -2.002   1.569 -28.200  1.00  0.71           H  
ATOM    906  HA  ASP A  64      -0.027  -0.115 -26.755  1.00  0.71           H  
ATOM    907 1HB  ASP A  64       0.820  -0.519 -28.992  1.00  0.71           H  
ATOM    908 2HB  ASP A  64      -0.824  -1.015 -28.793  1.00  0.71           H  
ATOM    909  N   GLY A  65       0.548   2.886 -27.446  1.00  0.69           N  
ATOM    910  CA  GLY A  65       1.480   3.999 -27.408  1.00  0.69           C  
ATOM    911  C   GLY A  65       2.136   4.258 -28.764  1.00  0.69           C  
ATOM    912  O   GLY A  65       3.117   5.006 -28.846  1.00  0.69           O  
ATOM    913  H   GLY A  65      -0.442   3.086 -27.425  1.00  0.69           H  
ATOM    914 1HA  GLY A  65       0.950   4.896 -27.082  1.00  0.69           H  
ATOM    915 2HA  GLY A  65       2.238   3.794 -26.670  1.00  0.69           H  
ATOM    916  N   SER A  66       1.583   3.686 -29.842  1.00  0.68           N  
ATOM    917  CA  SER A  66       2.181   3.809 -31.164  1.00  0.68           C  
ATOM    918  C   SER A  66       2.325   5.236 -31.658  1.00  0.68           C  
ATOM    919  O   SER A  66       3.245   5.531 -32.412  1.00  0.68           O  
ATOM    920  CB  SER A  66       1.398   2.987 -32.183  1.00  0.68           C  
ATOM    921  OG  SER A  66       0.082   3.426 -32.282  1.00  0.68           O  
ATOM    922  H   SER A  66       0.754   3.097 -29.743  1.00  0.68           H  
ATOM    923  HA  SER A  66       3.168   3.370 -31.106  1.00  0.68           H  
ATOM    924 1HB  SER A  66       1.878   3.078 -33.153  1.00  0.68           H  
ATOM    925 2HB  SER A  66       1.420   1.933 -31.910  1.00  0.68           H  
ATOM    926  HG  SER A  66      -0.373   2.986 -31.516  1.00  0.68           H  
ATOM    927  N   MET A  67       1.498   6.165 -31.204  1.00  0.68           N  
ATOM    928  CA  MET A  67       1.690   7.521 -31.689  1.00  0.68           C  
ATOM    929  C   MET A  67       2.985   8.135 -31.124  1.00  0.68           C  
ATOM    930  O   MET A  67       3.521   9.087 -31.693  1.00  0.68           O  
ATOM    931  CB  MET A  67       0.488   8.398 -31.433  1.00  0.68           C  
ATOM    932  CG  MET A  67       0.470   9.564 -32.381  1.00  0.68           C  
ATOM    933  SD  MET A  67      -0.940  10.667 -32.238  1.00  0.68           S  
ATOM    934  CE  MET A  67      -2.324   9.560 -32.474  1.00  0.68           C  
ATOM    935  H   MET A  67       0.728   5.936 -30.580  1.00  0.68           H  
ATOM    936  HA  MET A  67       1.820   7.474 -32.761  1.00  0.68           H  
ATOM    937 1HB  MET A  67      -0.426   7.831 -31.564  1.00  0.68           H  
ATOM    938 2HB  MET A  67       0.528   8.757 -30.422  1.00  0.68           H  
ATOM    939 1HG  MET A  67       1.369  10.114 -32.216  1.00  0.68           H  
ATOM    940 2HG  MET A  67       0.498   9.187 -33.394  1.00  0.68           H  
ATOM    941 1HE  MET A  67      -3.249  10.121 -32.414  1.00  0.68           H  
ATOM    942 2HE  MET A  67      -2.255   9.085 -33.438  1.00  0.68           H  
ATOM    943 3HE  MET A  67      -2.316   8.789 -31.693  1.00  0.68           H  
ATOM    944  N   LEU A  68       3.458   7.615 -29.971  1.00  0.71           N  
ATOM    945  CA  LEU A  68       4.674   8.113 -29.331  1.00  0.71           C  
ATOM    946  C   LEU A  68       5.881   7.310 -29.818  1.00  0.71           C  
ATOM    947  O   LEU A  68       6.992   7.831 -29.929  1.00  0.71           O  
ATOM    948  CB  LEU A  68       4.634   7.967 -27.793  1.00  0.71           C  
ATOM    949  CG  LEU A  68       3.524   8.679 -26.999  1.00  0.71           C  
ATOM    950  CD1 LEU A  68       3.737   8.397 -25.491  1.00  0.71           C  
ATOM    951  CD2 LEU A  68       3.540  10.130 -27.290  1.00  0.71           C  
ATOM    952  H   LEU A  68       2.991   6.813 -29.555  1.00  0.71           H  
ATOM    953  HA  LEU A  68       4.820   9.154 -29.598  1.00  0.71           H  
ATOM    954 1HB  LEU A  68       4.563   6.908 -27.569  1.00  0.71           H  
ATOM    955 2HB  LEU A  68       5.583   8.325 -27.401  1.00  0.71           H  
ATOM    956  HG  LEU A  68       2.553   8.270 -27.286  1.00  0.71           H  
ATOM    957 1HD1 LEU A  68       2.960   8.886 -24.907  1.00  0.71           H  
ATOM    958 2HD1 LEU A  68       3.708   7.327 -25.304  1.00  0.71           H  
ATOM    959 3HD1 LEU A  68       4.707   8.790 -25.188  1.00  0.71           H  
ATOM    960 1HD2 LEU A  68       2.745  10.622 -26.735  1.00  0.71           H  
ATOM    961 2HD2 LEU A  68       4.499  10.560 -27.007  1.00  0.71           H  
ATOM    962 3HD2 LEU A  68       3.379  10.263 -28.345  1.00  0.71           H  
ATOM    963  N   LEU A  69       5.647   6.027 -30.113  1.00  0.75           N  
ATOM    964  CA  LEU A  69       6.699   5.104 -30.549  1.00  0.75           C  
ATOM    965  C   LEU A  69       7.034   5.308 -32.026  1.00  0.75           C  
ATOM    966  O   LEU A  69       8.191   5.189 -32.434  1.00  0.75           O  
ATOM    967  CB  LEU A  69       6.227   3.671 -30.339  1.00  0.75           C  
ATOM    968  CG  LEU A  69       5.962   3.275 -28.893  1.00  0.75           C  
ATOM    969  CD1 LEU A  69       5.278   1.922 -28.873  1.00  0.75           C  
ATOM    970  CD2 LEU A  69       7.269   3.245 -28.121  1.00  0.75           C  
ATOM    971  H   LEU A  69       4.704   5.670 -29.971  1.00  0.75           H  
ATOM    972  HA  LEU A  69       7.593   5.286 -29.957  1.00  0.75           H  
ATOM    973 1HB  LEU A  69       5.325   3.535 -30.887  1.00  0.75           H  
ATOM    974 2HB  LEU A  69       6.974   2.992 -30.747  1.00  0.75           H  
ATOM    975  HG  LEU A  69       5.300   3.996 -28.438  1.00  0.75           H  
ATOM    976 1HD1 LEU A  69       5.062   1.639 -27.846  1.00  0.75           H  
ATOM    977 2HD1 LEU A  69       4.342   1.974 -29.427  1.00  0.75           H  
ATOM    978 3HD1 LEU A  69       5.925   1.180 -29.330  1.00  0.75           H  
ATOM    979 1HD2 LEU A  69       7.080   2.965 -27.090  1.00  0.75           H  
ATOM    980 2HD2 LEU A  69       7.942   2.516 -28.574  1.00  0.75           H  
ATOM    981 3HD2 LEU A  69       7.728   4.234 -28.149  1.00  0.75           H  
ATOM    982  N   PHE A  70       6.018   5.665 -32.819  1.00  0.80           N  
ATOM    983  CA  PHE A  70       6.172   5.892 -34.246  1.00  0.80           C  
ATOM    984  C   PHE A  70       5.600   7.267 -34.641  1.00  0.80           C  
ATOM    985  O   PHE A  70       4.657   7.347 -35.445  1.00  0.80           O  
ATOM    986  CB  PHE A  70       5.417   4.813 -35.007  1.00  0.80           C  
ATOM    987  CG  PHE A  70       5.836   3.440 -34.671  1.00  0.80           C  
ATOM    988  CD1 PHE A  70       5.134   2.712 -33.724  1.00  0.80           C  
ATOM    989  CD2 PHE A  70       6.922   2.866 -35.281  1.00  0.80           C  
ATOM    990  CE1 PHE A  70       5.516   1.437 -33.392  1.00  0.80           C  
ATOM    991  CE2 PHE A  70       7.306   1.593 -34.953  1.00  0.80           C  
ATOM    992  CZ  PHE A  70       6.608   0.886 -34.009  1.00  0.80           C  
ATOM    993  H   PHE A  70       5.082   5.741 -32.432  1.00  0.80           H  
ATOM    994  HA  PHE A  70       7.224   5.830 -34.512  1.00  0.80           H  
ATOM    995 1HB  PHE A  70       4.348   4.904 -34.807  1.00  0.80           H  
ATOM    996 2HB  PHE A  70       5.566   4.955 -36.072  1.00  0.80           H  
ATOM    997  HD1 PHE A  70       4.280   3.170 -33.244  1.00  0.80           H  
ATOM    998  HD2 PHE A  70       7.480   3.433 -36.028  1.00  0.80           H  
ATOM    999  HE1 PHE A  70       4.962   0.867 -32.639  1.00  0.80           H  
ATOM   1000  HE2 PHE A  70       8.172   1.143 -35.438  1.00  0.80           H  
ATOM   1001  HZ  PHE A  70       6.930  -0.105 -33.758  1.00  0.80           H  
ATOM   1002  N   PRO A  71       6.212   8.378 -34.171  1.00  0.87           N  
ATOM   1003  CA  PRO A  71       5.782   9.752 -34.356  1.00  0.87           C  
ATOM   1004  C   PRO A  71       5.922  10.216 -35.799  1.00  0.87           C  
ATOM   1005  O   PRO A  71       5.369  11.234 -36.204  1.00  0.87           O  
ATOM   1006  CB  PRO A  71       6.720  10.520 -33.444  1.00  0.87           C  
ATOM   1007  CG  PRO A  71       7.953   9.675 -33.347  1.00  0.87           C  
ATOM   1008  CD  PRO A  71       7.465   8.271 -33.389  1.00  0.87           C  
ATOM   1009  HA  PRO A  71       4.747   9.844 -34.002  1.00  0.87           H  
ATOM   1010 1HB  PRO A  71       6.926  11.507 -33.877  1.00  0.87           H  
ATOM   1011 2HB  PRO A  71       6.243  10.695 -32.474  1.00  0.87           H  
ATOM   1012 1HG  PRO A  71       8.643   9.918 -34.158  1.00  0.87           H  
ATOM   1013 2HG  PRO A  71       8.475   9.908 -32.409  1.00  0.87           H  
ATOM   1014 1HD  PRO A  71       8.218   7.642 -33.870  1.00  0.87           H  
ATOM   1015 2HD  PRO A  71       7.260   7.978 -32.371  1.00  0.87           H  
ATOM   1016  N   THR A  72       6.677   9.468 -36.590  1.00  0.93           N  
ATOM   1017  CA  THR A  72       6.882   9.830 -37.976  1.00  0.93           C  
ATOM   1018  C   THR A  72       5.882   9.124 -38.880  1.00  0.93           C  
ATOM   1019  O   THR A  72       5.888   9.326 -40.095  1.00  0.93           O  
ATOM   1020  CB  THR A  72       8.311   9.496 -38.410  1.00  0.93           C  
ATOM   1021  OG1 THR A  72       8.529   8.081 -38.315  1.00  0.93           O  
ATOM   1022  CG2 THR A  72       9.290  10.205 -37.500  1.00  0.93           C  
ATOM   1023  H   THR A  72       7.127   8.642 -36.232  1.00  0.93           H  
ATOM   1024  HA  THR A  72       6.734  10.905 -38.082  1.00  0.93           H  
ATOM   1025  HB  THR A  72       8.467   9.816 -39.439  1.00  0.93           H  
ATOM   1026  HG1 THR A  72       8.013   7.636 -38.995  1.00  0.93           H  
ATOM   1027 1HG2 THR A  72      10.308   9.968 -37.805  1.00  0.93           H  
ATOM   1028 2HG2 THR A  72       9.131  11.281 -37.565  1.00  0.93           H  
ATOM   1029 3HG2 THR A  72       9.133   9.877 -36.479  1.00  0.93           H  
ATOM   1030  N   VAL A  73       5.040   8.271 -38.291  1.00  0.99           N  
ATOM   1031  CA  VAL A  73       4.059   7.528 -39.059  1.00  0.99           C  
ATOM   1032  C   VAL A  73       2.633   7.855 -38.639  1.00  0.99           C  
ATOM   1033  O   VAL A  73       1.832   8.350 -39.431  1.00  0.99           O  
ATOM   1034  CB  VAL A  73       4.270   6.017 -38.871  1.00  0.99           C  
ATOM   1035  CG1 VAL A  73       3.218   5.235 -39.651  1.00  0.99           C  
ATOM   1036  CG2 VAL A  73       5.671   5.633 -39.285  1.00  0.99           C  
ATOM   1037  H   VAL A  73       5.067   8.136 -37.283  1.00  0.99           H  
ATOM   1038  HA  VAL A  73       4.179   7.776 -40.113  1.00  0.99           H  
ATOM   1039  HB  VAL A  73       4.133   5.771 -37.820  1.00  0.99           H  
ATOM   1040 1HG1 VAL A  73       3.363   4.169 -39.489  1.00  0.99           H  
ATOM   1041 2HG1 VAL A  73       2.220   5.517 -39.311  1.00  0.99           H  
ATOM   1042 3HG1 VAL A  73       3.315   5.457 -40.713  1.00  0.99           H  
ATOM   1043 1HG2 VAL A  73       5.812   4.564 -39.128  1.00  0.99           H  
ATOM   1044 2HG2 VAL A  73       5.815   5.870 -40.339  1.00  0.99           H  
ATOM   1045 3HG2 VAL A  73       6.391   6.182 -38.685  1.00  0.99           H  
ATOM   1046  N   GLU A  74       2.304   7.599 -37.378  1.00  1.04           N  
ATOM   1047  CA  GLU A  74       0.908   7.699 -36.974  1.00  1.04           C  
ATOM   1048  C   GLU A  74       0.333   9.133 -36.986  1.00  1.04           C  
ATOM   1049  O   GLU A  74      -0.767   9.339 -37.507  1.00  1.04           O  
ATOM   1050  CB  GLU A  74       0.700   6.997 -35.631  1.00  1.04           C  
ATOM   1051  CG  GLU A  74      -0.693   7.091 -35.105  1.00  1.04           C  
ATOM   1052  CD  GLU A  74      -1.679   6.376 -35.949  1.00  1.04           C  
ATOM   1053  OE1 GLU A  74      -1.301   5.457 -36.612  1.00  1.04           O  
ATOM   1054  OE2 GLU A  74      -2.813   6.782 -35.984  1.00  1.04           O  
ATOM   1055  H   GLU A  74       3.019   7.290 -36.718  1.00  1.04           H  
ATOM   1056  HA  GLU A  74       0.327   7.126 -37.699  1.00  1.04           H  
ATOM   1057 1HB  GLU A  74       0.910   5.933 -35.760  1.00  1.04           H  
ATOM   1058 2HB  GLU A  74       1.380   7.344 -34.899  1.00  1.04           H  
ATOM   1059 1HG  GLU A  74      -0.724   6.692 -34.089  1.00  1.04           H  
ATOM   1060 2HG  GLU A  74      -0.955   8.137 -35.064  1.00  1.04           H  
ATOM   1061  N   PRO A  75       1.031  10.171 -36.492  1.00  1.06           N  
ATOM   1062  CA  PRO A  75       0.584  11.551 -36.511  1.00  1.06           C  
ATOM   1063  C   PRO A  75       0.322  12.073 -37.926  1.00  1.06           C  
ATOM   1064  O   PRO A  75      -0.321  13.105 -38.088  1.00  1.06           O  
ATOM   1065  CB  PRO A  75       1.738  12.307 -35.859  1.00  1.06           C  
ATOM   1066  CG  PRO A  75       2.414  11.312 -35.021  1.00  1.06           C  
ATOM   1067  CD  PRO A  75       2.329  10.013 -35.818  1.00  1.06           C  
ATOM   1068  HA  PRO A  75      -0.324  11.637 -35.898  1.00  1.06           H  
ATOM   1069 1HB  PRO A  75       2.395  12.749 -36.629  1.00  1.06           H  
ATOM   1070 2HB  PRO A  75       1.340  13.141 -35.267  1.00  1.06           H  
ATOM   1071 1HG  PRO A  75       3.430  11.654 -34.817  1.00  1.06           H  
ATOM   1072 2HG  PRO A  75       1.921  11.267 -34.065  1.00  1.06           H  
ATOM   1073 1HD  PRO A  75       3.137   9.987 -36.556  1.00  1.06           H  
ATOM   1074 2HD  PRO A  75       2.373   9.192 -35.126  1.00  1.06           H  
ATOM   1075  N   ASN A  76       0.840  11.395 -38.965  1.00  1.07           N  
ATOM   1076  CA  ASN A  76       0.650  11.872 -40.322  1.00  1.07           C  
ATOM   1077  C   ASN A  76      -0.722  11.494 -40.885  1.00  1.07           C  
ATOM   1078  O   ASN A  76      -1.083  11.912 -41.987  1.00  1.07           O  
ATOM   1079  CB  ASN A  76       1.761  11.348 -41.203  1.00  1.07           C  
ATOM   1080  CG  ASN A  76       3.091  11.981 -40.888  1.00  1.07           C  
ATOM   1081  OD1 ASN A  76       3.169  13.117 -40.399  1.00  1.07           O  
ATOM   1082  ND2 ASN A  76       4.142  11.263 -41.160  1.00  1.07           N  
ATOM   1083  H   ASN A  76       1.337  10.514 -38.852  1.00  1.07           H  
ATOM   1084  HA  ASN A  76       0.701  12.961 -40.312  1.00  1.07           H  
ATOM   1085 1HB  ASN A  76       1.846  10.270 -41.079  1.00  1.07           H  
ATOM   1086 2HB  ASN A  76       1.518  11.537 -42.247  1.00  1.07           H  
ATOM   1087 1HD2 ASN A  76       5.058  11.619 -40.972  1.00  1.07           H  
ATOM   1088 2HD2 ASN A  76       4.036  10.348 -41.553  1.00  1.07           H  
ATOM   1089  N   PHE A  77      -1.491  10.699 -40.140  1.00  1.06           N  
ATOM   1090  CA  PHE A  77      -2.835  10.349 -40.570  1.00  1.06           C  
ATOM   1091  C   PHE A  77      -3.794  11.500 -40.288  1.00  1.06           C  
ATOM   1092  O   PHE A  77      -3.854  12.006 -39.171  1.00  1.06           O  
ATOM   1093  CB  PHE A  77      -3.319   9.061 -39.924  1.00  1.06           C  
ATOM   1094  CG  PHE A  77      -4.706   8.732 -40.355  1.00  1.06           C  
ATOM   1095  CD1 PHE A  77      -4.960   8.373 -41.668  1.00  1.06           C  
ATOM   1096  CD2 PHE A  77      -5.754   8.759 -39.460  1.00  1.06           C  
ATOM   1097  CE1 PHE A  77      -6.233   8.074 -42.083  1.00  1.06           C  
ATOM   1098  CE2 PHE A  77      -7.030   8.449 -39.878  1.00  1.06           C  
ATOM   1099  CZ  PHE A  77      -7.271   8.115 -41.182  1.00  1.06           C  
ATOM   1100  H   PHE A  77      -1.149  10.346 -39.244  1.00  1.06           H  
ATOM   1101  HA  PHE A  77      -2.816  10.185 -41.648  1.00  1.06           H  
ATOM   1102 1HB  PHE A  77      -2.662   8.233 -40.192  1.00  1.06           H  
ATOM   1103 2HB  PHE A  77      -3.301   9.159 -38.837  1.00  1.06           H  
ATOM   1104  HD1 PHE A  77      -4.137   8.346 -42.381  1.00  1.06           H  
ATOM   1105  HD2 PHE A  77      -5.560   9.024 -38.418  1.00  1.06           H  
ATOM   1106  HE1 PHE A  77      -6.418   7.804 -43.123  1.00  1.06           H  
ATOM   1107  HE2 PHE A  77      -7.858   8.464 -39.181  1.00  1.06           H  
ATOM   1108  HZ  PHE A  77      -8.287   7.877 -41.499  1.00  1.06           H  
ATOM   1109  N   SER A  78      -4.575  11.890 -41.295  1.00  1.05           N  
ATOM   1110  CA  SER A  78      -5.467  13.055 -41.230  1.00  1.05           C  
ATOM   1111  C   SER A  78      -6.264  13.234 -39.932  1.00  1.05           C  
ATOM   1112  O   SER A  78      -6.344  14.343 -39.395  1.00  1.05           O  
ATOM   1113  CB  SER A  78      -6.464  12.965 -42.373  1.00  1.05           C  
ATOM   1114  OG  SER A  78      -5.829  13.078 -43.620  1.00  1.05           O  
ATOM   1115  H   SER A  78      -4.504  11.391 -42.170  1.00  1.05           H  
ATOM   1116  HA  SER A  78      -4.851  13.944 -41.367  1.00  1.05           H  
ATOM   1117 1HB  SER A  78      -6.989  12.007 -42.318  1.00  1.05           H  
ATOM   1118 2HB  SER A  78      -7.213  13.747 -42.271  1.00  1.05           H  
ATOM   1119  HG  SER A  78      -6.519  12.927 -44.277  1.00  1.05           H  
ATOM   1120  N   ALA A  79      -6.829  12.162 -39.400  1.00  1.04           N  
ATOM   1121  CA  ALA A  79      -7.645  12.259 -38.194  1.00  1.04           C  
ATOM   1122  C   ALA A  79      -6.871  12.801 -36.997  1.00  1.04           C  
ATOM   1123  O   ALA A  79      -7.471  13.379 -36.088  1.00  1.04           O  
ATOM   1124  CB  ALA A  79      -8.212  10.914 -37.810  1.00  1.04           C  
ATOM   1125  H   ALA A  79      -6.711  11.268 -39.857  1.00  1.04           H  
ATOM   1126  HA  ALA A  79      -8.467  12.941 -38.409  1.00  1.04           H  
ATOM   1127 1HB  ALA A  79      -8.848  11.027 -36.933  1.00  1.04           H  
ATOM   1128 2HB  ALA A  79      -8.806  10.512 -38.623  1.00  1.04           H  
ATOM   1129 3HB  ALA A  79      -7.404  10.238 -37.575  1.00  1.04           H  
ATOM   1130  N   ASN A  80      -5.556  12.576 -36.974  1.00  1.03           N  
ATOM   1131  CA  ASN A  80      -4.715  12.904 -35.837  1.00  1.03           C  
ATOM   1132  C   ASN A  80      -4.140  14.320 -35.900  1.00  1.03           C  
ATOM   1133  O   ASN A  80      -3.382  14.718 -35.004  1.00  1.03           O  
ATOM   1134  CB  ASN A  80      -3.569  11.911 -35.768  1.00  1.03           C  
ATOM   1135  CG  ASN A  80      -4.005  10.481 -35.513  1.00  1.03           C  
ATOM   1136  OD1 ASN A  80      -5.039  10.142 -34.919  1.00  1.03           O  
ATOM   1137  ND2 ASN A  80      -3.186   9.601 -35.985  1.00  1.03           N  
ATOM   1138  H   ASN A  80      -5.099  12.175 -37.791  1.00  1.03           H  
ATOM   1139  HA  ASN A  80      -5.317  12.833 -34.931  1.00  1.03           H  
ATOM   1140 1HB  ASN A  80      -3.006  11.941 -36.706  1.00  1.03           H  
ATOM   1141 2HB  ASN A  80      -2.880  12.207 -34.974  1.00  1.03           H  
ATOM   1142 1HD2 ASN A  80      -3.355   8.607 -35.882  1.00  1.03           H  
ATOM   1143 2HD2 ASN A  80      -2.345   9.890 -36.466  1.00  1.03           H  
ATOM   1144  N   ASN A  81      -4.490  15.088 -36.937  1.00  1.02           N  
ATOM   1145  CA  ASN A  81      -3.932  16.429 -37.051  1.00  1.02           C  
ATOM   1146  C   ASN A  81      -4.165  17.238 -35.775  1.00  1.02           C  
ATOM   1147  O   ASN A  81      -5.286  17.311 -35.255  1.00  1.02           O  
ATOM   1148  CB  ASN A  81      -4.509  17.166 -38.250  1.00  1.02           C  
ATOM   1149  CG  ASN A  81      -3.988  16.670 -39.579  1.00  1.02           C  
ATOM   1150  OD1 ASN A  81      -2.911  16.069 -39.665  1.00  1.02           O  
ATOM   1151  ND2 ASN A  81      -4.730  16.939 -40.625  1.00  1.02           N  
ATOM   1152  H   ASN A  81      -5.122  14.737 -37.663  1.00  1.02           H  
ATOM   1153  HA  ASN A  81      -2.853  16.339 -37.191  1.00  1.02           H  
ATOM   1154 1HB  ASN A  81      -5.595  17.056 -38.246  1.00  1.02           H  
ATOM   1155 2HB  ASN A  81      -4.289  18.229 -38.164  1.00  1.02           H  
ATOM   1156 1HD2 ASN A  81      -4.438  16.644 -41.534  1.00  1.02           H  
ATOM   1157 2HD2 ASN A  81      -5.592  17.433 -40.510  1.00  1.02           H  
ATOM   1158  N   GLY A  82      -3.094  17.872 -35.288  1.00  1.02           N  
ATOM   1159  CA  GLY A  82      -3.145  18.679 -34.067  1.00  1.02           C  
ATOM   1160  C   GLY A  82      -2.667  17.951 -32.801  1.00  1.02           C  
ATOM   1161  O   GLY A  82      -2.455  18.586 -31.772  1.00  1.02           O  
ATOM   1162  H   GLY A  82      -2.211  17.773 -35.773  1.00  1.02           H  
ATOM   1163 1HA  GLY A  82      -2.534  19.569 -34.205  1.00  1.02           H  
ATOM   1164 2HA  GLY A  82      -4.163  19.031 -33.916  1.00  1.02           H  
ATOM   1165  N   ILE A  83      -2.427  16.641 -32.879  1.00  1.00           N  
ATOM   1166  CA  ILE A  83      -1.968  15.886 -31.704  1.00  1.00           C  
ATOM   1167  C   ILE A  83      -0.437  15.851 -31.597  1.00  1.00           C  
ATOM   1168  O   ILE A  83       0.121  15.379 -30.599  1.00  1.00           O  
ATOM   1169  CB  ILE A  83      -2.452  14.428 -31.721  1.00  1.00           C  
ATOM   1170  CG1 ILE A  83      -3.934  14.334 -31.608  1.00  1.00           C  
ATOM   1171  CG2 ILE A  83      -1.874  13.709 -30.572  1.00  1.00           C  
ATOM   1172  CD1 ILE A  83      -4.439  12.933 -31.861  1.00  1.00           C  
ATOM   1173  H   ILE A  83      -2.629  16.132 -33.744  1.00  1.00           H  
ATOM   1174  HA  ILE A  83      -2.363  16.367 -30.809  1.00  1.00           H  
ATOM   1175  HB  ILE A  83      -2.149  13.949 -32.656  1.00  1.00           H  
ATOM   1176 1HG1 ILE A  83      -4.250  14.656 -30.619  1.00  1.00           H  
ATOM   1177 2HG1 ILE A  83      -4.372  14.991 -32.352  1.00  1.00           H  
ATOM   1178 1HG2 ILE A  83      -2.230  12.698 -30.601  1.00  1.00           H  
ATOM   1179 2HG2 ILE A  83      -0.812  13.730 -30.645  1.00  1.00           H  
ATOM   1180 3HG2 ILE A  83      -2.191  14.180 -29.642  1.00  1.00           H  
ATOM   1181 1HD1 ILE A  83      -5.510  12.915 -31.799  1.00  1.00           H  
ATOM   1182 2HD1 ILE A  83      -4.136  12.617 -32.850  1.00  1.00           H  
ATOM   1183 3HD1 ILE A  83      -4.022  12.254 -31.125  1.00  1.00           H  
ATOM   1184  N   ASP A  84       0.245  16.346 -32.628  1.00  0.98           N  
ATOM   1185  CA  ASP A  84       1.706  16.315 -32.693  1.00  0.98           C  
ATOM   1186  C   ASP A  84       2.378  16.922 -31.467  1.00  0.98           C  
ATOM   1187  O   ASP A  84       3.355  16.372 -30.962  1.00  0.98           O  
ATOM   1188  CB  ASP A  84       2.208  17.154 -33.877  1.00  0.98           C  
ATOM   1189  CG  ASP A  84       1.941  16.605 -35.261  1.00  0.98           C  
ATOM   1190  OD1 ASP A  84       1.601  15.470 -35.386  1.00  0.98           O  
ATOM   1191  OD2 ASP A  84       2.080  17.360 -36.197  1.00  0.98           O  
ATOM   1192  H   ASP A  84      -0.276  16.736 -33.397  1.00  0.98           H  
ATOM   1193  HA  ASP A  84       2.030  15.278 -32.797  1.00  0.98           H  
ATOM   1194 1HB  ASP A  84       1.760  18.149 -33.815  1.00  0.98           H  
ATOM   1195 2HB  ASP A  84       3.280  17.298 -33.775  1.00  0.98           H  
ATOM   1196  N   ASP A  85       1.839  18.022 -30.947  1.00  0.96           N  
ATOM   1197  CA  ASP A  85       2.483  18.666 -29.814  1.00  0.96           C  
ATOM   1198  C   ASP A  85       2.406  17.793 -28.554  1.00  0.96           C  
ATOM   1199  O   ASP A  85       3.359  17.740 -27.773  1.00  0.96           O  
ATOM   1200  CB  ASP A  85       1.876  20.041 -29.585  1.00  0.96           C  
ATOM   1201  CG  ASP A  85       2.205  20.980 -30.728  1.00  0.96           C  
ATOM   1202  OD1 ASP A  85       3.022  20.629 -31.553  1.00  0.96           O  
ATOM   1203  OD2 ASP A  85       1.663  22.055 -30.758  1.00  0.96           O  
ATOM   1204  H   ASP A  85       1.008  18.423 -31.361  1.00  0.96           H  
ATOM   1205  HA  ASP A  85       3.535  18.811 -30.056  1.00  0.96           H  
ATOM   1206 1HB  ASP A  85       0.789  19.960 -29.469  1.00  0.96           H  
ATOM   1207 2HB  ASP A  85       2.275  20.469 -28.674  1.00  0.96           H  
ATOM   1208  N   SER A  86       1.290  17.075 -28.369  1.00  0.92           N  
ATOM   1209  CA  SER A  86       1.153  16.192 -27.212  1.00  0.92           C  
ATOM   1210  C   SER A  86       2.220  15.126 -27.300  1.00  0.92           C  
ATOM   1211  O   SER A  86       2.888  14.814 -26.313  1.00  0.92           O  
ATOM   1212  CB  SER A  86      -0.195  15.531 -27.160  1.00  0.92           C  
ATOM   1213  OG  SER A  86      -0.307  14.715 -26.017  1.00  0.92           O  
ATOM   1214  H   SER A  86       0.533  17.142 -29.041  1.00  0.92           H  
ATOM   1215  HA  SER A  86       1.303  16.773 -26.301  1.00  0.92           H  
ATOM   1216 1HB  SER A  86      -0.943  16.283 -27.143  1.00  0.92           H  
ATOM   1217 2HB  SER A  86      -0.346  14.932 -28.055  1.00  0.92           H  
ATOM   1218  HG  SER A  86      -0.323  15.322 -25.263  1.00  0.92           H  
ATOM   1219  N   VAL A  87       2.390  14.590 -28.508  1.00  0.89           N  
ATOM   1220  CA  VAL A  87       3.386  13.569 -28.760  1.00  0.89           C  
ATOM   1221  C   VAL A  87       4.781  14.114 -28.470  1.00  0.89           C  
ATOM   1222  O   VAL A  87       5.550  13.486 -27.739  1.00  0.89           O  
ATOM   1223  CB  VAL A  87       3.245  13.093 -30.222  1.00  0.89           C  
ATOM   1224  CG1 VAL A  87       4.392  12.206 -30.647  1.00  0.89           C  
ATOM   1225  CG2 VAL A  87       1.935  12.360 -30.350  1.00  0.89           C  
ATOM   1226  H   VAL A  87       1.788  14.908 -29.271  1.00  0.89           H  
ATOM   1227  HA  VAL A  87       3.190  12.734 -28.100  1.00  0.89           H  
ATOM   1228  HB  VAL A  87       3.240  13.951 -30.874  1.00  0.89           H  
ATOM   1229 1HG1 VAL A  87       4.248  11.901 -31.686  1.00  0.89           H  
ATOM   1230 2HG1 VAL A  87       5.327  12.761 -30.568  1.00  0.89           H  
ATOM   1231 3HG1 VAL A  87       4.438  11.339 -30.030  1.00  0.89           H  
ATOM   1232 1HG2 VAL A  87       1.809  12.071 -31.376  1.00  0.89           H  
ATOM   1233 2HG2 VAL A  87       1.920  11.484 -29.712  1.00  0.89           H  
ATOM   1234 3HG2 VAL A  87       1.147  13.025 -30.058  1.00  0.89           H  
ATOM   1235  N   ASN A  88       5.072  15.322 -28.956  1.00  0.87           N  
ATOM   1236  CA  ASN A  88       6.358  15.965 -28.715  1.00  0.87           C  
ATOM   1237  C   ASN A  88       6.633  16.150 -27.223  1.00  0.87           C  
ATOM   1238  O   ASN A  88       7.774  16.035 -26.784  1.00  0.87           O  
ATOM   1239  CB  ASN A  88       6.394  17.325 -29.395  1.00  0.87           C  
ATOM   1240  CG  ASN A  88       7.757  17.970 -29.432  1.00  0.87           C  
ATOM   1241  OD1 ASN A  88       8.748  17.521 -30.061  1.00  0.87           O  
ATOM   1242  ND2 ASN A  88       7.829  19.062 -28.742  1.00  0.87           N  
ATOM   1243  H   ASN A  88       4.389  15.792 -29.549  1.00  0.87           H  
ATOM   1244  HA  ASN A  88       7.146  15.325 -29.113  1.00  0.87           H  
ATOM   1245 1HB  ASN A  88       5.965  17.279 -30.382  1.00  0.87           H  
ATOM   1246 2HB  ASN A  88       5.748  17.992 -28.826  1.00  0.87           H  
ATOM   1247 1HD2 ASN A  88       8.697  19.565 -28.701  1.00  0.87           H  
ATOM   1248 2HD2 ASN A  88       7.024  19.399 -28.251  1.00  0.87           H  
ATOM   1249  N   ASN A  89       5.578  16.403 -26.447  1.00  0.85           N  
ATOM   1250  CA  ASN A  89       5.665  16.627 -25.009  1.00  0.85           C  
ATOM   1251  C   ASN A  89       5.833  15.318 -24.229  1.00  0.85           C  
ATOM   1252  O   ASN A  89       6.647  15.230 -23.303  1.00  0.85           O  
ATOM   1253  CB  ASN A  89       4.442  17.412 -24.566  1.00  0.85           C  
ATOM   1254  CG  ASN A  89       4.464  17.850 -23.148  1.00  0.85           C  
ATOM   1255  OD1 ASN A  89       5.530  18.188 -22.616  1.00  0.85           O  
ATOM   1256  ND2 ASN A  89       3.317  17.908 -22.523  1.00  0.85           N  
ATOM   1257  H   ASN A  89       4.666  16.511 -26.891  1.00  0.85           H  
ATOM   1258  HA  ASN A  89       6.548  17.236 -24.814  1.00  0.85           H  
ATOM   1259 1HB  ASN A  89       4.341  18.287 -25.209  1.00  0.85           H  
ATOM   1260 2HB  ASN A  89       3.552  16.806 -24.724  1.00  0.85           H  
ATOM   1261 1HD2 ASN A  89       3.275  18.243 -21.587  1.00  0.85           H  
ATOM   1262 2HD2 ASN A  89       2.425  17.673 -22.985  1.00  0.85           H  
ATOM   1263  N   LEU A  90       5.065  14.295 -24.595  1.00  0.85           N  
ATOM   1264  CA  LEU A  90       5.150  13.027 -23.891  1.00  0.85           C  
ATOM   1265  C   LEU A  90       6.408  12.228 -24.231  1.00  0.85           C  
ATOM   1266  O   LEU A  90       6.906  11.499 -23.378  1.00  0.85           O  
ATOM   1267  CB  LEU A  90       3.900  12.181 -24.124  1.00  0.85           C  
ATOM   1268  CG  LEU A  90       2.591  12.719 -23.483  1.00  0.85           C  
ATOM   1269  CD1 LEU A  90       1.451  11.776 -23.853  1.00  0.85           C  
ATOM   1270  CD2 LEU A  90       2.755  12.854 -21.943  1.00  0.85           C  
ATOM   1271  H   LEU A  90       4.399  14.410 -25.356  1.00  0.85           H  
ATOM   1272  HA  LEU A  90       5.181  13.250 -22.827  1.00  0.85           H  
ATOM   1273 1HB  LEU A  90       3.730  12.159 -25.194  1.00  0.85           H  
ATOM   1274 2HB  LEU A  90       4.072  11.174 -23.788  1.00  0.85           H  
ATOM   1275  HG  LEU A  90       2.361  13.704 -23.906  1.00  0.85           H  
ATOM   1276 1HD1 LEU A  90       0.512  12.143 -23.440  1.00  0.85           H  
ATOM   1277 2HD1 LEU A  90       1.387  11.737 -24.930  1.00  0.85           H  
ATOM   1278 3HD1 LEU A  90       1.653  10.780 -23.461  1.00  0.85           H  
ATOM   1279 1HD2 LEU A  90       1.829  13.241 -21.511  1.00  0.85           H  
ATOM   1280 2HD2 LEU A  90       2.973  11.888 -21.513  1.00  0.85           H  
ATOM   1281 3HD2 LEU A  90       3.573  13.543 -21.721  1.00  0.85           H  
ATOM   1282  N   ILE A  91       6.967  12.366 -25.432  1.00  0.86           N  
ATOM   1283  CA  ILE A  91       8.161  11.575 -25.720  1.00  0.86           C  
ATOM   1284  C   ILE A  91       9.365  11.813 -24.786  1.00  0.86           C  
ATOM   1285  O   ILE A  91       9.863  10.833 -24.245  1.00  0.86           O  
ATOM   1286  CB  ILE A  91       8.606  11.675 -27.189  1.00  0.86           C  
ATOM   1287  CG1 ILE A  91       7.569  10.964 -28.074  1.00  0.86           C  
ATOM   1288  CG2 ILE A  91      10.002  11.058 -27.349  1.00  0.86           C  
ATOM   1289  CD1 ILE A  91       7.725  11.234 -29.539  1.00  0.86           C  
ATOM   1290  H   ILE A  91       6.545  12.960 -26.150  1.00  0.86           H  
ATOM   1291  HA  ILE A  91       7.869  10.537 -25.589  1.00  0.86           H  
ATOM   1292  HB  ILE A  91       8.617  12.718 -27.503  1.00  0.86           H  
ATOM   1293 1HG1 ILE A  91       7.649   9.888 -27.918  1.00  0.86           H  
ATOM   1294 2HG1 ILE A  91       6.581  11.277 -27.774  1.00  0.86           H  
ATOM   1295 1HG2 ILE A  91      10.308  11.128 -28.390  1.00  0.86           H  
ATOM   1296 2HG2 ILE A  91      10.718  11.591 -26.729  1.00  0.86           H  
ATOM   1297 3HG2 ILE A  91       9.976  10.013 -27.049  1.00  0.86           H  
ATOM   1298 1HD1 ILE A  91       6.958  10.691 -30.089  1.00  0.86           H  
ATOM   1299 2HD1 ILE A  91       7.622  12.306 -29.733  1.00  0.86           H  
ATOM   1300 3HD1 ILE A  91       8.705  10.901 -29.872  1.00  0.86           H  
ATOM   1301  N   PRO A  92       9.902  13.035 -24.556  1.00  0.87           N  
ATOM   1302  CA  PRO A  92      11.017  13.235 -23.643  1.00  0.87           C  
ATOM   1303  C   PRO A  92      10.631  12.881 -22.209  1.00  0.87           C  
ATOM   1304  O   PRO A  92      11.476  12.503 -21.396  1.00  0.87           O  
ATOM   1305  CB  PRO A  92      11.338  14.724 -23.812  1.00  0.87           C  
ATOM   1306  CG  PRO A  92      10.062  15.328 -24.347  1.00  0.87           C  
ATOM   1307  CD  PRO A  92       9.430  14.247 -25.197  1.00  0.87           C  
ATOM   1308  HA  PRO A  92      11.863  12.625 -23.979  1.00  0.87           H  
ATOM   1309 1HB  PRO A  92      11.634  15.153 -22.844  1.00  0.87           H  
ATOM   1310 2HB  PRO A  92      12.193  14.848 -24.494  1.00  0.87           H  
ATOM   1311 1HG  PRO A  92       9.402  15.636 -23.518  1.00  0.87           H  
ATOM   1312 2HG  PRO A  92      10.275  16.236 -24.929  1.00  0.87           H  
ATOM   1313 1HD  PRO A  92       8.376  14.370 -25.103  1.00  0.87           H  
ATOM   1314 2HD  PRO A  92       9.767  14.312 -26.236  1.00  0.87           H  
ATOM   1315  N   PHE A  93       9.337  12.939 -21.907  1.00  0.88           N  
ATOM   1316  CA  PHE A  93       8.842  12.580 -20.588  1.00  0.88           C  
ATOM   1317  C   PHE A  93       9.055  11.075 -20.429  1.00  0.88           C  
ATOM   1318  O   PHE A  93       9.592  10.607 -19.424  1.00  0.88           O  
ATOM   1319  CB  PHE A  93       7.375  12.967 -20.470  1.00  0.88           C  
ATOM   1320  CG  PHE A  93       6.749  12.799 -19.176  1.00  0.88           C  
ATOM   1321  CD1 PHE A  93       6.891  13.744 -18.198  1.00  0.88           C  
ATOM   1322  CD2 PHE A  93       5.998  11.714 -18.923  1.00  0.88           C  
ATOM   1323  CE1 PHE A  93       6.273  13.585 -16.998  1.00  0.88           C  
ATOM   1324  CE2 PHE A  93       5.393  11.560 -17.727  1.00  0.88           C  
ATOM   1325  CZ  PHE A  93       5.536  12.504 -16.758  1.00  0.88           C  
ATOM   1326  H   PHE A  93       8.668  13.256 -22.599  1.00  0.88           H  
ATOM   1327  HA  PHE A  93       9.421  13.105 -19.828  1.00  0.88           H  
ATOM   1328 1HB  PHE A  93       7.253  14.008 -20.778  1.00  0.88           H  
ATOM   1329 2HB  PHE A  93       6.807  12.377 -21.160  1.00  0.88           H  
ATOM   1330  HD1 PHE A  93       7.491  14.635 -18.388  1.00  0.88           H  
ATOM   1331  HD2 PHE A  93       5.891  10.968 -19.692  1.00  0.88           H  
ATOM   1332  HE1 PHE A  93       6.373  14.335 -16.240  1.00  0.88           H  
ATOM   1333  HE2 PHE A  93       4.798  10.690 -17.543  1.00  0.88           H  
ATOM   1334  HZ  PHE A  93       5.061  12.388 -15.795  1.00  0.88           H  
ATOM   1335  N   MET A  94       8.638  10.333 -21.461  1.00  0.89           N  
ATOM   1336  CA  MET A  94       8.764   8.883 -21.565  1.00  0.89           C  
ATOM   1337  C   MET A  94      10.236   8.476 -21.481  1.00  0.89           C  
ATOM   1338  O   MET A  94      10.597   7.521 -20.796  1.00  0.89           O  
ATOM   1339  CB  MET A  94       8.139   8.445 -22.897  1.00  0.89           C  
ATOM   1340  CG  MET A  94       8.062   6.989 -23.211  1.00  0.89           C  
ATOM   1341  SD  MET A  94       7.175   6.742 -24.788  1.00  0.89           S  
ATOM   1342  CE  MET A  94       8.308   7.342 -26.030  1.00  0.89           C  
ATOM   1343  H   MET A  94       8.189  10.814 -22.240  1.00  0.89           H  
ATOM   1344  HA  MET A  94       8.233   8.418 -20.734  1.00  0.89           H  
ATOM   1345 1HB  MET A  94       7.172   8.879 -23.013  1.00  0.89           H  
ATOM   1346 2HB  MET A  94       8.734   8.844 -23.693  1.00  0.89           H  
ATOM   1347 1HG  MET A  94       9.065   6.576 -23.300  1.00  0.89           H  
ATOM   1348 2HG  MET A  94       7.530   6.455 -22.417  1.00  0.89           H  
ATOM   1349 1HE  MET A  94       7.857   7.242 -27.022  1.00  0.89           H  
ATOM   1350 2HE  MET A  94       8.536   8.382 -25.837  1.00  0.89           H  
ATOM   1351 3HE  MET A  94       9.228   6.762 -25.991  1.00  0.89           H  
ATOM   1352  N   GLN A  95      11.103   9.228 -22.162  1.00  0.90           N  
ATOM   1353  CA  GLN A  95      12.535   8.941 -22.134  1.00  0.90           C  
ATOM   1354  C   GLN A  95      13.097   9.115 -20.715  1.00  0.90           C  
ATOM   1355  O   GLN A  95      13.947   8.334 -20.282  1.00  0.90           O  
ATOM   1356  CB  GLN A  95      13.272   9.857 -23.116  1.00  0.90           C  
ATOM   1357  CG  GLN A  95      12.959   9.560 -24.583  1.00  0.90           C  
ATOM   1358  CD  GLN A  95      13.558  10.575 -25.541  1.00  0.90           C  
ATOM   1359  OE1 GLN A  95      13.985  11.665 -25.145  1.00  0.90           O  
ATOM   1360  NE2 GLN A  95      13.589  10.223 -26.822  1.00  0.90           N  
ATOM   1361  H   GLN A  95      10.748   9.991 -22.737  1.00  0.90           H  
ATOM   1362  HA  GLN A  95      12.686   7.905 -22.436  1.00  0.90           H  
ATOM   1363 1HB  GLN A  95      13.012  10.887 -22.906  1.00  0.90           H  
ATOM   1364 2HB  GLN A  95      14.345   9.756 -22.970  1.00  0.90           H  
ATOM   1365 1HG  GLN A  95      13.366   8.582 -24.831  1.00  0.90           H  
ATOM   1366 2HG  GLN A  95      11.884   9.552 -24.720  1.00  0.90           H  
ATOM   1367 1HE2 GLN A  95      13.969  10.847 -27.505  1.00  0.90           H  
ATOM   1368 2HE2 GLN A  95      13.232   9.332 -27.104  1.00  0.90           H  
ATOM   1369  N   LYS A  96      12.616  10.139 -19.993  1.00  0.89           N  
ATOM   1370  CA  LYS A  96      13.024  10.401 -18.611  1.00  0.89           C  
ATOM   1371  C   LYS A  96      12.543   9.289 -17.671  1.00  0.89           C  
ATOM   1372  O   LYS A  96      13.307   8.785 -16.840  1.00  0.89           O  
ATOM   1373  CB  LYS A  96      12.501  11.773 -18.156  1.00  0.89           C  
ATOM   1374  CG  LYS A  96      12.892  12.191 -16.742  1.00  0.89           C  
ATOM   1375  CD  LYS A  96      12.572  13.681 -16.489  1.00  0.89           C  
ATOM   1376  CE  LYS A  96      11.070  13.951 -16.342  1.00  0.89           C  
ATOM   1377  NZ  LYS A  96      10.799  15.394 -16.026  1.00  0.89           N  
ATOM   1378  H   LYS A  96      11.953  10.782 -20.429  1.00  0.89           H  
ATOM   1379  HA  LYS A  96      14.112  10.420 -18.574  1.00  0.89           H  
ATOM   1380 1HB  LYS A  96      12.845  12.540 -18.850  1.00  0.89           H  
ATOM   1381 2HB  LYS A  96      11.415  11.773 -18.197  1.00  0.89           H  
ATOM   1382 1HG  LYS A  96      12.332  11.579 -16.027  1.00  0.89           H  
ATOM   1383 2HG  LYS A  96      13.955  12.017 -16.591  1.00  0.89           H  
ATOM   1384 1HD  LYS A  96      13.075  14.009 -15.580  1.00  0.89           H  
ATOM   1385 2HD  LYS A  96      12.949  14.273 -17.324  1.00  0.89           H  
ATOM   1386 1HE  LYS A  96      10.554  13.683 -17.266  1.00  0.89           H  
ATOM   1387 2HE  LYS A  96      10.680  13.339 -15.533  1.00  0.89           H  
ATOM   1388 1HZ  LYS A  96       9.781  15.536 -15.910  1.00  0.89           H  
ATOM   1389 2HZ  LYS A  96      11.252  15.645 -15.163  1.00  0.89           H  
ATOM   1390 3HZ  LYS A  96      11.135  15.983 -16.765  1.00  0.89           H  
ATOM   1391  N   HIS A  97      11.279   8.893 -17.825  1.00  0.87           N  
ATOM   1392  CA  HIS A  97      10.673   7.827 -17.033  1.00  0.87           C  
ATOM   1393  C   HIS A  97      10.712   6.518 -17.826  1.00  0.87           C  
ATOM   1394  O   HIS A  97       9.681   5.962 -18.214  1.00  0.87           O  
ATOM   1395  CB  HIS A  97       9.230   8.190 -16.671  1.00  0.87           C  
ATOM   1396  CG  HIS A  97       9.092   9.386 -15.758  1.00  0.87           C  
ATOM   1397  ND1 HIS A  97       9.441   9.346 -14.422  1.00  0.87           N  
ATOM   1398  CD2 HIS A  97       8.660  10.646 -15.994  1.00  0.87           C  
ATOM   1399  CE1 HIS A  97       9.217  10.528 -13.875  1.00  0.87           C  
ATOM   1400  NE2 HIS A  97       8.748  11.333 -14.803  1.00  0.87           N  
ATOM   1401  H   HIS A  97      10.708   9.362 -18.528  1.00  0.87           H  
ATOM   1402  HA  HIS A  97      11.235   7.682 -16.112  1.00  0.87           H  
ATOM   1403 1HB  HIS A  97       8.677   8.406 -17.591  1.00  0.87           H  
ATOM   1404 2HB  HIS A  97       8.750   7.335 -16.195  1.00  0.87           H  
ATOM   1405  HD2 HIS A  97       8.313  11.041 -16.947  1.00  0.87           H  
ATOM   1406  HE1 HIS A  97       9.394  10.795 -12.834  1.00  0.87           H  
ATOM   1407  HE2 HIS A  97       8.496  12.305 -14.661  1.00  0.87           H  
ATOM   1408  N   ASN A  98      11.919   5.985 -17.993  1.00  0.83           N  
ATOM   1409  CA  ASN A  98      12.191   4.857 -18.889  1.00  0.83           C  
ATOM   1410  C   ASN A  98      11.703   3.490 -18.417  1.00  0.83           C  
ATOM   1411  O   ASN A  98      11.940   2.478 -19.079  1.00  0.83           O  
ATOM   1412  CB  ASN A  98      13.680   4.780 -19.148  1.00  0.83           C  
ATOM   1413  CG  ASN A  98      14.469   4.432 -17.902  1.00  0.83           C  
ATOM   1414  OD1 ASN A  98      14.134   4.844 -16.783  1.00  0.83           O  
ATOM   1415  ND2 ASN A  98      15.521   3.672 -18.080  1.00  0.83           N  
ATOM   1416  H   ASN A  98      12.705   6.467 -17.566  1.00  0.83           H  
ATOM   1417  HA  ASN A  98      11.688   5.067 -19.837  1.00  0.83           H  
ATOM   1418 1HB  ASN A  98      13.879   4.034 -19.916  1.00  0.83           H  
ATOM   1419 2HB  ASN A  98      14.027   5.745 -19.527  1.00  0.83           H  
ATOM   1420 1HD2 ASN A  98      16.083   3.406 -17.297  1.00  0.83           H  
ATOM   1421 2HD2 ASN A  98      15.759   3.358 -18.998  1.00  0.83           H  
ATOM   1422  N   THR A  99      11.017   3.460 -17.287  1.00  0.79           N  
ATOM   1423  CA  THR A  99      10.459   2.229 -16.757  1.00  0.79           C  
ATOM   1424  C   THR A  99       8.979   2.112 -17.112  1.00  0.79           C  
ATOM   1425  O   THR A  99       8.341   1.099 -16.818  1.00  0.79           O  
ATOM   1426  CB  THR A  99      10.639   2.162 -15.233  1.00  0.79           C  
ATOM   1427  OG1 THR A  99       9.921   3.233 -14.609  1.00  0.79           O  
ATOM   1428  CG2 THR A  99      12.115   2.298 -14.898  1.00  0.79           C  
ATOM   1429  H   THR A  99      10.873   4.329 -16.796  1.00  0.79           H  
ATOM   1430  HA  THR A  99      10.984   1.386 -17.205  1.00  0.79           H  
ATOM   1431  HB  THR A  99      10.260   1.211 -14.860  1.00  0.79           H  
ATOM   1432  HG1 THR A  99       8.985   3.151 -14.819  1.00  0.79           H  
ATOM   1433 1HG2 THR A  99      12.250   2.252 -13.818  1.00  0.79           H  
ATOM   1434 2HG2 THR A  99      12.671   1.488 -15.369  1.00  0.79           H  
ATOM   1435 3HG2 THR A  99      12.485   3.253 -15.269  1.00  0.79           H  
ATOM   1436  N   ILE A 100       8.435   3.164 -17.727  1.00  0.74           N  
ATOM   1437  CA  ILE A 100       7.025   3.215 -18.090  1.00  0.74           C  
ATOM   1438  C   ILE A 100       6.854   3.099 -19.606  1.00  0.74           C  
ATOM   1439  O   ILE A 100       7.485   3.829 -20.368  1.00  0.74           O  
ATOM   1440  CB  ILE A 100       6.420   4.524 -17.566  1.00  0.74           C  
ATOM   1441  CG1 ILE A 100       6.684   4.623 -16.052  1.00  0.74           C  
ATOM   1442  CG2 ILE A 100       4.926   4.612 -17.874  1.00  0.74           C  
ATOM   1443  CD1 ILE A 100       6.107   3.523 -15.267  1.00  0.74           C  
ATOM   1444  H   ILE A 100       9.014   3.976 -17.951  1.00  0.74           H  
ATOM   1445  HA  ILE A 100       6.507   2.378 -17.623  1.00  0.74           H  
ATOM   1446  HB  ILE A 100       6.934   5.367 -18.037  1.00  0.74           H  
ATOM   1447 1HG1 ILE A 100       7.759   4.663 -15.879  1.00  0.74           H  
ATOM   1448 2HG1 ILE A 100       6.254   5.513 -15.682  1.00  0.74           H  
ATOM   1449 1HG2 ILE A 100       4.525   5.547 -17.500  1.00  0.74           H  
ATOM   1450 2HG2 ILE A 100       4.775   4.563 -18.949  1.00  0.74           H  
ATOM   1451 3HG2 ILE A 100       4.414   3.781 -17.399  1.00  0.74           H  
ATOM   1452 1HD1 ILE A 100       6.312   3.691 -14.229  1.00  0.74           H  
ATOM   1453 2HD1 ILE A 100       5.061   3.513 -15.422  1.00  0.74           H  
ATOM   1454 3HD1 ILE A 100       6.524   2.572 -15.577  1.00  0.74           H  
ATOM   1455  N   SER A 101       6.014   2.171 -20.053  1.00  0.69           N  
ATOM   1456  CA  SER A 101       5.816   1.985 -21.488  1.00  0.69           C  
ATOM   1457  C   SER A 101       5.058   3.147 -22.085  1.00  0.69           C  
ATOM   1458  O   SER A 101       4.365   3.868 -21.367  1.00  0.69           O  
ATOM   1459  CB  SER A 101       5.062   0.701 -21.755  1.00  0.69           C  
ATOM   1460  OG  SER A 101       3.735   0.763 -21.276  1.00  0.69           O  
ATOM   1461  H   SER A 101       5.514   1.586 -19.394  1.00  0.69           H  
ATOM   1462  HA  SER A 101       6.793   1.927 -21.972  1.00  0.69           H  
ATOM   1463 1HB  SER A 101       5.050   0.480 -22.815  1.00  0.69           H  
ATOM   1464 2HB  SER A 101       5.578  -0.121 -21.264  1.00  0.69           H  
ATOM   1465  HG  SER A 101       3.463  -0.187 -21.191  1.00  0.69           H  
ATOM   1466  N   ALA A 102       5.141   3.300 -23.401  1.00  0.65           N  
ATOM   1467  CA  ALA A 102       4.407   4.346 -24.091  1.00  0.65           C  
ATOM   1468  C   ALA A 102       2.919   4.176 -23.882  1.00  0.65           C  
ATOM   1469  O   ALA A 102       2.189   5.150 -23.714  1.00  0.65           O  
ATOM   1470  CB  ALA A 102       4.724   4.308 -25.566  1.00  0.65           C  
ATOM   1471  H   ALA A 102       5.711   2.662 -23.942  1.00  0.65           H  
ATOM   1472  HA  ALA A 102       4.706   5.307 -23.674  1.00  0.65           H  
ATOM   1473 1HB  ALA A 102       4.192   5.097 -26.081  1.00  0.65           H  
ATOM   1474 2HB  ALA A 102       5.781   4.434 -25.716  1.00  0.65           H  
ATOM   1475 3HB  ALA A 102       4.426   3.347 -25.977  1.00  0.65           H  
ATOM   1476  N   ALA A 103       2.463   2.923 -23.871  1.00  0.63           N  
ATOM   1477  CA  ALA A 103       1.051   2.638 -23.662  1.00  0.63           C  
ATOM   1478  C   ALA A 103       0.611   3.118 -22.291  1.00  0.63           C  
ATOM   1479  O   ALA A 103      -0.439   3.760 -22.142  1.00  0.63           O  
ATOM   1480  CB  ALA A 103       0.809   1.153 -23.776  1.00  0.63           C  
ATOM   1481  H   ALA A 103       3.111   2.156 -23.998  1.00  0.63           H  
ATOM   1482  HA  ALA A 103       0.470   3.170 -24.414  1.00  0.63           H  
ATOM   1483 1HB  ALA A 103      -0.231   0.948 -23.607  1.00  0.63           H  
ATOM   1484 2HB  ALA A 103       1.105   0.800 -24.755  1.00  0.63           H  
ATOM   1485 3HB  ALA A 103       1.396   0.634 -23.018  1.00  0.63           H  
ATOM   1486  N   ASP A 104       1.452   2.863 -21.281  1.00  0.61           N  
ATOM   1487  CA  ASP A 104       1.122   3.288 -19.934  1.00  0.61           C  
ATOM   1488  C   ASP A 104       1.193   4.791 -19.802  1.00  0.61           C  
ATOM   1489  O   ASP A 104       0.352   5.398 -19.142  1.00  0.61           O  
ATOM   1490  CB  ASP A 104       2.023   2.614 -18.911  1.00  0.61           C  
ATOM   1491  CG  ASP A 104       1.699   1.108 -18.665  1.00  0.61           C  
ATOM   1492  OD1 ASP A 104       0.645   0.652 -19.084  1.00  0.61           O  
ATOM   1493  OD2 ASP A 104       2.488   0.419 -18.024  1.00  0.61           O  
ATOM   1494  H   ASP A 104       2.318   2.338 -21.436  1.00  0.61           H  
ATOM   1495  HA  ASP A 104       0.107   3.001 -19.719  1.00  0.61           H  
ATOM   1496 1HB  ASP A 104       3.052   2.685 -19.266  1.00  0.61           H  
ATOM   1497 2HB  ASP A 104       1.964   3.156 -17.993  1.00  0.61           H  
ATOM   1498  N   LEU A 105       2.156   5.417 -20.462  1.00  0.60           N  
ATOM   1499  CA  LEU A 105       2.255   6.858 -20.384  1.00  0.60           C  
ATOM   1500  C   LEU A 105       1.063   7.566 -20.982  1.00  0.60           C  
ATOM   1501  O   LEU A 105       0.519   8.488 -20.372  1.00  0.60           O  
ATOM   1502  CB  LEU A 105       3.505   7.383 -21.051  1.00  0.60           C  
ATOM   1503  CG  LEU A 105       3.550   8.900 -21.050  1.00  0.60           C  
ATOM   1504  CD1 LEU A 105       3.456   9.390 -19.618  1.00  0.60           C  
ATOM   1505  CD2 LEU A 105       4.829   9.354 -21.698  1.00  0.60           C  
ATOM   1506  H   LEU A 105       2.842   4.883 -20.994  1.00  0.60           H  
ATOM   1507  HA  LEU A 105       2.308   7.126 -19.330  1.00  0.60           H  
ATOM   1508 1HB  LEU A 105       4.382   6.995 -20.532  1.00  0.60           H  
ATOM   1509 2HB  LEU A 105       3.526   7.035 -22.086  1.00  0.60           H  
ATOM   1510  HG  LEU A 105       2.697   9.295 -21.606  1.00  0.60           H  
ATOM   1511 1HD1 LEU A 105       3.473  10.472 -19.608  1.00  0.60           H  
ATOM   1512 2HD1 LEU A 105       2.523   9.044 -19.171  1.00  0.60           H  
ATOM   1513 3HD1 LEU A 105       4.295   8.998 -19.053  1.00  0.60           H  
ATOM   1514 1HD2 LEU A 105       4.887  10.437 -21.708  1.00  0.60           H  
ATOM   1515 2HD2 LEU A 105       5.670   8.956 -21.139  1.00  0.60           H  
ATOM   1516 3HD2 LEU A 105       4.860   8.984 -22.718  1.00  0.60           H  
ATOM   1517  N   VAL A 106       0.647   7.165 -22.181  1.00  0.60           N  
ATOM   1518  CA  VAL A 106      -0.477   7.853 -22.790  1.00  0.60           C  
ATOM   1519  C   VAL A 106      -1.728   7.670 -21.961  1.00  0.60           C  
ATOM   1520  O   VAL A 106      -2.441   8.637 -21.685  1.00  0.60           O  
ATOM   1521  CB  VAL A 106      -0.782   7.322 -24.201  1.00  0.60           C  
ATOM   1522  CG1 VAL A 106      -2.078   7.938 -24.696  1.00  0.60           C  
ATOM   1523  CG2 VAL A 106       0.344   7.658 -25.126  1.00  0.60           C  
ATOM   1524  H   VAL A 106       1.118   6.399 -22.665  1.00  0.60           H  
ATOM   1525  HA  VAL A 106      -0.242   8.916 -22.849  1.00  0.60           H  
ATOM   1526  HB  VAL A 106      -0.912   6.236 -24.163  1.00  0.60           H  
ATOM   1527 1HG1 VAL A 106      -2.301   7.554 -25.698  1.00  0.60           H  
ATOM   1528 2HG1 VAL A 106      -2.887   7.674 -24.016  1.00  0.60           H  
ATOM   1529 3HG1 VAL A 106      -1.979   9.019 -24.731  1.00  0.60           H  
ATOM   1530 1HG2 VAL A 106       0.124   7.280 -26.130  1.00  0.60           H  
ATOM   1531 2HG2 VAL A 106       0.473   8.731 -25.163  1.00  0.60           H  
ATOM   1532 3HG2 VAL A 106       1.244   7.194 -24.754  1.00  0.60           H  
ATOM   1533  N   GLN A 107      -2.001   6.432 -21.555  1.00  0.60           N  
ATOM   1534  CA  GLN A 107      -3.209   6.170 -20.800  1.00  0.60           C  
ATOM   1535  C   GLN A 107      -3.191   6.825 -19.428  1.00  0.60           C  
ATOM   1536  O   GLN A 107      -4.221   7.314 -18.956  1.00  0.60           O  
ATOM   1537  CB  GLN A 107      -3.384   4.677 -20.629  1.00  0.60           C  
ATOM   1538  CG  GLN A 107      -4.688   4.283 -20.038  1.00  0.60           C  
ATOM   1539  CD  GLN A 107      -5.818   4.635 -20.922  1.00  0.60           C  
ATOM   1540  OE1 GLN A 107      -5.821   4.314 -22.110  1.00  0.60           O  
ATOM   1541  NE2 GLN A 107      -6.817   5.268 -20.348  1.00  0.60           N  
ATOM   1542  H   GLN A 107      -1.377   5.656 -21.785  1.00  0.60           H  
ATOM   1543  HA  GLN A 107      -4.054   6.571 -21.357  1.00  0.60           H  
ATOM   1544 1HB  GLN A 107      -3.278   4.187 -21.599  1.00  0.60           H  
ATOM   1545 2HB  GLN A 107      -2.585   4.327 -20.002  1.00  0.60           H  
ATOM   1546 1HG  GLN A 107      -4.703   3.210 -19.844  1.00  0.60           H  
ATOM   1547 2HG  GLN A 107      -4.828   4.836 -19.119  1.00  0.60           H  
ATOM   1548 1HE2 GLN A 107      -7.634   5.501 -20.879  1.00  0.60           H  
ATOM   1549 2HE2 GLN A 107      -6.762   5.479 -19.371  1.00  0.60           H  
ATOM   1550  N   PHE A 108      -2.026   6.858 -18.786  1.00  0.60           N  
ATOM   1551  CA  PHE A 108      -1.935   7.446 -17.468  1.00  0.60           C  
ATOM   1552  C   PHE A 108      -2.120   8.931 -17.582  1.00  0.60           C  
ATOM   1553  O   PHE A 108      -2.881   9.529 -16.824  1.00  0.60           O  
ATOM   1554  CB  PHE A 108      -0.608   7.145 -16.811  1.00  0.60           C  
ATOM   1555  CG  PHE A 108      -0.574   7.584 -15.461  1.00  0.60           C  
ATOM   1556  CD1 PHE A 108      -1.364   6.987 -14.579  1.00  0.60           C  
ATOM   1557  CD2 PHE A 108       0.245   8.518 -15.057  1.00  0.60           C  
ATOM   1558  CE1 PHE A 108      -1.362   7.301 -13.288  1.00  0.60           C  
ATOM   1559  CE2 PHE A 108       0.282   8.871 -13.748  1.00  0.60           C  
ATOM   1560  CZ  PHE A 108      -0.541   8.242 -12.851  1.00  0.60           C  
ATOM   1561  H   PHE A 108      -1.188   6.443 -19.187  1.00  0.60           H  
ATOM   1562  HA  PHE A 108      -2.731   7.039 -16.846  1.00  0.60           H  
ATOM   1563 1HB  PHE A 108      -0.400   6.104 -16.835  1.00  0.60           H  
ATOM   1564 2HB  PHE A 108       0.193   7.645 -17.361  1.00  0.60           H  
ATOM   1565  HD1 PHE A 108      -2.016   6.254 -14.944  1.00  0.60           H  
ATOM   1566  HD2 PHE A 108       0.880   8.983 -15.787  1.00  0.60           H  
ATOM   1567  HE1 PHE A 108      -2.025   6.787 -12.606  1.00  0.60           H  
ATOM   1568  HE2 PHE A 108       0.960   9.628 -13.433  1.00  0.60           H  
ATOM   1569  HZ  PHE A 108      -0.540   8.493 -11.802  1.00  0.60           H  
ATOM   1570  N   ALA A 109      -1.433   9.547 -18.544  1.00  0.61           N  
ATOM   1571  CA  ALA A 109      -1.553  10.974 -18.719  1.00  0.61           C  
ATOM   1572  C   ALA A 109      -3.011  11.312 -19.002  1.00  0.61           C  
ATOM   1573  O   ALA A 109      -3.519  12.314 -18.501  1.00  0.61           O  
ATOM   1574  CB  ALA A 109      -0.618  11.436 -19.820  1.00  0.61           C  
ATOM   1575  H   ALA A 109      -0.814   9.026 -19.165  1.00  0.61           H  
ATOM   1576  HA  ALA A 109      -1.283  11.457 -17.795  1.00  0.61           H  
ATOM   1577 1HB  ALA A 109      -0.685  12.511 -19.944  1.00  0.61           H  
ATOM   1578 2HB  ALA A 109       0.407  11.169 -19.559  1.00  0.61           H  
ATOM   1579 3HB  ALA A 109      -0.890  10.940 -20.754  1.00  0.61           H  
ATOM   1580  N   GLY A 110      -3.698  10.446 -19.760  1.00  0.61           N  
ATOM   1581  CA  GLY A 110      -5.118  10.583 -20.058  1.00  0.61           C  
ATOM   1582  C   GLY A 110      -5.923  10.582 -18.771  1.00  0.61           C  
ATOM   1583  O   GLY A 110      -6.741  11.474 -18.537  1.00  0.61           O  
ATOM   1584  H   GLY A 110      -3.210   9.657 -20.185  1.00  0.61           H  
ATOM   1585 1HA  GLY A 110      -5.310  11.501 -20.601  1.00  0.61           H  
ATOM   1586 2HA  GLY A 110      -5.429   9.753 -20.692  1.00  0.61           H  
ATOM   1587  N   ALA A 111      -5.699   9.573 -17.931  1.00  0.62           N  
ATOM   1588  CA  ALA A 111      -6.418   9.459 -16.673  1.00  0.62           C  
ATOM   1589  C   ALA A 111      -6.190  10.686 -15.781  1.00  0.62           C  
ATOM   1590  O   ALA A 111      -7.136  11.220 -15.189  1.00  0.62           O  
ATOM   1591  CB  ALA A 111      -5.959   8.197 -15.960  1.00  0.62           C  
ATOM   1592  H   ALA A 111      -5.018   8.858 -18.188  1.00  0.62           H  
ATOM   1593  HA  ALA A 111      -7.481   9.391 -16.894  1.00  0.62           H  
ATOM   1594 1HB  ALA A 111      -6.512   8.077 -15.038  1.00  0.62           H  
ATOM   1595 2HB  ALA A 111      -6.140   7.333 -16.601  1.00  0.62           H  
ATOM   1596 3HB  ALA A 111      -4.894   8.267 -15.742  1.00  0.62           H  
ATOM   1597  N   VAL A 112      -4.953  11.181 -15.745  1.00  0.62           N  
ATOM   1598  CA  VAL A 112      -4.632  12.352 -14.939  1.00  0.62           C  
ATOM   1599  C   VAL A 112      -5.330  13.586 -15.516  1.00  0.62           C  
ATOM   1600  O   VAL A 112      -5.942  14.369 -14.780  1.00  0.62           O  
ATOM   1601  CB  VAL A 112      -3.101  12.543 -14.860  1.00  0.62           C  
ATOM   1602  CG1 VAL A 112      -2.773  13.844 -14.189  1.00  0.62           C  
ATOM   1603  CG2 VAL A 112      -2.471  11.361 -14.071  1.00  0.62           C  
ATOM   1604  H   VAL A 112      -4.212  10.706 -16.262  1.00  0.62           H  
ATOM   1605  HA  VAL A 112      -5.005  12.187 -13.930  1.00  0.62           H  
ATOM   1606  HB  VAL A 112      -2.695  12.570 -15.871  1.00  0.62           H  
ATOM   1607 1HG1 VAL A 112      -1.691  13.975 -14.151  1.00  0.62           H  
ATOM   1608 2HG1 VAL A 112      -3.216  14.667 -14.752  1.00  0.62           H  
ATOM   1609 3HG1 VAL A 112      -3.173  13.844 -13.177  1.00  0.62           H  
ATOM   1610 1HG2 VAL A 112      -1.396  11.489 -14.026  1.00  0.62           H  
ATOM   1611 2HG2 VAL A 112      -2.862  11.334 -13.073  1.00  0.62           H  
ATOM   1612 3HG2 VAL A 112      -2.699  10.422 -14.564  1.00  0.62           H  
ATOM   1613  N   ALA A 113      -5.268  13.736 -16.841  1.00  0.63           N  
ATOM   1614  CA  ALA A 113      -5.897  14.851 -17.524  1.00  0.63           C  
ATOM   1615  C   ALA A 113      -7.390  14.887 -17.269  1.00  0.63           C  
ATOM   1616  O   ALA A 113      -7.951  15.949 -17.016  1.00  0.63           O  
ATOM   1617  CB  ALA A 113      -5.668  14.730 -19.003  1.00  0.63           C  
ATOM   1618  H   ALA A 113      -4.749  13.063 -17.397  1.00  0.63           H  
ATOM   1619  HA  ALA A 113      -5.455  15.776 -17.152  1.00  0.63           H  
ATOM   1620 1HB  ALA A 113      -6.132  15.556 -19.508  1.00  0.63           H  
ATOM   1621 2HB  ALA A 113      -4.610  14.716 -19.217  1.00  0.63           H  
ATOM   1622 3HB  ALA A 113      -6.110  13.806 -19.355  1.00  0.63           H  
ATOM   1623  N   LEU A 114      -8.044  13.723 -17.274  1.00  0.65           N  
ATOM   1624  CA  LEU A 114      -9.466  13.713 -16.984  1.00  0.65           C  
ATOM   1625  C   LEU A 114      -9.742  14.148 -15.565  1.00  0.65           C  
ATOM   1626  O   LEU A 114     -10.621  14.972 -15.344  1.00  0.65           O  
ATOM   1627  CB  LEU A 114     -10.070  12.335 -17.244  1.00  0.65           C  
ATOM   1628  CG  LEU A 114     -10.210  11.972 -18.701  1.00  0.65           C  
ATOM   1629  CD1 LEU A 114     -10.601  10.527 -18.828  1.00  0.65           C  
ATOM   1630  CD2 LEU A 114     -11.276  12.888 -19.313  1.00  0.65           C  
ATOM   1631  H   LEU A 114      -7.554  12.858 -17.505  1.00  0.65           H  
ATOM   1632  HA  LEU A 114      -9.952  14.422 -17.650  1.00  0.65           H  
ATOM   1633 1HB  LEU A 114      -9.426  11.585 -16.775  1.00  0.65           H  
ATOM   1634 2HB  LEU A 114     -11.053  12.282 -16.778  1.00  0.65           H  
ATOM   1635  HG  LEU A 114      -9.260  12.111 -19.206  1.00  0.65           H  
ATOM   1636 1HD1 LEU A 114     -10.704  10.266 -19.877  1.00  0.65           H  
ATOM   1637 2HD1 LEU A 114      -9.820   9.925 -18.372  1.00  0.65           H  
ATOM   1638 3HD1 LEU A 114     -11.543  10.350 -18.314  1.00  0.65           H  
ATOM   1639 1HD2 LEU A 114     -11.398  12.656 -20.369  1.00  0.65           H  
ATOM   1640 2HD2 LEU A 114     -12.220  12.746 -18.795  1.00  0.65           H  
ATOM   1641 3HD2 LEU A 114     -10.967  13.919 -19.198  1.00  0.65           H  
ATOM   1642  N   SER A 115      -8.937  13.695 -14.605  1.00  0.66           N  
ATOM   1643  CA  SER A 115      -9.160  14.094 -13.219  1.00  0.66           C  
ATOM   1644  C   SER A 115      -9.054  15.617 -13.057  1.00  0.66           C  
ATOM   1645  O   SER A 115      -9.811  16.269 -12.324  1.00  0.66           O  
ATOM   1646  CB  SER A 115      -8.195  13.366 -12.302  1.00  0.66           C  
ATOM   1647  OG  SER A 115      -8.487  12.002 -12.248  1.00  0.66           O  
ATOM   1648  H   SER A 115      -8.196  13.026 -14.828  1.00  0.66           H  
ATOM   1649  HA  SER A 115     -10.169  13.797 -12.949  1.00  0.66           H  
ATOM   1650 1HB  SER A 115      -7.175  13.506 -12.651  1.00  0.66           H  
ATOM   1651 2HB  SER A 115      -8.256  13.791 -11.301  1.00  0.66           H  
ATOM   1652  HG  SER A 115      -8.077  11.696 -11.416  1.00  0.66           H  
ATOM   1653  N   ASN A 116      -8.148  16.218 -13.785  1.00  0.68           N  
ATOM   1654  CA  ASN A 116      -8.002  17.655 -13.696  1.00  0.68           C  
ATOM   1655  C   ASN A 116      -9.239  18.437 -14.179  1.00  0.68           C  
ATOM   1656  O   ASN A 116      -9.396  19.605 -13.816  1.00  0.68           O  
ATOM   1657  CB  ASN A 116      -6.780  18.074 -14.450  1.00  0.68           C  
ATOM   1658  CG  ASN A 116      -5.545  17.720 -13.741  1.00  0.68           C  
ATOM   1659  OD1 ASN A 116      -5.538  17.567 -12.506  1.00  0.68           O  
ATOM   1660  ND2 ASN A 116      -4.491  17.575 -14.475  1.00  0.68           N  
ATOM   1661  H   ASN A 116      -7.527  15.663 -14.380  1.00  0.68           H  
ATOM   1662  HA  ASN A 116      -7.856  17.910 -12.647  1.00  0.68           H  
ATOM   1663 1HB  ASN A 116      -6.774  17.608 -15.435  1.00  0.68           H  
ATOM   1664 2HB  ASN A 116      -6.812  19.133 -14.595  1.00  0.68           H  
ATOM   1665 1HD2 ASN A 116      -3.614  17.336 -14.033  1.00  0.68           H  
ATOM   1666 2HD2 ASN A 116      -4.565  17.702 -15.465  1.00  0.68           H  
ATOM   1667  N   CYS A 117     -10.070  17.836 -15.042  1.00  0.69           N  
ATOM   1668  CA  CYS A 117     -11.245  18.500 -15.601  1.00  0.69           C  
ATOM   1669  C   CYS A 117     -12.488  18.273 -14.714  1.00  0.69           C  
ATOM   1670  O   CYS A 117     -12.978  17.144 -14.638  1.00  0.69           O  
ATOM   1671  CB  CYS A 117     -11.460  17.982 -17.020  1.00  0.69           C  
ATOM   1672  SG  CYS A 117     -10.003  18.338 -18.183  1.00  0.69           S  
ATOM   1673  H   CYS A 117      -9.919  16.858 -15.285  1.00  0.69           H  
ATOM   1674  HA  CYS A 117     -11.050  19.543 -15.688  1.00  0.69           H  
ATOM   1675 1HB  CYS A 117     -11.612  16.898 -16.990  1.00  0.69           H  
ATOM   1676 2HB  CYS A 117     -12.354  18.434 -17.434  1.00  0.69           H  
ATOM   1677  N   PRO A 118     -13.059  19.318 -14.077  1.00  0.70           N  
ATOM   1678  CA  PRO A 118     -14.168  19.215 -13.156  1.00  0.70           C  
ATOM   1679  C   PRO A 118     -15.345  18.486 -13.755  1.00  0.70           C  
ATOM   1680  O   PRO A 118     -15.728  18.706 -14.912  1.00  0.70           O  
ATOM   1681  CB  PRO A 118     -14.515  20.685 -12.895  1.00  0.70           C  
ATOM   1682  CG  PRO A 118     -13.226  21.405 -13.086  1.00  0.70           C  
ATOM   1683  CD  PRO A 118     -12.543  20.683 -14.218  1.00  0.70           C  
ATOM   1684  HA  PRO A 118     -13.830  18.721 -12.243  1.00  0.70           H  
ATOM   1685 1HB  PRO A 118     -15.288  21.016 -13.561  1.00  0.70           H  
ATOM   1686 2HB  PRO A 118     -14.900  20.801 -11.889  1.00  0.70           H  
ATOM   1687 1HG  PRO A 118     -13.414  22.463 -13.321  1.00  0.70           H  
ATOM   1688 2HG  PRO A 118     -12.644  21.386 -12.157  1.00  0.70           H  
ATOM   1689 1HD  PRO A 118     -12.820  21.074 -15.168  1.00  0.70           H  
ATOM   1690 2HD  PRO A 118     -11.474  20.753 -14.022  1.00  0.70           H  
ATOM   1691  N   GLY A 119     -15.902  17.588 -12.960  1.00  0.70           N  
ATOM   1692  CA  GLY A 119     -17.068  16.795 -13.344  1.00  0.70           C  
ATOM   1693  C   GLY A 119     -16.716  15.504 -14.080  1.00  0.70           C  
ATOM   1694  O   GLY A 119     -17.573  14.639 -14.275  1.00  0.70           O  
ATOM   1695  H   GLY A 119     -15.489  17.455 -12.029  1.00  0.70           H  
ATOM   1696 1HA  GLY A 119     -17.619  16.536 -12.444  1.00  0.70           H  
ATOM   1697 2HA  GLY A 119     -17.729  17.398 -13.961  1.00  0.70           H  
ATOM   1698  N   ALA A 120     -15.462  15.356 -14.490  1.00  0.70           N  
ATOM   1699  CA  ALA A 120     -15.056  14.148 -15.182  1.00  0.70           C  
ATOM   1700  C   ALA A 120     -15.011  13.015 -14.161  1.00  0.70           C  
ATOM   1701  O   ALA A 120     -14.862  13.282 -12.969  1.00  0.70           O  
ATOM   1702  CB  ALA A 120     -13.707  14.342 -15.843  1.00  0.70           C  
ATOM   1703  H   ALA A 120     -14.763  16.089 -14.339  1.00  0.70           H  
ATOM   1704  HA  ALA A 120     -15.803  13.931 -15.941  1.00  0.70           H  
ATOM   1705 1HB  ALA A 120     -13.388  13.449 -16.363  1.00  0.70           H  
ATOM   1706 2HB  ALA A 120     -13.763  15.168 -16.550  1.00  0.70           H  
ATOM   1707 3HB  ALA A 120     -12.988  14.579 -15.071  1.00  0.70           H  
ATOM   1708  N   PRO A 121     -15.224  11.762 -14.562  1.00  0.70           N  
ATOM   1709  CA  PRO A 121     -15.078  10.579 -13.736  1.00  0.70           C  
ATOM   1710  C   PRO A 121     -13.622  10.245 -13.486  1.00  0.70           C  
ATOM   1711  O   PRO A 121     -12.756  10.620 -14.279  1.00  0.70           O  
ATOM   1712  CB  PRO A 121     -15.725   9.511 -14.575  1.00  0.70           C  
ATOM   1713  CG  PRO A 121     -15.539   9.971 -15.994  1.00  0.70           C  
ATOM   1714  CD  PRO A 121     -15.657  11.477 -15.943  1.00  0.70           C  
ATOM   1715  HA  PRO A 121     -15.615  10.727 -12.788  1.00  0.70           H  
ATOM   1716 1HB  PRO A 121     -15.213   8.566 -14.384  1.00  0.70           H  
ATOM   1717 2HB  PRO A 121     -16.777   9.373 -14.292  1.00  0.70           H  
ATOM   1718 1HG  PRO A 121     -14.563   9.631 -16.373  1.00  0.70           H  
ATOM   1719 2HG  PRO A 121     -16.304   9.511 -16.626  1.00  0.70           H  
ATOM   1720 1HD  PRO A 121     -14.981  11.899 -16.688  1.00  0.70           H  
ATOM   1721 2HD  PRO A 121     -16.699  11.794 -16.100  1.00  0.70           H  
ATOM   1722  N   ARG A 122     -13.339   9.482 -12.429  1.00  0.70           N  
ATOM   1723  CA  ARG A 122     -11.963   9.036 -12.239  1.00  0.70           C  
ATOM   1724  C   ARG A 122     -11.790   7.794 -13.101  1.00  0.70           C  
ATOM   1725  O   ARG A 122     -12.444   6.767 -12.885  1.00  0.70           O  
ATOM   1726  CB  ARG A 122     -11.668   8.714 -10.774  1.00  0.70           C  
ATOM   1727  CG  ARG A 122     -10.177   8.424 -10.408  1.00  0.70           C  
ATOM   1728  CD  ARG A 122     -10.048   8.184  -8.922  1.00  0.70           C  
ATOM   1729  NE  ARG A 122      -8.666   8.105  -8.437  1.00  0.70           N  
ATOM   1730  CZ  ARG A 122      -8.307   7.565  -7.259  1.00  0.70           C  
ATOM   1731  NH1 ARG A 122      -9.196   7.017  -6.463  1.00  0.70           N  
ATOM   1732  NH2 ARG A 122      -7.048   7.595  -6.916  1.00  0.70           N  
ATOM   1733  H   ARG A 122     -14.062   9.205 -11.782  1.00  0.70           H  
ATOM   1734  HA  ARG A 122     -11.272   9.809 -12.581  1.00  0.70           H  
ATOM   1735 1HB  ARG A 122     -12.031   9.497 -10.138  1.00  0.70           H  
ATOM   1736 2HB  ARG A 122     -12.224   7.816 -10.506  1.00  0.70           H  
ATOM   1737 1HG  ARG A 122      -9.825   7.537 -10.941  1.00  0.70           H  
ATOM   1738 2HG  ARG A 122      -9.548   9.279 -10.679  1.00  0.70           H  
ATOM   1739 1HD  ARG A 122     -10.540   8.998  -8.391  1.00  0.70           H  
ATOM   1740 2HD  ARG A 122     -10.541   7.248  -8.673  1.00  0.70           H  
ATOM   1741  HE  ARG A 122      -7.899   8.530  -8.980  1.00  0.70           H  
ATOM   1742 1HH1 ARG A 122     -10.167   6.993  -6.733  1.00  0.70           H  
ATOM   1743 2HH1 ARG A 122      -8.900   6.613  -5.587  1.00  0.70           H  
ATOM   1744 1HH2 ARG A 122      -6.388   8.034  -7.565  1.00  0.70           H  
ATOM   1745 2HH2 ARG A 122      -6.736   7.203  -6.045  1.00  0.70           H  
ATOM   1746  N   LEU A 123     -10.938   7.902 -14.103  1.00  0.69           N  
ATOM   1747  CA  LEU A 123     -10.738   6.829 -15.063  1.00  0.69           C  
ATOM   1748  C   LEU A 123      -9.753   5.804 -14.568  1.00  0.69           C  
ATOM   1749  O   LEU A 123      -8.692   6.157 -14.048  1.00  0.69           O  
ATOM   1750  CB  LEU A 123     -10.285   7.381 -16.407  1.00  0.69           C  
ATOM   1751  CG  LEU A 123     -10.061   6.335 -17.495  1.00  0.69           C  
ATOM   1752  CD1 LEU A 123     -11.386   5.678 -17.800  1.00  0.69           C  
ATOM   1753  CD2 LEU A 123      -9.489   6.996 -18.749  1.00  0.69           C  
ATOM   1754  H   LEU A 123     -10.435   8.772 -14.221  1.00  0.69           H  
ATOM   1755  HA  LEU A 123     -11.692   6.326 -15.213  1.00  0.69           H  
ATOM   1756 1HB  LEU A 123     -11.036   8.083 -16.764  1.00  0.69           H  
ATOM   1757 2HB  LEU A 123      -9.353   7.921 -16.262  1.00  0.69           H  
ATOM   1758  HG  LEU A 123      -9.367   5.578 -17.145  1.00  0.69           H  
ATOM   1759 1HD1 LEU A 123     -11.247   4.925 -18.569  1.00  0.69           H  
ATOM   1760 2HD1 LEU A 123     -11.783   5.203 -16.907  1.00  0.69           H  
ATOM   1761 3HD1 LEU A 123     -12.082   6.432 -18.138  1.00  0.69           H  
ATOM   1762 1HD2 LEU A 123      -9.343   6.238 -19.514  1.00  0.69           H  
ATOM   1763 2HD2 LEU A 123     -10.184   7.739 -19.115  1.00  0.69           H  
ATOM   1764 3HD2 LEU A 123      -8.534   7.468 -18.513  1.00  0.69           H  
ATOM   1765  N   GLU A 124     -10.135   4.537 -14.673  1.00  0.70           N  
ATOM   1766  CA  GLU A 124      -9.270   3.472 -14.229  1.00  0.70           C  
ATOM   1767  C   GLU A 124      -7.999   3.465 -15.031  1.00  0.70           C  
ATOM   1768  O   GLU A 124      -8.009   3.672 -16.247  1.00  0.70           O  
ATOM   1769  CB  GLU A 124      -9.931   2.094 -14.359  1.00  0.70           C  
ATOM   1770  CG  GLU A 124     -11.094   1.902 -13.448  1.00  0.70           C  
ATOM   1771  CD  GLU A 124     -11.685   0.498 -13.432  1.00  0.70           C  
ATOM   1772  OE1 GLU A 124     -11.234  -0.348 -14.188  1.00  0.70           O  
ATOM   1773  OE2 GLU A 124     -12.595   0.284 -12.642  1.00  0.70           O  
ATOM   1774  H   GLU A 124     -11.028   4.317 -15.088  1.00  0.70           H  
ATOM   1775  HA  GLU A 124      -9.020   3.651 -13.187  1.00  0.70           H  
ATOM   1776 1HB  GLU A 124     -10.276   1.949 -15.385  1.00  0.70           H  
ATOM   1777 2HB  GLU A 124      -9.196   1.315 -14.142  1.00  0.70           H  
ATOM   1778 1HG  GLU A 124     -10.799   2.182 -12.436  1.00  0.70           H  
ATOM   1779 2HG  GLU A 124     -11.852   2.598 -13.788  1.00  0.70           H  
ATOM   1780  N   PHE A 125      -6.916   3.172 -14.354  1.00  0.70           N  
ATOM   1781  CA  PHE A 125      -5.638   3.056 -15.017  1.00  0.70           C  
ATOM   1782  C   PHE A 125      -4.930   1.772 -14.677  1.00  0.70           C  
ATOM   1783  O   PHE A 125      -4.697   1.469 -13.509  1.00  0.70           O  
ATOM   1784  CB  PHE A 125      -4.734   4.232 -14.690  1.00  0.70           C  
ATOM   1785  CG  PHE A 125      -3.407   4.013 -15.229  1.00  0.70           C  
ATOM   1786  CD1 PHE A 125      -3.165   3.998 -16.568  1.00  0.70           C  
ATOM   1787  CD2 PHE A 125      -2.383   3.796 -14.370  1.00  0.70           C  
ATOM   1788  CE1 PHE A 125      -1.903   3.745 -17.034  1.00  0.70           C  
ATOM   1789  CE2 PHE A 125      -1.128   3.549 -14.819  1.00  0.70           C  
ATOM   1790  CZ  PHE A 125      -0.896   3.517 -16.168  1.00  0.70           C  
ATOM   1791  H   PHE A 125      -7.008   3.022 -13.348  1.00  0.70           H  
ATOM   1792  HA  PHE A 125      -5.811   3.060 -16.093  1.00  0.70           H  
ATOM   1793 1HB  PHE A 125      -5.139   5.152 -15.110  1.00  0.70           H  
ATOM   1794 2HB  PHE A 125      -4.654   4.354 -13.610  1.00  0.70           H  
ATOM   1795  HD1 PHE A 125      -3.979   4.169 -17.243  1.00  0.70           H  
ATOM   1796  HD2 PHE A 125      -2.593   3.834 -13.313  1.00  0.70           H  
ATOM   1797  HE1 PHE A 125      -1.699   3.718 -18.091  1.00  0.70           H  
ATOM   1798  HE2 PHE A 125      -0.318   3.376 -14.112  1.00  0.70           H  
ATOM   1799  HZ  PHE A 125       0.086   3.313 -16.556  1.00  0.70           H  
ATOM   1800  N   LEU A 126      -4.620   1.011 -15.712  1.00  0.71           N  
ATOM   1801  CA  LEU A 126      -3.936  -0.248 -15.545  1.00  0.71           C  
ATOM   1802  C   LEU A 126      -2.525  -0.111 -16.090  1.00  0.71           C  
ATOM   1803  O   LEU A 126      -2.333   0.612 -17.066  1.00  0.71           O  
ATOM   1804  CB  LEU A 126      -4.663  -1.350 -16.285  1.00  0.71           C  
ATOM   1805  CG  LEU A 126      -6.127  -1.543 -15.957  1.00  0.71           C  
ATOM   1806  CD1 LEU A 126      -6.622  -2.658 -16.777  1.00  0.71           C  
ATOM   1807  CD2 LEU A 126      -6.315  -1.802 -14.493  1.00  0.71           C  
ATOM   1808  H   LEU A 126      -4.859   1.325 -16.641  1.00  0.71           H  
ATOM   1809  HA  LEU A 126      -3.894  -0.483 -14.493  1.00  0.71           H  
ATOM   1810 1HB  LEU A 126      -4.568  -1.183 -17.354  1.00  0.71           H  
ATOM   1811 2HB  LEU A 126      -4.176  -2.274 -16.040  1.00  0.71           H  
ATOM   1812  HG  LEU A 126      -6.688  -0.650 -16.236  1.00  0.71           H  
ATOM   1813 1HD1 LEU A 126      -7.666  -2.795 -16.577  1.00  0.71           H  
ATOM   1814 2HD1 LEU A 126      -6.472  -2.425 -17.814  1.00  0.71           H  
ATOM   1815 3HD1 LEU A 126      -6.076  -3.565 -16.524  1.00  0.71           H  
ATOM   1816 1HD2 LEU A 126      -7.375  -1.944 -14.276  1.00  0.71           H  
ATOM   1817 2HD2 LEU A 126      -5.760  -2.696 -14.198  1.00  0.71           H  
ATOM   1818 3HD2 LEU A 126      -5.955  -0.946 -13.947  1.00  0.71           H  
ATOM   1819  N   ALA A 127      -1.568  -0.858 -15.543  1.00  0.72           N  
ATOM   1820  CA  ALA A 127      -0.189  -0.748 -16.018  1.00  0.72           C  
ATOM   1821  C   ALA A 127       0.543  -2.077 -16.141  1.00  0.72           C  
ATOM   1822  O   ALA A 127       0.151  -3.094 -15.558  1.00  0.72           O  
ATOM   1823  CB  ALA A 127       0.601   0.131 -15.086  1.00  0.72           C  
ATOM   1824  H   ALA A 127      -1.799  -1.429 -14.736  1.00  0.72           H  
ATOM   1825  HA  ALA A 127      -0.215  -0.291 -17.003  1.00  0.72           H  
ATOM   1826 1HB  ALA A 127       1.607   0.238 -15.478  1.00  0.72           H  
ATOM   1827 2HB  ALA A 127       0.133   1.090 -15.018  1.00  0.72           H  
ATOM   1828 3HB  ALA A 127       0.638  -0.325 -14.101  1.00  0.72           H  
ATOM   1829  N   GLY A 128       1.649  -2.048 -16.891  1.00  0.73           N  
ATOM   1830  CA  GLY A 128       2.476  -3.227 -17.122  1.00  0.73           C  
ATOM   1831  C   GLY A 128       2.384  -3.671 -18.578  1.00  0.73           C  
ATOM   1832  O   GLY A 128       2.855  -4.746 -18.950  1.00  0.73           O  
ATOM   1833  H   GLY A 128       1.932  -1.162 -17.332  1.00  0.73           H  
ATOM   1834 1HA  GLY A 128       3.512  -2.997 -16.873  1.00  0.73           H  
ATOM   1835 2HA  GLY A 128       2.155  -4.037 -16.468  1.00  0.73           H  
ATOM   1836  N   ARG A 129       1.758  -2.838 -19.400  1.00  0.76           N  
ATOM   1837  CA  ARG A 129       1.605  -3.124 -20.815  1.00  0.76           C  
ATOM   1838  C   ARG A 129       2.901  -2.894 -21.595  1.00  0.76           C  
ATOM   1839  O   ARG A 129       3.589  -1.898 -21.370  1.00  0.76           O  
ATOM   1840  CB  ARG A 129       0.530  -2.245 -21.383  1.00  0.76           C  
ATOM   1841  CG  ARG A 129      -0.812  -2.573 -20.890  1.00  0.76           C  
ATOM   1842  CD  ARG A 129      -1.790  -1.627 -21.311  1.00  0.76           C  
ATOM   1843  NE  ARG A 129      -1.613  -0.422 -20.655  1.00  0.76           N  
ATOM   1844  CZ  ARG A 129      -2.386   0.621 -20.798  1.00  0.76           C  
ATOM   1845  NH1 ARG A 129      -3.431   0.614 -21.590  1.00  0.76           N  
ATOM   1846  NH2 ARG A 129      -2.068   1.644 -20.120  1.00  0.76           N  
ATOM   1847  H   ARG A 129       1.386  -1.967 -19.029  1.00  0.76           H  
ATOM   1848  HA  ARG A 129       1.275  -4.153 -20.884  1.00  0.76           H  
ATOM   1849 1HB  ARG A 129       0.729  -1.204 -21.114  1.00  0.76           H  
ATOM   1850 2HB  ARG A 129       0.534  -2.305 -22.463  1.00  0.76           H  
ATOM   1851 1HG  ARG A 129      -1.101  -3.564 -21.224  1.00  0.76           H  
ATOM   1852 2HG  ARG A 129      -0.786  -2.530 -19.811  1.00  0.76           H  
ATOM   1853 1HD  ARG A 129      -1.658  -1.428 -22.351  1.00  0.76           H  
ATOM   1854 2HD  ARG A 129      -2.796  -1.986 -21.123  1.00  0.76           H  
ATOM   1855  HE  ARG A 129      -0.803  -0.304 -20.019  1.00  0.76           H  
ATOM   1856 1HH1 ARG A 129      -3.656  -0.216 -22.120  1.00  0.76           H  
ATOM   1857 2HH1 ARG A 129      -4.001   1.445 -21.673  1.00  0.76           H  
ATOM   1858 1HH2 ARG A 129      -1.219   1.569 -19.532  1.00  0.76           H  
ATOM   1859 2HH2 ARG A 129      -2.612   2.476 -20.174  1.00  0.76           H  
ATOM   1860  N   PRO A 130       3.253  -3.772 -22.540  1.00  0.81           N  
ATOM   1861  CA  PRO A 130       4.413  -3.665 -23.399  1.00  0.81           C  
ATOM   1862  C   PRO A 130       4.222  -2.608 -24.471  1.00  0.81           C  
ATOM   1863  O   PRO A 130       3.093  -2.284 -24.845  1.00  0.81           O  
ATOM   1864  CB  PRO A 130       4.499  -5.064 -24.018  1.00  0.81           C  
ATOM   1865  CG  PRO A 130       3.071  -5.547 -24.042  1.00  0.81           C  
ATOM   1866  CD  PRO A 130       2.440  -4.978 -22.785  1.00  0.81           C  
ATOM   1867  HA  PRO A 130       5.299  -3.443 -22.787  1.00  0.81           H  
ATOM   1868 1HB  PRO A 130       4.944  -4.994 -25.027  1.00  0.81           H  
ATOM   1869 2HB  PRO A 130       5.161  -5.703 -23.416  1.00  0.81           H  
ATOM   1870 1HG  PRO A 130       2.576  -5.186 -24.956  1.00  0.81           H  
ATOM   1871 2HG  PRO A 130       3.041  -6.646 -24.073  1.00  0.81           H  
ATOM   1872 1HD  PRO A 130       1.392  -4.722 -23.008  1.00  0.81           H  
ATOM   1873 2HD  PRO A 130       2.540  -5.694 -21.949  1.00  0.81           H  
ATOM   1874  N   ASN A 131       5.326  -2.125 -25.015  1.00  0.85           N  
ATOM   1875  CA  ASN A 131       5.264  -1.262 -26.182  1.00  0.85           C  
ATOM   1876  C   ASN A 131       5.020  -2.140 -27.393  1.00  0.85           C  
ATOM   1877  O   ASN A 131       5.666  -3.181 -27.526  1.00  0.85           O  
ATOM   1878  CB  ASN A 131       6.577  -0.516 -26.369  1.00  0.85           C  
ATOM   1879  CG  ASN A 131       6.827   0.546 -25.363  1.00  0.85           C  
ATOM   1880  OD1 ASN A 131       5.931   1.326 -25.055  1.00  0.85           O  
ATOM   1881  ND2 ASN A 131       8.026   0.601 -24.845  1.00  0.85           N  
ATOM   1882  H   ASN A 131       6.226  -2.394 -24.643  1.00  0.85           H  
ATOM   1883  HA  ASN A 131       4.429  -0.563 -26.087  1.00  0.85           H  
ATOM   1884 1HB  ASN A 131       7.393  -1.235 -26.310  1.00  0.85           H  
ATOM   1885 2HB  ASN A 131       6.615  -0.090 -27.362  1.00  0.85           H  
ATOM   1886 1HD2 ASN A 131       8.263   1.300 -24.170  1.00  0.85           H  
ATOM   1887 2HD2 ASN A 131       8.724  -0.058 -25.134  1.00  0.85           H  
ATOM   1888  N   LYS A 132       4.129  -1.747 -28.294  1.00  0.89           N  
ATOM   1889  CA  LYS A 132       4.007  -2.572 -29.496  1.00  0.89           C  
ATOM   1890  C   LYS A 132       5.029  -2.131 -30.528  1.00  0.89           C  
ATOM   1891  O   LYS A 132       5.443  -0.975 -30.548  1.00  0.89           O  
ATOM   1892  CB  LYS A 132       2.603  -2.560 -30.059  1.00  0.89           C  
ATOM   1893  CG  LYS A 132       1.520  -3.105 -29.095  1.00  0.89           C  
ATOM   1894  CD  LYS A 132       1.612  -4.607 -28.843  1.00  0.89           C  
ATOM   1895  CE  LYS A 132       0.421  -5.077 -27.968  1.00  0.89           C  
ATOM   1896  NZ  LYS A 132       0.374  -6.561 -27.798  1.00  0.89           N  
ATOM   1897  H   LYS A 132       3.565  -0.899 -28.149  1.00  0.89           H  
ATOM   1898  HA  LYS A 132       4.237  -3.606 -29.235  1.00  0.89           H  
ATOM   1899 1HB  LYS A 132       2.338  -1.546 -30.355  1.00  0.89           H  
ATOM   1900 2HB  LYS A 132       2.572  -3.171 -30.960  1.00  0.89           H  
ATOM   1901 1HG  LYS A 132       1.594  -2.592 -28.132  1.00  0.89           H  
ATOM   1902 2HG  LYS A 132       0.556  -2.900 -29.523  1.00  0.89           H  
ATOM   1903 1HD  LYS A 132       1.598  -5.143 -29.792  1.00  0.89           H  
ATOM   1904 2HD  LYS A 132       2.549  -4.831 -28.325  1.00  0.89           H  
ATOM   1905 1HE  LYS A 132       0.514  -4.620 -26.986  1.00  0.89           H  
ATOM   1906 2HE  LYS A 132      -0.514  -4.746 -28.422  1.00  0.89           H  
ATOM   1907 1HZ  LYS A 132      -0.423  -6.801 -27.211  1.00  0.89           H  
ATOM   1908 2HZ  LYS A 132       0.267  -6.998 -28.702  1.00  0.89           H  
ATOM   1909 3HZ  LYS A 132       1.219  -6.894 -27.369  1.00  0.89           H  
ATOM   1910  N   THR A 133       5.421  -3.051 -31.397  1.00  0.93           N  
ATOM   1911  CA  THR A 133       6.410  -2.749 -32.422  1.00  0.93           C  
ATOM   1912  C   THR A 133       5.821  -2.555 -33.818  1.00  0.93           C  
ATOM   1913  O   THR A 133       6.559  -2.397 -34.791  1.00  0.93           O  
ATOM   1914  CB  THR A 133       7.476  -3.842 -32.446  1.00  0.93           C  
ATOM   1915  OG1 THR A 133       6.862  -5.101 -32.746  1.00  0.93           O  
ATOM   1916  CG2 THR A 133       8.151  -3.923 -31.083  1.00  0.93           C  
ATOM   1917  H   THR A 133       5.050  -3.988 -31.330  1.00  0.93           H  
ATOM   1918  HA  THR A 133       6.906  -1.820 -32.142  1.00  0.93           H  
ATOM   1919  HB  THR A 133       8.218  -3.615 -33.209  1.00  0.93           H  
ATOM   1920  HG1 THR A 133       6.527  -5.081 -33.648  1.00  0.93           H  
ATOM   1921 1HG2 THR A 133       8.910  -4.703 -31.098  1.00  0.93           H  
ATOM   1922 2HG2 THR A 133       8.619  -2.965 -30.854  1.00  0.93           H  
ATOM   1923 3HG2 THR A 133       7.409  -4.154 -30.318  1.00  0.93           H  
ATOM   1924  N   ILE A 134       4.499  -2.578 -33.915  1.00  0.96           N  
ATOM   1925  CA  ILE A 134       3.828  -2.372 -35.192  1.00  0.96           C  
ATOM   1926  C   ILE A 134       2.991  -1.102 -35.167  1.00  0.96           C  
ATOM   1927  O   ILE A 134       2.083  -0.967 -34.347  1.00  0.96           O  
ATOM   1928  CB  ILE A 134       2.919  -3.568 -35.544  1.00  0.96           C  
ATOM   1929  CG1 ILE A 134       3.743  -4.845 -35.649  1.00  0.96           C  
ATOM   1930  CG2 ILE A 134       2.157  -3.320 -36.836  1.00  0.96           C  
ATOM   1931  CD1 ILE A 134       2.895  -6.070 -35.837  1.00  0.96           C  
ATOM   1932  H   ILE A 134       3.954  -2.716 -33.079  1.00  0.96           H  
ATOM   1933  HA  ILE A 134       4.579  -2.266 -35.974  1.00  0.96           H  
ATOM   1934  HB  ILE A 134       2.197  -3.714 -34.740  1.00  0.96           H  
ATOM   1935 1HG1 ILE A 134       4.430  -4.758 -36.492  1.00  0.96           H  
ATOM   1936 2HG1 ILE A 134       4.325  -4.973 -34.740  1.00  0.96           H  
ATOM   1937 1HG2 ILE A 134       1.511  -4.169 -37.054  1.00  0.96           H  
ATOM   1938 2HG2 ILE A 134       1.546  -2.433 -36.731  1.00  0.96           H  
ATOM   1939 3HG2 ILE A 134       2.858  -3.180 -37.656  1.00  0.96           H  
ATOM   1940 1HD1 ILE A 134       3.532  -6.951 -35.907  1.00  0.96           H  
ATOM   1941 2HD1 ILE A 134       2.211  -6.181 -34.994  1.00  0.96           H  
ATOM   1942 3HD1 ILE A 134       2.325  -5.958 -36.752  1.00  0.96           H  
ATOM   1943  N   ALA A 135       3.299  -0.164 -36.054  1.00  0.99           N  
ATOM   1944  CA  ALA A 135       2.522   1.067 -36.128  1.00  0.99           C  
ATOM   1945  C   ALA A 135       1.114   0.728 -36.580  1.00  0.99           C  
ATOM   1946  O   ALA A 135       0.938  -0.158 -37.413  1.00  0.99           O  
ATOM   1947  CB  ALA A 135       3.150   2.058 -37.082  1.00  0.99           C  
ATOM   1948  H   ALA A 135       4.068  -0.315 -36.690  1.00  0.99           H  
ATOM   1949  HA  ALA A 135       2.471   1.505 -35.132  1.00  0.99           H  
ATOM   1950 1HB  ALA A 135       2.544   2.967 -37.107  1.00  0.99           H  
ATOM   1951 2HB  ALA A 135       4.153   2.301 -36.750  1.00  0.99           H  
ATOM   1952 3HB  ALA A 135       3.195   1.626 -38.078  1.00  0.99           H  
ATOM   1953  N   ALA A 136       0.123   1.443 -36.080  1.00  1.01           N  
ATOM   1954  CA  ALA A 136      -1.249   1.192 -36.496  1.00  1.01           C  
ATOM   1955  C   ALA A 136      -1.444   1.461 -37.980  1.00  1.01           C  
ATOM   1956  O   ALA A 136      -0.791   2.338 -38.553  1.00  1.01           O  
ATOM   1957  CB  ALA A 136      -2.212   2.047 -35.699  1.00  1.01           C  
ATOM   1958  H   ALA A 136       0.308   2.159 -35.392  1.00  1.01           H  
ATOM   1959  HA  ALA A 136      -1.459   0.143 -36.312  1.00  1.01           H  
ATOM   1960 1HB  ALA A 136      -3.229   1.810 -36.017  1.00  1.01           H  
ATOM   1961 2HB  ALA A 136      -2.100   1.837 -34.637  1.00  1.01           H  
ATOM   1962 3HB  ALA A 136      -2.008   3.102 -35.887  1.00  1.01           H  
ATOM   1963  N   VAL A 137      -2.356   0.724 -38.606  1.00  1.01           N  
ATOM   1964  CA  VAL A 137      -2.669   1.004 -40.003  1.00  1.01           C  
ATOM   1965  C   VAL A 137      -3.299   2.387 -40.053  1.00  1.01           C  
ATOM   1966  O   VAL A 137      -4.158   2.711 -39.240  1.00  1.01           O  
ATOM   1967  CB  VAL A 137      -3.593  -0.065 -40.609  1.00  1.01           C  
ATOM   1968  CG1 VAL A 137      -4.023   0.335 -42.005  1.00  1.01           C  
ATOM   1969  CG2 VAL A 137      -2.876  -1.393 -40.605  1.00  1.01           C  
ATOM   1970  H   VAL A 137      -2.845  -0.005 -38.080  1.00  1.01           H  
ATOM   1971  HA  VAL A 137      -1.742   1.019 -40.577  1.00  1.01           H  
ATOM   1972  HB  VAL A 137      -4.450  -0.139 -40.050  1.00  1.01           H  
ATOM   1973 1HG1 VAL A 137      -4.686  -0.427 -42.413  1.00  1.01           H  
ATOM   1974 2HG1 VAL A 137      -4.552   1.287 -41.966  1.00  1.01           H  
ATOM   1975 3HG1 VAL A 137      -3.147   0.437 -42.647  1.00  1.01           H  
ATOM   1976 1HG2 VAL A 137      -3.528  -2.165 -41.015  1.00  1.01           H  
ATOM   1977 2HG2 VAL A 137      -1.972  -1.318 -41.210  1.00  1.01           H  
ATOM   1978 3HG2 VAL A 137      -2.600  -1.649 -39.582  1.00  1.01           H  
ATOM   1979  N   ASP A 138      -2.838   3.228 -40.966  1.00  1.01           N  
ATOM   1980  CA  ASP A 138      -3.346   4.591 -41.037  1.00  1.01           C  
ATOM   1981  C   ASP A 138      -4.877   4.729 -41.015  1.00  1.01           C  
ATOM   1982  O   ASP A 138      -5.449   5.311 -40.097  1.00  1.01           O  
ATOM   1983  CB  ASP A 138      -2.777   5.248 -42.308  1.00  1.01           C  
ATOM   1984  CG  ASP A 138      -3.051   4.464 -43.621  1.00  1.01           C  
ATOM   1985  OD1 ASP A 138      -3.623   3.391 -43.559  1.00  1.01           O  
ATOM   1986  OD2 ASP A 138      -2.683   4.949 -44.658  1.00  1.01           O  
ATOM   1987  H   ASP A 138      -2.119   2.922 -41.605  1.00  1.01           H  
ATOM   1988  HA  ASP A 138      -2.956   5.131 -40.172  1.00  1.01           H  
ATOM   1989 1HB  ASP A 138      -3.197   6.235 -42.415  1.00  1.01           H  
ATOM   1990 2HB  ASP A 138      -1.700   5.370 -42.195  1.00  1.01           H  
ATOM   1991  N   GLY A 139      -5.563   4.081 -41.946  1.00  1.00           N  
ATOM   1992  CA  GLY A 139      -7.009   4.260 -42.102  1.00  1.00           C  
ATOM   1993  C   GLY A 139      -7.910   3.502 -41.132  1.00  1.00           C  
ATOM   1994  O   GLY A 139      -8.888   2.879 -41.562  1.00  1.00           O  
ATOM   1995  H   GLY A 139      -5.031   3.540 -42.623  1.00  1.00           H  
ATOM   1996 1HA  GLY A 139      -7.232   5.320 -42.022  1.00  1.00           H  
ATOM   1997 2HA  GLY A 139      -7.274   3.977 -43.119  1.00  1.00           H  
ATOM   1998  N   LEU A 140      -7.599   3.569 -39.841  1.00  0.98           N  
ATOM   1999  CA  LEU A 140      -8.395   2.886 -38.825  1.00  0.98           C  
ATOM   2000  C   LEU A 140      -9.179   3.860 -37.938  1.00  0.98           C  
ATOM   2001  O   LEU A 140     -10.287   3.555 -37.495  1.00  0.98           O  
ATOM   2002  CB  LEU A 140      -7.519   1.977 -37.976  1.00  0.98           C  
ATOM   2003  CG  LEU A 140      -6.756   0.875 -38.768  1.00  0.98           C  
ATOM   2004  CD1 LEU A 140      -5.964   0.058 -37.785  1.00  0.98           C  
ATOM   2005  CD2 LEU A 140      -7.677   0.022 -39.595  1.00  0.98           C  
ATOM   2006  H   LEU A 140      -6.780   4.122 -39.600  1.00  0.98           H  
ATOM   2007  HA  LEU A 140      -9.112   2.247 -39.331  1.00  0.98           H  
ATOM   2008 1HB  LEU A 140      -6.773   2.585 -37.460  1.00  0.98           H  
ATOM   2009 2HB  LEU A 140      -8.139   1.482 -37.222  1.00  0.98           H  
ATOM   2010  HG  LEU A 140      -6.076   1.347 -39.439  1.00  0.98           H  
ATOM   2011 1HD1 LEU A 140      -5.401  -0.709 -38.268  1.00  0.98           H  
ATOM   2012 2HD1 LEU A 140      -5.283   0.712 -37.237  1.00  0.98           H  
ATOM   2013 3HD1 LEU A 140      -6.655  -0.415 -37.099  1.00  0.98           H  
ATOM   2014 1HD2 LEU A 140      -7.086  -0.712 -40.130  1.00  0.98           H  
ATOM   2015 2HD2 LEU A 140      -8.381  -0.472 -38.963  1.00  0.98           H  
ATOM   2016 3HD2 LEU A 140      -8.214   0.643 -40.306  1.00  0.98           H  
ATOM   2017  N   ILE A 141      -8.598   5.024 -37.678  1.00  0.94           N  
ATOM   2018  CA  ILE A 141      -9.204   6.028 -36.804  1.00  0.94           C  
ATOM   2019  C   ILE A 141     -10.233   6.823 -37.613  1.00  0.94           C  
ATOM   2020  O   ILE A 141      -9.910   7.226 -38.727  1.00  0.94           O  
ATOM   2021  CB  ILE A 141      -8.134   6.996 -36.261  1.00  0.94           C  
ATOM   2022  CG1 ILE A 141      -7.125   6.251 -35.412  1.00  0.94           C  
ATOM   2023  CG2 ILE A 141      -8.739   8.148 -35.483  1.00  0.94           C  
ATOM   2024  CD1 ILE A 141      -5.957   7.097 -35.045  1.00  0.94           C  
ATOM   2025  H   ILE A 141      -7.697   5.216 -38.097  1.00  0.94           H  
ATOM   2026  HA  ILE A 141      -9.672   5.508 -35.974  1.00  0.94           H  
ATOM   2027  HB  ILE A 141      -7.589   7.406 -37.105  1.00  0.94           H  
ATOM   2028 1HG1 ILE A 141      -7.582   5.911 -34.500  1.00  0.94           H  
ATOM   2029 2HG1 ILE A 141      -6.760   5.385 -35.968  1.00  0.94           H  
ATOM   2030 1HG2 ILE A 141      -7.944   8.803 -35.165  1.00  0.94           H  
ATOM   2031 2HG2 ILE A 141      -9.428   8.699 -36.114  1.00  0.94           H  
ATOM   2032 3HG2 ILE A 141      -9.264   7.782 -34.617  1.00  0.94           H  
ATOM   2033 1HD1 ILE A 141      -5.254   6.523 -34.442  1.00  0.94           H  
ATOM   2034 2HD1 ILE A 141      -5.452   7.443 -35.950  1.00  0.94           H  
ATOM   2035 3HD1 ILE A 141      -6.303   7.948 -34.471  1.00  0.94           H  
ATOM   2036  N   PRO A 142     -11.477   7.028 -37.147  1.00  0.91           N  
ATOM   2037  CA  PRO A 142     -12.479   7.778 -37.883  1.00  0.91           C  
ATOM   2038  C   PRO A 142     -12.078   9.232 -38.067  1.00  0.91           C  
ATOM   2039  O   PRO A 142     -11.473   9.843 -37.180  1.00  0.91           O  
ATOM   2040  CB  PRO A 142     -13.729   7.663 -36.983  1.00  0.91           C  
ATOM   2041  CG  PRO A 142     -13.194   7.316 -35.587  1.00  0.91           C  
ATOM   2042  CD  PRO A 142     -11.928   6.501 -35.837  1.00  0.91           C  
ATOM   2043  HA  PRO A 142     -12.650   7.304 -38.863  1.00  0.91           H  
ATOM   2044 1HB  PRO A 142     -14.261   8.629 -36.994  1.00  0.91           H  
ATOM   2045 2HB  PRO A 142     -14.430   6.933 -37.381  1.00  0.91           H  
ATOM   2046 1HG  PRO A 142     -12.995   8.237 -35.018  1.00  0.91           H  
ATOM   2047 2HG  PRO A 142     -13.955   6.751 -35.018  1.00  0.91           H  
ATOM   2048 1HD  PRO A 142     -11.229   6.727 -35.041  1.00  0.91           H  
ATOM   2049 2HD  PRO A 142     -12.144   5.420 -35.904  1.00  0.91           H  
ATOM   2050  N   GLU A 143     -12.445   9.788 -39.211  1.00  0.87           N  
ATOM   2051  CA  GLU A 143     -12.188  11.193 -39.495  1.00  0.87           C  
ATOM   2052  C   GLU A 143     -13.436  12.007 -39.153  1.00  0.87           C  
ATOM   2053  O   GLU A 143     -14.541  11.472 -39.207  1.00  0.87           O  
ATOM   2054  CB  GLU A 143     -11.783  11.416 -40.962  1.00  0.87           C  
ATOM   2055  CG  GLU A 143     -10.439  10.800 -41.370  1.00  0.87           C  
ATOM   2056  CD  GLU A 143     -10.074  11.161 -42.785  1.00  0.87           C  
ATOM   2057  OE1 GLU A 143     -10.794  11.947 -43.355  1.00  0.87           O  
ATOM   2058  OE2 GLU A 143      -9.093  10.672 -43.291  1.00  0.87           O  
ATOM   2059  H   GLU A 143     -12.944   9.208 -39.899  1.00  0.87           H  
ATOM   2060  HA  GLU A 143     -11.354  11.498 -38.874  1.00  0.87           H  
ATOM   2061 1HB  GLU A 143     -12.547  10.973 -41.607  1.00  0.87           H  
ATOM   2062 2HB  GLU A 143     -11.752  12.471 -41.194  1.00  0.87           H  
ATOM   2063 1HG  GLU A 143      -9.662  11.173 -40.708  1.00  0.87           H  
ATOM   2064 2HG  GLU A 143     -10.487   9.714 -41.262  1.00  0.87           H  
ATOM   2065  N   PRO A 144     -13.314  13.304 -38.824  1.00  0.84           N  
ATOM   2066  CA  PRO A 144     -14.420  14.223 -38.585  1.00  0.84           C  
ATOM   2067  C   PRO A 144     -15.501  14.203 -39.668  1.00  0.84           C  
ATOM   2068  O   PRO A 144     -16.671  14.439 -39.374  1.00  0.84           O  
ATOM   2069  CB  PRO A 144     -13.698  15.568 -38.569  1.00  0.84           C  
ATOM   2070  CG  PRO A 144     -12.319  15.255 -38.034  1.00  0.84           C  
ATOM   2071  CD  PRO A 144     -11.968  13.914 -38.625  1.00  0.84           C  
ATOM   2072  HA  PRO A 144     -14.858  14.007 -37.599  1.00  0.84           H  
ATOM   2073 1HB  PRO A 144     -13.674  15.986 -39.579  1.00  0.84           H  
ATOM   2074 2HB  PRO A 144     -14.252  16.277 -37.956  1.00  0.84           H  
ATOM   2075 1HG  PRO A 144     -11.615  16.049 -38.325  1.00  0.84           H  
ATOM   2076 2HG  PRO A 144     -12.337  15.236 -36.934  1.00  0.84           H  
ATOM   2077 1HD  PRO A 144     -11.425  14.038 -39.570  1.00  0.84           H  
ATOM   2078 2HD  PRO A 144     -11.383  13.368 -37.870  1.00  0.84           H  
ATOM   2079  N   GLN A 145     -15.110  13.946 -40.923  1.00  0.81           N  
ATOM   2080  CA  GLN A 145     -16.054  13.898 -42.045  1.00  0.81           C  
ATOM   2081  C   GLN A 145     -16.818  12.568 -42.215  1.00  0.81           C  
ATOM   2082  O   GLN A 145     -17.709  12.469 -43.061  1.00  0.81           O  
ATOM   2083  CB  GLN A 145     -15.345  14.208 -43.363  1.00  0.81           C  
ATOM   2084  CG  GLN A 145     -14.360  13.125 -43.836  1.00  0.81           C  
ATOM   2085  CD  GLN A 145     -13.742  13.459 -45.198  1.00  0.81           C  
ATOM   2086  OE1 GLN A 145     -14.440  13.954 -46.091  1.00  0.81           O  
ATOM   2087  NE2 GLN A 145     -12.452  13.187 -45.371  1.00  0.81           N  
ATOM   2088  H   GLN A 145     -14.137  13.764 -41.117  1.00  0.81           H  
ATOM   2089  HA  GLN A 145     -16.795  14.675 -41.878  1.00  0.81           H  
ATOM   2090 1HB  GLN A 145     -16.093  14.360 -44.143  1.00  0.81           H  
ATOM   2091 2HB  GLN A 145     -14.791  15.140 -43.263  1.00  0.81           H  
ATOM   2092 1HG  GLN A 145     -13.551  13.031 -43.108  1.00  0.81           H  
ATOM   2093 2HG  GLN A 145     -14.886  12.171 -43.923  1.00  0.81           H  
ATOM   2094 1HE2 GLN A 145     -12.008  13.382 -46.241  1.00  0.81           H  
ATOM   2095 2HE2 GLN A 145     -11.902  12.762 -44.614  1.00  0.81           H  
ATOM   2096  N   ASP A 146     -16.418  11.518 -41.501  1.00  0.79           N  
ATOM   2097  CA  ASP A 146     -17.025  10.200 -41.704  1.00  0.79           C  
ATOM   2098  C   ASP A 146     -18.518  10.142 -41.397  1.00  0.79           C  
ATOM   2099  O   ASP A 146     -19.008  10.776 -40.460  1.00  0.79           O  
ATOM   2100  CB  ASP A 146     -16.281   9.136 -40.901  1.00  0.79           C  
ATOM   2101  CG  ASP A 146     -14.920   8.793 -41.504  1.00  0.79           C  
ATOM   2102  OD1 ASP A 146     -14.671   9.168 -42.625  1.00  0.79           O  
ATOM   2103  OD2 ASP A 146     -14.124   8.166 -40.826  1.00  0.79           O  
ATOM   2104  H   ASP A 146     -15.704  11.624 -40.782  1.00  0.79           H  
ATOM   2105  HA  ASP A 146     -16.905   9.945 -42.757  1.00  0.79           H  
ATOM   2106 1HB  ASP A 146     -16.134   9.493 -39.879  1.00  0.79           H  
ATOM   2107 2HB  ASP A 146     -16.891   8.230 -40.849  1.00  0.79           H  
ATOM   2108  N   SER A 147     -19.235   9.341 -42.187  1.00  0.76           N  
ATOM   2109  CA  SER A 147     -20.662   9.137 -41.986  1.00  0.76           C  
ATOM   2110  C   SER A 147     -20.909   8.363 -40.719  1.00  0.76           C  
ATOM   2111  O   SER A 147     -20.047   7.596 -40.294  1.00  0.76           O  
ATOM   2112  CB  SER A 147     -21.251   8.349 -43.147  1.00  0.76           C  
ATOM   2113  OG  SER A 147     -20.767   7.000 -43.184  1.00  0.76           O  
ATOM   2114  H   SER A 147     -18.769   8.869 -42.947  1.00  0.76           H  
ATOM   2115  HA  SER A 147     -21.152  10.111 -41.908  1.00  0.76           H  
ATOM   2116 1HB  SER A 147     -22.338   8.342 -43.069  1.00  0.76           H  
ATOM   2117 2HB  SER A 147     -20.997   8.849 -44.080  1.00  0.76           H  
ATOM   2118  HG  SER A 147     -21.043   6.652 -44.044  1.00  0.76           H  
ATOM   2119  N   VAL A 148     -22.121   8.451 -40.184  1.00  0.74           N  
ATOM   2120  CA  VAL A 148     -22.440   7.708 -38.977  1.00  0.74           C  
ATOM   2121  C   VAL A 148     -22.295   6.231 -39.139  1.00  0.74           C  
ATOM   2122  O   VAL A 148     -21.770   5.560 -38.256  1.00  0.74           O  
ATOM   2123  CB  VAL A 148     -23.843   7.987 -38.503  1.00  0.74           C  
ATOM   2124  CG1 VAL A 148     -24.170   7.007 -37.405  1.00  0.74           C  
ATOM   2125  CG2 VAL A 148     -23.901   9.371 -38.037  1.00  0.74           C  
ATOM   2126  H   VAL A 148     -22.804   9.077 -40.586  1.00  0.74           H  
ATOM   2127  HA  VAL A 148     -21.762   8.030 -38.193  1.00  0.74           H  
ATOM   2128  HB  VAL A 148     -24.567   7.842 -39.307  1.00  0.74           H  
ATOM   2129 1HG1 VAL A 148     -25.169   7.190 -37.025  1.00  0.74           H  
ATOM   2130 2HG1 VAL A 148     -24.117   6.002 -37.804  1.00  0.74           H  
ATOM   2131 3HG1 VAL A 148     -23.467   7.100 -36.624  1.00  0.74           H  
ATOM   2132 1HG2 VAL A 148     -24.899   9.588 -37.681  1.00  0.74           H  
ATOM   2133 2HG2 VAL A 148     -23.188   9.520 -37.246  1.00  0.74           H  
ATOM   2134 3HG2 VAL A 148     -23.659  10.010 -38.861  1.00  0.74           H  
ATOM   2135  N   THR A 149     -22.748   5.701 -40.259  1.00  0.74           N  
ATOM   2136  CA  THR A 149     -22.608   4.282 -40.449  1.00  0.74           C  
ATOM   2137  C   THR A 149     -21.135   3.889 -40.407  1.00  0.74           C  
ATOM   2138  O   THR A 149     -20.773   2.954 -39.697  1.00  0.74           O  
ATOM   2139  CB  THR A 149     -23.274   3.827 -41.751  1.00  0.74           C  
ATOM   2140  OG1 THR A 149     -24.706   4.077 -41.684  1.00  0.74           O  
ATOM   2141  CG2 THR A 149     -23.004   2.358 -41.989  1.00  0.74           C  
ATOM   2142  H   THR A 149     -23.168   6.287 -40.966  1.00  0.74           H  
ATOM   2143  HA  THR A 149     -23.108   3.774 -39.622  1.00  0.74           H  
ATOM   2144  HB  THR A 149     -22.858   4.399 -42.581  1.00  0.74           H  
ATOM   2145  HG1 THR A 149     -25.116   3.784 -42.510  1.00  0.74           H  
ATOM   2146 1HG2 THR A 149     -23.470   2.047 -42.923  1.00  0.74           H  
ATOM   2147 2HG2 THR A 149     -21.930   2.207 -42.051  1.00  0.74           H  
ATOM   2148 3HG2 THR A 149     -23.409   1.770 -41.168  1.00  0.74           H  
ATOM   2149  N   LYS A 150     -20.254   4.622 -41.110  1.00  0.74           N  
ATOM   2150  CA  LYS A 150     -18.844   4.232 -41.048  1.00  0.74           C  
ATOM   2151  C   LYS A 150     -18.280   4.383 -39.636  1.00  0.74           C  
ATOM   2152  O   LYS A 150     -17.499   3.545 -39.175  1.00  0.74           O  
ATOM   2153  CB  LYS A 150     -17.996   5.046 -42.014  1.00  0.74           C  
ATOM   2154  CG  LYS A 150     -18.196   4.721 -43.484  1.00  0.74           C  
ATOM   2155  CD  LYS A 150     -17.303   5.609 -44.347  1.00  0.74           C  
ATOM   2156  CE  LYS A 150     -17.461   5.311 -45.829  1.00  0.74           C  
ATOM   2157  NZ  LYS A 150     -16.612   6.213 -46.660  1.00  0.74           N  
ATOM   2158  H   LYS A 150     -20.542   5.424 -41.679  1.00  0.74           H  
ATOM   2159  HA  LYS A 150     -18.769   3.181 -41.327  1.00  0.74           H  
ATOM   2160 1HB  LYS A 150     -18.228   6.109 -41.877  1.00  0.74           H  
ATOM   2161 2HB  LYS A 150     -16.942   4.914 -41.775  1.00  0.74           H  
ATOM   2162 1HG  LYS A 150     -17.949   3.673 -43.663  1.00  0.74           H  
ATOM   2163 2HG  LYS A 150     -19.237   4.881 -43.751  1.00  0.74           H  
ATOM   2164 1HD  LYS A 150     -17.559   6.655 -44.165  1.00  0.74           H  
ATOM   2165 2HD  LYS A 150     -16.260   5.459 -44.062  1.00  0.74           H  
ATOM   2166 1HE  LYS A 150     -17.173   4.278 -46.019  1.00  0.74           H  
ATOM   2167 2HE  LYS A 150     -18.505   5.445 -46.113  1.00  0.74           H  
ATOM   2168 1HZ  LYS A 150     -16.738   5.990 -47.638  1.00  0.74           H  
ATOM   2169 2HZ  LYS A 150     -16.878   7.174 -46.497  1.00  0.74           H  
ATOM   2170 3HZ  LYS A 150     -15.642   6.088 -46.409  1.00  0.74           H  
ATOM   2171  N   ILE A 151     -18.695   5.423 -38.919  1.00  0.75           N  
ATOM   2172  CA  ILE A 151     -18.195   5.626 -37.571  1.00  0.75           C  
ATOM   2173  C   ILE A 151     -18.583   4.477 -36.675  1.00  0.75           C  
ATOM   2174  O   ILE A 151     -17.735   3.889 -35.998  1.00  0.75           O  
ATOM   2175  CB  ILE A 151     -18.771   6.916 -36.958  1.00  0.75           C  
ATOM   2176  CG1 ILE A 151     -18.225   8.140 -37.680  1.00  0.75           C  
ATOM   2177  CG2 ILE A 151     -18.473   6.968 -35.470  1.00  0.75           C  
ATOM   2178  CD1 ILE A 151     -18.981   9.411 -37.371  1.00  0.75           C  
ATOM   2179  H   ILE A 151     -19.342   6.099 -39.327  1.00  0.75           H  
ATOM   2180  HA  ILE A 151     -17.107   5.693 -37.606  1.00  0.75           H  
ATOM   2181  HB  ILE A 151     -19.850   6.923 -37.100  1.00  0.75           H  
ATOM   2182 1HG1 ILE A 151     -17.184   8.282 -37.391  1.00  0.75           H  
ATOM   2183 2HG1 ILE A 151     -18.256   7.967 -38.746  1.00  0.75           H  
ATOM   2184 1HG2 ILE A 151     -18.893   7.860 -35.054  1.00  0.75           H  
ATOM   2185 2HG2 ILE A 151     -18.909   6.103 -34.974  1.00  0.75           H  
ATOM   2186 3HG2 ILE A 151     -17.397   6.971 -35.326  1.00  0.75           H  
ATOM   2187 1HD1 ILE A 151     -18.527  10.230 -37.925  1.00  0.75           H  
ATOM   2188 2HD1 ILE A 151     -20.012   9.311 -37.675  1.00  0.75           H  
ATOM   2189 3HD1 ILE A 151     -18.939   9.617 -36.307  1.00  0.75           H  
ATOM   2190  N   LEU A 152     -19.862   4.122 -36.695  1.00  0.77           N  
ATOM   2191  CA  LEU A 152     -20.327   3.075 -35.822  1.00  0.77           C  
ATOM   2192  C   LEU A 152     -19.667   1.748 -36.193  1.00  0.77           C  
ATOM   2193  O   LEU A 152     -19.276   0.988 -35.307  1.00  0.77           O  
ATOM   2194  CB  LEU A 152     -21.859   2.987 -35.887  1.00  0.77           C  
ATOM   2195  CG  LEU A 152     -22.612   4.231 -35.322  1.00  0.77           C  
ATOM   2196  CD1 LEU A 152     -24.126   4.055 -35.520  1.00  0.77           C  
ATOM   2197  CD2 LEU A 152     -22.232   4.435 -33.899  1.00  0.77           C  
ATOM   2198  H   LEU A 152     -20.518   4.613 -37.301  1.00  0.77           H  
ATOM   2199  HA  LEU A 152     -20.043   3.325 -34.802  1.00  0.77           H  
ATOM   2200 1HB  LEU A 152     -22.147   2.878 -36.937  1.00  0.77           H  
ATOM   2201 2HB  LEU A 152     -22.189   2.105 -35.340  1.00  0.77           H  
ATOM   2202  HG  LEU A 152     -22.314   5.111 -35.879  1.00  0.77           H  
ATOM   2203 1HD1 LEU A 152     -24.651   4.937 -35.145  1.00  0.77           H  
ATOM   2204 2HD1 LEU A 152     -24.337   3.932 -36.582  1.00  0.77           H  
ATOM   2205 3HD1 LEU A 152     -24.467   3.180 -34.984  1.00  0.77           H  
ATOM   2206 1HD2 LEU A 152     -22.739   5.314 -33.500  1.00  0.77           H  
ATOM   2207 2HD2 LEU A 152     -22.506   3.561 -33.336  1.00  0.77           H  
ATOM   2208 3HD2 LEU A 152     -21.161   4.581 -33.853  1.00  0.77           H  
ATOM   2209  N   GLN A 153     -19.473   1.487 -37.491  1.00  0.79           N  
ATOM   2210  CA  GLN A 153     -18.832   0.243 -37.904  1.00  0.79           C  
ATOM   2211  C   GLN A 153     -17.386   0.166 -37.416  1.00  0.79           C  
ATOM   2212  O   GLN A 153     -16.943  -0.889 -36.948  1.00  0.79           O  
ATOM   2213  CB  GLN A 153     -18.885   0.106 -39.428  1.00  0.79           C  
ATOM   2214  CG  GLN A 153     -20.276  -0.167 -39.983  1.00  0.79           C  
ATOM   2215  CD  GLN A 153     -20.321  -0.099 -41.498  1.00  0.79           C  
ATOM   2216  OE1 GLN A 153     -19.488   0.545 -42.146  1.00  0.79           O  
ATOM   2217  NE2 GLN A 153     -21.310  -0.766 -42.080  1.00  0.79           N  
ATOM   2218  H   GLN A 153     -19.804   2.137 -38.206  1.00  0.79           H  
ATOM   2219  HA  GLN A 153     -19.382  -0.588 -37.462  1.00  0.79           H  
ATOM   2220 1HB  GLN A 153     -18.529   1.034 -39.878  1.00  0.79           H  
ATOM   2221 2HB  GLN A 153     -18.219  -0.691 -39.750  1.00  0.79           H  
ATOM   2222 1HG  GLN A 153     -20.572  -1.171 -39.682  1.00  0.79           H  
ATOM   2223 2HG  GLN A 153     -20.976   0.553 -39.578  1.00  0.79           H  
ATOM   2224 1HE2 GLN A 153     -21.399  -0.761 -43.076  1.00  0.79           H  
ATOM   2225 2HE2 GLN A 153     -21.966  -1.272 -41.521  1.00  0.79           H  
ATOM   2226  N   ARG A 154     -16.655   1.289 -37.470  1.00  0.81           N  
ATOM   2227  CA  ARG A 154     -15.279   1.289 -36.985  1.00  0.81           C  
ATOM   2228  C   ARG A 154     -15.257   0.997 -35.486  1.00  0.81           C  
ATOM   2229  O   ARG A 154     -14.407   0.245 -35.003  1.00  0.81           O  
ATOM   2230  CB  ARG A 154     -14.591   2.621 -37.256  1.00  0.81           C  
ATOM   2231  CG  ARG A 154     -14.234   2.920 -38.724  1.00  0.81           C  
ATOM   2232  CD  ARG A 154     -13.559   4.237 -38.822  1.00  0.81           C  
ATOM   2233  NE  ARG A 154     -13.290   4.665 -40.186  1.00  0.81           N  
ATOM   2234  CZ  ARG A 154     -12.261   4.223 -40.932  1.00  0.81           C  
ATOM   2235  NH1 ARG A 154     -11.462   3.308 -40.454  1.00  0.81           N  
ATOM   2236  NH2 ARG A 154     -12.068   4.707 -42.146  1.00  0.81           N  
ATOM   2237  H   ARG A 154     -17.049   2.140 -37.878  1.00  0.81           H  
ATOM   2238  HA  ARG A 154     -14.728   0.505 -37.503  1.00  0.81           H  
ATOM   2239 1HB  ARG A 154     -15.244   3.428 -36.919  1.00  0.81           H  
ATOM   2240 2HB  ARG A 154     -13.671   2.684 -36.672  1.00  0.81           H  
ATOM   2241 1HG  ARG A 154     -13.551   2.157 -39.095  1.00  0.81           H  
ATOM   2242 2HG  ARG A 154     -15.127   2.935 -39.335  1.00  0.81           H  
ATOM   2243 1HD  ARG A 154     -14.211   4.963 -38.373  1.00  0.81           H  
ATOM   2244 2HD  ARG A 154     -12.618   4.214 -38.280  1.00  0.81           H  
ATOM   2245  HE  ARG A 154     -13.888   5.387 -40.586  1.00  0.81           H  
ATOM   2246 1HH1 ARG A 154     -11.628   2.928 -39.526  1.00  0.81           H  
ATOM   2247 2HH1 ARG A 154     -10.672   2.969 -41.023  1.00  0.81           H  
ATOM   2248 1HH2 ARG A 154     -12.690   5.415 -42.514  1.00  0.81           H  
ATOM   2249 2HH2 ARG A 154     -11.300   4.374 -42.712  1.00  0.81           H  
ATOM   2250  N   PHE A 155     -16.214   1.556 -34.756  1.00  0.83           N  
ATOM   2251  CA  PHE A 155     -16.304   1.320 -33.324  1.00  0.83           C  
ATOM   2252  C   PHE A 155     -16.637  -0.125 -32.975  1.00  0.83           C  
ATOM   2253  O   PHE A 155     -16.063  -0.696 -32.039  1.00  0.83           O  
ATOM   2254  CB  PHE A 155     -17.291   2.278 -32.708  1.00  0.83           C  
ATOM   2255  CG  PHE A 155     -16.701   3.580 -32.273  1.00  0.83           C  
ATOM   2256  CD1 PHE A 155     -16.836   4.730 -33.011  1.00  0.83           C  
ATOM   2257  CD2 PHE A 155     -16.052   3.662 -31.054  1.00  0.83           C  
ATOM   2258  CE1 PHE A 155     -16.345   5.926 -32.553  1.00  0.83           C  
ATOM   2259  CE2 PHE A 155     -15.573   4.849 -30.602  1.00  0.83           C  
ATOM   2260  CZ  PHE A 155     -15.725   5.984 -31.347  1.00  0.83           C  
ATOM   2261  H   PHE A 155     -16.889   2.182 -35.206  1.00  0.83           H  
ATOM   2262  HA  PHE A 155     -15.330   1.547 -32.893  1.00  0.83           H  
ATOM   2263 1HB  PHE A 155     -18.056   2.502 -33.454  1.00  0.83           H  
ATOM   2264 2HB  PHE A 155     -17.807   1.825 -31.879  1.00  0.83           H  
ATOM   2265  HD1 PHE A 155     -17.346   4.693 -33.938  1.00  0.83           H  
ATOM   2266  HD2 PHE A 155     -15.933   2.775 -30.448  1.00  0.83           H  
ATOM   2267  HE1 PHE A 155     -16.467   6.831 -33.142  1.00  0.83           H  
ATOM   2268  HE2 PHE A 155     -15.073   4.885 -29.652  1.00  0.83           H  
ATOM   2269  HZ  PHE A 155     -15.354   6.932 -30.979  1.00  0.83           H  
ATOM   2270  N   GLU A 156     -17.527  -0.760 -33.726  1.00  0.85           N  
ATOM   2271  CA  GLU A 156     -17.762  -2.161 -33.429  1.00  0.85           C  
ATOM   2272  C   GLU A 156     -16.471  -2.955 -33.712  1.00  0.85           C  
ATOM   2273  O   GLU A 156     -16.031  -3.789 -32.909  1.00  0.85           O  
ATOM   2274  CB  GLU A 156     -18.951  -2.718 -34.227  1.00  0.85           C  
ATOM   2275  CG  GLU A 156     -20.333  -2.191 -33.770  1.00  0.85           C  
ATOM   2276  CD  GLU A 156     -21.506  -2.796 -34.548  1.00  0.85           C  
ATOM   2277  OE1 GLU A 156     -21.267  -3.523 -35.487  1.00  0.85           O  
ATOM   2278  OE2 GLU A 156     -22.635  -2.536 -34.188  1.00  0.85           O  
ATOM   2279  H   GLU A 156     -18.029  -0.272 -34.470  1.00  0.85           H  
ATOM   2280  HA  GLU A 156     -18.002  -2.252 -32.372  1.00  0.85           H  
ATOM   2281 1HB  GLU A 156     -18.829  -2.453 -35.280  1.00  0.85           H  
ATOM   2282 2HB  GLU A 156     -18.961  -3.804 -34.158  1.00  0.85           H  
ATOM   2283 1HG  GLU A 156     -20.460  -2.406 -32.707  1.00  0.85           H  
ATOM   2284 2HG  GLU A 156     -20.346  -1.105 -33.889  1.00  0.85           H  
ATOM   2285  N   ASP A 157     -15.774  -2.604 -34.799  1.00  0.86           N  
ATOM   2286  CA  ASP A 157     -14.528  -3.275 -35.166  1.00  0.86           C  
ATOM   2287  C   ASP A 157     -13.383  -2.965 -34.194  1.00  0.86           C  
ATOM   2288  O   ASP A 157     -12.398  -3.711 -34.116  1.00  0.86           O  
ATOM   2289  CB  ASP A 157     -14.164  -2.906 -36.604  1.00  0.86           C  
ATOM   2290  CG  ASP A 157     -13.114  -3.788 -37.225  1.00  0.86           C  
ATOM   2291  OD1 ASP A 157     -13.124  -4.966 -36.997  1.00  0.86           O  
ATOM   2292  OD2 ASP A 157     -12.319  -3.311 -37.988  1.00  0.86           O  
ATOM   2293  H   ASP A 157     -16.147  -1.891 -35.430  1.00  0.86           H  
ATOM   2294  HA  ASP A 157     -14.706  -4.349 -35.136  1.00  0.86           H  
ATOM   2295 1HB  ASP A 157     -15.065  -2.931 -37.222  1.00  0.86           H  
ATOM   2296 2HB  ASP A 157     -13.801  -1.875 -36.616  1.00  0.86           H  
ATOM   2297  N   ALA A 158     -13.537  -1.897 -33.409  1.00  0.86           N  
ATOM   2298  CA  ALA A 158     -12.546  -1.499 -32.426  1.00  0.86           C  
ATOM   2299  C   ALA A 158     -12.666  -2.286 -31.135  1.00  0.86           C  
ATOM   2300  O   ALA A 158     -11.887  -2.065 -30.217  1.00  0.86           O  
ATOM   2301  CB  ALA A 158     -12.650  -0.031 -32.094  1.00  0.86           C  
ATOM   2302  H   ALA A 158     -14.344  -1.296 -33.555  1.00  0.86           H  
ATOM   2303  HA  ALA A 158     -11.572  -1.688 -32.859  1.00  0.86           H  
ATOM   2304 1HB  ALA A 158     -11.865   0.229 -31.385  1.00  0.86           H  
ATOM   2305 2HB  ALA A 158     -12.530   0.556 -33.007  1.00  0.86           H  
ATOM   2306 3HB  ALA A 158     -13.620   0.173 -31.656  1.00  0.86           H  
ATOM   2307  N   GLY A 159     -13.634  -3.195 -31.031  1.00  0.86           N  
ATOM   2308  CA  GLY A 159     -13.768  -3.926 -29.776  1.00  0.86           C  
ATOM   2309  C   GLY A 159     -15.191  -4.045 -29.241  1.00  0.86           C  
ATOM   2310  O   GLY A 159     -15.385  -4.234 -28.039  1.00  0.86           O  
ATOM   2311  H   GLY A 159     -14.279  -3.364 -31.802  1.00  0.86           H  
ATOM   2312 1HA  GLY A 159     -13.357  -4.921 -29.914  1.00  0.86           H  
ATOM   2313 2HA  GLY A 159     -13.154  -3.449 -29.018  1.00  0.86           H  
ATOM   2314  N   GLY A 160     -16.191  -3.928 -30.113  1.00  0.84           N  
ATOM   2315  CA  GLY A 160     -17.570  -4.067 -29.685  1.00  0.84           C  
ATOM   2316  C   GLY A 160     -18.142  -2.814 -29.046  1.00  0.84           C  
ATOM   2317  O   GLY A 160     -18.906  -2.905 -28.085  1.00  0.84           O  
ATOM   2318  H   GLY A 160     -16.011  -3.778 -31.096  1.00  0.84           H  
ATOM   2319 1HA  GLY A 160     -18.177  -4.331 -30.552  1.00  0.84           H  
ATOM   2320 2HA  GLY A 160     -17.647  -4.897 -28.984  1.00  0.84           H  
ATOM   2321  N   PHE A 161     -17.766  -1.639 -29.541  1.00  0.83           N  
ATOM   2322  CA  PHE A 161     -18.304  -0.420 -28.960  1.00  0.83           C  
ATOM   2323  C   PHE A 161     -19.647  -0.102 -29.598  1.00  0.83           C  
ATOM   2324  O   PHE A 161     -19.756   0.048 -30.815  1.00  0.83           O  
ATOM   2325  CB  PHE A 161     -17.327   0.720 -29.152  1.00  0.83           C  
ATOM   2326  CG  PHE A 161     -16.132   0.596 -28.331  1.00  0.83           C  
ATOM   2327  CD1 PHE A 161     -15.088  -0.155 -28.791  1.00  0.83           C  
ATOM   2328  CD2 PHE A 161     -16.026   1.234 -27.101  1.00  0.83           C  
ATOM   2329  CE1 PHE A 161     -13.974  -0.300 -28.059  1.00  0.83           C  
ATOM   2330  CE2 PHE A 161     -14.886   1.096 -26.353  1.00  0.83           C  
ATOM   2331  CZ  PHE A 161     -13.858   0.314 -26.838  1.00  0.83           C  
ATOM   2332  H   PHE A 161     -17.123  -1.572 -30.334  1.00  0.83           H  
ATOM   2333  HA  PHE A 161     -18.458  -0.572 -27.891  1.00  0.83           H  
ATOM   2334 1HB  PHE A 161     -17.013   0.733 -30.164  1.00  0.83           H  
ATOM   2335 2HB  PHE A 161     -17.815   1.673 -28.928  1.00  0.83           H  
ATOM   2336  HD1 PHE A 161     -15.170  -0.651 -29.758  1.00  0.83           H  
ATOM   2337  HD2 PHE A 161     -16.855   1.840 -26.737  1.00  0.83           H  
ATOM   2338  HE1 PHE A 161     -13.174  -0.909 -28.448  1.00  0.83           H  
ATOM   2339  HE2 PHE A 161     -14.794   1.595 -25.385  1.00  0.83           H  
ATOM   2340  HZ  PHE A 161     -12.951   0.186 -26.262  1.00  0.83           H  
ATOM   2341  N   THR A 162     -20.672  -0.035 -28.765  1.00  0.80           N  
ATOM   2342  CA  THR A 162     -22.032   0.192 -29.210  1.00  0.80           C  
ATOM   2343  C   THR A 162     -22.228   1.664 -29.509  1.00  0.80           C  
ATOM   2344  O   THR A 162     -21.501   2.480 -28.952  1.00  0.80           O  
ATOM   2345  CB  THR A 162     -22.989  -0.230 -28.086  1.00  0.80           C  
ATOM   2346  OG1 THR A 162     -22.689   0.580 -26.918  1.00  0.80           O  
ATOM   2347  CG2 THR A 162     -22.796  -1.703 -27.754  1.00  0.80           C  
ATOM   2348  H   THR A 162     -20.492  -0.152 -27.763  1.00  0.80           H  
ATOM   2349  HA  THR A 162     -22.200  -0.416 -30.095  1.00  0.80           H  
ATOM   2350  HB  THR A 162     -24.012  -0.063 -28.374  1.00  0.80           H  
ATOM   2351  HG1 THR A 162     -21.801   0.287 -26.567  1.00  0.80           H  
ATOM   2352 1HG2 THR A 162     -23.463  -1.987 -26.941  1.00  0.80           H  
ATOM   2353 2HG2 THR A 162     -23.014  -2.306 -28.632  1.00  0.80           H  
ATOM   2354 3HG2 THR A 162     -21.757  -1.869 -27.447  1.00  0.80           H  
ATOM   2355  N   PRO A 163     -23.246   2.060 -30.292  1.00  0.77           N  
ATOM   2356  CA  PRO A 163     -23.612   3.443 -30.531  1.00  0.77           C  
ATOM   2357  C   PRO A 163     -23.733   4.218 -29.215  1.00  0.77           C  
ATOM   2358  O   PRO A 163     -23.349   5.380 -29.134  1.00  0.77           O  
ATOM   2359  CB  PRO A 163     -24.953   3.273 -31.258  1.00  0.77           C  
ATOM   2360  CG  PRO A 163     -24.819   1.954 -31.986  1.00  0.77           C  
ATOM   2361  CD  PRO A 163     -24.057   1.072 -31.049  1.00  0.77           C  
ATOM   2362  HA  PRO A 163     -22.859   3.909 -31.169  1.00  0.77           H  
ATOM   2363 1HB  PRO A 163     -25.798   3.320 -30.551  1.00  0.77           H  
ATOM   2364 2HB  PRO A 163     -25.090   4.067 -31.975  1.00  0.77           H  
ATOM   2365 1HG  PRO A 163     -25.819   1.558 -32.222  1.00  0.77           H  
ATOM   2366 2HG  PRO A 163     -24.304   2.084 -32.938  1.00  0.77           H  
ATOM   2367 1HD  PRO A 163     -24.750   0.524 -30.405  1.00  0.77           H  
ATOM   2368 2HD  PRO A 163     -23.423   0.408 -31.655  1.00  0.77           H  
ATOM   2369  N   PHE A 164     -24.200   3.566 -28.149  1.00  0.75           N  
ATOM   2370  CA  PHE A 164     -24.286   4.231 -26.852  1.00  0.75           C  
ATOM   2371  C   PHE A 164     -22.907   4.651 -26.385  1.00  0.75           C  
ATOM   2372  O   PHE A 164     -22.689   5.799 -25.966  1.00  0.75           O  
ATOM   2373  CB  PHE A 164     -24.937   3.319 -25.818  1.00  0.75           C  
ATOM   2374  CG  PHE A 164     -25.002   3.910 -24.451  1.00  0.75           C  
ATOM   2375  CD1 PHE A 164     -25.998   4.797 -24.117  1.00  0.75           C  
ATOM   2376  CD2 PHE A 164     -24.057   3.587 -23.498  1.00  0.75           C  
ATOM   2377  CE1 PHE A 164     -26.060   5.353 -22.874  1.00  0.75           C  
ATOM   2378  CE2 PHE A 164     -24.114   4.140 -22.243  1.00  0.75           C  
ATOM   2379  CZ  PHE A 164     -25.119   5.025 -21.932  1.00  0.75           C  
ATOM   2380  H   PHE A 164     -24.505   2.607 -28.228  1.00  0.75           H  
ATOM   2381  HA  PHE A 164     -24.857   5.138 -26.962  1.00  0.75           H  
ATOM   2382 1HB  PHE A 164     -25.949   3.074 -26.132  1.00  0.75           H  
ATOM   2383 2HB  PHE A 164     -24.379   2.385 -25.758  1.00  0.75           H  
ATOM   2384  HD1 PHE A 164     -26.741   5.051 -24.854  1.00  0.75           H  
ATOM   2385  HD2 PHE A 164     -23.260   2.886 -23.751  1.00  0.75           H  
ATOM   2386  HE1 PHE A 164     -26.853   6.055 -22.638  1.00  0.75           H  
ATOM   2387  HE2 PHE A 164     -23.365   3.884 -21.494  1.00  0.75           H  
ATOM   2388  HZ  PHE A 164     -25.164   5.467 -20.940  1.00  0.75           H  
ATOM   2389  N   GLU A 165     -21.977   3.701 -26.432  1.00  0.73           N  
ATOM   2390  CA  GLU A 165     -20.606   3.951 -26.016  1.00  0.73           C  
ATOM   2391  C   GLU A 165     -19.943   5.003 -26.906  1.00  0.73           C  
ATOM   2392  O   GLU A 165     -19.173   5.833 -26.425  1.00  0.73           O  
ATOM   2393  CB  GLU A 165     -19.858   2.632 -25.988  1.00  0.73           C  
ATOM   2394  CG  GLU A 165     -20.320   1.750 -24.844  1.00  0.73           C  
ATOM   2395  CD  GLU A 165     -19.883   0.359 -24.958  1.00  0.73           C  
ATOM   2396  OE1 GLU A 165     -20.076  -0.203 -26.003  1.00  0.73           O  
ATOM   2397  OE2 GLU A 165     -19.346  -0.176 -24.029  1.00  0.73           O  
ATOM   2398  H   GLU A 165     -22.228   2.768 -26.780  1.00  0.73           H  
ATOM   2399  HA  GLU A 165     -20.629   4.337 -24.998  1.00  0.73           H  
ATOM   2400 1HB  GLU A 165     -19.995   2.101 -26.923  1.00  0.73           H  
ATOM   2401 2HB  GLU A 165     -18.793   2.823 -25.866  1.00  0.73           H  
ATOM   2402 1HG  GLU A 165     -19.944   2.164 -23.908  1.00  0.73           H  
ATOM   2403 2HG  GLU A 165     -21.407   1.779 -24.808  1.00  0.73           H  
ATOM   2404  N   VAL A 166     -20.287   5.019 -28.193  1.00  0.73           N  
ATOM   2405  CA  VAL A 166     -19.716   6.014 -29.097  1.00  0.73           C  
ATOM   2406  C   VAL A 166     -20.114   7.407 -28.643  1.00  0.73           C  
ATOM   2407  O   VAL A 166     -19.275   8.305 -28.506  1.00  0.73           O  
ATOM   2408  CB  VAL A 166     -20.228   5.789 -30.524  1.00  0.73           C  
ATOM   2409  CG1 VAL A 166     -19.802   6.939 -31.441  1.00  0.73           C  
ATOM   2410  CG2 VAL A 166     -19.705   4.496 -30.975  1.00  0.73           C  
ATOM   2411  H   VAL A 166     -20.920   4.296 -28.542  1.00  0.73           H  
ATOM   2412  HA  VAL A 166     -18.630   5.925 -29.082  1.00  0.73           H  
ATOM   2413  HB  VAL A 166     -21.309   5.768 -30.530  1.00  0.73           H  
ATOM   2414 1HG1 VAL A 166     -20.175   6.761 -32.449  1.00  0.73           H  
ATOM   2415 2HG1 VAL A 166     -20.215   7.873 -31.062  1.00  0.73           H  
ATOM   2416 3HG1 VAL A 166     -18.725   7.007 -31.461  1.00  0.73           H  
ATOM   2417 1HG2 VAL A 166     -20.022   4.273 -31.974  1.00  0.73           H  
ATOM   2418 2HG2 VAL A 166     -18.670   4.572 -30.929  1.00  0.73           H  
ATOM   2419 3HG2 VAL A 166     -20.029   3.715 -30.320  1.00  0.73           H  
ATOM   2420  N   VAL A 167     -21.393   7.570 -28.342  1.00  0.73           N  
ATOM   2421  CA  VAL A 167     -21.888   8.855 -27.900  1.00  0.73           C  
ATOM   2422  C   VAL A 167     -21.245   9.253 -26.588  1.00  0.73           C  
ATOM   2423  O   VAL A 167     -20.878  10.411 -26.387  1.00  0.73           O  
ATOM   2424  CB  VAL A 167     -23.390   8.819 -27.708  1.00  0.73           C  
ATOM   2425  CG1 VAL A 167     -23.820  10.110 -27.104  1.00  0.73           C  
ATOM   2426  CG2 VAL A 167     -24.043   8.565 -29.001  1.00  0.73           C  
ATOM   2427  H   VAL A 167     -22.041   6.787 -28.460  1.00  0.73           H  
ATOM   2428  HA  VAL A 167     -21.646   9.601 -28.655  1.00  0.73           H  
ATOM   2429  HB  VAL A 167     -23.657   8.022 -27.012  1.00  0.73           H  
ATOM   2430 1HG1 VAL A 167     -24.889  10.113 -26.954  1.00  0.73           H  
ATOM   2431 2HG1 VAL A 167     -23.313  10.231 -26.151  1.00  0.73           H  
ATOM   2432 3HG1 VAL A 167     -23.551  10.924 -27.765  1.00  0.73           H  
ATOM   2433 1HG2 VAL A 167     -25.126   8.542 -28.854  1.00  0.73           H  
ATOM   2434 2HG2 VAL A 167     -23.775   9.321 -29.680  1.00  0.73           H  
ATOM   2435 3HG2 VAL A 167     -23.717   7.637 -29.397  1.00  0.73           H  
ATOM   2436  N   SER A 168     -21.112   8.287 -25.684  1.00  0.75           N  
ATOM   2437  CA  SER A 168     -20.513   8.545 -24.391  1.00  0.75           C  
ATOM   2438  C   SER A 168     -19.073   9.044 -24.549  1.00  0.75           C  
ATOM   2439  O   SER A 168     -18.688  10.032 -23.935  1.00  0.75           O  
ATOM   2440  CB  SER A 168     -20.503   7.265 -23.597  1.00  0.75           C  
ATOM   2441  OG  SER A 168     -21.803   6.813 -23.349  1.00  0.75           O  
ATOM   2442  H   SER A 168     -21.459   7.351 -25.894  1.00  0.75           H  
ATOM   2443  HA  SER A 168     -21.101   9.303 -23.874  1.00  0.75           H  
ATOM   2444 1HB  SER A 168     -19.943   6.507 -24.124  1.00  0.75           H  
ATOM   2445 2HB  SER A 168     -20.000   7.437 -22.655  1.00  0.75           H  
ATOM   2446  HG  SER A 168     -22.205   6.643 -24.231  1.00  0.75           H  
ATOM   2447  N   LEU A 169     -18.302   8.436 -25.454  1.00  0.77           N  
ATOM   2448  CA  LEU A 169     -16.910   8.833 -25.706  1.00  0.77           C  
ATOM   2449  C   LEU A 169     -16.799  10.254 -26.231  1.00  0.77           C  
ATOM   2450  O   LEU A 169     -15.853  10.988 -25.906  1.00  0.77           O  
ATOM   2451  CB  LEU A 169     -16.264   7.842 -26.668  1.00  0.77           C  
ATOM   2452  CG  LEU A 169     -16.030   6.507 -26.034  1.00  0.77           C  
ATOM   2453  CD1 LEU A 169     -15.614   5.486 -27.065  1.00  0.77           C  
ATOM   2454  CD2 LEU A 169     -14.975   6.702 -24.971  1.00  0.77           C  
ATOM   2455  H   LEU A 169     -18.677   7.629 -25.953  1.00  0.77           H  
ATOM   2456  HA  LEU A 169     -16.369   8.779 -24.765  1.00  0.77           H  
ATOM   2457 1HB  LEU A 169     -16.923   7.700 -27.527  1.00  0.77           H  
ATOM   2458 2HB  LEU A 169     -15.310   8.238 -27.013  1.00  0.77           H  
ATOM   2459  HG  LEU A 169     -16.933   6.162 -25.579  1.00  0.77           H  
ATOM   2460 1HD1 LEU A 169     -15.443   4.521 -26.584  1.00  0.77           H  
ATOM   2461 2HD1 LEU A 169     -16.415   5.390 -27.796  1.00  0.77           H  
ATOM   2462 3HD1 LEU A 169     -14.719   5.811 -27.551  1.00  0.77           H  
ATOM   2463 1HD2 LEU A 169     -14.765   5.765 -24.479  1.00  0.77           H  
ATOM   2464 2HD2 LEU A 169     -14.078   7.075 -25.432  1.00  0.77           H  
ATOM   2465 3HD2 LEU A 169     -15.324   7.425 -24.236  1.00  0.77           H  
ATOM   2466  N   LEU A 170     -17.801  10.684 -26.990  1.00  0.79           N  
ATOM   2467  CA  LEU A 170     -17.805  12.026 -27.551  1.00  0.79           C  
ATOM   2468  C   LEU A 170     -18.050  13.082 -26.478  1.00  0.79           C  
ATOM   2469  O   LEU A 170     -17.867  14.276 -26.711  1.00  0.79           O  
ATOM   2470  CB  LEU A 170     -18.820  12.103 -28.676  1.00  0.79           C  
ATOM   2471  CG  LEU A 170     -18.433  11.242 -29.849  1.00  0.79           C  
ATOM   2472  CD1 LEU A 170     -19.499  11.229 -30.837  1.00  0.79           C  
ATOM   2473  CD2 LEU A 170     -17.171  11.778 -30.460  1.00  0.79           C  
ATOM   2474  H   LEU A 170     -18.551  10.033 -27.238  1.00  0.79           H  
ATOM   2475  HA  LEU A 170     -16.823  12.213 -27.984  1.00  0.79           H  
ATOM   2476 1HB  LEU A 170     -19.792  11.772 -28.308  1.00  0.79           H  
ATOM   2477 2HB  LEU A 170     -18.900  13.135 -29.020  1.00  0.79           H  
ATOM   2478  HG  LEU A 170     -18.265  10.232 -29.513  1.00  0.79           H  
ATOM   2479 1HD1 LEU A 170     -19.167  10.599 -31.644  1.00  0.79           H  
ATOM   2480 2HD1 LEU A 170     -20.409  10.829 -30.395  1.00  0.79           H  
ATOM   2481 3HD1 LEU A 170     -19.672  12.244 -31.201  1.00  0.79           H  
ATOM   2482 1HD2 LEU A 170     -16.882  11.157 -31.305  1.00  0.79           H  
ATOM   2483 2HD2 LEU A 170     -17.351  12.799 -30.806  1.00  0.79           H  
ATOM   2484 3HD2 LEU A 170     -16.372  11.780 -29.719  1.00  0.79           H  
ATOM   2485  N   ALA A 171     -18.377  12.652 -25.257  1.00  0.80           N  
ATOM   2486  CA  ALA A 171     -18.496  13.564 -24.136  1.00  0.80           C  
ATOM   2487  C   ALA A 171     -17.158  14.255 -23.913  1.00  0.80           C  
ATOM   2488  O   ALA A 171     -17.110  15.378 -23.418  1.00  0.80           O  
ATOM   2489  CB  ALA A 171     -18.927  12.844 -22.878  1.00  0.80           C  
ATOM   2490  H   ALA A 171     -18.526  11.661 -25.074  1.00  0.80           H  
ATOM   2491  HA  ALA A 171     -19.223  14.324 -24.395  1.00  0.80           H  
ATOM   2492 1HB  ALA A 171     -19.007  13.558 -22.068  1.00  0.80           H  
ATOM   2493 2HB  ALA A 171     -19.889  12.361 -23.042  1.00  0.80           H  
ATOM   2494 3HB  ALA A 171     -18.186  12.093 -22.619  1.00  0.80           H  
ATOM   2495  N   SER A 172     -16.050  13.598 -24.300  1.00  0.81           N  
ATOM   2496  CA  SER A 172     -14.720  14.173 -24.143  1.00  0.81           C  
ATOM   2497  C   SER A 172     -14.549  15.437 -24.976  1.00  0.81           C  
ATOM   2498  O   SER A 172     -13.645  16.229 -24.729  1.00  0.81           O  
ATOM   2499  CB  SER A 172     -13.640  13.173 -24.515  1.00  0.81           C  
ATOM   2500  OG  SER A 172     -13.717  12.806 -25.864  1.00  0.81           O  
ATOM   2501  H   SER A 172     -16.126  12.678 -24.736  1.00  0.81           H  
ATOM   2502  HA  SER A 172     -14.589  14.438 -23.093  1.00  0.81           H  
ATOM   2503 1HB  SER A 172     -12.677  13.629 -24.328  1.00  0.81           H  
ATOM   2504 2HB  SER A 172     -13.701  12.316 -23.906  1.00  0.81           H  
ATOM   2505  HG  SER A 172     -14.486  12.188 -25.933  1.00  0.81           H  
ATOM   2506  N   HIS A 173     -15.425  15.668 -25.953  1.00  0.81           N  
ATOM   2507  CA  HIS A 173     -15.301  16.863 -26.752  1.00  0.81           C  
ATOM   2508  C   HIS A 173     -15.604  18.118 -25.949  1.00  0.81           C  
ATOM   2509  O   HIS A 173     -15.174  19.210 -26.326  1.00  0.81           O  
ATOM   2510  CB  HIS A 173     -16.121  16.776 -28.035  1.00  0.81           C  
ATOM   2511  CG  HIS A 173     -15.452  15.866 -29.026  1.00  0.81           C  
ATOM   2512  ND1 HIS A 173     -15.999  15.542 -30.245  1.00  0.81           N  
ATOM   2513  CD2 HIS A 173     -14.258  15.224 -28.963  1.00  0.81           C  
ATOM   2514  CE1 HIS A 173     -15.174  14.745 -30.897  1.00  0.81           C  
ATOM   2515  NE2 HIS A 173     -14.104  14.531 -30.140  1.00  0.81           N  
ATOM   2516  H   HIS A 173     -16.191  15.026 -26.140  1.00  0.81           H  
ATOM   2517  HA  HIS A 173     -14.272  16.939 -27.072  1.00  0.81           H  
ATOM   2518 1HB  HIS A 173     -17.120  16.401 -27.822  1.00  0.81           H  
ATOM   2519 2HB  HIS A 173     -16.221  17.764 -28.480  1.00  0.81           H  
ATOM   2520  HD1 HIS A 173     -16.882  15.868 -30.647  1.00  0.81           H  
ATOM   2521  HD2 HIS A 173     -13.481  15.185 -28.196  1.00  0.81           H  
ATOM   2522  HE1 HIS A 173     -15.447  14.382 -31.892  1.00  0.81           H  
ATOM   2523  N   SER A 174     -16.300  17.984 -24.811  1.00  0.81           N  
ATOM   2524  CA  SER A 174     -16.586  19.156 -23.988  1.00  0.81           C  
ATOM   2525  C   SER A 174     -15.287  19.766 -23.449  1.00  0.81           C  
ATOM   2526  O   SER A 174     -15.241  20.939 -23.088  1.00  0.81           O  
ATOM   2527  CB  SER A 174     -17.498  18.794 -22.831  1.00  0.81           C  
ATOM   2528  OG  SER A 174     -16.878  17.967 -21.912  1.00  0.81           O  
ATOM   2529  H   SER A 174     -16.621  17.064 -24.498  1.00  0.81           H  
ATOM   2530  HA  SER A 174     -17.089  19.900 -24.604  1.00  0.81           H  
ATOM   2531 1HB  SER A 174     -17.819  19.712 -22.330  1.00  0.81           H  
ATOM   2532 2HB  SER A 174     -18.391  18.306 -23.208  1.00  0.81           H  
ATOM   2533  HG  SER A 174     -17.494  17.958 -21.159  1.00  0.81           H  
ATOM   2534  N   VAL A 175     -14.227  18.953 -23.422  1.00  0.83           N  
ATOM   2535  CA  VAL A 175     -12.906  19.324 -22.968  1.00  0.83           C  
ATOM   2536  C   VAL A 175     -11.894  19.089 -24.078  1.00  0.83           C  
ATOM   2537  O   VAL A 175     -10.817  18.542 -23.839  1.00  0.83           O  
ATOM   2538  CB  VAL A 175     -12.500  18.590 -21.681  1.00  0.83           C  
ATOM   2539  CG1 VAL A 175     -13.381  19.060 -20.522  1.00  0.83           C  
ATOM   2540  CG2 VAL A 175     -12.640  17.087 -21.877  1.00  0.83           C  
ATOM   2541  H   VAL A 175     -14.324  18.002 -23.772  1.00  0.83           H  
ATOM   2542  HA  VAL A 175     -12.909  20.391 -22.737  1.00  0.83           H  
ATOM   2543  HB  VAL A 175     -11.464  18.835 -21.436  1.00  0.83           H  
ATOM   2544 1HG1 VAL A 175     -13.091  18.552 -19.616  1.00  0.83           H  
ATOM   2545 2HG1 VAL A 175     -13.262  20.142 -20.389  1.00  0.83           H  
ATOM   2546 3HG1 VAL A 175     -14.416  18.839 -20.749  1.00  0.83           H  
ATOM   2547 1HG2 VAL A 175     -12.345  16.572 -20.963  1.00  0.83           H  
ATOM   2548 2HG2 VAL A 175     -13.680  16.847 -22.114  1.00  0.83           H  
ATOM   2549 3HG2 VAL A 175     -11.998  16.766 -22.700  1.00  0.83           H  
ATOM   2550  N   ALA A 176     -12.257  19.452 -25.307  1.00  0.87           N  
ATOM   2551  CA  ALA A 176     -11.321  19.346 -26.418  1.00  0.87           C  
ATOM   2552  C   ALA A 176     -11.362  20.615 -27.268  1.00  0.87           C  
ATOM   2553  O   ALA A 176     -12.366  21.347 -27.267  1.00  0.87           O  
ATOM   2554  CB  ALA A 176     -11.624  18.134 -27.265  1.00  0.87           C  
ATOM   2555  H   ALA A 176     -13.201  19.797 -25.476  1.00  0.87           H  
ATOM   2556  HA  ALA A 176     -10.322  19.242 -26.013  1.00  0.87           H  
ATOM   2557 1HB  ALA A 176     -10.899  18.064 -28.073  1.00  0.87           H  
ATOM   2558 2HB  ALA A 176     -11.571  17.236 -26.644  1.00  0.87           H  
ATOM   2559 3HB  ALA A 176     -12.607  18.225 -27.676  1.00  0.87           H  
ATOM   2560  N   ARG A 177     -10.268  20.861 -28.003  1.00  0.93           N  
ATOM   2561  CA  ARG A 177     -10.159  22.038 -28.865  1.00  0.93           C  
ATOM   2562  C   ARG A 177      -9.630  21.680 -30.250  1.00  0.93           C  
ATOM   2563  O   ARG A 177      -8.798  20.782 -30.425  1.00  0.93           O  
ATOM   2564  CB  ARG A 177      -9.219  23.048 -28.202  1.00  0.93           C  
ATOM   2565  CG  ARG A 177      -7.729  22.554 -28.070  1.00  0.93           C  
ATOM   2566  CD  ARG A 177      -6.841  23.485 -27.246  1.00  0.93           C  
ATOM   2567  NE  ARG A 177      -5.434  22.988 -27.150  1.00  0.93           N  
ATOM   2568  CZ  ARG A 177      -4.464  23.276 -28.056  1.00  0.93           C  
ATOM   2569  NH1 ARG A 177      -4.758  24.012 -29.054  1.00  0.93           N  
ATOM   2570  NH2 ARG A 177      -3.236  22.829 -27.953  1.00  0.93           N  
ATOM   2571  H   ARG A 177      -9.487  20.224 -27.945  1.00  0.93           H  
ATOM   2572  HA  ARG A 177     -11.146  22.478 -28.988  1.00  0.93           H  
ATOM   2573 1HB  ARG A 177      -9.221  23.975 -28.777  1.00  0.93           H  
ATOM   2574 2HB  ARG A 177      -9.584  23.288 -27.203  1.00  0.93           H  
ATOM   2575 1HG  ARG A 177      -7.722  21.578 -27.583  1.00  0.93           H  
ATOM   2576 2HG  ARG A 177      -7.293  22.466 -29.067  1.00  0.93           H  
ATOM   2577 1HD  ARG A 177      -6.821  24.480 -27.682  1.00  0.93           H  
ATOM   2578 2HD  ARG A 177      -7.241  23.553 -26.232  1.00  0.93           H  
ATOM   2579  HE  ARG A 177      -5.181  22.401 -26.359  1.00  0.93           H  
ATOM   2580 1HH1 ARG A 177      -5.682  24.365 -29.142  1.00  0.93           H  
ATOM   2581 2HH1 ARG A 177      -4.058  24.225 -29.779  1.00  0.93           H  
ATOM   2582 1HH2 ARG A 177      -2.948  22.222 -27.190  1.00  0.93           H  
ATOM   2583 2HH2 ARG A 177      -2.545  23.071 -28.649  1.00  0.93           H  
ATOM   2584  N   ALA A 178     -10.070  22.432 -31.241  1.00  1.00           N  
ATOM   2585  CA  ALA A 178      -9.731  22.186 -32.632  1.00  1.00           C  
ATOM   2586  C   ALA A 178      -8.404  22.753 -33.069  1.00  1.00           C  
ATOM   2587  O   ALA A 178      -8.354  23.556 -33.999  1.00  1.00           O  
ATOM   2588  CB  ALA A 178     -10.794  22.809 -33.471  1.00  1.00           C  
ATOM   2589  H   ALA A 178     -10.722  23.191 -31.044  1.00  1.00           H  
ATOM   2590  HA  ALA A 178      -9.711  21.109 -32.787  1.00  1.00           H  
ATOM   2591 1HB  ALA A 178     -10.593  22.618 -34.496  1.00  1.00           H  
ATOM   2592 2HB  ALA A 178     -11.751  22.406 -33.199  1.00  1.00           H  
ATOM   2593 3HB  ALA A 178     -10.803  23.884 -33.300  1.00  1.00           H  
ATOM   2594  N   ASP A 179      -7.310  22.247 -32.522  1.00  1.08           N  
ATOM   2595  CA  ASP A 179      -6.016  22.889 -32.796  1.00  1.08           C  
ATOM   2596  C   ASP A 179      -5.699  23.046 -34.286  1.00  1.08           C  
ATOM   2597  O   ASP A 179      -5.109  24.053 -34.683  1.00  1.08           O  
ATOM   2598  CB  ASP A 179      -4.858  22.126 -32.155  1.00  1.08           C  
ATOM   2599  CG  ASP A 179      -3.506  22.938 -32.208  1.00  1.08           C  
ATOM   2600  OD1 ASP A 179      -3.369  23.918 -31.485  1.00  1.08           O  
ATOM   2601  OD2 ASP A 179      -2.634  22.581 -32.984  1.00  1.08           O  
ATOM   2602  H   ASP A 179      -7.429  21.513 -31.820  1.00  1.08           H  
ATOM   2603  HA  ASP A 179      -6.038  23.882 -32.364  1.00  1.08           H  
ATOM   2604 1HB  ASP A 179      -5.100  21.897 -31.116  1.00  1.08           H  
ATOM   2605 2HB  ASP A 179      -4.715  21.176 -32.671  1.00  1.08           H  
ATOM   2606  N   LYS A 180      -6.033  22.037 -35.097  1.00  1.14           N  
ATOM   2607  CA  LYS A 180      -5.729  22.080 -36.528  1.00  1.14           C  
ATOM   2608  C   LYS A 180      -6.893  21.715 -37.443  1.00  1.14           C  
ATOM   2609  O   LYS A 180      -6.664  21.251 -38.558  1.00  1.14           O  
ATOM   2610  CB  LYS A 180      -4.543  21.174 -36.870  1.00  1.14           C  
ATOM   2611  CG  LYS A 180      -3.191  21.567 -36.240  1.00  1.14           C  
ATOM   2612  CD  LYS A 180      -2.656  22.898 -36.791  1.00  1.14           C  
ATOM   2613  CE  LYS A 180      -1.245  23.206 -36.268  1.00  1.14           C  
ATOM   2614  NZ  LYS A 180      -1.235  23.520 -34.804  1.00  1.14           N  
ATOM   2615  H   LYS A 180      -6.513  21.239 -34.709  1.00  1.14           H  
ATOM   2616  HA  LYS A 180      -5.446  23.104 -36.775  1.00  1.14           H  
ATOM   2617 1HB  LYS A 180      -4.773  20.162 -36.546  1.00  1.14           H  
ATOM   2618 2HB  LYS A 180      -4.412  21.146 -37.951  1.00  1.14           H  
ATOM   2619 1HG  LYS A 180      -3.301  21.662 -35.165  1.00  1.14           H  
ATOM   2620 2HG  LYS A 180      -2.461  20.788 -36.442  1.00  1.14           H  
ATOM   2621 1HD  LYS A 180      -2.634  22.864 -37.878  1.00  1.14           H  
ATOM   2622 2HD  LYS A 180      -3.318  23.707 -36.485  1.00  1.14           H  
ATOM   2623 1HE  LYS A 180      -0.606  22.344 -36.445  1.00  1.14           H  
ATOM   2624 2HE  LYS A 180      -0.846  24.060 -36.811  1.00  1.14           H  
ATOM   2625 1HZ  LYS A 180      -0.306  23.714 -34.490  1.00  1.14           H  
ATOM   2626 2HZ  LYS A 180      -1.819  24.320 -34.609  1.00  1.14           H  
ATOM   2627 3HZ  LYS A 180      -1.601  22.728 -34.255  1.00  1.14           H  
ATOM   2628  N   VAL A 181      -8.139  21.896 -37.007  1.00  1.20           N  
ATOM   2629  CA  VAL A 181      -9.237  21.526 -37.924  1.00  1.20           C  
ATOM   2630  C   VAL A 181      -9.356  22.526 -39.068  1.00  1.20           C  
ATOM   2631  O   VAL A 181      -9.583  22.160 -40.219  1.00  1.20           O  
ATOM   2632  CB  VAL A 181     -10.596  21.429 -37.230  1.00  1.20           C  
ATOM   2633  CG1 VAL A 181     -11.704  21.196 -38.287  1.00  1.20           C  
ATOM   2634  CG2 VAL A 181     -10.580  20.301 -36.191  1.00  1.20           C  
ATOM   2635  H   VAL A 181      -8.305  22.314 -36.086  1.00  1.20           H  
ATOM   2636  HA  VAL A 181      -9.013  20.547 -38.348  1.00  1.20           H  
ATOM   2637  HB  VAL A 181     -10.796  22.360 -36.752  1.00  1.20           H  
ATOM   2638 1HG1 VAL A 181     -12.674  21.152 -37.813  1.00  1.20           H  
ATOM   2639 2HG1 VAL A 181     -11.700  22.017 -39.007  1.00  1.20           H  
ATOM   2640 3HG1 VAL A 181     -11.520  20.259 -38.809  1.00  1.20           H  
ATOM   2641 1HG2 VAL A 181     -11.538  20.253 -35.689  1.00  1.20           H  
ATOM   2642 2HG2 VAL A 181     -10.381  19.352 -36.688  1.00  1.20           H  
ATOM   2643 3HG2 VAL A 181      -9.801  20.496 -35.457  1.00  1.20           H  
ATOM   2644  N   ASP A 182      -9.233  23.799 -38.725  1.00  1.26           N  
ATOM   2645  CA  ASP A 182      -9.358  24.897 -39.664  1.00  1.26           C  
ATOM   2646  C   ASP A 182      -8.183  25.844 -39.525  1.00  1.26           C  
ATOM   2647  O   ASP A 182      -8.071  26.573 -38.548  1.00  1.26           O  
ATOM   2648  CB  ASP A 182     -10.683  25.613 -39.459  1.00  1.26           C  
ATOM   2649  CG  ASP A 182     -10.908  26.788 -40.401  1.00  1.26           C  
ATOM   2650  OD1 ASP A 182      -9.975  27.331 -40.967  1.00  1.26           O  
ATOM   2651  OD2 ASP A 182     -12.046  27.110 -40.598  1.00  1.26           O  
ATOM   2652  H   ASP A 182      -9.036  24.012 -37.758  1.00  1.26           H  
ATOM   2653  HA  ASP A 182      -9.345  24.489 -40.675  1.00  1.26           H  
ATOM   2654 1HB  ASP A 182     -11.508  24.898 -39.598  1.00  1.26           H  
ATOM   2655 2HB  ASP A 182     -10.743  25.960 -38.437  1.00  1.26           H  
ATOM   2656  N   GLN A 183      -7.315  25.842 -40.529  1.00  1.31           N  
ATOM   2657  CA  GLN A 183      -6.058  26.580 -40.494  1.00  1.31           C  
ATOM   2658  C   GLN A 183      -6.192  28.095 -40.686  1.00  1.31           C  
ATOM   2659  O   GLN A 183      -5.184  28.804 -40.670  1.00  1.31           O  
ATOM   2660  CB  GLN A 183      -5.113  26.020 -41.559  1.00  1.31           C  
ATOM   2661  CG  GLN A 183      -4.675  24.574 -41.312  1.00  1.31           C  
ATOM   2662  CD  GLN A 183      -3.763  24.039 -42.415  1.00  1.31           C  
ATOM   2663  OE1 GLN A 183      -3.760  24.544 -43.541  1.00  1.31           O  
ATOM   2664  NE2 GLN A 183      -2.990  23.005 -42.095  1.00  1.31           N  
ATOM   2665  H   GLN A 183      -7.514  25.257 -41.327  1.00  1.31           H  
ATOM   2666  HA  GLN A 183      -5.607  26.418 -39.514  1.00  1.31           H  
ATOM   2667 1HB  GLN A 183      -5.599  26.067 -42.534  1.00  1.31           H  
ATOM   2668 2HB  GLN A 183      -4.218  26.639 -41.611  1.00  1.31           H  
ATOM   2669 1HG  GLN A 183      -4.136  24.525 -40.365  1.00  1.31           H  
ATOM   2670 2HG  GLN A 183      -5.564  23.940 -41.266  1.00  1.31           H  
ATOM   2671 1HE2 GLN A 183      -2.374  22.610 -42.779  1.00  1.31           H  
ATOM   2672 2HE2 GLN A 183      -3.027  22.617 -41.174  1.00  1.31           H  
ATOM   2673  N   THR A 184      -7.416  28.604 -40.885  1.00  1.34           N  
ATOM   2674  CA  THR A 184      -7.577  30.052 -41.015  1.00  1.34           C  
ATOM   2675  C   THR A 184      -7.829  30.673 -39.635  1.00  1.34           C  
ATOM   2676  O   THR A 184      -7.822  31.898 -39.476  1.00  1.34           O  
ATOM   2677  CB  THR A 184      -8.722  30.428 -41.974  1.00  1.34           C  
ATOM   2678  OG1 THR A 184      -9.985  30.014 -41.451  1.00  1.34           O  
ATOM   2679  CG2 THR A 184      -8.509  29.733 -43.305  1.00  1.34           C  
ATOM   2680  H   THR A 184      -8.246  27.998 -40.911  1.00  1.34           H  
ATOM   2681  HA  THR A 184      -6.654  30.473 -41.409  1.00  1.34           H  
ATOM   2682  HB  THR A 184      -8.732  31.505 -42.122  1.00  1.34           H  
ATOM   2683  HG1 THR A 184      -9.992  29.032 -41.350  1.00  1.34           H  
ATOM   2684 1HG2 THR A 184      -9.315  29.999 -43.987  1.00  1.34           H  
ATOM   2685 2HG2 THR A 184      -7.554  30.040 -43.728  1.00  1.34           H  
ATOM   2686 3HG2 THR A 184      -8.509  28.651 -43.145  1.00  1.34           H  
ATOM   2687  N   ILE A 185      -8.076  29.809 -38.653  1.00  1.32           N  
ATOM   2688  CA  ILE A 185      -8.356  30.153 -37.268  1.00  1.32           C  
ATOM   2689  C   ILE A 185      -7.413  29.311 -36.440  1.00  1.32           C  
ATOM   2690  O   ILE A 185      -6.567  28.618 -37.002  1.00  1.32           O  
ATOM   2691  CB  ILE A 185      -9.838  29.915 -36.881  1.00  1.32           C  
ATOM   2692  CG1 ILE A 185     -10.234  28.493 -37.024  1.00  1.32           C  
ATOM   2693  CG2 ILE A 185     -10.753  30.782 -37.733  1.00  1.32           C  
ATOM   2694  CD1 ILE A 185     -11.625  28.228 -36.478  1.00  1.32           C  
ATOM   2695  H   ILE A 185      -8.056  28.810 -38.864  1.00  1.32           H  
ATOM   2696  HA  ILE A 185      -8.120  31.202 -37.098  1.00  1.32           H  
ATOM   2697  HB  ILE A 185      -9.965  30.157 -35.841  1.00  1.32           H  
ATOM   2698 1HG1 ILE A 185     -10.206  28.234 -38.072  1.00  1.32           H  
ATOM   2699 2HG1 ILE A 185      -9.519  27.858 -36.491  1.00  1.32           H  
ATOM   2700 1HG2 ILE A 185     -11.781  30.620 -37.426  1.00  1.32           H  
ATOM   2701 2HG2 ILE A 185     -10.496  31.830 -37.597  1.00  1.32           H  
ATOM   2702 3HG2 ILE A 185     -10.644  30.514 -38.784  1.00  1.32           H  
ATOM   2703 1HD1 ILE A 185     -11.870  27.188 -36.610  1.00  1.32           H  
ATOM   2704 2HD1 ILE A 185     -11.650  28.479 -35.422  1.00  1.32           H  
ATOM   2705 3HD1 ILE A 185     -12.350  28.839 -37.013  1.00  1.32           H  
ATOM   2706  N   ASP A 186      -7.450  29.431 -35.127  1.00  1.26           N  
ATOM   2707  CA  ASP A 186      -6.608  28.536 -34.359  1.00  1.26           C  
ATOM   2708  C   ASP A 186      -7.515  27.634 -33.515  1.00  1.26           C  
ATOM   2709  O   ASP A 186      -8.526  27.134 -34.014  1.00  1.26           O  
ATOM   2710  CB  ASP A 186      -5.470  29.262 -33.608  1.00  1.26           C  
ATOM   2711  CG  ASP A 186      -5.841  30.171 -32.499  1.00  1.26           C  
ATOM   2712  OD1 ASP A 186      -5.826  31.368 -32.650  1.00  1.26           O  
ATOM   2713  OD2 ASP A 186      -6.083  29.621 -31.452  1.00  1.26           O  
ATOM   2714  H   ASP A 186      -8.098  30.059 -34.675  1.00  1.26           H  
ATOM   2715  HA  ASP A 186      -6.091  27.865 -35.046  1.00  1.26           H  
ATOM   2716 1HB  ASP A 186      -4.784  28.509 -33.211  1.00  1.26           H  
ATOM   2717 2HB  ASP A 186      -4.899  29.844 -34.333  1.00  1.26           H  
ATOM   2718  N   ALA A 187      -7.139  27.343 -32.284  1.00  1.16           N  
ATOM   2719  CA  ALA A 187      -7.753  26.247 -31.547  1.00  1.16           C  
ATOM   2720  C   ALA A 187      -9.126  26.506 -30.968  1.00  1.16           C  
ATOM   2721  O   ALA A 187      -9.310  26.470 -29.752  1.00  1.16           O  
ATOM   2722  CB  ALA A 187      -6.850  25.888 -30.419  1.00  1.16           C  
ATOM   2723  H   ALA A 187      -6.396  27.884 -31.848  1.00  1.16           H  
ATOM   2724  HA  ALA A 187      -7.841  25.412 -32.235  1.00  1.16           H  
ATOM   2725 1HB  ALA A 187      -7.276  25.037 -29.917  1.00  1.16           H  
ATOM   2726 2HB  ALA A 187      -5.872  25.648 -30.826  1.00  1.16           H  
ATOM   2727 3HB  ALA A 187      -6.765  26.728 -29.732  1.00  1.16           H  
ATOM   2728  N   ALA A 188     -10.100  26.701 -31.829  1.00  1.05           N  
ATOM   2729  CA  ALA A 188     -11.442  26.971 -31.361  1.00  1.05           C  
ATOM   2730  C   ALA A 188     -11.952  25.770 -30.548  1.00  1.05           C  
ATOM   2731  O   ALA A 188     -11.844  24.642 -31.024  1.00  1.05           O  
ATOM   2732  CB  ALA A 188     -12.353  27.229 -32.538  1.00  1.05           C  
ATOM   2733  H   ALA A 188      -9.859  26.706 -32.818  1.00  1.05           H  
ATOM   2734  HA  ALA A 188     -11.419  27.872 -30.769  1.00  1.05           H  
ATOM   2735 1HB  ALA A 188     -13.362  27.453 -32.177  1.00  1.05           H  
ATOM   2736 2HB  ALA A 188     -11.976  28.072 -33.103  1.00  1.05           H  
ATOM   2737 3HB  ALA A 188     -12.378  26.349 -33.170  1.00  1.05           H  
ATOM   2738  N   PRO A 189     -12.497  25.952 -29.337  1.00  0.96           N  
ATOM   2739  CA  PRO A 189     -13.110  24.932 -28.503  1.00  0.96           C  
ATOM   2740  C   PRO A 189     -14.278  24.254 -29.178  1.00  0.96           C  
ATOM   2741  O   PRO A 189     -14.979  24.881 -29.975  1.00  0.96           O  
ATOM   2742  CB  PRO A 189     -13.576  25.722 -27.287  1.00  0.96           C  
ATOM   2743  CG  PRO A 189     -12.668  26.902 -27.230  1.00  0.96           C  
ATOM   2744  CD  PRO A 189     -12.395  27.255 -28.667  1.00  0.96           C  
ATOM   2745  HA  PRO A 189     -12.349  24.198 -28.207  1.00  0.96           H  
ATOM   2746 1HB  PRO A 189     -14.609  26.039 -27.451  1.00  0.96           H  
ATOM   2747 2HB  PRO A 189     -13.567  25.100 -26.386  1.00  0.96           H  
ATOM   2748 1HG  PRO A 189     -13.127  27.707 -26.659  1.00  0.96           H  
ATOM   2749 2HG  PRO A 189     -11.746  26.636 -26.683  1.00  0.96           H  
ATOM   2750 1HD  PRO A 189     -13.130  27.981 -29.058  1.00  0.96           H  
ATOM   2751 2HD  PRO A 189     -11.373  27.616 -28.697  1.00  0.96           H  
ATOM   2752  N   PHE A 190     -14.552  23.005 -28.793  1.00  0.89           N  
ATOM   2753  CA  PHE A 190     -15.737  22.328 -29.330  1.00  0.89           C  
ATOM   2754  C   PHE A 190     -16.973  22.559 -28.444  1.00  0.89           C  
ATOM   2755  O   PHE A 190     -18.037  21.981 -28.667  1.00  0.89           O  
ATOM   2756  CB  PHE A 190     -15.510  20.830 -29.494  1.00  0.89           C  
ATOM   2757  CG  PHE A 190     -14.478  20.471 -30.548  1.00  0.89           C  
ATOM   2758  CD1 PHE A 190     -13.294  19.902 -30.176  1.00  0.89           C  
ATOM   2759  CD2 PHE A 190     -14.683  20.728 -31.892  1.00  0.89           C  
ATOM   2760  CE1 PHE A 190     -12.329  19.568 -31.096  1.00  0.89           C  
ATOM   2761  CE2 PHE A 190     -13.720  20.408 -32.817  1.00  0.89           C  
ATOM   2762  CZ  PHE A 190     -12.542  19.820 -32.419  1.00  0.89           C  
ATOM   2763  H   PHE A 190     -13.918  22.505 -28.161  1.00  0.89           H  
ATOM   2764  HA  PHE A 190     -15.944  22.741 -30.312  1.00  0.89           H  
ATOM   2765 1HB  PHE A 190     -15.178  20.415 -28.544  1.00  0.89           H  
ATOM   2766 2HB  PHE A 190     -16.449  20.344 -29.753  1.00  0.89           H  
ATOM   2767  HD1 PHE A 190     -13.139  19.715 -29.138  1.00  0.89           H  
ATOM   2768  HD2 PHE A 190     -15.611  21.191 -32.212  1.00  0.89           H  
ATOM   2769  HE1 PHE A 190     -11.395  19.110 -30.768  1.00  0.89           H  
ATOM   2770  HE2 PHE A 190     -13.887  20.616 -33.862  1.00  0.89           H  
ATOM   2771  HZ  PHE A 190     -11.782  19.563 -33.156  1.00  0.89           H  
ATOM   2772  N   ASP A 191     -16.814  23.415 -27.438  1.00  0.86           N  
ATOM   2773  CA  ASP A 191     -17.873  23.820 -26.520  1.00  0.86           C  
ATOM   2774  C   ASP A 191     -17.519  25.157 -25.897  1.00  0.86           C  
ATOM   2775  O   ASP A 191     -16.381  25.608 -25.944  1.00  0.86           O  
ATOM   2776  CB  ASP A 191     -18.101  22.769 -25.422  1.00  0.86           C  
ATOM   2777  CG  ASP A 191     -19.482  22.821 -24.686  1.00  0.86           C  
ATOM   2778  OD1 ASP A 191     -20.150  23.864 -24.712  1.00  0.86           O  
ATOM   2779  OD2 ASP A 191     -19.821  21.823 -24.075  1.00  0.86           O  
ATOM   2780  H   ASP A 191     -15.901  23.823 -27.326  1.00  0.86           H  
ATOM   2781  HA  ASP A 191     -18.798  23.941 -27.085  1.00  0.86           H  
ATOM   2782 1HB  ASP A 191     -18.005  21.778 -25.870  1.00  0.86           H  
ATOM   2783 2HB  ASP A 191     -17.307  22.852 -24.670  1.00  0.86           H  
ATOM   2784  N   SER A 192     -18.497  25.740 -25.246  1.00  0.85           N  
ATOM   2785  CA  SER A 192     -18.421  27.028 -24.590  1.00  0.85           C  
ATOM   2786  C   SER A 192     -17.748  26.999 -23.222  1.00  0.85           C  
ATOM   2787  O   SER A 192     -17.516  28.048 -22.624  1.00  0.85           O  
ATOM   2788  CB  SER A 192     -19.832  27.552 -24.506  1.00  0.85           C  
ATOM   2789  OG  SER A 192     -20.624  26.687 -23.714  1.00  0.85           O  
ATOM   2790  H   SER A 192     -19.385  25.247 -25.216  1.00  0.85           H  
ATOM   2791  HA  SER A 192     -17.843  27.697 -25.234  1.00  0.85           H  
ATOM   2792 1HB  SER A 192     -19.831  28.553 -24.080  1.00  0.85           H  
ATOM   2793 2HB  SER A 192     -20.253  27.618 -25.514  1.00  0.85           H  
ATOM   2794  HG  SER A 192     -20.457  25.755 -24.068  1.00  0.85           H  
ATOM   2795  N   THR A 193     -17.492  25.799 -22.713  1.00  0.87           N  
ATOM   2796  CA  THR A 193     -16.880  25.623 -21.408  1.00  0.87           C  
ATOM   2797  C   THR A 193     -15.720  24.611 -21.434  1.00  0.87           C  
ATOM   2798  O   THR A 193     -15.790  23.609 -20.735  1.00  0.87           O  
ATOM   2799  CB  THR A 193     -17.924  25.161 -20.373  1.00  0.87           C  
ATOM   2800  OG1 THR A 193     -18.550  23.968 -20.819  1.00  0.87           O  
ATOM   2801  CG2 THR A 193     -18.987  26.222 -20.142  1.00  0.87           C  
ATOM   2802  H   THR A 193     -17.730  24.985 -23.265  1.00  0.87           H  
ATOM   2803  HA  THR A 193     -16.514  26.584 -21.066  1.00  0.87           H  
ATOM   2804  HB  THR A 193     -17.417  24.958 -19.428  1.00  0.87           H  
ATOM   2805  HG1 THR A 193     -18.994  23.543 -20.046  1.00  0.87           H  
ATOM   2806 1HG2 THR A 193     -19.693  25.856 -19.395  1.00  0.87           H  
ATOM   2807 2HG2 THR A 193     -18.516  27.136 -19.784  1.00  0.87           H  
ATOM   2808 3HG2 THR A 193     -19.518  26.428 -21.067  1.00  0.87           H  
ATOM   2809  N   PRO A 194     -14.601  24.881 -22.135  1.00  0.88           N  
ATOM   2810  CA  PRO A 194     -13.469  23.976 -22.360  1.00  0.88           C  
ATOM   2811  C   PRO A 194     -12.757  23.531 -21.083  1.00  0.88           C  
ATOM   2812  O   PRO A 194     -11.979  22.580 -21.076  1.00  0.88           O  
ATOM   2813  CB  PRO A 194     -12.547  24.830 -23.236  1.00  0.88           C  
ATOM   2814  CG  PRO A 194     -12.950  26.255 -22.985  1.00  0.88           C  
ATOM   2815  CD  PRO A 194     -14.431  26.193 -22.770  1.00  0.88           C  
ATOM   2816  HA  PRO A 194     -13.828  23.098 -22.918  1.00  0.88           H  
ATOM   2817 1HB  PRO A 194     -11.514  24.665 -22.945  1.00  0.88           H  
ATOM   2818 2HB  PRO A 194     -12.641  24.533 -24.286  1.00  0.88           H  
ATOM   2819 1HG  PRO A 194     -12.402  26.658 -22.129  1.00  0.88           H  
ATOM   2820 2HG  PRO A 194     -12.677  26.884 -23.852  1.00  0.88           H  
ATOM   2821 1HD  PRO A 194     -14.724  27.007 -22.129  1.00  0.88           H  
ATOM   2822 2HD  PRO A 194     -14.946  26.218 -23.743  1.00  0.88           H  
ATOM   2823  N   PHE A 195     -12.961  24.268 -20.020  1.00  0.88           N  
ATOM   2824  CA  PHE A 195     -12.350  23.990 -18.738  1.00  0.88           C  
ATOM   2825  C   PHE A 195     -13.160  23.065 -17.816  1.00  0.88           C  
ATOM   2826  O   PHE A 195     -12.687  22.735 -16.731  1.00  0.88           O  
ATOM   2827  CB  PHE A 195     -12.108  25.330 -18.083  1.00  0.88           C  
ATOM   2828  CG  PHE A 195     -13.347  26.189 -18.178  1.00  0.88           C  
ATOM   2829  CD1 PHE A 195     -14.386  26.068 -17.292  1.00  0.88           C  
ATOM   2830  CD2 PHE A 195     -13.462  27.117 -19.201  1.00  0.88           C  
ATOM   2831  CE1 PHE A 195     -15.526  26.842 -17.416  1.00  0.88           C  
ATOM   2832  CE2 PHE A 195     -14.592  27.898 -19.329  1.00  0.88           C  
ATOM   2833  CZ  PHE A 195     -15.627  27.759 -18.436  1.00  0.88           C  
ATOM   2834  H   PHE A 195     -13.593  25.049 -20.077  1.00  0.88           H  
ATOM   2835  HA  PHE A 195     -11.386  23.512 -18.924  1.00  0.88           H  
ATOM   2836 1HB  PHE A 195     -11.850  25.197 -17.036  1.00  0.88           H  
ATOM   2837 2HB  PHE A 195     -11.284  25.845 -18.575  1.00  0.88           H  
ATOM   2838  HD1 PHE A 195     -14.302  25.348 -16.492  1.00  0.88           H  
ATOM   2839  HD2 PHE A 195     -12.642  27.223 -19.908  1.00  0.88           H  
ATOM   2840  HE1 PHE A 195     -16.340  26.722 -16.700  1.00  0.88           H  
ATOM   2841  HE2 PHE A 195     -14.670  28.619 -20.130  1.00  0.88           H  
ATOM   2842  HZ  PHE A 195     -16.522  28.374 -18.539  1.00  0.88           H  
ATOM   2843  N   THR A 196     -14.374  22.679 -18.229  1.00  0.87           N  
ATOM   2844  CA  THR A 196     -15.262  21.818 -17.433  1.00  0.87           C  
ATOM   2845  C   THR A 196     -15.928  20.717 -18.277  1.00  0.87           C  
ATOM   2846  O   THR A 196     -16.296  20.934 -19.421  1.00  0.87           O  
ATOM   2847  CB  THR A 196     -16.302  22.665 -16.671  1.00  0.87           C  
ATOM   2848  OG1 THR A 196     -15.616  23.548 -15.770  1.00  0.87           O  
ATOM   2849  CG2 THR A 196     -17.252  21.804 -15.891  1.00  0.87           C  
ATOM   2850  H   THR A 196     -14.717  22.990 -19.143  1.00  0.87           H  
ATOM   2851  HA  THR A 196     -14.658  21.313 -16.682  1.00  0.87           H  
ATOM   2852  HB  THR A 196     -16.876  23.262 -17.386  1.00  0.87           H  
ATOM   2853  HG1 THR A 196     -15.008  23.037 -15.222  1.00  0.87           H  
ATOM   2854 1HG2 THR A 196     -17.969  22.435 -15.376  1.00  0.87           H  
ATOM   2855 2HG2 THR A 196     -17.772  21.174 -16.558  1.00  0.87           H  
ATOM   2856 3HG2 THR A 196     -16.721  21.208 -15.182  1.00  0.87           H  
ATOM   2857  N   PHE A 197     -16.053  19.509 -17.728  1.00  0.86           N  
ATOM   2858  CA  PHE A 197     -16.681  18.411 -18.471  1.00  0.86           C  
ATOM   2859  C   PHE A 197     -18.153  18.743 -18.839  1.00  0.86           C  
ATOM   2860  O   PHE A 197     -18.578  18.536 -19.978  1.00  0.86           O  
ATOM   2861  CB  PHE A 197     -16.540  17.123 -17.640  1.00  0.86           C  
ATOM   2862  CG  PHE A 197     -16.975  15.769 -18.241  1.00  0.86           C  
ATOM   2863  CD1 PHE A 197     -16.175  15.131 -19.207  1.00  0.86           C  
ATOM   2864  CD2 PHE A 197     -18.116  15.097 -17.793  1.00  0.86           C  
ATOM   2865  CE1 PHE A 197     -16.522  13.883 -19.714  1.00  0.86           C  
ATOM   2866  CE2 PHE A 197     -18.456  13.848 -18.302  1.00  0.86           C  
ATOM   2867  CZ  PHE A 197     -17.660  13.244 -19.262  1.00  0.86           C  
ATOM   2868  H   PHE A 197     -15.744  19.345 -16.766  1.00  0.86           H  
ATOM   2869  HA  PHE A 197     -16.132  18.266 -19.397  1.00  0.86           H  
ATOM   2870 1HB  PHE A 197     -15.496  17.025 -17.336  1.00  0.86           H  
ATOM   2871 2HB  PHE A 197     -17.104  17.255 -16.718  1.00  0.86           H  
ATOM   2872  HD1 PHE A 197     -15.269  15.628 -19.560  1.00  0.86           H  
ATOM   2873  HD2 PHE A 197     -18.741  15.560 -17.029  1.00  0.86           H  
ATOM   2874  HE1 PHE A 197     -15.894  13.405 -20.469  1.00  0.86           H  
ATOM   2875  HE2 PHE A 197     -19.352  13.343 -17.941  1.00  0.86           H  
ATOM   2876  HZ  PHE A 197     -17.931  12.267 -19.661  1.00  0.86           H  
ATOM   2877  N   ASP A 198     -18.925  19.250 -17.872  1.00  0.83           N  
ATOM   2878  CA  ASP A 198     -20.355  19.571 -18.026  1.00  0.83           C  
ATOM   2879  C   ASP A 198     -21.105  18.463 -18.776  1.00  0.83           C  
ATOM   2880  O   ASP A 198     -20.878  17.278 -18.499  1.00  0.83           O  
ATOM   2881  CB  ASP A 198     -20.564  20.957 -18.716  1.00  0.83           C  
ATOM   2882  CG  ASP A 198     -20.089  22.166 -17.892  1.00  0.83           C  
ATOM   2883  OD1 ASP A 198     -20.262  22.142 -16.698  1.00  0.83           O  
ATOM   2884  OD2 ASP A 198     -19.584  23.106 -18.457  1.00  0.83           O  
ATOM   2885  H   ASP A 198     -18.491  19.410 -16.977  1.00  0.83           H  
ATOM   2886  HA  ASP A 198     -20.796  19.649 -17.033  1.00  0.83           H  
ATOM   2887 1HB  ASP A 198     -20.062  20.970 -19.694  1.00  0.83           H  
ATOM   2888 2HB  ASP A 198     -21.618  21.144 -18.868  1.00  0.83           H  
ATOM   2889  N   THR A 199     -22.041  18.869 -19.652  1.00  0.81           N  
ATOM   2890  CA  THR A 199     -22.812  18.031 -20.553  1.00  0.81           C  
ATOM   2891  C   THR A 199     -23.103  18.842 -21.810  1.00  0.81           C  
ATOM   2892  O   THR A 199     -23.659  18.344 -22.785  1.00  0.81           O  
ATOM   2893  CB  THR A 199     -24.144  17.595 -19.938  1.00  0.81           C  
ATOM   2894  OG1 THR A 199     -24.870  18.751 -19.630  1.00  0.81           O  
ATOM   2895  CG2 THR A 199     -23.996  16.751 -18.673  1.00  0.81           C  
ATOM   2896  H   THR A 199     -22.198  19.852 -19.769  1.00  0.81           H  
ATOM   2897  HA  THR A 199     -22.223  17.160 -20.825  1.00  0.81           H  
ATOM   2898  HB  THR A 199     -24.694  17.024 -20.686  1.00  0.81           H  
ATOM   2899  HG1 THR A 199     -25.811  18.549 -19.740  1.00  0.81           H  
ATOM   2900 1HG2 THR A 199     -24.991  16.486 -18.308  1.00  0.81           H  
ATOM   2901 2HG2 THR A 199     -23.444  15.852 -18.892  1.00  0.81           H  
ATOM   2902 3HG2 THR A 199     -23.477  17.311 -17.910  1.00  0.81           H  
ATOM   2903  N   GLN A 200     -22.781  20.137 -21.724  1.00  0.78           N  
ATOM   2904  CA  GLN A 200     -23.238  21.191 -22.650  1.00  0.78           C  
ATOM   2905  C   GLN A 200     -22.997  20.888 -24.129  1.00  0.78           C  
ATOM   2906  O   GLN A 200     -23.858  21.182 -24.966  1.00  0.78           O  
ATOM   2907  CB  GLN A 200     -22.542  22.512 -22.285  1.00  0.78           C  
ATOM   2908  CG  GLN A 200     -22.983  23.784 -22.989  1.00  0.78           C  
ATOM   2909  CD  GLN A 200     -24.361  24.286 -22.601  1.00  0.78           C  
ATOM   2910  OE1 GLN A 200     -24.796  24.161 -21.424  1.00  0.78           O  
ATOM   2911  NE2 GLN A 200     -25.055  24.903 -23.549  1.00  0.78           N  
ATOM   2912  H   GLN A 200     -22.251  20.411 -20.909  1.00  0.78           H  
ATOM   2913  HA  GLN A 200     -24.312  21.316 -22.510  1.00  0.78           H  
ATOM   2914 1HB  GLN A 200     -22.657  22.686 -21.217  1.00  0.78           H  
ATOM   2915 2HB  GLN A 200     -21.476  22.413 -22.465  1.00  0.78           H  
ATOM   2916 1HG  GLN A 200     -22.255  24.565 -22.757  1.00  0.78           H  
ATOM   2917 2HG  GLN A 200     -22.975  23.600 -24.064  1.00  0.78           H  
ATOM   2918 1HE2 GLN A 200     -25.956  25.289 -23.301  1.00  0.78           H  
ATOM   2919 2HE2 GLN A 200     -24.686  25.017 -24.511  1.00  0.78           H  
ATOM   2920  N   VAL A 201     -21.901  20.209 -24.455  1.00  0.76           N  
ATOM   2921  CA  VAL A 201     -21.603  19.902 -25.849  1.00  0.76           C  
ATOM   2922  C   VAL A 201     -22.752  19.137 -26.510  1.00  0.76           C  
ATOM   2923  O   VAL A 201     -22.965  19.256 -27.712  1.00  0.76           O  
ATOM   2924  CB  VAL A 201     -20.273  19.100 -25.973  1.00  0.76           C  
ATOM   2925  CG1 VAL A 201     -20.405  17.670 -25.460  1.00  0.76           C  
ATOM   2926  CG2 VAL A 201     -19.818  19.102 -27.412  1.00  0.76           C  
ATOM   2927  H   VAL A 201     -21.220  19.993 -23.739  1.00  0.76           H  
ATOM   2928  HA  VAL A 201     -21.460  20.848 -26.372  1.00  0.76           H  
ATOM   2929  HB  VAL A 201     -19.523  19.595 -25.357  1.00  0.76           H  
ATOM   2930 1HG1 VAL A 201     -19.440  17.160 -25.542  1.00  0.76           H  
ATOM   2931 2HG1 VAL A 201     -20.713  17.690 -24.415  1.00  0.76           H  
ATOM   2932 3HG1 VAL A 201     -21.137  17.137 -26.056  1.00  0.76           H  
ATOM   2933 1HG2 VAL A 201     -18.866  18.576 -27.495  1.00  0.76           H  
ATOM   2934 2HG2 VAL A 201     -20.561  18.605 -28.028  1.00  0.76           H  
ATOM   2935 3HG2 VAL A 201     -19.692  20.136 -27.748  1.00  0.76           H  
ATOM   2936  N   PHE A 202     -23.542  18.397 -25.737  1.00  0.73           N  
ATOM   2937  CA  PHE A 202     -24.651  17.667 -26.320  1.00  0.73           C  
ATOM   2938  C   PHE A 202     -25.692  18.631 -26.889  1.00  0.73           C  
ATOM   2939  O   PHE A 202     -26.278  18.374 -27.946  1.00  0.73           O  
ATOM   2940  CB  PHE A 202     -25.217  16.704 -25.285  1.00  0.73           C  
ATOM   2941  CG  PHE A 202     -24.311  15.527 -25.117  1.00  0.73           C  
ATOM   2942  CD1 PHE A 202     -23.083  15.669 -24.550  1.00  0.73           C  
ATOM   2943  CD2 PHE A 202     -24.682  14.302 -25.528  1.00  0.73           C  
ATOM   2944  CE1 PHE A 202     -22.230  14.602 -24.430  1.00  0.73           C  
ATOM   2945  CE2 PHE A 202     -23.850  13.229 -25.411  1.00  0.73           C  
ATOM   2946  CZ  PHE A 202     -22.612  13.367 -24.868  1.00  0.73           C  
ATOM   2947  H   PHE A 202     -23.384  18.358 -24.731  1.00  0.73           H  
ATOM   2948  HA  PHE A 202     -24.267  17.079 -27.141  1.00  0.73           H  
ATOM   2949 1HB  PHE A 202     -25.329  17.202 -24.323  1.00  0.73           H  
ATOM   2950 2HB  PHE A 202     -26.200  16.345 -25.596  1.00  0.73           H  
ATOM   2951  HD1 PHE A 202     -22.782  16.646 -24.204  1.00  0.73           H  
ATOM   2952  HD2 PHE A 202     -25.661  14.189 -25.967  1.00  0.73           H  
ATOM   2953  HE1 PHE A 202     -21.267  14.749 -23.979  1.00  0.73           H  
ATOM   2954  HE2 PHE A 202     -24.182  12.286 -25.753  1.00  0.73           H  
ATOM   2955  HZ  PHE A 202     -21.944  12.506 -24.777  1.00  0.73           H  
ATOM   2956  N   LEU A 203     -25.920  19.750 -26.200  1.00  0.70           N  
ATOM   2957  CA  LEU A 203     -26.876  20.734 -26.681  1.00  0.70           C  
ATOM   2958  C   LEU A 203     -26.339  21.441 -27.891  1.00  0.70           C  
ATOM   2959  O   LEU A 203     -27.056  21.686 -28.862  1.00  0.70           O  
ATOM   2960  CB  LEU A 203     -27.113  21.827 -25.653  1.00  0.70           C  
ATOM   2961  CG  LEU A 203     -27.815  21.485 -24.467  1.00  0.70           C  
ATOM   2962  CD1 LEU A 203     -27.779  22.674 -23.584  1.00  0.70           C  
ATOM   2963  CD2 LEU A 203     -29.203  21.106 -24.848  1.00  0.70           C  
ATOM   2964  H   LEU A 203     -25.374  19.955 -25.369  1.00  0.70           H  
ATOM   2965  HA  LEU A 203     -27.809  20.234 -26.936  1.00  0.70           H  
ATOM   2966 1HB  LEU A 203     -26.145  22.229 -25.350  1.00  0.70           H  
ATOM   2967 2HB  LEU A 203     -27.667  22.634 -26.136  1.00  0.70           H  
ATOM   2968  HG  LEU A 203     -27.323  20.664 -23.951  1.00  0.70           H  
ATOM   2969 1HD1 LEU A 203     -28.275  22.474 -22.693  1.00  0.70           H  
ATOM   2970 2HD1 LEU A 203     -26.757  22.902 -23.365  1.00  0.70           H  
ATOM   2971 3HD1 LEU A 203     -28.248  23.525 -24.077  1.00  0.70           H  
ATOM   2972 1HD2 LEU A 203     -29.774  20.883 -23.981  1.00  0.70           H  
ATOM   2973 2HD2 LEU A 203     -29.655  21.916 -25.357  1.00  0.70           H  
ATOM   2974 3HD2 LEU A 203     -29.165  20.238 -25.506  1.00  0.70           H  
ATOM   2975  N   GLU A 204     -25.047  21.732 -27.845  1.00  0.68           N  
ATOM   2976  CA  GLU A 204     -24.428  22.506 -28.902  1.00  0.68           C  
ATOM   2977  C   GLU A 204     -24.452  21.719 -30.200  1.00  0.68           C  
ATOM   2978  O   GLU A 204     -24.585  22.283 -31.288  1.00  0.68           O  
ATOM   2979  CB  GLU A 204     -23.013  22.894 -28.504  1.00  0.68           C  
ATOM   2980  CG  GLU A 204     -22.958  23.841 -27.284  1.00  0.68           C  
ATOM   2981  CD  GLU A 204     -23.723  25.103 -27.481  1.00  0.68           C  
ATOM   2982  OE1 GLU A 204     -23.553  25.697 -28.511  1.00  0.68           O  
ATOM   2983  OE2 GLU A 204     -24.458  25.501 -26.589  1.00  0.68           O  
ATOM   2984  H   GLU A 204     -24.511  21.456 -27.017  1.00  0.68           H  
ATOM   2985  HA  GLU A 204     -25.005  23.416 -29.049  1.00  0.68           H  
ATOM   2986 1HB  GLU A 204     -22.443  21.996 -28.267  1.00  0.68           H  
ATOM   2987 2HB  GLU A 204     -22.519  23.385 -29.341  1.00  0.68           H  
ATOM   2988 1HG  GLU A 204     -23.377  23.312 -26.431  1.00  0.68           H  
ATOM   2989 2HG  GLU A 204     -21.916  24.073 -27.052  1.00  0.68           H  
ATOM   2990  N   VAL A 205     -24.346  20.407 -30.078  1.00  0.67           N  
ATOM   2991  CA  VAL A 205     -24.407  19.543 -31.227  1.00  0.67           C  
ATOM   2992  C   VAL A 205     -25.846  19.381 -31.776  1.00  0.67           C  
ATOM   2993  O   VAL A 205     -26.050  19.409 -32.998  1.00  0.67           O  
ATOM   2994  CB  VAL A 205     -23.762  18.212 -30.906  1.00  0.67           C  
ATOM   2995  CG1 VAL A 205     -23.963  17.331 -32.012  1.00  0.67           C  
ATOM   2996  CG2 VAL A 205     -22.273  18.390 -30.693  1.00  0.67           C  
ATOM   2997  H   VAL A 205     -24.181  20.002 -29.156  1.00  0.67           H  
ATOM   2998  HA  VAL A 205     -23.817  19.998 -31.990  1.00  0.67           H  
ATOM   2999  HB  VAL A 205     -24.236  17.789 -30.015  1.00  0.67           H  
ATOM   3000 1HG1 VAL A 205     -23.523  16.365 -31.798  1.00  0.67           H  
ATOM   3001 2HG1 VAL A 205     -25.013  17.249 -32.160  1.00  0.67           H  
ATOM   3002 3HG1 VAL A 205     -23.502  17.752 -32.885  1.00  0.67           H  
ATOM   3003 1HG2 VAL A 205     -21.817  17.434 -30.468  1.00  0.67           H  
ATOM   3004 2HG2 VAL A 205     -21.830  18.796 -31.592  1.00  0.67           H  
ATOM   3005 3HG2 VAL A 205     -22.091  19.067 -29.882  1.00  0.67           H  
ATOM   3006  N   LEU A 206     -26.835  19.210 -30.887  1.00  0.67           N  
ATOM   3007  CA  LEU A 206     -28.235  19.120 -31.314  1.00  0.67           C  
ATOM   3008  C   LEU A 206     -28.760  20.443 -31.927  1.00  0.67           C  
ATOM   3009  O   LEU A 206     -29.626  20.427 -32.801  1.00  0.67           O  
ATOM   3010  CB  LEU A 206     -29.113  18.692 -30.137  1.00  0.67           C  
ATOM   3011  CG  LEU A 206     -28.924  17.239 -29.646  1.00  0.67           C  
ATOM   3012  CD1 LEU A 206     -29.697  17.034 -28.340  1.00  0.67           C  
ATOM   3013  CD2 LEU A 206     -29.444  16.286 -30.725  1.00  0.67           C  
ATOM   3014  H   LEU A 206     -26.619  19.145 -29.889  1.00  0.67           H  
ATOM   3015  HA  LEU A 206     -28.305  18.347 -32.078  1.00  0.67           H  
ATOM   3016 1HB  LEU A 206     -28.913  19.360 -29.298  1.00  0.67           H  
ATOM   3017 2HB  LEU A 206     -30.155  18.792 -30.440  1.00  0.67           H  
ATOM   3018  HG  LEU A 206     -27.866  17.045 -29.461  1.00  0.67           H  
ATOM   3019 1HD1 LEU A 206     -29.564  16.006 -27.998  1.00  0.67           H  
ATOM   3020 2HD1 LEU A 206     -29.315  17.722 -27.582  1.00  0.67           H  
ATOM   3021 3HD1 LEU A 206     -30.754  17.229 -28.517  1.00  0.67           H  
ATOM   3022 1HD2 LEU A 206     -29.317  15.251 -30.400  1.00  0.67           H  
ATOM   3023 2HD2 LEU A 206     -30.505  16.482 -30.904  1.00  0.67           H  
ATOM   3024 3HD2 LEU A 206     -28.893  16.445 -31.651  1.00  0.67           H  
ATOM   3025  N   LEU A 207     -28.274  21.590 -31.456  1.00  0.68           N  
ATOM   3026  CA  LEU A 207     -28.714  22.879 -32.004  1.00  0.68           C  
ATOM   3027  C   LEU A 207     -28.387  23.085 -33.482  1.00  0.68           C  
ATOM   3028  O   LEU A 207     -27.310  22.747 -33.966  1.00  0.68           O  
ATOM   3029  CB  LEU A 207     -28.106  24.036 -31.216  1.00  0.68           C  
ATOM   3030  CG  LEU A 207     -28.669  24.318 -29.819  1.00  0.68           C  
ATOM   3031  CD1 LEU A 207     -27.770  25.334 -29.126  1.00  0.68           C  
ATOM   3032  CD2 LEU A 207     -30.074  24.881 -29.983  1.00  0.68           C  
ATOM   3033  H   LEU A 207     -27.597  21.578 -30.694  1.00  0.68           H  
ATOM   3034  HA  LEU A 207     -29.788  22.938 -31.899  1.00  0.68           H  
ATOM   3035 1HB  LEU A 207     -27.049  23.824 -31.093  1.00  0.68           H  
ATOM   3036 2HB  LEU A 207     -28.211  24.943 -31.812  1.00  0.68           H  
ATOM   3037  HG  LEU A 207     -28.704  23.413 -29.228  1.00  0.68           H  
ATOM   3038 1HD1 LEU A 207     -28.155  25.562 -28.145  1.00  0.68           H  
ATOM   3039 2HD1 LEU A 207     -26.767  24.926 -29.027  1.00  0.68           H  
ATOM   3040 3HD1 LEU A 207     -27.730  26.240 -29.715  1.00  0.68           H  
ATOM   3041 1HD2 LEU A 207     -30.514  25.122 -29.028  1.00  0.68           H  
ATOM   3042 2HD2 LEU A 207     -30.016  25.781 -30.584  1.00  0.68           H  
ATOM   3043 3HD2 LEU A 207     -30.692  24.156 -30.482  1.00  0.68           H  
ATOM   3044  N   LYS A 208     -29.319  23.688 -34.202  1.00  0.70           N  
ATOM   3045  CA  LYS A 208     -29.115  24.019 -35.602  1.00  0.70           C  
ATOM   3046  C   LYS A 208     -27.972  25.025 -35.707  1.00  0.70           C  
ATOM   3047  O   LYS A 208     -27.860  25.941 -34.890  1.00  0.70           O  
ATOM   3048  CB  LYS A 208     -30.412  24.588 -36.182  1.00  0.70           C  
ATOM   3049  CG  LYS A 208     -31.562  23.575 -36.293  1.00  0.70           C  
ATOM   3050  CD  LYS A 208     -32.850  24.254 -36.748  1.00  0.70           C  
ATOM   3051  CE  LYS A 208     -34.011  23.269 -36.799  1.00  0.70           C  
ATOM   3052  NZ  LYS A 208     -33.922  22.365 -37.976  1.00  0.70           N  
ATOM   3053  H   LYS A 208     -30.198  23.929 -33.766  1.00  0.70           H  
ATOM   3054  HA  LYS A 208     -28.838  23.117 -36.146  1.00  0.70           H  
ATOM   3055 1HB  LYS A 208     -30.758  25.405 -35.546  1.00  0.70           H  
ATOM   3056 2HB  LYS A 208     -30.216  25.002 -37.172  1.00  0.70           H  
ATOM   3057 1HG  LYS A 208     -31.299  22.793 -37.005  1.00  0.70           H  
ATOM   3058 2HG  LYS A 208     -31.732  23.107 -35.321  1.00  0.70           H  
ATOM   3059 1HD  LYS A 208     -33.097  25.059 -36.054  1.00  0.70           H  
ATOM   3060 2HD  LYS A 208     -32.705  24.681 -37.739  1.00  0.70           H  
ATOM   3061 1HE  LYS A 208     -33.993  22.661 -35.890  1.00  0.70           H  
ATOM   3062 2HE  LYS A 208     -34.951  23.816 -36.838  1.00  0.70           H  
ATOM   3063 1HZ  LYS A 208     -34.695  21.708 -37.966  1.00  0.70           H  
ATOM   3064 2HZ  LYS A 208     -33.949  22.896 -38.824  1.00  0.70           H  
ATOM   3065 3HZ  LYS A 208     -33.052  21.825 -37.949  1.00  0.70           H  
ATOM   3066  N   GLY A 209     -27.116  24.867 -36.710  1.00  0.73           N  
ATOM   3067  CA  GLY A 209     -26.011  25.806 -36.851  1.00  0.73           C  
ATOM   3068  C   GLY A 209     -26.472  27.079 -37.525  1.00  0.73           C  
ATOM   3069  O   GLY A 209     -27.434  27.051 -38.296  1.00  0.73           O  
ATOM   3070  H   GLY A 209     -27.235  24.113 -37.369  1.00  0.73           H  
ATOM   3071 1HA  GLY A 209     -25.612  26.032 -35.870  1.00  0.73           H  
ATOM   3072 2HA  GLY A 209     -25.214  25.348 -37.426  1.00  0.73           H  
ATOM   3073  N   VAL A 210     -25.769  28.184 -37.281  1.00  0.76           N  
ATOM   3074  CA  VAL A 210     -26.113  29.437 -37.934  1.00  0.76           C  
ATOM   3075  C   VAL A 210     -24.948  29.997 -38.760  1.00  0.76           C  
ATOM   3076  O   VAL A 210     -25.146  30.878 -39.599  1.00  0.76           O  
ATOM   3077  CB  VAL A 210     -26.580  30.462 -36.887  1.00  0.76           C  
ATOM   3078  CG1 VAL A 210     -27.823  29.936 -36.170  1.00  0.76           C  
ATOM   3079  CG2 VAL A 210     -25.470  30.731 -35.917  1.00  0.76           C  
ATOM   3080  H   VAL A 210     -24.992  28.153 -36.629  1.00  0.76           H  
ATOM   3081  HA  VAL A 210     -26.946  29.252 -38.611  1.00  0.76           H  
ATOM   3082  HB  VAL A 210     -26.858  31.387 -37.388  1.00  0.76           H  
ATOM   3083 1HG1 VAL A 210     -28.161  30.671 -35.442  1.00  0.76           H  
ATOM   3084 2HG1 VAL A 210     -28.611  29.756 -36.900  1.00  0.76           H  
ATOM   3085 3HG1 VAL A 210     -27.587  29.004 -35.654  1.00  0.76           H  
ATOM   3086 1HG2 VAL A 210     -25.788  31.458 -35.172  1.00  0.76           H  
ATOM   3087 2HG2 VAL A 210     -25.196  29.818 -35.430  1.00  0.76           H  
ATOM   3088 3HG2 VAL A 210     -24.625  31.118 -36.456  1.00  0.76           H  
ATOM   3089  N   GLY A 211     -23.743  29.457 -38.563  1.00  0.81           N  
ATOM   3090  CA  GLY A 211     -22.588  29.923 -39.331  1.00  0.81           C  
ATOM   3091  C   GLY A 211     -21.299  29.220 -38.935  1.00  0.81           C  
ATOM   3092  O   GLY A 211     -21.287  28.380 -38.040  1.00  0.81           O  
ATOM   3093  H   GLY A 211     -23.621  28.757 -37.834  1.00  0.81           H  
ATOM   3094 1HA  GLY A 211     -22.775  29.762 -40.392  1.00  0.81           H  
ATOM   3095 2HA  GLY A 211     -22.473  30.997 -39.190  1.00  0.81           H  
ATOM   3096  N   PHE A 212     -20.202  29.577 -39.581  1.00  0.88           N  
ATOM   3097  CA  PHE A 212     -18.934  28.938 -39.268  1.00  0.88           C  
ATOM   3098  C   PHE A 212     -18.011  29.926 -38.553  1.00  0.88           C  
ATOM   3099  O   PHE A 212     -18.091  31.120 -38.823  1.00  0.88           O  
ATOM   3100  CB  PHE A 212     -18.283  28.461 -40.567  1.00  0.88           C  
ATOM   3101  CG  PHE A 212     -19.002  27.357 -41.222  1.00  0.88           C  
ATOM   3102  CD1 PHE A 212     -20.078  27.599 -42.060  1.00  0.88           C  
ATOM   3103  CD2 PHE A 212     -18.580  26.069 -41.037  1.00  0.88           C  
ATOM   3104  CE1 PHE A 212     -20.721  26.558 -42.689  1.00  0.88           C  
ATOM   3105  CE2 PHE A 212     -19.206  25.038 -41.667  1.00  0.88           C  
ATOM   3106  CZ  PHE A 212     -20.281  25.274 -42.492  1.00  0.88           C  
ATOM   3107  H   PHE A 212     -20.248  30.284 -40.303  1.00  0.88           H  
ATOM   3108  HA  PHE A 212     -19.146  28.077 -38.641  1.00  0.88           H  
ATOM   3109 1HB  PHE A 212     -18.212  29.289 -41.274  1.00  0.88           H  
ATOM   3110 2HB  PHE A 212     -17.262  28.125 -40.373  1.00  0.88           H  
ATOM   3111  HD1 PHE A 212     -20.410  28.624 -42.217  1.00  0.88           H  
ATOM   3112  HD2 PHE A 212     -17.717  25.877 -40.391  1.00  0.88           H  
ATOM   3113  HE1 PHE A 212     -21.567  26.750 -43.348  1.00  0.88           H  
ATOM   3114  HE2 PHE A 212     -18.843  24.027 -41.525  1.00  0.88           H  
ATOM   3115  HZ  PHE A 212     -20.768  24.440 -42.992  1.00  0.88           H  
ATOM   3116  N   PRO A 213     -17.158  29.465 -37.610  1.00  0.96           N  
ATOM   3117  CA  PRO A 213     -16.124  30.237 -36.926  1.00  0.96           C  
ATOM   3118  C   PRO A 213     -14.959  30.563 -37.862  1.00  0.96           C  
ATOM   3119  O   PRO A 213     -14.152  31.456 -37.604  1.00  0.96           O  
ATOM   3120  CB  PRO A 213     -15.683  29.274 -35.810  1.00  0.96           C  
ATOM   3121  CG  PRO A 213     -15.967  27.910 -36.340  1.00  0.96           C  
ATOM   3122  CD  PRO A 213     -17.231  28.060 -37.170  1.00  0.96           C  
ATOM   3123  HA  PRO A 213     -16.568  31.156 -36.508  1.00  0.96           H  
ATOM   3124 1HB  PRO A 213     -14.621  29.435 -35.569  1.00  0.96           H  
ATOM   3125 2HB  PRO A 213     -16.250  29.486 -34.886  1.00  0.96           H  
ATOM   3126 1HG  PRO A 213     -15.109  27.546 -36.930  1.00  0.96           H  
ATOM   3127 2HG  PRO A 213     -16.090  27.202 -35.508  1.00  0.96           H  
ATOM   3128 1HD  PRO A 213     -17.166  27.358 -38.015  1.00  0.96           H  
ATOM   3129 2HD  PRO A 213     -18.123  27.889 -36.541  1.00  0.96           H  
ATOM   3130  N   GLY A 214     -14.892  29.816 -38.961  1.00  1.06           N  
ATOM   3131  CA  GLY A 214     -13.840  29.906 -39.956  1.00  1.06           C  
ATOM   3132  C   GLY A 214     -14.387  29.614 -41.354  1.00  1.06           C  
ATOM   3133  O   GLY A 214     -15.338  30.251 -41.820  1.00  1.06           O  
ATOM   3134  H   GLY A 214     -15.593  29.109 -39.111  1.00  1.06           H  
ATOM   3135 1HA  GLY A 214     -13.391  30.898 -39.931  1.00  1.06           H  
ATOM   3136 2HA  GLY A 214     -13.054  29.191 -39.715  1.00  1.06           H  
ATOM   3137  N   SER A 215     -13.728  28.678 -42.020  1.00  1.17           N  
ATOM   3138  CA  SER A 215     -14.002  28.215 -43.377  1.00  1.17           C  
ATOM   3139  C   SER A 215     -15.214  27.234 -43.354  1.00  1.17           C  
ATOM   3140  O   SER A 215     -15.726  26.962 -42.270  1.00  1.17           O  
ATOM   3141  CB  SER A 215     -12.702  27.640 -43.906  1.00  1.17           C  
ATOM   3142  OG  SER A 215     -12.383  26.439 -43.262  1.00  1.17           O  
ATOM   3143  H   SER A 215     -12.964  28.211 -41.529  1.00  1.17           H  
ATOM   3144  HA  SER A 215     -14.272  29.073 -43.994  1.00  1.17           H  
ATOM   3145 1HB  SER A 215     -12.711  27.539 -44.957  1.00  1.17           H  
ATOM   3146 2HB  SER A 215     -11.912  28.359 -43.685  1.00  1.17           H  
ATOM   3147  HG  SER A 215     -12.297  26.679 -42.307  1.00  1.17           H  
ATOM   3148  N   ALA A 216     -15.735  26.795 -44.528  1.00  1.25           N  
ATOM   3149  CA  ALA A 216     -16.974  25.975 -44.564  1.00  1.25           C  
ATOM   3150  C   ALA A 216     -16.987  24.405 -44.827  1.00  1.25           C  
ATOM   3151  O   ALA A 216     -17.867  23.775 -44.246  1.00  1.25           O  
ATOM   3152  CB  ALA A 216     -17.922  26.609 -45.566  1.00  1.25           C  
ATOM   3153  H   ALA A 216     -15.244  27.002 -45.393  1.00  1.25           H  
ATOM   3154  HA  ALA A 216     -17.422  26.104 -43.588  1.00  1.25           H  
ATOM   3155 1HB  ALA A 216     -18.887  26.108 -45.506  1.00  1.25           H  
ATOM   3156 2HB  ALA A 216     -18.045  27.662 -45.319  1.00  1.25           H  
ATOM   3157 3HB  ALA A 216     -17.544  26.521 -46.562  1.00  1.25           H  
ATOM   3158  N   ASN A 217     -16.157  23.701 -45.675  1.00  1.27           N  
ATOM   3159  CA  ASN A 217     -15.033  24.048 -46.568  1.00  1.27           C  
ATOM   3160  C   ASN A 217     -13.975  24.827 -45.850  1.00  1.27           C  
ATOM   3161  O   ASN A 217     -13.897  26.022 -46.122  1.00  1.27           O  
ATOM   3162  CB  ASN A 217     -15.507  24.804 -47.801  1.00  1.27           C  
ATOM   3163  CG  ASN A 217     -14.467  24.864 -48.895  1.00  1.27           C  
ATOM   3164  OD1 ASN A 217     -13.653  23.947 -49.053  1.00  1.27           O  
ATOM   3165  ND2 ASN A 217     -14.488  25.930 -49.663  1.00  1.27           N  
ATOM   3166  H   ASN A 217     -16.368  22.712 -45.670  1.00  1.27           H  
ATOM   3167  HA  ASN A 217     -14.574  23.124 -46.915  1.00  1.27           H  
ATOM   3168 1HB  ASN A 217     -16.422  24.356 -48.189  1.00  1.27           H  
ATOM   3169 2HB  ASN A 217     -15.723  25.821 -47.532  1.00  1.27           H  
ATOM   3170 1HD2 ASN A 217     -13.826  26.024 -50.408  1.00  1.27           H  
ATOM   3171 2HD2 ASN A 217     -15.166  26.647 -49.503  1.00  1.27           H  
ATOM   3172  N   ASN A 218     -13.225  24.248 -44.866  1.00  1.23           N  
ATOM   3173  CA  ASN A 218     -12.979  22.811 -44.551  1.00  1.23           C  
ATOM   3174  C   ASN A 218     -14.133  21.814 -44.409  1.00  1.23           C  
ATOM   3175  O   ASN A 218     -15.092  21.997 -43.662  1.00  1.23           O  
ATOM   3176  CB  ASN A 218     -12.133  22.709 -43.290  1.00  1.23           C  
ATOM   3177  CG  ASN A 218     -11.677  21.277 -43.006  1.00  1.23           C  
ATOM   3178  OD1 ASN A 218     -12.388  20.499 -42.354  1.00  1.23           O  
ATOM   3179  ND2 ASN A 218     -10.510  20.930 -43.487  1.00  1.23           N  
ATOM   3180  H   ASN A 218     -12.714  24.912 -44.297  1.00  1.23           H  
ATOM   3181  HA  ASN A 218     -12.369  22.428 -45.370  1.00  1.23           H  
ATOM   3182 1HB  ASN A 218     -11.255  23.353 -43.379  1.00  1.23           H  
ATOM   3183 2HB  ASN A 218     -12.712  23.069 -42.434  1.00  1.23           H  
ATOM   3184 1HD2 ASN A 218     -10.156  20.008 -43.330  1.00  1.23           H  
ATOM   3185 2HD2 ASN A 218      -9.966  21.590 -44.005  1.00  1.23           H  
ATOM   3186  N   THR A 219     -13.942  20.694 -45.099  1.00  1.12           N  
ATOM   3187  CA  THR A 219     -14.866  19.573 -45.215  1.00  1.12           C  
ATOM   3188  C   THR A 219     -15.389  18.941 -43.932  1.00  1.12           C  
ATOM   3189  O   THR A 219     -16.529  18.504 -43.909  1.00  1.12           O  
ATOM   3190  CB  THR A 219     -14.221  18.449 -46.040  1.00  1.12           C  
ATOM   3191  OG1 THR A 219     -13.920  18.936 -47.357  1.00  1.12           O  
ATOM   3192  CG2 THR A 219     -15.162  17.255 -46.133  1.00  1.12           C  
ATOM   3193  H   THR A 219     -13.091  20.631 -45.640  1.00  1.12           H  
ATOM   3194  HA  THR A 219     -15.736  19.933 -45.764  1.00  1.12           H  
ATOM   3195  HB  THR A 219     -13.295  18.133 -45.560  1.00  1.12           H  
ATOM   3196  HG1 THR A 219     -13.577  18.211 -47.891  1.00  1.12           H  
ATOM   3197 1HG2 THR A 219     -14.691  16.469 -46.718  1.00  1.12           H  
ATOM   3198 2HG2 THR A 219     -15.381  16.879 -45.134  1.00  1.12           H  
ATOM   3199 3HG2 THR A 219     -16.089  17.557 -46.615  1.00  1.12           H  
ATOM   3200  N   GLY A 220     -14.563  18.792 -42.903  1.00  1.00           N  
ATOM   3201  CA  GLY A 220     -15.001  18.072 -41.707  1.00  1.00           C  
ATOM   3202  C   GLY A 220     -15.779  18.927 -40.704  1.00  1.00           C  
ATOM   3203  O   GLY A 220     -16.183  18.435 -39.647  1.00  1.00           O  
ATOM   3204  H   GLY A 220     -13.642  19.217 -42.917  1.00  1.00           H  
ATOM   3205 1HA  GLY A 220     -15.621  17.227 -42.009  1.00  1.00           H  
ATOM   3206 2HA  GLY A 220     -14.127  17.655 -41.215  1.00  1.00           H  
ATOM   3207  N   GLU A 221     -15.977  20.207 -41.007  1.00  0.88           N  
ATOM   3208  CA  GLU A 221     -16.653  21.115 -40.082  1.00  0.88           C  
ATOM   3209  C   GLU A 221     -18.076  21.468 -40.521  1.00  0.88           C  
ATOM   3210  O   GLU A 221     -18.369  21.557 -41.713  1.00  0.88           O  
ATOM   3211  CB  GLU A 221     -15.806  22.371 -39.873  1.00  0.88           C  
ATOM   3212  CG  GLU A 221     -16.356  23.344 -38.866  1.00  0.88           C  
ATOM   3213  CD  GLU A 221     -15.462  24.472 -38.636  1.00  0.88           C  
ATOM   3214  OE1 GLU A 221     -14.414  24.490 -39.212  1.00  0.88           O  
ATOM   3215  OE2 GLU A 221     -15.794  25.319 -37.849  1.00  0.88           O  
ATOM   3216  H   GLU A 221     -15.649  20.589 -41.901  1.00  0.88           H  
ATOM   3217  HA  GLU A 221     -16.733  20.621 -39.116  1.00  0.88           H  
ATOM   3218 1HB  GLU A 221     -14.807  22.080 -39.541  1.00  0.88           H  
ATOM   3219 2HB  GLU A 221     -15.695  22.895 -40.826  1.00  0.88           H  
ATOM   3220 1HG  GLU A 221     -17.302  23.736 -39.220  1.00  0.88           H  
ATOM   3221 2HG  GLU A 221     -16.533  22.824 -37.930  1.00  0.88           H  
ATOM   3222  N   VAL A 222     -18.966  21.650 -39.545  1.00  0.80           N  
ATOM   3223  CA  VAL A 222     -20.331  22.101 -39.819  1.00  0.80           C  
ATOM   3224  C   VAL A 222     -20.612  23.413 -39.119  1.00  0.80           C  
ATOM   3225  O   VAL A 222     -19.902  23.800 -38.193  1.00  0.80           O  
ATOM   3226  CB  VAL A 222     -21.374  21.095 -39.342  1.00  0.80           C  
ATOM   3227  CG1 VAL A 222     -21.240  19.866 -40.018  1.00  0.80           C  
ATOM   3228  CG2 VAL A 222     -21.177  20.853 -37.934  1.00  0.80           C  
ATOM   3229  H   VAL A 222     -18.667  21.521 -38.575  1.00  0.80           H  
ATOM   3230  HA  VAL A 222     -20.445  22.245 -40.893  1.00  0.80           H  
ATOM   3231  HB  VAL A 222     -22.370  21.493 -39.525  1.00  0.80           H  
ATOM   3232 1HG1 VAL A 222     -21.980  19.167 -39.654  1.00  0.80           H  
ATOM   3233 2HG1 VAL A 222     -21.372  20.019 -41.088  1.00  0.80           H  
ATOM   3234 3HG1 VAL A 222     -20.253  19.506 -39.806  1.00  0.80           H  
ATOM   3235 1HG2 VAL A 222     -21.912  20.150 -37.598  1.00  0.80           H  
ATOM   3236 2HG2 VAL A 222     -20.188  20.446 -37.782  1.00  0.80           H  
ATOM   3237 3HG2 VAL A 222     -21.278  21.795 -37.407  1.00  0.80           H  
ATOM   3238  N   ALA A 223     -21.647  24.107 -39.562  1.00  0.77           N  
ATOM   3239  CA  ALA A 223     -21.980  25.368 -38.938  1.00  0.77           C  
ATOM   3240  C   ALA A 223     -22.285  25.178 -37.460  1.00  0.77           C  
ATOM   3241  O   ALA A 223     -22.979  24.235 -37.073  1.00  0.77           O  
ATOM   3242  CB  ALA A 223     -23.163  25.992 -39.639  1.00  0.77           C  
ATOM   3243  H   ALA A 223     -22.198  23.765 -40.335  1.00  0.77           H  
ATOM   3244  HA  ALA A 223     -21.119  26.031 -39.023  1.00  0.77           H  
ATOM   3245 1HB  ALA A 223     -23.390  26.928 -39.177  1.00  0.77           H  
ATOM   3246 2HB  ALA A 223     -22.925  26.151 -40.686  1.00  0.77           H  
ATOM   3247 3HB  ALA A 223     -24.022  25.334 -39.561  1.00  0.77           H  
ATOM   3248  N   SER A 224     -21.786  26.094 -36.654  1.00  0.78           N  
ATOM   3249  CA  SER A 224     -22.005  26.134 -35.221  1.00  0.78           C  
ATOM   3250  C   SER A 224     -23.179  27.060 -34.932  1.00  0.78           C  
ATOM   3251  O   SER A 224     -23.423  27.986 -35.712  1.00  0.78           O  
ATOM   3252  CB  SER A 224     -20.750  26.624 -34.509  1.00  0.78           C  
ATOM   3253  OG  SER A 224     -20.955  26.804 -33.130  1.00  0.78           O  
ATOM   3254  H   SER A 224     -21.246  26.839 -37.080  1.00  0.78           H  
ATOM   3255  HA  SER A 224     -22.227  25.119 -34.898  1.00  0.78           H  
ATOM   3256 1HB  SER A 224     -19.942  25.904 -34.664  1.00  0.78           H  
ATOM   3257 2HB  SER A 224     -20.426  27.569 -34.953  1.00  0.78           H  
ATOM   3258  HG  SER A 224     -20.085  27.095 -32.783  1.00  0.78           H  
ATOM   3259  N   PRO A 225     -23.969  26.825 -33.865  1.00  0.83           N  
ATOM   3260  CA  PRO A 225     -24.982  27.731 -33.361  1.00  0.83           C  
ATOM   3261  C   PRO A 225     -24.345  28.989 -32.776  1.00  0.83           C  
ATOM   3262  O   PRO A 225     -25.022  29.999 -32.589  1.00  0.83           O  
ATOM   3263  CB  PRO A 225     -25.676  26.910 -32.277  1.00  0.83           C  
ATOM   3264  CG  PRO A 225     -24.649  25.894 -31.845  1.00  0.83           C  
ATOM   3265  CD  PRO A 225     -23.880  25.557 -33.104  1.00  0.83           C  
ATOM   3266  HA  PRO A 225     -25.692  27.976 -34.162  1.00  0.83           H  
ATOM   3267 1HB  PRO A 225     -25.987  27.564 -31.458  1.00  0.83           H  
ATOM   3268 2HB  PRO A 225     -26.584  26.449 -32.686  1.00  0.83           H  
ATOM   3269 1HG  PRO A 225     -24.004  26.323 -31.056  1.00  0.83           H  
ATOM   3270 2HG  PRO A 225     -25.122  25.012 -31.398  1.00  0.83           H  
ATOM   3271 1HD  PRO A 225     -22.861  25.296 -32.813  1.00  0.83           H  
ATOM   3272 2HD  PRO A 225     -24.380  24.751 -33.652  1.00  0.83           H  
ATOM   3273  N   LEU A 226     -23.035  28.917 -32.461  1.00  0.93           N  
ATOM   3274  CA  LEU A 226     -22.325  30.036 -31.855  1.00  0.93           C  
ATOM   3275  C   LEU A 226     -20.964  30.353 -32.547  1.00  0.93           C  
ATOM   3276  O   LEU A 226     -19.903  30.106 -31.966  1.00  0.93           O  
ATOM   3277  CB  LEU A 226     -22.077  29.702 -30.384  1.00  0.93           C  
ATOM   3278  CG  LEU A 226     -23.291  29.476 -29.485  1.00  0.93           C  
ATOM   3279  CD1 LEU A 226     -22.760  28.974 -28.171  1.00  0.93           C  
ATOM   3280  CD2 LEU A 226     -24.120  30.756 -29.331  1.00  0.93           C  
ATOM   3281  H   LEU A 226     -22.491  28.074 -32.638  1.00  0.93           H  
ATOM   3282  HA  LEU A 226     -22.960  30.918 -31.902  1.00  0.93           H  
ATOM   3283 1HB  LEU A 226     -21.492  28.778 -30.347  1.00  0.93           H  
ATOM   3284 2HB  LEU A 226     -21.482  30.457 -29.941  1.00  0.93           H  
ATOM   3285  HG  LEU A 226     -23.920  28.694 -29.904  1.00  0.93           H  
ATOM   3286 1HD1 LEU A 226     -23.549  28.768 -27.506  1.00  0.93           H  
ATOM   3287 2HD1 LEU A 226     -22.189  28.054 -28.337  1.00  0.93           H  
ATOM   3288 3HD1 LEU A 226     -22.108  29.725 -27.731  1.00  0.93           H  
ATOM   3289 1HD2 LEU A 226     -24.968  30.563 -28.684  1.00  0.93           H  
ATOM   3290 2HD2 LEU A 226     -23.520  31.535 -28.901  1.00  0.93           H  
ATOM   3291 3HD2 LEU A 226     -24.484  31.081 -30.305  1.00  0.93           H  
ATOM   3292  N   PRO A 227     -20.957  30.876 -33.791  1.00  1.06           N  
ATOM   3293  CA  PRO A 227     -19.788  31.192 -34.609  1.00  1.06           C  
ATOM   3294  C   PRO A 227     -19.194  32.586 -34.412  1.00  1.06           C  
ATOM   3295  O   PRO A 227     -18.356  33.010 -35.211  1.00  1.06           O  
ATOM   3296  CB  PRO A 227     -20.361  31.113 -36.004  1.00  1.06           C  
ATOM   3297  CG  PRO A 227     -21.751  31.655 -35.844  1.00  1.06           C  
ATOM   3298  CD  PRO A 227     -22.222  31.153 -34.484  1.00  1.06           C  
ATOM   3299  HA  PRO A 227     -19.020  30.417 -34.456  1.00  1.06           H  
ATOM   3300 1HB  PRO A 227     -19.743  31.694 -36.706  1.00  1.06           H  
ATOM   3301 2HB  PRO A 227     -20.339  30.071 -36.343  1.00  1.06           H  
ATOM   3302 1HG  PRO A 227     -21.732  32.752 -35.905  1.00  1.06           H  
ATOM   3303 2HG  PRO A 227     -22.370  31.302 -36.667  1.00  1.06           H  
ATOM   3304 1HD  PRO A 227     -22.811  31.921 -33.962  1.00  1.06           H  
ATOM   3305 2HD  PRO A 227     -22.779  30.246 -34.662  1.00  1.06           H  
ATOM   3306  N   LEU A 228     -19.674  33.354 -33.436  1.00  1.22           N  
ATOM   3307  CA  LEU A 228     -19.239  34.741 -33.354  1.00  1.22           C  
ATOM   3308  C   LEU A 228     -17.882  34.813 -32.704  1.00  1.22           C  
ATOM   3309  O   LEU A 228     -17.514  33.926 -31.929  1.00  1.22           O  
ATOM   3310  CB  LEU A 228     -20.218  35.589 -32.544  1.00  1.22           C  
ATOM   3311  CG  LEU A 228     -21.646  35.623 -33.064  1.00  1.22           C  
ATOM   3312  CD1 LEU A 228     -22.495  36.444 -32.107  1.00  1.22           C  
ATOM   3313  CD2 LEU A 228     -21.661  36.186 -34.471  1.00  1.22           C  
ATOM   3314  H   LEU A 228     -20.337  33.019 -32.738  1.00  1.22           H  
ATOM   3315  HA  LEU A 228     -19.166  35.148 -34.362  1.00  1.22           H  
ATOM   3316 1HB  LEU A 228     -20.228  35.252 -31.526  1.00  1.22           H  
ATOM   3317 2HB  LEU A 228     -19.851  36.613 -32.540  1.00  1.22           H  
ATOM   3318  HG  LEU A 228     -22.051  34.608 -33.081  1.00  1.22           H  
ATOM   3319 1HD1 LEU A 228     -23.526  36.462 -32.458  1.00  1.22           H  
ATOM   3320 2HD1 LEU A 228     -22.456  35.993 -31.117  1.00  1.22           H  
ATOM   3321 3HD1 LEU A 228     -22.110  37.461 -32.060  1.00  1.22           H  
ATOM   3322 1HD2 LEU A 228     -22.685  36.203 -34.845  1.00  1.22           H  
ATOM   3323 2HD2 LEU A 228     -21.260  37.199 -34.461  1.00  1.22           H  
ATOM   3324 3HD2 LEU A 228     -21.046  35.555 -35.117  1.00  1.22           H  
ATOM   3325  N   GLY A 229     -17.156  35.892 -32.988  1.00  1.38           N  
ATOM   3326  CA  GLY A 229     -15.836  36.084 -32.415  1.00  1.38           C  
ATOM   3327  C   GLY A 229     -15.261  37.464 -32.707  1.00  1.38           C  
ATOM   3328  O   GLY A 229     -15.940  38.330 -33.266  1.00  1.38           O  
ATOM   3329  H   GLY A 229     -17.517  36.582 -33.630  1.00  1.38           H  
ATOM   3330 1HA  GLY A 229     -15.839  35.906 -31.347  1.00  1.38           H  
ATOM   3331 2HA  GLY A 229     -15.186  35.333 -32.851  1.00  1.38           H  
ATOM   3332  N   SER A 230     -14.021  37.668 -32.276  1.00  1.50           N  
ATOM   3333  CA  SER A 230     -13.302  38.931 -32.433  1.00  1.50           C  
ATOM   3334  C   SER A 230     -11.799  38.731 -32.244  1.00  1.50           C  
ATOM   3335  O   SER A 230     -11.360  38.098 -31.278  1.00  1.50           O  
ATOM   3336  CB  SER A 230     -13.812  39.954 -31.437  1.00  1.50           C  
ATOM   3337  OG  SER A 230     -13.114  41.164 -31.561  1.00  1.50           O  
ATOM   3338  H   SER A 230     -13.547  36.869 -31.860  1.00  1.50           H  
ATOM   3339  HA  SER A 230     -13.474  39.305 -33.443  1.00  1.50           H  
ATOM   3340 1HB  SER A 230     -14.876  40.129 -31.599  1.00  1.50           H  
ATOM   3341 2HB  SER A 230     -13.694  39.564 -30.428  1.00  1.50           H  
ATOM   3342  HG  SER A 230     -12.182  40.938 -31.490  1.00  1.50           H  
ATOM   3343  N   GLY A 231     -10.989  39.318 -33.117  1.00  1.55           N  
ATOM   3344  CA  GLY A 231      -9.548  39.145 -32.973  1.00  1.55           C  
ATOM   3345  C   GLY A 231      -9.215  37.660 -33.089  1.00  1.55           C  
ATOM   3346  O   GLY A 231      -9.572  37.016 -34.074  1.00  1.55           O  
ATOM   3347  H   GLY A 231     -11.370  39.850 -33.888  1.00  1.55           H  
ATOM   3348 1HA  GLY A 231      -9.027  39.706 -33.749  1.00  1.55           H  
ATOM   3349 2HA  GLY A 231      -9.219  39.530 -32.009  1.00  1.55           H  
ATOM   3350  N   SER A 232      -8.536  37.119 -32.080  1.00  1.51           N  
ATOM   3351  CA  SER A 232      -8.152  35.709 -32.077  1.00  1.51           C  
ATOM   3352  C   SER A 232      -9.219  34.798 -31.457  1.00  1.51           C  
ATOM   3353  O   SER A 232      -9.059  33.587 -31.421  1.00  1.51           O  
ATOM   3354  CB  SER A 232      -6.842  35.541 -31.345  1.00  1.51           C  
ATOM   3355  OG  SER A 232      -5.805  36.207 -32.016  1.00  1.51           O  
ATOM   3356  H   SER A 232      -8.279  37.701 -31.296  1.00  1.51           H  
ATOM   3357  HA  SER A 232      -8.008  35.393 -33.111  1.00  1.51           H  
ATOM   3358 1HB  SER A 232      -6.944  35.950 -30.351  1.00  1.51           H  
ATOM   3359 2HB  SER A 232      -6.605  34.478 -31.247  1.00  1.51           H  
ATOM   3360  HG  SER A 232      -5.699  35.744 -32.854  1.00  1.51           H  
ATOM   3361  N   ASP A 233     -10.301  35.380 -30.944  1.00  1.40           N  
ATOM   3362  CA  ASP A 233     -11.390  34.619 -30.326  1.00  1.40           C  
ATOM   3363  C   ASP A 233     -12.351  34.213 -31.398  1.00  1.40           C  
ATOM   3364  O   ASP A 233     -13.073  35.051 -31.928  1.00  1.40           O  
ATOM   3365  CB  ASP A 233     -12.116  35.457 -29.276  1.00  1.40           C  
ATOM   3366  CG  ASP A 233     -13.250  34.740 -28.473  1.00  1.40           C  
ATOM   3367  OD1 ASP A 233     -13.851  33.709 -28.850  1.00  1.40           O  
ATOM   3368  OD2 ASP A 233     -13.500  35.263 -27.419  1.00  1.40           O  
ATOM   3369  H   ASP A 233     -10.405  36.391 -31.015  1.00  1.40           H  
ATOM   3370  HA  ASP A 233     -10.989  33.714 -29.872  1.00  1.40           H  
ATOM   3371 1HB  ASP A 233     -11.401  35.863 -28.572  1.00  1.40           H  
ATOM   3372 2HB  ASP A 233     -12.562  36.317 -29.776  1.00  1.40           H  
ATOM   3373  N   THR A 234     -12.362  32.939 -31.751  1.00  1.25           N  
ATOM   3374  CA  THR A 234     -13.161  32.516 -32.882  1.00  1.25           C  
ATOM   3375  C   THR A 234     -14.433  31.750 -32.515  1.00  1.25           C  
ATOM   3376  O   THR A 234     -15.012  31.078 -33.365  1.00  1.25           O  
ATOM   3377  CB  THR A 234     -12.282  31.720 -33.836  1.00  1.25           C  
ATOM   3378  OG1 THR A 234     -11.748  30.585 -33.158  1.00  1.25           O  
ATOM   3379  CG2 THR A 234     -11.129  32.619 -34.305  1.00  1.25           C  
ATOM   3380  H   THR A 234     -11.769  32.256 -31.266  1.00  1.25           H  
ATOM   3381  HA  THR A 234     -13.475  33.408 -33.421  1.00  1.25           H  
ATOM   3382  HB  THR A 234     -12.865  31.387 -34.700  1.00  1.25           H  
ATOM   3383  HG1 THR A 234     -11.525  30.811 -32.231  1.00  1.25           H  
ATOM   3384 1HG2 THR A 234     -10.487  32.091 -34.973  1.00  1.25           H  
ATOM   3385 2HG2 THR A 234     -11.538  33.490 -34.815  1.00  1.25           H  
ATOM   3386 3HG2 THR A 234     -10.551  32.943 -33.446  1.00  1.25           H  
ATOM   3387  N   GLY A 235     -14.865  31.821 -31.252  1.00  1.10           N  
ATOM   3388  CA  GLY A 235     -16.112  31.132 -30.877  1.00  1.10           C  
ATOM   3389  C   GLY A 235     -15.989  29.609 -30.846  1.00  1.10           C  
ATOM   3390  O   GLY A 235     -14.912  29.069 -30.581  1.00  1.10           O  
ATOM   3391  H   GLY A 235     -14.369  32.399 -30.551  1.00  1.10           H  
ATOM   3392 1HA  GLY A 235     -16.429  31.484 -29.895  1.00  1.10           H  
ATOM   3393 2HA  GLY A 235     -16.897  31.414 -31.578  1.00  1.10           H  
ATOM   3394  N   GLU A 236     -17.103  28.896 -31.077  1.00  0.97           N  
ATOM   3395  CA  GLU A 236     -17.052  27.432 -30.950  1.00  0.97           C  
ATOM   3396  C   GLU A 236     -17.208  26.671 -32.268  1.00  0.97           C  
ATOM   3397  O   GLU A 236     -17.929  27.090 -33.179  1.00  0.97           O  
ATOM   3398  CB  GLU A 236     -18.109  26.948 -29.963  1.00  0.97           C  
ATOM   3399  CG  GLU A 236     -17.863  27.400 -28.537  1.00  0.97           C  
ATOM   3400  CD  GLU A 236     -18.438  28.747 -28.177  1.00  0.97           C  
ATOM   3401  OE1 GLU A 236     -19.613  28.893 -28.293  1.00  0.97           O  
ATOM   3402  OE2 GLU A 236     -17.703  29.622 -27.802  1.00  0.97           O  
ATOM   3403  H   GLU A 236     -17.980  29.361 -31.330  1.00  0.97           H  
ATOM   3404  HA  GLU A 236     -16.078  27.162 -30.539  1.00  0.97           H  
ATOM   3405 1HB  GLU A 236     -19.096  27.301 -30.273  1.00  0.97           H  
ATOM   3406 2HB  GLU A 236     -18.130  25.854 -29.964  1.00  0.97           H  
ATOM   3407 1HG  GLU A 236     -18.345  26.678 -27.918  1.00  0.97           H  
ATOM   3408 2HG  GLU A 236     -16.791  27.377 -28.324  1.00  0.97           H  
ATOM   3409  N   MET A 237     -16.547  25.516 -32.332  1.00  0.87           N  
ATOM   3410  CA  MET A 237     -16.559  24.626 -33.492  1.00  0.87           C  
ATOM   3411  C   MET A 237     -17.370  23.358 -33.292  1.00  0.87           C  
ATOM   3412  O   MET A 237     -17.432  22.821 -32.193  1.00  0.87           O  
ATOM   3413  CB  MET A 237     -15.134  24.240 -33.877  1.00  0.87           C  
ATOM   3414  CG  MET A 237     -15.043  23.339 -35.102  1.00  0.87           C  
ATOM   3415  SD  MET A 237     -13.402  22.972 -35.585  1.00  0.87           S  
ATOM   3416  CE  MET A 237     -12.751  24.555 -36.086  1.00  0.87           C  
ATOM   3417  H   MET A 237     -15.990  25.245 -31.518  1.00  0.87           H  
ATOM   3418  HA  MET A 237     -17.007  25.164 -34.328  1.00  0.87           H  
ATOM   3419 1HB  MET A 237     -14.562  25.141 -34.088  1.00  0.87           H  
ATOM   3420 2HB  MET A 237     -14.648  23.734 -33.033  1.00  0.87           H  
ATOM   3421 1HG  MET A 237     -15.518  22.388 -34.901  1.00  0.87           H  
ATOM   3422 2HG  MET A 237     -15.555  23.804 -35.923  1.00  0.87           H  
ATOM   3423 1HE  MET A 237     -11.720  24.450 -36.407  1.00  0.87           H  
ATOM   3424 2HE  MET A 237     -13.340  24.952 -36.908  1.00  0.87           H  
ATOM   3425 3HE  MET A 237     -12.793  25.242 -35.249  1.00  0.87           H  
ATOM   3426  N   ARG A 238     -17.986  22.881 -34.363  1.00  0.81           N  
ATOM   3427  CA  ARG A 238     -18.664  21.595 -34.350  1.00  0.81           C  
ATOM   3428  C   ARG A 238     -18.247  20.785 -35.566  1.00  0.81           C  
ATOM   3429  O   ARG A 238     -18.194  21.312 -36.675  1.00  0.81           O  
ATOM   3430  CB  ARG A 238     -20.162  21.761 -34.331  1.00  0.81           C  
ATOM   3431  CG  ARG A 238     -20.913  20.475 -34.236  1.00  0.81           C  
ATOM   3432  CD  ARG A 238     -22.318  20.712 -34.064  1.00  0.81           C  
ATOM   3433  NE  ARG A 238     -22.930  21.274 -35.193  1.00  0.81           N  
ATOM   3434  CZ  ARG A 238     -24.105  21.886 -35.184  1.00  0.81           C  
ATOM   3435  NH1 ARG A 238     -24.752  22.049 -34.066  1.00  0.81           N  
ATOM   3436  NH2 ARG A 238     -24.619  22.315 -36.314  1.00  0.81           N  
ATOM   3437  H   ARG A 238     -17.943  23.402 -35.229  1.00  0.81           H  
ATOM   3438  HA  ARG A 238     -18.367  21.048 -33.453  1.00  0.81           H  
ATOM   3439 1HB  ARG A 238     -20.449  22.378 -33.480  1.00  0.81           H  
ATOM   3440 2HB  ARG A 238     -20.485  22.282 -35.233  1.00  0.81           H  
ATOM   3441 1HG  ARG A 238     -20.771  19.890 -35.145  1.00  0.81           H  
ATOM   3442 2HG  ARG A 238     -20.552  19.906 -33.382  1.00  0.81           H  
ATOM   3443 1HD  ARG A 238     -22.789  19.754 -33.896  1.00  0.81           H  
ATOM   3444 2HD  ARG A 238     -22.486  21.378 -33.217  1.00  0.81           H  
ATOM   3445  HE  ARG A 238     -22.470  21.175 -36.074  1.00  0.81           H  
ATOM   3446 1HH1 ARG A 238     -24.381  21.756 -33.164  1.00  0.81           H  
ATOM   3447 2HH1 ARG A 238     -25.669  22.475 -34.064  1.00  0.81           H  
ATOM   3448 1HH2 ARG A 238     -24.121  22.161 -37.183  1.00  0.81           H  
ATOM   3449 2HH2 ARG A 238     -25.504  22.788 -36.320  1.00  0.81           H  
ATOM   3450  N   LEU A 239     -17.935  19.517 -35.352  1.00  0.76           N  
ATOM   3451  CA  LEU A 239     -17.505  18.642 -36.435  1.00  0.76           C  
ATOM   3452  C   LEU A 239     -18.655  17.848 -37.025  1.00  0.76           C  
ATOM   3453  O   LEU A 239     -19.614  17.514 -36.311  1.00  0.76           O  
ATOM   3454  CB  LEU A 239     -16.421  17.705 -35.921  1.00  0.76           C  
ATOM   3455  CG  LEU A 239     -15.196  18.420 -35.385  1.00  0.76           C  
ATOM   3456  CD1 LEU A 239     -14.196  17.401 -34.855  1.00  0.76           C  
ATOM   3457  CD2 LEU A 239     -14.595  19.289 -36.493  1.00  0.76           C  
ATOM   3458  H   LEU A 239     -17.988  19.144 -34.412  1.00  0.76           H  
ATOM   3459  HA  LEU A 239     -17.079  19.256 -37.226  1.00  0.76           H  
ATOM   3460 1HB  LEU A 239     -16.831  17.086 -35.123  1.00  0.76           H  
ATOM   3461 2HB  LEU A 239     -16.112  17.055 -36.739  1.00  0.76           H  
ATOM   3462  HG  LEU A 239     -15.493  19.054 -34.558  1.00  0.76           H  
ATOM   3463 1HD1 LEU A 239     -13.325  17.910 -34.460  1.00  0.76           H  
ATOM   3464 2HD1 LEU A 239     -14.662  16.813 -34.061  1.00  0.76           H  
ATOM   3465 3HD1 LEU A 239     -13.889  16.743 -35.656  1.00  0.76           H  
ATOM   3466 1HD2 LEU A 239     -13.736  19.811 -36.108  1.00  0.76           H  
ATOM   3467 2HD2 LEU A 239     -14.294  18.667 -37.333  1.00  0.76           H  
ATOM   3468 3HD2 LEU A 239     -15.333  20.018 -36.836  1.00  0.76           H  
ATOM   3469  N   GLN A 240     -18.524  17.477 -38.304  1.00  0.73           N  
ATOM   3470  CA  GLN A 240     -19.569  16.705 -38.963  1.00  0.73           C  
ATOM   3471  C   GLN A 240     -19.855  15.397 -38.256  1.00  0.73           C  
ATOM   3472  O   GLN A 240     -21.018  15.037 -38.110  1.00  0.73           O  
ATOM   3473  CB  GLN A 240     -19.222  16.391 -40.431  1.00  0.73           C  
ATOM   3474  CG  GLN A 240     -19.280  17.536 -41.405  1.00  0.73           C  
ATOM   3475  CD  GLN A 240     -18.938  17.150 -42.803  1.00  0.73           C  
ATOM   3476  OE1 GLN A 240     -18.542  16.019 -43.082  1.00  0.73           O  
ATOM   3477  NE2 GLN A 240     -19.104  18.097 -43.718  1.00  0.73           N  
ATOM   3478  H   GLN A 240     -17.698  17.772 -38.828  1.00  0.73           H  
ATOM   3479  HA  GLN A 240     -20.483  17.289 -38.945  1.00  0.73           H  
ATOM   3480 1HB  GLN A 240     -18.210  16.019 -40.472  1.00  0.73           H  
ATOM   3481 2HB  GLN A 240     -19.871  15.595 -40.795  1.00  0.73           H  
ATOM   3482 1HG  GLN A 240     -20.297  17.862 -41.452  1.00  0.73           H  
ATOM   3483 2HG  GLN A 240     -18.621  18.343 -41.088  1.00  0.73           H  
ATOM   3484 1HE2 GLN A 240     -18.878  17.913 -44.671  1.00  0.73           H  
ATOM   3485 2HE2 GLN A 240     -19.411  19.012 -43.453  1.00  0.73           H  
ATOM   3486  N   SER A 241     -18.837  14.704 -37.753  1.00  0.71           N  
ATOM   3487  CA  SER A 241     -19.104  13.453 -37.056  1.00  0.71           C  
ATOM   3488  C   SER A 241     -19.971  13.610 -35.802  1.00  0.71           C  
ATOM   3489  O   SER A 241     -20.766  12.724 -35.487  1.00  0.71           O  
ATOM   3490  CB  SER A 241     -17.791  12.824 -36.632  1.00  0.71           C  
ATOM   3491  OG  SER A 241     -17.139  13.618 -35.669  1.00  0.71           O  
ATOM   3492  H   SER A 241     -17.878  14.991 -37.931  1.00  0.71           H  
ATOM   3493  HA  SER A 241     -19.615  12.783 -37.750  1.00  0.71           H  
ATOM   3494 1HB  SER A 241     -17.982  11.850 -36.208  1.00  0.71           H  
ATOM   3495 2HB  SER A 241     -17.149  12.683 -37.500  1.00  0.71           H  
ATOM   3496  HG  SER A 241     -17.757  13.693 -34.915  1.00  0.71           H  
ATOM   3497  N   ASP A 242     -19.881  14.744 -35.098  1.00  0.69           N  
ATOM   3498  CA  ASP A 242     -20.678  14.875 -33.880  1.00  0.69           C  
ATOM   3499  C   ASP A 242     -22.098  15.203 -34.245  1.00  0.69           C  
ATOM   3500  O   ASP A 242     -23.053  14.654 -33.694  1.00  0.69           O  
ATOM   3501  CB  ASP A 242     -20.119  15.938 -32.940  1.00  0.69           C  
ATOM   3502  CG  ASP A 242     -18.813  15.545 -32.326  1.00  0.69           C  
ATOM   3503  OD1 ASP A 242     -18.444  14.405 -32.468  1.00  0.69           O  
ATOM   3504  OD2 ASP A 242     -18.195  16.367 -31.681  1.00  0.69           O  
ATOM   3505  H   ASP A 242     -19.302  15.515 -35.422  1.00  0.69           H  
ATOM   3506  HA  ASP A 242     -20.675  13.919 -33.354  1.00  0.69           H  
ATOM   3507 1HB  ASP A 242     -19.986  16.871 -33.493  1.00  0.69           H  
ATOM   3508 2HB  ASP A 242     -20.835  16.125 -32.154  1.00  0.69           H  
ATOM   3509  N   PHE A 243     -22.208  16.096 -35.212  1.00  0.68           N  
ATOM   3510  CA  PHE A 243     -23.467  16.561 -35.744  1.00  0.68           C  
ATOM   3511  C   PHE A 243     -24.255  15.402 -36.316  1.00  0.68           C  
ATOM   3512  O   PHE A 243     -25.403  15.152 -35.939  1.00  0.68           O  
ATOM   3513  CB  PHE A 243     -23.123  17.598 -36.795  1.00  0.68           C  
ATOM   3514  CG  PHE A 243     -24.193  18.124 -37.626  1.00  0.68           C  
ATOM   3515  CD1 PHE A 243     -25.046  19.075 -37.164  1.00  0.68           C  
ATOM   3516  CD2 PHE A 243     -24.316  17.683 -38.927  1.00  0.68           C  
ATOM   3517  CE1 PHE A 243     -26.017  19.595 -37.984  1.00  0.68           C  
ATOM   3518  CE2 PHE A 243     -25.286  18.188 -39.750  1.00  0.68           C  
ATOM   3519  CZ  PHE A 243     -26.141  19.152 -39.276  1.00  0.68           C  
ATOM   3520  H   PHE A 243     -21.350  16.480 -35.614  1.00  0.68           H  
ATOM   3521  HA  PHE A 243     -24.051  17.019 -34.950  1.00  0.68           H  
ATOM   3522 1HB  PHE A 243     -22.659  18.430 -36.291  1.00  0.68           H  
ATOM   3523 2HB  PHE A 243     -22.370  17.185 -37.454  1.00  0.68           H  
ATOM   3524  HD1 PHE A 243     -24.953  19.419 -36.139  1.00  0.68           H  
ATOM   3525  HD2 PHE A 243     -23.621  16.923 -39.295  1.00  0.68           H  
ATOM   3526  HE1 PHE A 243     -26.693  20.356 -37.603  1.00  0.68           H  
ATOM   3527  HE2 PHE A 243     -25.376  17.833 -40.776  1.00  0.68           H  
ATOM   3528  HZ  PHE A 243     -26.915  19.561 -39.923  1.00  0.68           H  
ATOM   3529  N   ALA A 244     -23.611  14.658 -37.202  1.00  0.67           N  
ATOM   3530  CA  ALA A 244     -24.244  13.546 -37.856  1.00  0.67           C  
ATOM   3531  C   ALA A 244     -24.696  12.498 -36.849  1.00  0.67           C  
ATOM   3532  O   ALA A 244     -25.812  11.993 -36.954  1.00  0.67           O  
ATOM   3533  CB  ALA A 244     -23.278  12.950 -38.859  1.00  0.67           C  
ATOM   3534  H   ALA A 244     -22.657  14.885 -37.451  1.00  0.67           H  
ATOM   3535  HA  ALA A 244     -25.123  13.919 -38.379  1.00  0.67           H  
ATOM   3536 1HB  ALA A 244     -23.758  12.145 -39.386  1.00  0.67           H  
ATOM   3537 2HB  ALA A 244     -22.979  13.719 -39.570  1.00  0.67           H  
ATOM   3538 3HB  ALA A 244     -22.394  12.580 -38.335  1.00  0.67           H  
ATOM   3539  N   LEU A 245     -23.874  12.199 -35.832  1.00  0.67           N  
ATOM   3540  CA  LEU A 245     -24.306  11.231 -34.828  1.00  0.67           C  
ATOM   3541  C   LEU A 245     -25.496  11.727 -34.027  1.00  0.67           C  
ATOM   3542  O   LEU A 245     -26.491  11.021 -33.874  1.00  0.67           O  
ATOM   3543  CB  LEU A 245     -23.133  10.900 -33.888  1.00  0.67           C  
ATOM   3544  CG  LEU A 245     -22.058   9.987 -34.470  1.00  0.67           C  
ATOM   3545  CD1 LEU A 245     -20.876   9.996 -33.618  1.00  0.67           C  
ATOM   3546  CD2 LEU A 245     -22.604   8.592 -34.482  1.00  0.67           C  
ATOM   3547  H   LEU A 245     -22.942  12.613 -35.755  1.00  0.67           H  
ATOM   3548  HA  LEU A 245     -24.607  10.318 -35.335  1.00  0.67           H  
ATOM   3549 1HB  LEU A 245     -22.651  11.836 -33.589  1.00  0.67           H  
ATOM   3550 2HB  LEU A 245     -23.530  10.416 -33.004  1.00  0.67           H  
ATOM   3551  HG  LEU A 245     -21.791  10.316 -35.475  1.00  0.67           H  
ATOM   3552 1HD1 LEU A 245     -20.131   9.337 -34.012  1.00  0.67           H  
ATOM   3553 2HD1 LEU A 245     -20.481  11.011 -33.579  1.00  0.67           H  
ATOM   3554 3HD1 LEU A 245     -21.162   9.666 -32.622  1.00  0.67           H  
ATOM   3555 1HD2 LEU A 245     -21.863   7.901 -34.895  1.00  0.67           H  
ATOM   3556 2HD2 LEU A 245     -22.851   8.294 -33.467  1.00  0.67           H  
ATOM   3557 3HD2 LEU A 245     -23.499   8.585 -35.076  1.00  0.67           H  
ATOM   3558  N   ALA A 246     -25.447  12.965 -33.574  1.00  0.67           N  
ATOM   3559  CA  ALA A 246     -26.527  13.515 -32.773  1.00  0.67           C  
ATOM   3560  C   ALA A 246     -27.850  13.566 -33.515  1.00  0.67           C  
ATOM   3561  O   ALA A 246     -28.912  13.409 -32.915  1.00  0.67           O  
ATOM   3562  CB  ALA A 246     -26.121  14.868 -32.289  1.00  0.67           C  
ATOM   3563  H   ALA A 246     -24.623  13.543 -33.747  1.00  0.67           H  
ATOM   3564  HA  ALA A 246     -26.684  12.871 -31.928  1.00  0.67           H  
ATOM   3565 1HB  ALA A 246     -26.880  15.291 -31.656  1.00  0.67           H  
ATOM   3566 2HB  ALA A 246     -25.206  14.764 -31.733  1.00  0.67           H  
ATOM   3567 3HB  ALA A 246     -25.945  15.492 -33.136  1.00  0.67           H  
ATOM   3568  N   HIS A 247     -27.803  13.797 -34.821  1.00  0.67           N  
ATOM   3569  CA  HIS A 247     -29.024  13.890 -35.605  1.00  0.67           C  
ATOM   3570  C   HIS A 247     -29.517  12.521 -36.131  1.00  0.67           C  
ATOM   3571  O   HIS A 247     -30.572  12.449 -36.773  1.00  0.67           O  
ATOM   3572  CB  HIS A 247     -28.798  14.876 -36.757  1.00  0.67           C  
ATOM   3573  CG  HIS A 247     -28.544  16.317 -36.272  1.00  0.67           C  
ATOM   3574  ND1 HIS A 247     -28.985  17.426 -36.946  1.00  0.67           N  
ATOM   3575  CD2 HIS A 247     -27.895  16.780 -35.180  1.00  0.67           C  
ATOM   3576  CE1 HIS A 247     -28.613  18.519 -36.273  1.00  0.67           C  
ATOM   3577  NE2 HIS A 247     -27.942  18.141 -35.202  1.00  0.67           N  
ATOM   3578  H   HIS A 247     -26.902  13.955 -35.278  1.00  0.67           H  
ATOM   3579  HA  HIS A 247     -29.816  14.298 -34.977  1.00  0.67           H  
ATOM   3580 1HB  HIS A 247     -27.925  14.555 -37.335  1.00  0.67           H  
ATOM   3581 2HB  HIS A 247     -29.659  14.874 -37.422  1.00  0.67           H  
ATOM   3582  HD2 HIS A 247     -27.430  16.197 -34.445  1.00  0.67           H  
ATOM   3583  HE1 HIS A 247     -28.822  19.549 -36.560  1.00  0.67           H  
ATOM   3584  HE2 HIS A 247     -27.503  18.740 -34.472  1.00  0.67           H  
ATOM   3585  N   ASP A 248     -28.743  11.449 -35.884  1.00  0.68           N  
ATOM   3586  CA  ASP A 248     -29.042  10.082 -36.327  1.00  0.68           C  
ATOM   3587  C   ASP A 248     -29.872   9.338 -35.282  1.00  0.68           C  
ATOM   3588  O   ASP A 248     -29.349   9.049 -34.210  1.00  0.68           O  
ATOM   3589  CB  ASP A 248     -27.750   9.289 -36.620  1.00  0.68           C  
ATOM   3590  CG  ASP A 248     -27.954   7.822 -37.201  1.00  0.68           C  
ATOM   3591  OD1 ASP A 248     -28.736   7.015 -36.683  1.00  0.68           O  
ATOM   3592  OD2 ASP A 248     -27.317   7.539 -38.205  1.00  0.68           O  
ATOM   3593  H   ASP A 248     -27.896  11.569 -35.328  1.00  0.68           H  
ATOM   3594  HA  ASP A 248     -29.566  10.156 -37.270  1.00  0.68           H  
ATOM   3595 1HB  ASP A 248     -27.166   9.856 -37.340  1.00  0.68           H  
ATOM   3596 2HB  ASP A 248     -27.148   9.229 -35.708  1.00  0.68           H  
ATOM   3597  N   PRO A 249     -31.127   8.942 -35.550  1.00  0.69           N  
ATOM   3598  CA  PRO A 249     -32.035   8.290 -34.613  1.00  0.69           C  
ATOM   3599  C   PRO A 249     -31.405   7.157 -33.778  1.00  0.69           C  
ATOM   3600  O   PRO A 249     -31.837   6.923 -32.649  1.00  0.69           O  
ATOM   3601  CB  PRO A 249     -33.119   7.738 -35.555  1.00  0.69           C  
ATOM   3602  CG  PRO A 249     -33.141   8.712 -36.701  1.00  0.69           C  
ATOM   3603  CD  PRO A 249     -31.700   9.120 -36.905  1.00  0.69           C  
ATOM   3604  HA  PRO A 249     -32.478   9.052 -33.957  1.00  0.69           H  
ATOM   3605 1HB  PRO A 249     -32.861   6.712 -35.863  1.00  0.69           H  
ATOM   3606 2HB  PRO A 249     -34.082   7.685 -35.025  1.00  0.69           H  
ATOM   3607 1HG  PRO A 249     -33.576   8.240 -37.592  1.00  0.69           H  
ATOM   3608 2HG  PRO A 249     -33.791   9.568 -36.446  1.00  0.69           H  
ATOM   3609 1HD  PRO A 249     -31.193   8.463 -37.634  1.00  0.69           H  
ATOM   3610 2HD  PRO A 249     -31.701  10.179 -37.203  1.00  0.69           H  
ATOM   3611  N   ARG A 250     -30.387   6.448 -34.309  1.00  0.69           N  
ATOM   3612  CA  ARG A 250     -29.774   5.335 -33.565  1.00  0.69           C  
ATOM   3613  C   ARG A 250     -28.968   5.801 -32.355  1.00  0.69           C  
ATOM   3614  O   ARG A 250     -28.730   5.034 -31.418  1.00  0.69           O  
ATOM   3615  CB  ARG A 250     -28.855   4.539 -34.477  1.00  0.69           C  
ATOM   3616  CG  ARG A 250     -29.575   3.770 -35.564  1.00  0.69           C  
ATOM   3617  CD  ARG A 250     -28.642   3.133 -36.532  1.00  0.69           C  
ATOM   3618  NE  ARG A 250     -27.983   4.120 -37.384  1.00  0.69           N  
ATOM   3619  CZ  ARG A 250     -27.082   3.815 -38.352  1.00  0.69           C  
ATOM   3620  NH1 ARG A 250     -26.749   2.549 -38.554  1.00  0.69           N  
ATOM   3621  NH2 ARG A 250     -26.554   4.777 -39.096  1.00  0.69           N  
ATOM   3622  H   ARG A 250     -29.990   6.683 -35.230  1.00  0.69           H  
ATOM   3623  HA  ARG A 250     -30.572   4.679 -33.217  1.00  0.69           H  
ATOM   3624 1HB  ARG A 250     -28.149   5.219 -34.962  1.00  0.69           H  
ATOM   3625 2HB  ARG A 250     -28.274   3.832 -33.886  1.00  0.69           H  
ATOM   3626 1HG  ARG A 250     -30.196   2.997 -35.116  1.00  0.69           H  
ATOM   3627 2HG  ARG A 250     -30.205   4.470 -36.120  1.00  0.69           H  
ATOM   3628 1HD  ARG A 250     -27.872   2.588 -35.988  1.00  0.69           H  
ATOM   3629 2HD  ARG A 250     -29.193   2.446 -37.170  1.00  0.69           H  
ATOM   3630  HE  ARG A 250     -28.237   5.123 -37.245  1.00  0.69           H  
ATOM   3631 1HH1 ARG A 250     -27.163   1.823 -37.987  1.00  0.69           H  
ATOM   3632 2HH1 ARG A 250     -26.086   2.302 -39.275  1.00  0.69           H  
ATOM   3633 1HH2 ARG A 250     -26.843   5.764 -38.922  1.00  0.69           H  
ATOM   3634 2HH2 ARG A 250     -25.890   4.550 -39.851  1.00  0.69           H  
ATOM   3635  N   THR A 251     -28.539   7.054 -32.394  1.00  0.69           N  
ATOM   3636  CA  THR A 251     -27.763   7.675 -31.336  1.00  0.69           C  
ATOM   3637  C   THR A 251     -28.434   8.921 -30.768  1.00  0.69           C  
ATOM   3638  O   THR A 251     -28.128   9.346 -29.652  1.00  0.69           O  
ATOM   3639  CB  THR A 251     -26.325   7.974 -31.813  1.00  0.69           C  
ATOM   3640  OG1 THR A 251     -26.322   8.776 -32.988  1.00  0.69           O  
ATOM   3641  CG2 THR A 251     -25.554   6.721 -32.072  1.00  0.69           C  
ATOM   3642  H   THR A 251     -28.786   7.623 -33.200  1.00  0.69           H  
ATOM   3643  HA  THR A 251     -27.678   6.962 -30.522  1.00  0.69           H  
ATOM   3644  HB  THR A 251     -25.835   8.527 -31.048  1.00  0.69           H  
ATOM   3645  HG1 THR A 251     -26.875   9.577 -32.888  1.00  0.69           H  
ATOM   3646 1HG2 THR A 251     -24.539   6.968 -32.371  1.00  0.69           H  
ATOM   3647 2HG2 THR A 251     -25.532   6.143 -31.150  1.00  0.69           H  
ATOM   3648 3HG2 THR A 251     -26.037   6.149 -32.862  1.00  0.69           H  
ATOM   3649  N   ALA A 252     -29.381   9.485 -31.505  1.00  0.69           N  
ATOM   3650  CA  ALA A 252     -30.042  10.717 -31.095  1.00  0.69           C  
ATOM   3651  C   ALA A 252     -30.752  10.571 -29.763  1.00  0.69           C  
ATOM   3652  O   ALA A 252     -30.713  11.466 -28.925  1.00  0.69           O  
ATOM   3653  CB  ALA A 252     -31.053  11.132 -32.128  1.00  0.69           C  
ATOM   3654  H   ALA A 252     -29.599   9.089 -32.412  1.00  0.69           H  
ATOM   3655  HA  ALA A 252     -29.281  11.493 -31.005  1.00  0.69           H  
ATOM   3656 1HB  ALA A 252     -31.518  12.069 -31.824  1.00  0.69           H  
ATOM   3657 2HB  ALA A 252     -30.554  11.267 -33.087  1.00  0.69           H  
ATOM   3658 3HB  ALA A 252     -31.812  10.366 -32.215  1.00  0.69           H  
ATOM   3659  N   CYS A 253     -31.351   9.409 -29.525  1.00  0.68           N  
ATOM   3660  CA  CYS A 253     -32.099   9.208 -28.288  1.00  0.68           C  
ATOM   3661  C   CYS A 253     -31.166   9.296 -27.085  1.00  0.68           C  
ATOM   3662  O   CYS A 253     -31.526   9.811 -26.025  1.00  0.68           O  
ATOM   3663  CB  CYS A 253     -32.776   7.838 -28.316  1.00  0.68           C  
ATOM   3664  SG  CYS A 253     -34.054   7.669 -29.619  1.00  0.68           S  
ATOM   3665  H   CYS A 253     -31.334   8.679 -30.223  1.00  0.68           H  
ATOM   3666  HA  CYS A 253     -32.851   9.990 -28.197  1.00  0.68           H  
ATOM   3667 1HB  CYS A 253     -32.024   7.064 -28.479  1.00  0.68           H  
ATOM   3668 2HB  CYS A 253     -33.245   7.641 -27.352  1.00  0.68           H  
ATOM   3669  N   ILE A 254     -29.955   8.808 -27.297  1.00  0.68           N  
ATOM   3670  CA  ILE A 254     -28.909   8.736 -26.303  1.00  0.68           C  
ATOM   3671  C   ILE A 254     -28.323  10.133 -26.067  1.00  0.68           C  
ATOM   3672  O   ILE A 254     -28.175  10.567 -24.920  1.00  0.68           O  
ATOM   3673  CB  ILE A 254     -27.888   7.713 -26.796  1.00  0.68           C  
ATOM   3674  CG1 ILE A 254     -28.594   6.349 -26.844  1.00  0.68           C  
ATOM   3675  CG2 ILE A 254     -26.714   7.713 -25.924  1.00  0.68           C  
ATOM   3676  CD1 ILE A 254     -27.857   5.295 -27.599  1.00  0.68           C  
ATOM   3677  H   ILE A 254     -29.751   8.452 -28.221  1.00  0.68           H  
ATOM   3678  HA  ILE A 254     -29.336   8.378 -25.369  1.00  0.68           H  
ATOM   3679  HB  ILE A 254     -27.573   7.952 -27.797  1.00  0.68           H  
ATOM   3680 1HG1 ILE A 254     -28.751   6.002 -25.826  1.00  0.68           H  
ATOM   3681 2HG1 ILE A 254     -29.565   6.481 -27.318  1.00  0.68           H  
ATOM   3682 1HG2 ILE A 254     -25.988   6.994 -26.272  1.00  0.68           H  
ATOM   3683 2HG2 ILE A 254     -26.294   8.693 -25.955  1.00  0.68           H  
ATOM   3684 3HG2 ILE A 254     -27.012   7.474 -24.909  1.00  0.68           H  
ATOM   3685 1HD1 ILE A 254     -28.428   4.368 -27.585  1.00  0.68           H  
ATOM   3686 2HD1 ILE A 254     -27.708   5.611 -28.630  1.00  0.68           H  
ATOM   3687 3HD1 ILE A 254     -26.940   5.139 -27.150  1.00  0.68           H  
ATOM   3688  N   TRP A 255     -28.040  10.858 -27.156  1.00  0.69           N  
ATOM   3689  CA  TRP A 255     -27.513  12.219 -27.041  1.00  0.69           C  
ATOM   3690  C   TRP A 255     -28.496  13.115 -26.301  1.00  0.69           C  
ATOM   3691  O   TRP A 255     -28.103  13.900 -25.442  1.00  0.69           O  
ATOM   3692  CB  TRP A 255     -27.287  12.844 -28.423  1.00  0.69           C  
ATOM   3693  CG  TRP A 255     -25.971  12.549 -29.146  1.00  0.69           C  
ATOM   3694  CD1 TRP A 255     -25.718  11.499 -29.936  1.00  0.69           C  
ATOM   3695  CD2 TRP A 255     -24.774  13.385 -29.232  1.00  0.69           C  
ATOM   3696  NE1 TRP A 255     -24.466  11.592 -30.471  1.00  0.69           N  
ATOM   3697  CE2 TRP A 255     -23.878  12.719 -30.057  1.00  0.69           C  
ATOM   3698  CE3 TRP A 255     -24.411  14.614 -28.706  1.00  0.69           C  
ATOM   3699  CZ2 TRP A 255     -22.634  13.223 -30.352  1.00  0.69           C  
ATOM   3700  CZ3 TRP A 255     -23.144  15.120 -28.994  1.00  0.69           C  
ATOM   3701  CH2 TRP A 255     -22.281  14.436 -29.794  1.00  0.69           C  
ATOM   3702  H   TRP A 255     -28.185  10.442 -28.075  1.00  0.69           H  
ATOM   3703  HA  TRP A 255     -26.578  12.178 -26.494  1.00  0.69           H  
ATOM   3704 1HB  TRP A 255     -28.094  12.523 -29.082  1.00  0.69           H  
ATOM   3705 2HB  TRP A 255     -27.377  13.929 -28.334  1.00  0.69           H  
ATOM   3706  HD1 TRP A 255     -26.388  10.707 -30.131  1.00  0.69           H  
ATOM   3707  HE1 TRP A 255     -24.051  10.917 -31.091  1.00  0.69           H  
ATOM   3708  HE3 TRP A 255     -25.103  15.163 -28.081  1.00  0.69           H  
ATOM   3709  HZ2 TRP A 255     -21.946  12.699 -31.004  1.00  0.69           H  
ATOM   3710  HZ3 TRP A 255     -22.855  16.082 -28.572  1.00  0.69           H  
ATOM   3711  HH2 TRP A 255     -21.297  14.860 -30.010  1.00  0.69           H  
ATOM   3712  N   GLN A 256     -29.788  12.984 -26.608  1.00  0.70           N  
ATOM   3713  CA  GLN A 256     -30.798  13.791 -25.935  1.00  0.70           C  
ATOM   3714  C   GLN A 256     -30.838  13.432 -24.442  1.00  0.70           C  
ATOM   3715  O   GLN A 256     -30.855  14.314 -23.578  1.00  0.70           O  
ATOM   3716  CB  GLN A 256     -32.169  13.554 -26.595  1.00  0.70           C  
ATOM   3717  CG  GLN A 256     -32.288  14.125 -28.069  1.00  0.70           C  
ATOM   3718  CD  GLN A 256     -33.618  13.745 -28.788  1.00  0.70           C  
ATOM   3719  OE1 GLN A 256     -33.716  13.748 -30.050  1.00  0.70           O  
ATOM   3720  NE2 GLN A 256     -34.638  13.450 -27.980  1.00  0.70           N  
ATOM   3721  H   GLN A 256     -30.077  12.330 -27.337  1.00  0.70           H  
ATOM   3722  HA  GLN A 256     -30.530  14.840 -26.031  1.00  0.70           H  
ATOM   3723 1HB  GLN A 256     -32.356  12.477 -26.649  1.00  0.70           H  
ATOM   3724 2HB  GLN A 256     -32.953  13.988 -25.979  1.00  0.70           H  
ATOM   3725 1HG  GLN A 256     -32.227  15.205 -28.030  1.00  0.70           H  
ATOM   3726 2HG  GLN A 256     -31.460  13.749 -28.659  1.00  0.70           H  
ATOM   3727 1HE2 GLN A 256     -35.545  13.209 -28.353  1.00  0.70           H  
ATOM   3728 2HE2 GLN A 256     -34.507  13.455 -26.989  1.00  0.70           H  
ATOM   3729  N   GLY A 257     -30.765  12.127 -24.132  1.00  0.73           N  
ATOM   3730  CA  GLY A 257     -30.771  11.639 -22.753  1.00  0.73           C  
ATOM   3731  C   GLY A 257     -29.603  12.175 -21.920  1.00  0.73           C  
ATOM   3732  O   GLY A 257     -29.755  12.466 -20.731  1.00  0.73           O  
ATOM   3733  H   GLY A 257     -30.755  11.427 -24.876  1.00  0.73           H  
ATOM   3734 1HA  GLY A 257     -31.715  11.910 -22.281  1.00  0.73           H  
ATOM   3735 2HA  GLY A 257     -30.728  10.551 -22.772  1.00  0.73           H  
ATOM   3736  N   PHE A 258     -28.457  12.372 -22.564  1.00  0.76           N  
ATOM   3737  CA  PHE A 258     -27.261  12.867 -21.891  1.00  0.76           C  
ATOM   3738  C   PHE A 258     -27.201  14.384 -21.699  1.00  0.76           C  
ATOM   3739  O   PHE A 258     -26.233  14.895 -21.138  1.00  0.76           O  
ATOM   3740  CB  PHE A 258     -25.996  12.503 -22.657  1.00  0.76           C  
ATOM   3741  CG  PHE A 258     -25.457  11.093 -22.568  1.00  0.76           C  
ATOM   3742  CD1 PHE A 258     -25.245  10.342 -23.701  1.00  0.76           C  
ATOM   3743  CD2 PHE A 258     -25.149  10.524 -21.357  1.00  0.76           C  
ATOM   3744  CE1 PHE A 258     -24.710   9.067 -23.617  1.00  0.76           C  
ATOM   3745  CE2 PHE A 258     -24.637   9.238 -21.289  1.00  0.76           C  
ATOM   3746  CZ  PHE A 258     -24.415   8.530 -22.416  1.00  0.76           C  
ATOM   3747  H   PHE A 258     -28.398  12.098 -23.547  1.00  0.76           H  
ATOM   3748  HA  PHE A 258     -27.217  12.401 -20.906  1.00  0.76           H  
ATOM   3749 1HB  PHE A 258     -26.216  12.680 -23.707  1.00  0.76           H  
ATOM   3750 2HB  PHE A 258     -25.239  13.178 -22.400  1.00  0.76           H  
ATOM   3751  HD1 PHE A 258     -25.487  10.772 -24.668  1.00  0.76           H  
ATOM   3752  HD2 PHE A 258     -25.315  11.094 -20.442  1.00  0.76           H  
ATOM   3753  HE1 PHE A 258     -24.521   8.487 -24.512  1.00  0.76           H  
ATOM   3754  HE2 PHE A 258     -24.403   8.786 -20.324  1.00  0.76           H  
ATOM   3755  HZ  PHE A 258     -24.002   7.531 -22.353  1.00  0.76           H  
ATOM   3756  N   VAL A 259     -28.216  15.125 -22.117  1.00  0.79           N  
ATOM   3757  CA  VAL A 259     -28.147  16.576 -21.968  1.00  0.79           C  
ATOM   3758  C   VAL A 259     -28.024  17.115 -20.544  1.00  0.79           C  
ATOM   3759  O   VAL A 259     -27.281  18.063 -20.334  1.00  0.79           O  
ATOM   3760  CB  VAL A 259     -29.315  17.236 -22.675  1.00  0.79           C  
ATOM   3761  CG1 VAL A 259     -29.394  18.676 -22.305  1.00  0.79           C  
ATOM   3762  CG2 VAL A 259     -29.062  17.124 -24.171  1.00  0.79           C  
ATOM   3763  H   VAL A 259     -29.030  14.699 -22.568  1.00  0.79           H  
ATOM   3764  HA  VAL A 259     -27.254  16.898 -22.507  1.00  0.79           H  
ATOM   3765  HB  VAL A 259     -30.250  16.745 -22.400  1.00  0.79           H  
ATOM   3766 1HG1 VAL A 259     -30.227  19.107 -22.831  1.00  0.79           H  
ATOM   3767 2HG1 VAL A 259     -29.551  18.778 -21.246  1.00  0.79           H  
ATOM   3768 3HG1 VAL A 259     -28.472  19.173 -22.577  1.00  0.79           H  
ATOM   3769 1HG2 VAL A 259     -29.848  17.585 -24.701  1.00  0.79           H  
ATOM   3770 2HG2 VAL A 259     -28.124  17.622 -24.419  1.00  0.79           H  
ATOM   3771 3HG2 VAL A 259     -28.998  16.076 -24.449  1.00  0.79           H  
ATOM   3772  N   ASN A 260     -28.767  16.587 -19.573  1.00  0.83           N  
ATOM   3773  CA  ASN A 260     -28.619  17.106 -18.203  1.00  0.83           C  
ATOM   3774  C   ASN A 260     -28.101  16.072 -17.207  1.00  0.83           C  
ATOM   3775  O   ASN A 260     -27.634  16.418 -16.116  1.00  0.83           O  
ATOM   3776  CB  ASN A 260     -29.911  17.707 -17.684  1.00  0.83           C  
ATOM   3777  CG  ASN A 260     -30.321  18.949 -18.401  1.00  0.83           C  
ATOM   3778  OD1 ASN A 260     -29.699  19.998 -18.228  1.00  0.83           O  
ATOM   3779  ND2 ASN A 260     -31.356  18.861 -19.174  1.00  0.83           N  
ATOM   3780  H   ASN A 260     -29.400  15.828 -19.783  1.00  0.83           H  
ATOM   3781  HA  ASN A 260     -27.877  17.904 -18.219  1.00  0.83           H  
ATOM   3782 1HB  ASN A 260     -30.711  16.969 -17.774  1.00  0.83           H  
ATOM   3783 2HB  ASN A 260     -29.801  17.937 -16.624  1.00  0.83           H  
ATOM   3784 1HD2 ASN A 260     -31.680  19.672 -19.666  1.00  0.83           H  
ATOM   3785 2HD2 ASN A 260     -31.836  17.991 -19.273  1.00  0.83           H  
ATOM   3786  N   GLU A 261     -28.147  14.806 -17.576  1.00  0.85           N  
ATOM   3787  CA  GLU A 261     -27.799  13.738 -16.653  1.00  0.85           C  
ATOM   3788  C   GLU A 261     -26.294  13.518 -16.577  1.00  0.85           C  
ATOM   3789  O   GLU A 261     -25.784  12.481 -17.008  1.00  0.85           O  
ATOM   3790  CB  GLU A 261     -28.509  12.457 -17.082  1.00  0.85           C  
ATOM   3791  CG  GLU A 261     -30.029  12.527 -17.010  1.00  0.85           C  
ATOM   3792  CD  GLU A 261     -30.567  12.588 -15.600  1.00  0.85           C  
ATOM   3793  OE1 GLU A 261     -29.802  12.425 -14.678  1.00  0.85           O  
ATOM   3794  OE2 GLU A 261     -31.746  12.805 -15.448  1.00  0.85           O  
ATOM   3795  H   GLU A 261     -28.473  14.567 -18.499  1.00  0.85           H  
ATOM   3796  HA  GLU A 261     -28.152  14.014 -15.658  1.00  0.85           H  
ATOM   3797 1HB  GLU A 261     -28.229  12.208 -18.111  1.00  0.85           H  
ATOM   3798 2HB  GLU A 261     -28.191  11.638 -16.445  1.00  0.85           H  
ATOM   3799 1HG  GLU A 261     -30.361  13.412 -17.553  1.00  0.85           H  
ATOM   3800 2HG  GLU A 261     -30.441  11.653 -17.515  1.00  0.85           H  
ATOM   3801  N   GLN A 262     -25.585  14.478 -15.983  1.00  0.85           N  
ATOM   3802  CA  GLN A 262     -24.128  14.398 -15.925  1.00  0.85           C  
ATOM   3803  C   GLN A 262     -23.643  13.130 -15.244  1.00  0.85           C  
ATOM   3804  O   GLN A 262     -22.622  12.573 -15.631  1.00  0.85           O  
ATOM   3805  CB  GLN A 262     -23.490  15.580 -15.202  1.00  0.85           C  
ATOM   3806  CG  GLN A 262     -21.968  15.492 -15.304  1.00  0.85           C  
ATOM   3807  CD  GLN A 262     -21.208  16.625 -14.697  1.00  0.85           C  
ATOM   3808  OE1 GLN A 262     -21.284  16.943 -13.504  1.00  0.85           O  
ATOM   3809  NE2 GLN A 262     -20.444  17.268 -15.544  1.00  0.85           N  
ATOM   3810  H   GLN A 262     -26.099  15.293 -15.645  1.00  0.85           H  
ATOM   3811  HA  GLN A 262     -23.752  14.387 -16.946  1.00  0.85           H  
ATOM   3812 1HB  GLN A 262     -23.832  16.518 -15.633  1.00  0.85           H  
ATOM   3813 2HB  GLN A 262     -23.771  15.569 -14.150  1.00  0.85           H  
ATOM   3814 1HG  GLN A 262     -21.644  14.576 -14.812  1.00  0.85           H  
ATOM   3815 2HG  GLN A 262     -21.698  15.450 -16.367  1.00  0.85           H  
ATOM   3816 1HE2 GLN A 262     -19.898  18.037 -15.233  1.00  0.85           H  
ATOM   3817 2HE2 GLN A 262     -20.443  16.986 -16.538  1.00  0.85           H  
ATOM   3818  N   ALA A 263     -24.345  12.673 -14.208  1.00  0.84           N  
ATOM   3819  CA  ALA A 263     -23.924  11.458 -13.510  1.00  0.84           C  
ATOM   3820  C   ALA A 263     -23.922  10.249 -14.451  1.00  0.84           C  
ATOM   3821  O   ALA A 263     -23.078   9.354 -14.341  1.00  0.84           O  
ATOM   3822  CB  ALA A 263     -24.839  11.189 -12.330  1.00  0.84           C  
ATOM   3823  H   ALA A 263     -25.180  13.163 -13.919  1.00  0.84           H  
ATOM   3824  HA  ALA A 263     -22.906  11.610 -13.151  1.00  0.84           H  
ATOM   3825 1HB  ALA A 263     -24.500  10.297 -11.804  1.00  0.84           H  
ATOM   3826 2HB  ALA A 263     -24.817  12.041 -11.651  1.00  0.84           H  
ATOM   3827 3HB  ALA A 263     -25.856  11.035 -12.688  1.00  0.84           H  
ATOM   3828  N   PHE A 264     -24.887  10.222 -15.375  1.00  0.82           N  
ATOM   3829  CA  PHE A 264     -25.042   9.141 -16.331  1.00  0.82           C  
ATOM   3830  C   PHE A 264     -23.918   9.252 -17.333  1.00  0.82           C  
ATOM   3831  O   PHE A 264     -23.268   8.254 -17.665  1.00  0.82           O  
ATOM   3832  CB  PHE A 264     -26.443   9.206 -16.954  1.00  0.82           C  
ATOM   3833  CG  PHE A 264     -26.818   8.175 -17.960  1.00  0.82           C  
ATOM   3834  CD1 PHE A 264     -26.917   6.838 -17.626  1.00  0.82           C  
ATOM   3835  CD2 PHE A 264     -27.165   8.565 -19.239  1.00  0.82           C  
ATOM   3836  CE1 PHE A 264     -27.324   5.911 -18.565  1.00  0.82           C  
ATOM   3837  CE2 PHE A 264     -27.574   7.650 -20.177  1.00  0.82           C  
ATOM   3838  CZ  PHE A 264     -27.653   6.317 -19.837  1.00  0.82           C  
ATOM   3839  H   PHE A 264     -25.511  11.016 -15.469  1.00  0.82           H  
ATOM   3840  HA  PHE A 264     -24.945   8.190 -15.808  1.00  0.82           H  
ATOM   3841 1HB  PHE A 264     -27.183   9.177 -16.157  1.00  0.82           H  
ATOM   3842 2HB  PHE A 264     -26.552  10.167 -17.441  1.00  0.82           H  
ATOM   3843  HD1 PHE A 264     -26.668   6.520 -16.613  1.00  0.82           H  
ATOM   3844  HD2 PHE A 264     -27.116   9.622 -19.496  1.00  0.82           H  
ATOM   3845  HE1 PHE A 264     -27.393   4.857 -18.296  1.00  0.82           H  
ATOM   3846  HE2 PHE A 264     -27.839   7.982 -21.183  1.00  0.82           H  
ATOM   3847  HZ  PHE A 264     -27.980   5.584 -20.571  1.00  0.82           H  
ATOM   3848  N   MET A 265     -23.675  10.481 -17.796  1.00  0.79           N  
ATOM   3849  CA  MET A 265     -22.608  10.734 -18.751  1.00  0.79           C  
ATOM   3850  C   MET A 265     -21.261  10.344 -18.203  1.00  0.79           C  
ATOM   3851  O   MET A 265     -20.488   9.663 -18.871  1.00  0.79           O  
ATOM   3852  CB  MET A 265     -22.556  12.202 -19.128  1.00  0.79           C  
ATOM   3853  CG  MET A 265     -21.526  12.505 -20.184  1.00  0.79           C  
ATOM   3854  SD  MET A 265     -21.477  14.225 -20.593  1.00  0.79           S  
ATOM   3855  CE  MET A 265     -23.086  14.246 -21.259  1.00  0.79           C  
ATOM   3856  H   MET A 265     -24.259  11.254 -17.470  1.00  0.79           H  
ATOM   3857  HA  MET A 265     -22.766  10.140 -19.635  1.00  0.79           H  
ATOM   3858 1HB  MET A 265     -23.533  12.530 -19.472  1.00  0.79           H  
ATOM   3859 2HB  MET A 265     -22.304  12.793 -18.250  1.00  0.79           H  
ATOM   3860 1HG  MET A 265     -20.544  12.195 -19.840  1.00  0.79           H  
ATOM   3861 2HG  MET A 265     -21.764  11.943 -21.090  1.00  0.79           H  
ATOM   3862 1HE  MET A 265     -23.331  15.228 -21.641  1.00  0.79           H  
ATOM   3863 2HE  MET A 265     -23.125  13.526 -22.054  1.00  0.79           H  
ATOM   3864 3HE  MET A 265     -23.807  13.970 -20.491  1.00  0.79           H  
ATOM   3865  N   ALA A 266     -20.968  10.762 -16.983  1.00  0.76           N  
ATOM   3866  CA  ALA A 266     -19.688  10.450 -16.392  1.00  0.76           C  
ATOM   3867  C   ALA A 266     -19.525   8.944 -16.210  1.00  0.76           C  
ATOM   3868  O   ALA A 266     -18.497   8.374 -16.579  1.00  0.76           O  
ATOM   3869  CB  ALA A 266     -19.562  11.177 -15.067  1.00  0.76           C  
ATOM   3870  H   ALA A 266     -21.638  11.320 -16.462  1.00  0.76           H  
ATOM   3871  HA  ALA A 266     -18.906  10.796 -17.066  1.00  0.76           H  
ATOM   3872 1HB  ALA A 266     -18.596  10.973 -14.620  1.00  0.76           H  
ATOM   3873 2HB  ALA A 266     -19.665  12.253 -15.231  1.00  0.76           H  
ATOM   3874 3HB  ALA A 266     -20.352  10.838 -14.397  1.00  0.76           H  
ATOM   3875  N   ALA A 267     -20.567   8.262 -15.718  1.00  0.73           N  
ATOM   3876  CA  ALA A 267     -20.472   6.818 -15.537  1.00  0.73           C  
ATOM   3877  C   ALA A 267     -20.289   6.080 -16.863  1.00  0.73           C  
ATOM   3878  O   ALA A 267     -19.490   5.136 -16.961  1.00  0.73           O  
ATOM   3879  CB  ALA A 267     -21.727   6.313 -14.850  1.00  0.73           C  
ATOM   3880  H   ALA A 267     -21.423   8.738 -15.424  1.00  0.73           H  
ATOM   3881  HA  ALA A 267     -19.605   6.613 -14.912  1.00  0.73           H  
ATOM   3882 1HB  ALA A 267     -21.650   5.242 -14.689  1.00  0.73           H  
ATOM   3883 2HB  ALA A 267     -21.845   6.822 -13.893  1.00  0.73           H  
ATOM   3884 3HB  ALA A 267     -22.591   6.528 -15.482  1.00  0.73           H  
ATOM   3885  N   SER A 268     -21.031   6.522 -17.882  1.00  0.72           N  
ATOM   3886  CA  SER A 268     -21.023   5.896 -19.190  1.00  0.72           C  
ATOM   3887  C   SER A 268     -19.689   6.120 -19.882  1.00  0.72           C  
ATOM   3888  O   SER A 268     -19.112   5.197 -20.468  1.00  0.72           O  
ATOM   3889  CB  SER A 268     -22.145   6.483 -20.009  1.00  0.72           C  
ATOM   3890  OG  SER A 268     -23.385   6.203 -19.427  1.00  0.72           O  
ATOM   3891  H   SER A 268     -21.666   7.306 -17.736  1.00  0.72           H  
ATOM   3892  HA  SER A 268     -21.181   4.825 -19.067  1.00  0.72           H  
ATOM   3893 1HB  SER A 268     -22.013   7.562 -20.096  1.00  0.72           H  
ATOM   3894 2HB  SER A 268     -22.111   6.068 -21.003  1.00  0.72           H  
ATOM   3895  HG  SER A 268     -23.427   6.775 -18.628  1.00  0.72           H  
ATOM   3896  N   PHE A 269     -19.192   7.354 -19.778  1.00  0.70           N  
ATOM   3897  CA  PHE A 269     -17.921   7.762 -20.341  1.00  0.70           C  
ATOM   3898  C   PHE A 269     -16.819   6.939 -19.730  1.00  0.70           C  
ATOM   3899  O   PHE A 269     -15.993   6.385 -20.450  1.00  0.70           O  
ATOM   3900  CB  PHE A 269     -17.699   9.260 -20.127  1.00  0.70           C  
ATOM   3901  CG  PHE A 269     -16.385   9.783 -20.594  1.00  0.70           C  
ATOM   3902  CD1 PHE A 269     -16.131   9.912 -21.921  1.00  0.70           C  
ATOM   3903  CD2 PHE A 269     -15.430  10.190 -19.704  1.00  0.70           C  
ATOM   3904  CE1 PHE A 269     -14.954  10.413 -22.369  1.00  0.70           C  
ATOM   3905  CE2 PHE A 269     -14.243  10.705 -20.127  1.00  0.70           C  
ATOM   3906  CZ  PHE A 269     -13.992  10.822 -21.469  1.00  0.70           C  
ATOM   3907  H   PHE A 269     -19.730   8.063 -19.290  1.00  0.70           H  
ATOM   3908  HA  PHE A 269     -17.935   7.573 -21.414  1.00  0.70           H  
ATOM   3909 1HB  PHE A 269     -18.486   9.812 -20.647  1.00  0.70           H  
ATOM   3910 2HB  PHE A 269     -17.798   9.488 -19.067  1.00  0.70           H  
ATOM   3911  HD1 PHE A 269     -16.874   9.598 -22.615  1.00  0.70           H  
ATOM   3912  HD2 PHE A 269     -15.633  10.102 -18.663  1.00  0.70           H  
ATOM   3913  HE1 PHE A 269     -14.784  10.483 -23.441  1.00  0.70           H  
ATOM   3914  HE2 PHE A 269     -13.510  11.015 -19.403  1.00  0.70           H  
ATOM   3915  HZ  PHE A 269     -13.043  11.225 -21.819  1.00  0.70           H  
ATOM   3916  N   ARG A 270     -16.806   6.847 -18.401  1.00  0.70           N  
ATOM   3917  CA  ARG A 270     -15.795   6.085 -17.697  1.00  0.70           C  
ATOM   3918  C   ARG A 270     -15.741   4.657 -18.213  1.00  0.70           C  
ATOM   3919  O   ARG A 270     -14.659   4.133 -18.506  1.00  0.70           O  
ATOM   3920  CB  ARG A 270     -16.126   6.055 -16.218  1.00  0.70           C  
ATOM   3921  CG  ARG A 270     -15.126   5.384 -15.318  1.00  0.70           C  
ATOM   3922  CD  ARG A 270     -15.584   5.430 -13.900  1.00  0.70           C  
ATOM   3923  NE  ARG A 270     -14.624   4.839 -13.006  1.00  0.70           N  
ATOM   3924  CZ  ARG A 270     -14.571   3.526 -12.704  1.00  0.70           C  
ATOM   3925  NH1 ARG A 270     -15.442   2.694 -13.237  1.00  0.70           N  
ATOM   3926  NH2 ARG A 270     -13.642   3.072 -11.892  1.00  0.70           N  
ATOM   3927  H   ARG A 270     -17.517   7.329 -17.851  1.00  0.70           H  
ATOM   3928  HA  ARG A 270     -14.827   6.562 -17.849  1.00  0.70           H  
ATOM   3929 1HB  ARG A 270     -16.276   7.056 -15.869  1.00  0.70           H  
ATOM   3930 2HB  ARG A 270     -17.073   5.536 -16.080  1.00  0.70           H  
ATOM   3931 1HG  ARG A 270     -14.999   4.341 -15.614  1.00  0.70           H  
ATOM   3932 2HG  ARG A 270     -14.169   5.904 -15.382  1.00  0.70           H  
ATOM   3933 1HD  ARG A 270     -15.738   6.458 -13.595  1.00  0.70           H  
ATOM   3934 2HD  ARG A 270     -16.521   4.884 -13.807  1.00  0.70           H  
ATOM   3935  HE  ARG A 270     -13.901   5.465 -12.619  1.00  0.70           H  
ATOM   3936 1HH1 ARG A 270     -16.151   3.041 -13.868  1.00  0.70           H  
ATOM   3937 2HH1 ARG A 270     -15.398   1.705 -13.019  1.00  0.70           H  
ATOM   3938 1HH2 ARG A 270     -12.965   3.704 -11.493  1.00  0.70           H  
ATOM   3939 2HH2 ARG A 270     -13.559   2.059 -11.727  1.00  0.70           H  
ATOM   3940  N   ALA A 271     -16.910   4.015 -18.340  1.00  0.70           N  
ATOM   3941  CA  ALA A 271     -16.935   2.645 -18.825  1.00  0.70           C  
ATOM   3942  C   ALA A 271     -16.395   2.540 -20.245  1.00  0.70           C  
ATOM   3943  O   ALA A 271     -15.586   1.657 -20.554  1.00  0.70           O  
ATOM   3944  CB  ALA A 271     -18.355   2.117 -18.789  1.00  0.70           C  
ATOM   3945  H   ALA A 271     -17.786   4.475 -18.079  1.00  0.70           H  
ATOM   3946  HA  ALA A 271     -16.304   2.043 -18.172  1.00  0.70           H  
ATOM   3947 1HB  ALA A 271     -18.371   1.084 -19.130  1.00  0.70           H  
ATOM   3948 2HB  ALA A 271     -18.737   2.174 -17.770  1.00  0.70           H  
ATOM   3949 3HB  ALA A 271     -18.980   2.727 -19.442  1.00  0.70           H  
ATOM   3950  N   ALA A 272     -16.811   3.459 -21.113  1.00  0.71           N  
ATOM   3951  CA  ALA A 272     -16.361   3.410 -22.492  1.00  0.71           C  
ATOM   3952  C   ALA A 272     -14.855   3.634 -22.591  1.00  0.71           C  
ATOM   3953  O   ALA A 272     -14.163   2.934 -23.335  1.00  0.71           O  
ATOM   3954  CB  ALA A 272     -17.110   4.430 -23.302  1.00  0.71           C  
ATOM   3955  H   ALA A 272     -17.475   4.179 -20.822  1.00  0.71           H  
ATOM   3956  HA  ALA A 272     -16.584   2.418 -22.884  1.00  0.71           H  
ATOM   3957 1HB  ALA A 272     -16.795   4.343 -24.325  1.00  0.71           H  
ATOM   3958 2HB  ALA A 272     -18.182   4.237 -23.233  1.00  0.71           H  
ATOM   3959 3HB  ALA A 272     -16.899   5.431 -22.920  1.00  0.71           H  
ATOM   3960  N   MET A 273     -14.341   4.586 -21.806  1.00  0.72           N  
ATOM   3961  CA  MET A 273     -12.918   4.886 -21.793  1.00  0.72           C  
ATOM   3962  C   MET A 273     -12.132   3.719 -21.234  1.00  0.72           C  
ATOM   3963  O   MET A 273     -11.025   3.438 -21.694  1.00  0.72           O  
ATOM   3964  CB  MET A 273     -12.639   6.139 -20.978  1.00  0.72           C  
ATOM   3965  CG  MET A 273     -13.066   7.452 -21.573  1.00  0.72           C  
ATOM   3966  SD  MET A 273     -12.251   7.848 -23.121  1.00  0.72           S  
ATOM   3967  CE  MET A 273     -10.577   8.129 -22.574  1.00  0.72           C  
ATOM   3968  H   MET A 273     -14.960   5.129 -21.210  1.00  0.72           H  
ATOM   3969  HA  MET A 273     -12.593   5.053 -22.814  1.00  0.72           H  
ATOM   3970 1HB  MET A 273     -13.183   6.052 -20.047  1.00  0.72           H  
ATOM   3971 2HB  MET A 273     -11.582   6.199 -20.752  1.00  0.72           H  
ATOM   3972 1HG  MET A 273     -14.138   7.440 -21.744  1.00  0.72           H  
ATOM   3973 2HG  MET A 273     -12.844   8.232 -20.856  1.00  0.72           H  
ATOM   3974 1HE  MET A 273      -9.948   8.379 -23.431  1.00  0.72           H  
ATOM   3975 2HE  MET A 273     -10.563   8.952 -21.864  1.00  0.72           H  
ATOM   3976 3HE  MET A 273     -10.194   7.228 -22.094  1.00  0.72           H  
ATOM   3977  N   SER A 274     -12.708   3.012 -20.256  1.00  0.73           N  
ATOM   3978  CA  SER A 274     -12.031   1.869 -19.673  1.00  0.73           C  
ATOM   3979  C   SER A 274     -11.874   0.799 -20.744  1.00  0.73           C  
ATOM   3980  O   SER A 274     -10.799   0.208 -20.897  1.00  0.73           O  
ATOM   3981  CB  SER A 274     -12.835   1.328 -18.510  1.00  0.73           C  
ATOM   3982  OG  SER A 274     -12.918   2.273 -17.475  1.00  0.73           O  
ATOM   3983  H   SER A 274     -13.613   3.294 -19.880  1.00  0.73           H  
ATOM   3984  HA  SER A 274     -11.045   2.178 -19.325  1.00  0.73           H  
ATOM   3985 1HB  SER A 274     -13.833   1.069 -18.845  1.00  0.73           H  
ATOM   3986 2HB  SER A 274     -12.368   0.419 -18.139  1.00  0.73           H  
ATOM   3987  HG  SER A 274     -13.397   3.043 -17.861  1.00  0.73           H  
ATOM   3988  N   LYS A 275     -12.938   0.585 -21.525  1.00  0.74           N  
ATOM   3989  CA  LYS A 275     -12.866  -0.377 -22.607  1.00  0.74           C  
ATOM   3990  C   LYS A 275     -11.839   0.060 -23.640  1.00  0.74           C  
ATOM   3991  O   LYS A 275     -11.065  -0.761 -24.117  1.00  0.74           O  
ATOM   3992  CB  LYS A 275     -14.242  -0.621 -23.215  1.00  0.74           C  
ATOM   3993  CG  LYS A 275     -15.116  -1.481 -22.315  1.00  0.74           C  
ATOM   3994  CD  LYS A 275     -16.540  -1.614 -22.811  1.00  0.74           C  
ATOM   3995  CE  LYS A 275     -16.633  -2.319 -24.167  1.00  0.74           C  
ATOM   3996  NZ  LYS A 275     -18.043  -2.624 -24.500  1.00  0.74           N  
ATOM   3997  H   LYS A 275     -13.811   1.086 -21.342  1.00  0.74           H  
ATOM   3998  HA  LYS A 275     -12.531  -1.325 -22.193  1.00  0.74           H  
ATOM   3999 1HB  LYS A 275     -14.750   0.330 -23.362  1.00  0.74           H  
ATOM   4000 2HB  LYS A 275     -14.144  -1.111 -24.181  1.00  0.74           H  
ATOM   4001 1HG  LYS A 275     -14.677  -2.473 -22.225  1.00  0.74           H  
ATOM   4002 2HG  LYS A 275     -15.144  -1.023 -21.324  1.00  0.74           H  
ATOM   4003 1HD  LYS A 275     -17.129  -2.172 -22.085  1.00  0.74           H  
ATOM   4004 2HD  LYS A 275     -16.979  -0.616 -22.912  1.00  0.74           H  
ATOM   4005 1HE  LYS A 275     -16.234  -1.651 -24.934  1.00  0.74           H  
ATOM   4006 2HE  LYS A 275     -16.054  -3.241 -24.163  1.00  0.74           H  
ATOM   4007 1HZ  LYS A 275     -18.108  -3.055 -25.419  1.00  0.74           H  
ATOM   4008 2HZ  LYS A 275     -18.434  -3.238 -23.811  1.00  0.74           H  
ATOM   4009 3HZ  LYS A 275     -18.569  -1.744 -24.493  1.00  0.74           H  
ATOM   4010  N   LEU A 276     -11.771   1.358 -23.949  1.00  0.75           N  
ATOM   4011  CA  LEU A 276     -10.757   1.808 -24.897  1.00  0.75           C  
ATOM   4012  C   LEU A 276      -9.342   1.570 -24.369  1.00  0.75           C  
ATOM   4013  O   LEU A 276      -8.467   1.078 -25.087  1.00  0.75           O  
ATOM   4014  CB  LEU A 276     -10.891   3.305 -25.191  1.00  0.75           C  
ATOM   4015  CG  LEU A 276     -12.042   3.794 -26.021  1.00  0.75           C  
ATOM   4016  CD1 LEU A 276     -11.973   5.255 -26.000  1.00  0.75           C  
ATOM   4017  CD2 LEU A 276     -11.944   3.296 -27.462  1.00  0.75           C  
ATOM   4018  H   LEU A 276     -12.443   2.015 -23.552  1.00  0.75           H  
ATOM   4019  HA  LEU A 276     -10.891   1.267 -25.821  1.00  0.75           H  
ATOM   4020 1HB  LEU A 276     -10.993   3.803 -24.233  1.00  0.75           H  
ATOM   4021 2HB  LEU A 276      -9.999   3.666 -25.624  1.00  0.75           H  
ATOM   4022  HG  LEU A 276     -12.985   3.472 -25.580  1.00  0.75           H  
ATOM   4023 1HD1 LEU A 276     -12.768   5.643 -26.575  1.00  0.75           H  
ATOM   4024 2HD1 LEU A 276     -12.046   5.601 -24.987  1.00  0.75           H  
ATOM   4025 3HD1 LEU A 276     -11.027   5.575 -26.426  1.00  0.75           H  
ATOM   4026 1HD2 LEU A 276     -12.781   3.688 -28.038  1.00  0.75           H  
ATOM   4027 2HD2 LEU A 276     -11.010   3.631 -27.911  1.00  0.75           H  
ATOM   4028 3HD2 LEU A 276     -11.974   2.227 -27.473  1.00  0.75           H  
ATOM   4029  N   ALA A 277      -9.149   1.830 -23.080  1.00  0.75           N  
ATOM   4030  CA  ALA A 277      -7.861   1.718 -22.410  1.00  0.75           C  
ATOM   4031  C   ALA A 277      -7.260   0.330 -22.478  1.00  0.75           C  
ATOM   4032  O   ALA A 277      -6.040   0.181 -22.553  1.00  0.75           O  
ATOM   4033  CB  ALA A 277      -8.011   2.100 -20.959  1.00  0.75           C  
ATOM   4034  H   ALA A 277      -9.928   2.201 -22.540  1.00  0.75           H  
ATOM   4035  HA  ALA A 277      -7.179   2.405 -22.902  1.00  0.75           H  
ATOM   4036 1HB  ALA A 277      -7.046   2.055 -20.470  1.00  0.75           H  
ATOM   4037 2HB  ALA A 277      -8.416   3.103 -20.893  1.00  0.75           H  
ATOM   4038 3HB  ALA A 277      -8.688   1.412 -20.474  1.00  0.75           H  
ATOM   4039  N   VAL A 278      -8.102  -0.689 -22.471  1.00  0.75           N  
ATOM   4040  CA  VAL A 278      -7.606  -2.053 -22.510  1.00  0.75           C  
ATOM   4041  C   VAL A 278      -7.642  -2.668 -23.901  1.00  0.75           C  
ATOM   4042  O   VAL A 278      -7.372  -3.864 -24.064  1.00  0.75           O  
ATOM   4043  CB  VAL A 278      -8.417  -2.938 -21.567  1.00  0.75           C  
ATOM   4044  CG1 VAL A 278      -8.315  -2.420 -20.157  1.00  0.75           C  
ATOM   4045  CG2 VAL A 278      -9.851  -2.954 -22.029  1.00  0.75           C  
ATOM   4046  H   VAL A 278      -9.105  -0.504 -22.378  1.00  0.75           H  
ATOM   4047  HA  VAL A 278      -6.573  -2.049 -22.167  1.00  0.75           H  
ATOM   4048  HB  VAL A 278      -8.008  -3.949 -21.584  1.00  0.75           H  
ATOM   4049 1HG1 VAL A 278      -8.881  -3.062 -19.488  1.00  0.75           H  
ATOM   4050 2HG1 VAL A 278      -7.273  -2.420 -19.875  1.00  0.75           H  
ATOM   4051 3HG1 VAL A 278      -8.712  -1.404 -20.111  1.00  0.75           H  
ATOM   4052 1HG2 VAL A 278     -10.447  -3.584 -21.375  1.00  0.75           H  
ATOM   4053 2HG2 VAL A 278     -10.228  -1.945 -22.004  1.00  0.75           H  
ATOM   4054 3HG2 VAL A 278      -9.906  -3.332 -23.050  1.00  0.75           H  
ATOM   4055  N   LEU A 279      -7.981  -1.892 -24.922  1.00  0.76           N  
ATOM   4056  CA  LEU A 279      -7.996  -2.508 -26.228  1.00  0.76           C  
ATOM   4057  C   LEU A 279      -6.610  -2.980 -26.580  1.00  0.76           C  
ATOM   4058  O   LEU A 279      -5.648  -2.218 -26.491  1.00  0.76           O  
ATOM   4059  CB  LEU A 279      -8.480  -1.530 -27.287  1.00  0.76           C  
ATOM   4060  CG  LEU A 279      -9.902  -1.174 -27.197  1.00  0.76           C  
ATOM   4061  CD1 LEU A 279     -10.212  -0.094 -28.216  1.00  0.76           C  
ATOM   4062  CD2 LEU A 279     -10.725  -2.428 -27.386  1.00  0.76           C  
ATOM   4063  H   LEU A 279      -8.201  -0.900 -24.806  1.00  0.76           H  
ATOM   4064  HA  LEU A 279      -8.666  -3.366 -26.203  1.00  0.76           H  
ATOM   4065 1HB  LEU A 279      -7.909  -0.605 -27.194  1.00  0.76           H  
ATOM   4066 2HB  LEU A 279      -8.296  -1.948 -28.264  1.00  0.76           H  
ATOM   4067  HG  LEU A 279     -10.099  -0.781 -26.242  1.00  0.76           H  
ATOM   4068 1HD1 LEU A 279     -11.231   0.184 -28.152  1.00  0.76           H  
ATOM   4069 2HD1 LEU A 279      -9.594   0.765 -28.007  1.00  0.76           H  
ATOM   4070 3HD1 LEU A 279     -10.014  -0.445 -29.198  1.00  0.76           H  
ATOM   4071 1HD2 LEU A 279     -11.774  -2.193 -27.301  1.00  0.76           H  
ATOM   4072 2HD2 LEU A 279     -10.520  -2.852 -28.362  1.00  0.76           H  
ATOM   4073 3HD2 LEU A 279     -10.458  -3.148 -26.616  1.00  0.76           H  
ATOM   4074  N   GLY A 280      -6.527  -4.226 -27.046  1.00  0.76           N  
ATOM   4075  CA  GLY A 280      -5.270  -4.839 -27.462  1.00  0.76           C  
ATOM   4076  C   GLY A 280      -4.449  -5.468 -26.333  1.00  0.76           C  
ATOM   4077  O   GLY A 280      -3.373  -6.017 -26.600  1.00  0.76           O  
ATOM   4078  H   GLY A 280      -7.369  -4.781 -27.088  1.00  0.76           H  
ATOM   4079 1HA  GLY A 280      -5.482  -5.600 -28.211  1.00  0.76           H  
ATOM   4080 2HA  GLY A 280      -4.664  -4.090 -27.958  1.00  0.76           H  
ATOM   4081  N   HIS A 281      -4.960  -5.440 -25.091  1.00  0.76           N  
ATOM   4082  CA  HIS A 281      -4.202  -5.986 -23.969  1.00  0.76           C  
ATOM   4083  C   HIS A 281      -5.019  -6.899 -23.055  1.00  0.76           C  
ATOM   4084  O   HIS A 281      -6.186  -6.648 -22.741  1.00  0.76           O  
ATOM   4085  CB  HIS A 281      -3.654  -4.843 -23.121  1.00  0.76           C  
ATOM   4086  CG  HIS A 281      -2.752  -3.912 -23.860  1.00  0.76           C  
ATOM   4087  ND1 HIS A 281      -1.413  -4.181 -24.083  1.00  0.76           N  
ATOM   4088  CD2 HIS A 281      -2.989  -2.694 -24.395  1.00  0.76           C  
ATOM   4089  CE1 HIS A 281      -0.870  -3.151 -24.730  1.00  0.76           C  
ATOM   4090  NE2 HIS A 281      -1.805  -2.243 -24.913  1.00  0.76           N  
ATOM   4091  H   HIS A 281      -5.853  -4.979 -24.913  1.00  0.76           H  
ATOM   4092  HA  HIS A 281      -3.363  -6.567 -24.348  1.00  0.76           H  
ATOM   4093 1HB  HIS A 281      -4.491  -4.258 -22.723  1.00  0.76           H  
ATOM   4094 2HB  HIS A 281      -3.107  -5.252 -22.274  1.00  0.76           H  
ATOM   4095  HD2 HIS A 281      -3.939  -2.152 -24.392  1.00  0.76           H  
ATOM   4096  HE1 HIS A 281       0.177  -3.057 -25.033  1.00  0.76           H  
ATOM   4097  HE2 HIS A 281      -1.695  -1.324 -25.345  1.00  0.76           H  
ATOM   4098  N   ASN A 282      -4.385  -7.955 -22.559  1.00  0.76           N  
ATOM   4099  CA  ASN A 282      -5.114  -8.825 -21.657  1.00  0.76           C  
ATOM   4100  C   ASN A 282      -5.135  -8.264 -20.251  1.00  0.76           C  
ATOM   4101  O   ASN A 282      -4.216  -8.487 -19.456  1.00  0.76           O  
ATOM   4102  CB  ASN A 282      -4.568 -10.235 -21.638  1.00  0.76           C  
ATOM   4103  CG  ASN A 282      -5.458 -11.178 -20.795  1.00  0.76           C  
ATOM   4104  OD1 ASN A 282      -6.208 -10.761 -19.880  1.00  0.76           O  
ATOM   4105  ND2 ASN A 282      -5.376 -12.453 -21.101  1.00  0.76           N  
ATOM   4106  H   ASN A 282      -3.428  -8.152 -22.816  1.00  0.76           H  
ATOM   4107  HA  ASN A 282      -6.150  -8.879 -21.996  1.00  0.76           H  
ATOM   4108 1HB  ASN A 282      -4.502 -10.621 -22.656  1.00  0.76           H  
ATOM   4109 2HB  ASN A 282      -3.560 -10.231 -21.218  1.00  0.76           H  
ATOM   4110 1HD2 ASN A 282      -5.921 -13.127 -20.602  1.00  0.76           H  
ATOM   4111 2HD2 ASN A 282      -4.768 -12.752 -21.838  1.00  0.76           H  
ATOM   4112  N   ARG A 283      -6.243  -7.607 -19.939  1.00  0.76           N  
ATOM   4113  CA  ARG A 283      -6.509  -6.934 -18.663  1.00  0.76           C  
ATOM   4114  C   ARG A 283      -6.074  -7.725 -17.423  1.00  0.76           C  
ATOM   4115  O   ARG A 283      -5.660  -7.141 -16.422  1.00  0.76           O  
ATOM   4116  CB  ARG A 283      -8.004  -6.665 -18.539  1.00  0.76           C  
ATOM   4117  CG  ARG A 283      -8.448  -5.915 -17.285  1.00  0.76           C  
ATOM   4118  CD  ARG A 283      -9.940  -5.702 -17.253  1.00  0.76           C  
ATOM   4119  NE  ARG A 283     -10.406  -5.076 -15.994  1.00  0.76           N  
ATOM   4120  CZ  ARG A 283     -10.577  -3.742 -15.770  1.00  0.76           C  
ATOM   4121  NH1 ARG A 283     -10.344  -2.862 -16.713  1.00  0.76           N  
ATOM   4122  NH2 ARG A 283     -10.997  -3.321 -14.585  1.00  0.76           N  
ATOM   4123  H   ARG A 283      -6.895  -7.485 -20.713  1.00  0.76           H  
ATOM   4124  HA  ARG A 283      -5.980  -5.985 -18.669  1.00  0.76           H  
ATOM   4125 1HB  ARG A 283      -8.335  -6.083 -19.401  1.00  0.76           H  
ATOM   4126 2HB  ARG A 283      -8.542  -7.614 -18.560  1.00  0.76           H  
ATOM   4127 1HG  ARG A 283      -8.154  -6.475 -16.398  1.00  0.76           H  
ATOM   4128 2HG  ARG A 283      -7.977  -4.962 -17.278  1.00  0.76           H  
ATOM   4129 1HD  ARG A 283     -10.225  -5.053 -18.081  1.00  0.76           H  
ATOM   4130 2HD  ARG A 283     -10.442  -6.663 -17.359  1.00  0.76           H  
ATOM   4131  HE  ARG A 283     -10.609  -5.699 -15.223  1.00  0.76           H  
ATOM   4132 1HH1 ARG A 283     -10.027  -3.163 -17.620  1.00  0.76           H  
ATOM   4133 2HH1 ARG A 283     -10.484  -1.872 -16.523  1.00  0.76           H  
ATOM   4134 1HH2 ARG A 283     -11.187  -3.982 -13.848  1.00  0.76           H  
ATOM   4135 2HH2 ARG A 283     -11.137  -2.310 -14.412  1.00  0.76           H  
ATOM   4136  N   ASN A 284      -6.188  -9.053 -17.472  1.00  0.75           N  
ATOM   4137  CA  ASN A 284      -5.916  -9.910 -16.317  1.00  0.75           C  
ATOM   4138  C   ASN A 284      -4.452  -9.873 -15.891  1.00  0.75           C  
ATOM   4139  O   ASN A 284      -4.118 -10.199 -14.751  1.00  0.75           O  
ATOM   4140  CB  ASN A 284      -6.295 -11.339 -16.634  1.00  0.75           C  
ATOM   4141  CG  ASN A 284      -7.768 -11.534 -16.745  1.00  0.75           C  
ATOM   4142  OD1 ASN A 284      -8.506 -11.560 -15.751  1.00  0.75           O  
ATOM   4143  ND2 ASN A 284      -8.217 -11.653 -17.965  1.00  0.75           N  
ATOM   4144  H   ASN A 284      -6.444  -9.495 -18.356  1.00  0.75           H  
ATOM   4145  HA  ASN A 284      -6.512  -9.555 -15.476  1.00  0.75           H  
ATOM   4146 1HB  ASN A 284      -5.816 -11.651 -17.557  1.00  0.75           H  
ATOM   4147 2HB  ASN A 284      -5.919 -11.988 -15.845  1.00  0.75           H  
ATOM   4148 1HD2 ASN A 284      -9.194 -11.780 -18.136  1.00  0.75           H  
ATOM   4149 2HD2 ASN A 284      -7.561 -11.585 -18.736  1.00  0.75           H  
ATOM   4150  N   SER A 285      -3.573  -9.527 -16.827  1.00  0.73           N  
ATOM   4151  CA  SER A 285      -2.144  -9.472 -16.578  1.00  0.73           C  
ATOM   4152  C   SER A 285      -1.683  -8.084 -16.145  1.00  0.73           C  
ATOM   4153  O   SER A 285      -0.484  -7.872 -15.944  1.00  0.73           O  
ATOM   4154  CB  SER A 285      -1.381  -9.898 -17.819  1.00  0.73           C  
ATOM   4155  OG  SER A 285      -1.561  -8.984 -18.868  1.00  0.73           O  
ATOM   4156  H   SER A 285      -3.909  -9.250 -17.749  1.00  0.73           H  
ATOM   4157  HA  SER A 285      -1.912 -10.170 -15.773  1.00  0.73           H  
ATOM   4158 1HB  SER A 285      -0.322  -9.987 -17.586  1.00  0.73           H  
ATOM   4159 2HB  SER A 285      -1.734 -10.879 -18.131  1.00  0.73           H  
ATOM   4160  HG  SER A 285      -2.525  -8.777 -18.890  1.00  0.73           H  
ATOM   4161  N   LEU A 286      -2.609  -7.126 -16.048  1.00  0.71           N  
ATOM   4162  CA  LEU A 286      -2.228  -5.758 -15.735  1.00  0.71           C  
ATOM   4163  C   LEU A 286      -2.466  -5.376 -14.278  1.00  0.71           C  
ATOM   4164  O   LEU A 286      -3.329  -5.931 -13.595  1.00  0.71           O  
ATOM   4165  CB  LEU A 286      -2.955  -4.805 -16.667  1.00  0.71           C  
ATOM   4166  CG  LEU A 286      -2.705  -5.057 -18.134  1.00  0.71           C  
ATOM   4167  CD1 LEU A 286      -3.503  -4.051 -18.965  1.00  0.71           C  
ATOM   4168  CD2 LEU A 286      -1.203  -4.977 -18.382  1.00  0.71           C  
ATOM   4169  H   LEU A 286      -3.597  -7.335 -16.192  1.00  0.71           H  
ATOM   4170  HA  LEU A 286      -1.161  -5.648 -15.927  1.00  0.71           H  
ATOM   4171 1HB  LEU A 286      -4.025  -4.874 -16.480  1.00  0.71           H  
ATOM   4172 2HB  LEU A 286      -2.610  -3.799 -16.445  1.00  0.71           H  
ATOM   4173  HG  LEU A 286      -3.060  -6.056 -18.401  1.00  0.71           H  
ATOM   4174 1HD1 LEU A 286      -3.336  -4.241 -20.019  1.00  0.71           H  
ATOM   4175 2HD1 LEU A 286      -4.560  -4.151 -18.746  1.00  0.71           H  
ATOM   4176 3HD1 LEU A 286      -3.178  -3.040 -18.717  1.00  0.71           H  
ATOM   4177 1HD2 LEU A 286      -0.989  -5.170 -19.429  1.00  0.71           H  
ATOM   4178 2HD2 LEU A 286      -0.844  -3.992 -18.105  1.00  0.71           H  
ATOM   4179 3HD2 LEU A 286      -0.692  -5.722 -17.773  1.00  0.71           H  
ATOM   4180  N   ILE A 287      -1.684  -4.415 -13.807  1.00  0.69           N  
ATOM   4181  CA  ILE A 287      -1.767  -3.928 -12.440  1.00  0.69           C  
ATOM   4182  C   ILE A 287      -2.676  -2.724 -12.331  1.00  0.69           C  
ATOM   4183  O   ILE A 287      -2.563  -1.791 -13.116  1.00  0.69           O  
ATOM   4184  CB  ILE A 287      -0.378  -3.542 -11.926  1.00  0.69           C  
ATOM   4185  CG1 ILE A 287       0.574  -4.722 -12.045  1.00  0.69           C  
ATOM   4186  CG2 ILE A 287      -0.470  -3.086 -10.483  1.00  0.69           C  
ATOM   4187  CD1 ILE A 287       0.119  -5.934 -11.274  1.00  0.69           C  
ATOM   4188  H   ILE A 287      -0.994  -3.996 -14.430  1.00  0.69           H  
ATOM   4189  HA  ILE A 287      -2.168  -4.722 -11.812  1.00  0.69           H  
ATOM   4190  HB  ILE A 287       0.022  -2.728 -12.536  1.00  0.69           H  
ATOM   4191 1HG1 ILE A 287       0.673  -4.991 -13.099  1.00  0.69           H  
ATOM   4192 2HG1 ILE A 287       1.553  -4.427 -11.668  1.00  0.69           H  
ATOM   4193 1HG2 ILE A 287       0.507  -2.801 -10.125  1.00  0.69           H  
ATOM   4194 2HG2 ILE A 287      -1.134  -2.238 -10.413  1.00  0.69           H  
ATOM   4195 3HG2 ILE A 287      -0.857  -3.895  -9.870  1.00  0.69           H  
ATOM   4196 1HD1 ILE A 287       0.842  -6.739 -11.398  1.00  0.69           H  
ATOM   4197 2HD1 ILE A 287       0.035  -5.681 -10.219  1.00  0.69           H  
ATOM   4198 3HD1 ILE A 287      -0.853  -6.259 -11.648  1.00  0.69           H  
ATOM   4199  N   ASP A 288      -3.604  -2.744 -11.381  1.00  0.67           N  
ATOM   4200  CA  ASP A 288      -4.505  -1.609 -11.229  1.00  0.67           C  
ATOM   4201  C   ASP A 288      -3.855  -0.488 -10.443  1.00  0.67           C  
ATOM   4202  O   ASP A 288      -3.619  -0.606  -9.240  1.00  0.67           O  
ATOM   4203  CB  ASP A 288      -5.829  -2.034 -10.592  1.00  0.67           C  
ATOM   4204  CG  ASP A 288      -6.888  -0.898 -10.463  1.00  0.67           C  
ATOM   4205  OD1 ASP A 288      -6.558   0.283 -10.584  1.00  0.67           O  
ATOM   4206  OD2 ASP A 288      -8.026  -1.235 -10.236  1.00  0.67           O  
ATOM   4207  H   ASP A 288      -3.676  -3.540 -10.763  1.00  0.67           H  
ATOM   4208  HA  ASP A 288      -4.716  -1.212 -12.208  1.00  0.67           H  
ATOM   4209 1HB  ASP A 288      -6.264  -2.837 -11.190  1.00  0.67           H  
ATOM   4210 2HB  ASP A 288      -5.637  -2.438  -9.598  1.00  0.67           H  
ATOM   4211  N   CYS A 289      -3.529   0.578 -11.167  1.00  0.67           N  
ATOM   4212  CA  CYS A 289      -2.829   1.736 -10.658  1.00  0.67           C  
ATOM   4213  C   CYS A 289      -3.729   2.957 -10.653  1.00  0.67           C  
ATOM   4214  O   CYS A 289      -3.267   4.094 -10.709  1.00  0.67           O  
ATOM   4215  CB  CYS A 289      -1.568   2.000 -11.478  1.00  0.67           C  
ATOM   4216  SG  CYS A 289      -0.281   0.711 -11.355  1.00  0.67           S  
ATOM   4217  H   CYS A 289      -3.811   0.602 -12.145  1.00  0.67           H  
ATOM   4218  HA  CYS A 289      -2.558   1.549  -9.627  1.00  0.67           H  
ATOM   4219 1HB  CYS A 289      -1.860   1.991 -12.500  1.00  0.67           H  
ATOM   4220 2HB  CYS A 289      -1.134   2.964 -11.248  1.00  0.67           H  
ATOM   4221  N   SER A 290      -5.032   2.739 -10.519  1.00  0.67           N  
ATOM   4222  CA  SER A 290      -5.959   3.863 -10.429  1.00  0.67           C  
ATOM   4223  C   SER A 290      -5.638   4.702  -9.183  1.00  0.67           C  
ATOM   4224  O   SER A 290      -5.896   5.901  -9.132  1.00  0.67           O  
ATOM   4225  CB  SER A 290      -7.365   3.348 -10.329  1.00  0.67           C  
ATOM   4226  OG  SER A 290      -7.702   2.614 -11.469  1.00  0.67           O  
ATOM   4227  H   SER A 290      -5.405   1.776 -10.500  1.00  0.67           H  
ATOM   4228  HA  SER A 290      -5.855   4.485 -11.319  1.00  0.67           H  
ATOM   4229 1HB  SER A 290      -7.466   2.717  -9.445  1.00  0.67           H  
ATOM   4230 2HB  SER A 290      -8.048   4.189 -10.219  1.00  0.67           H  
ATOM   4231  HG  SER A 290      -7.364   1.698 -11.273  1.00  0.67           H  
ATOM   4232  N   ASP A 291      -5.006   4.061  -8.197  1.00  0.68           N  
ATOM   4233  CA  ASP A 291      -4.611   4.653  -6.923  1.00  0.68           C  
ATOM   4234  C   ASP A 291      -3.673   5.837  -7.071  1.00  0.68           C  
ATOM   4235  O   ASP A 291      -3.596   6.677  -6.174  1.00  0.68           O  
ATOM   4236  CB  ASP A 291      -3.871   3.634  -6.057  1.00  0.68           C  
ATOM   4237  CG  ASP A 291      -4.724   2.534  -5.473  1.00  0.68           C  
ATOM   4238  OD1 ASP A 291      -5.928   2.624  -5.517  1.00  0.68           O  
ATOM   4239  OD2 ASP A 291      -4.141   1.589  -4.955  1.00  0.68           O  
ATOM   4240  H   ASP A 291      -4.816   3.082  -8.344  1.00  0.68           H  
ATOM   4241  HA  ASP A 291      -5.510   4.988  -6.407  1.00  0.68           H  
ATOM   4242 1HB  ASP A 291      -3.085   3.173  -6.660  1.00  0.68           H  
ATOM   4243 2HB  ASP A 291      -3.374   4.159  -5.237  1.00  0.68           H  
ATOM   4244  N   VAL A 292      -2.937   5.901  -8.180  1.00  0.69           N  
ATOM   4245  CA  VAL A 292      -1.982   6.978  -8.346  1.00  0.69           C  
ATOM   4246  C   VAL A 292      -2.487   8.033  -9.334  1.00  0.69           C  
ATOM   4247  O   VAL A 292      -1.762   8.959  -9.706  1.00  0.69           O  
ATOM   4248  CB  VAL A 292      -0.607   6.402  -8.724  1.00  0.69           C  
ATOM   4249  CG1 VAL A 292      -0.113   5.504  -7.609  1.00  0.69           C  
ATOM   4250  CG2 VAL A 292      -0.698   5.585  -9.916  1.00  0.69           C  
ATOM   4251  H   VAL A 292      -3.049   5.213  -8.926  1.00  0.69           H  
ATOM   4252  HA  VAL A 292      -1.855   7.469  -7.382  1.00  0.69           H  
ATOM   4253  HB  VAL A 292       0.097   7.222  -8.864  1.00  0.69           H  
ATOM   4254 1HG1 VAL A 292       0.873   5.103  -7.866  1.00  0.69           H  
ATOM   4255 2HG1 VAL A 292      -0.057   6.078  -6.702  1.00  0.69           H  
ATOM   4256 3HG1 VAL A 292      -0.808   4.680  -7.466  1.00  0.69           H  
ATOM   4257 1HG2 VAL A 292       0.250   5.181 -10.145  1.00  0.69           H  
ATOM   4258 2HG2 VAL A 292      -1.365   4.794  -9.701  1.00  0.69           H  
ATOM   4259 3HG2 VAL A 292      -1.057   6.169 -10.732  1.00  0.69           H  
ATOM   4260  N   VAL A 293      -3.761   7.920  -9.704  1.00  0.71           N  
ATOM   4261  CA  VAL A 293      -4.441   8.910 -10.520  1.00  0.71           C  
ATOM   4262  C   VAL A 293      -5.204   9.790  -9.528  1.00  0.71           C  
ATOM   4263  O   VAL A 293      -5.988   9.261  -8.741  1.00  0.71           O  
ATOM   4264  CB  VAL A 293      -5.462   8.264 -11.469  1.00  0.71           C  
ATOM   4265  CG1 VAL A 293      -6.198   9.339 -12.263  1.00  0.71           C  
ATOM   4266  CG2 VAL A 293      -4.777   7.305 -12.412  1.00  0.71           C  
ATOM   4267  H   VAL A 293      -4.310   7.123  -9.383  1.00  0.71           H  
ATOM   4268  HA  VAL A 293      -3.702   9.465 -11.092  1.00  0.71           H  
ATOM   4269  HB  VAL A 293      -6.199   7.725 -10.875  1.00  0.71           H  
ATOM   4270 1HG1 VAL A 293      -6.939   8.874 -12.906  1.00  0.71           H  
ATOM   4271 2HG1 VAL A 293      -6.701  10.016 -11.578  1.00  0.71           H  
ATOM   4272 3HG1 VAL A 293      -5.493   9.896 -12.873  1.00  0.71           H  
ATOM   4273 1HG2 VAL A 293      -5.522   6.846 -13.064  1.00  0.71           H  
ATOM   4274 2HG2 VAL A 293      -4.065   7.856 -13.011  1.00  0.71           H  
ATOM   4275 3HG2 VAL A 293      -4.268   6.525 -11.841  1.00  0.71           H  
ATOM   4276  N   PRO A 294      -5.032  11.109  -9.512  1.00  0.73           N  
ATOM   4277  CA  PRO A 294      -5.648  11.980  -8.536  1.00  0.73           C  
ATOM   4278  C   PRO A 294      -7.156  11.982  -8.699  1.00  0.73           C  
ATOM   4279  O   PRO A 294      -7.678  11.660  -9.768  1.00  0.73           O  
ATOM   4280  CB  PRO A 294      -5.011  13.341  -8.843  1.00  0.73           C  
ATOM   4281  CG  PRO A 294      -4.565  13.244 -10.298  1.00  0.73           C  
ATOM   4282  CD  PRO A 294      -4.199  11.789 -10.508  1.00  0.73           C  
ATOM   4283  HA  PRO A 294      -5.371  11.640  -7.527  1.00  0.73           H  
ATOM   4284 1HB  PRO A 294      -5.755  14.141  -8.681  1.00  0.73           H  
ATOM   4285 2HB  PRO A 294      -4.179  13.530  -8.151  1.00  0.73           H  
ATOM   4286 1HG  PRO A 294      -5.368  13.582 -10.966  1.00  0.73           H  
ATOM   4287 2HG  PRO A 294      -3.711  13.909 -10.477  1.00  0.73           H  
ATOM   4288 1HD  PRO A 294      -4.499  11.517 -11.512  1.00  0.73           H  
ATOM   4289 2HD  PRO A 294      -3.125  11.610 -10.317  1.00  0.73           H  
ATOM   4290  N   VAL A 295      -7.847  12.292  -7.615  1.00  0.76           N  
ATOM   4291  CA  VAL A 295      -9.298  12.355  -7.599  1.00  0.76           C  
ATOM   4292  C   VAL A 295      -9.777  13.571  -8.395  1.00  0.76           C  
ATOM   4293  O   VAL A 295      -9.201  14.647  -8.238  1.00  0.76           O  
ATOM   4294  CB  VAL A 295      -9.790  12.433  -6.150  1.00  0.76           C  
ATOM   4295  CG1 VAL A 295     -11.295  12.635  -6.093  1.00  0.76           C  
ATOM   4296  CG2 VAL A 295      -9.400  11.141  -5.445  1.00  0.76           C  
ATOM   4297  H   VAL A 295      -7.347  12.516  -6.765  1.00  0.76           H  
ATOM   4298  HA  VAL A 295      -9.662  11.424  -8.005  1.00  0.76           H  
ATOM   4299  HB  VAL A 295      -9.323  13.285  -5.656  1.00  0.76           H  
ATOM   4300 1HG1 VAL A 295     -11.613  12.692  -5.053  1.00  0.76           H  
ATOM   4301 2HG1 VAL A 295     -11.564  13.565  -6.601  1.00  0.76           H  
ATOM   4302 3HG1 VAL A 295     -11.793  11.803  -6.571  1.00  0.76           H  
ATOM   4303 1HG2 VAL A 295      -9.727  11.177  -4.406  1.00  0.76           H  
ATOM   4304 2HG2 VAL A 295      -9.875  10.297  -5.947  1.00  0.76           H  
ATOM   4305 3HG2 VAL A 295      -8.317  11.019  -5.481  1.00  0.76           H  
ATOM   4306  N   PRO A 296     -10.760  13.429  -9.302  1.00  0.81           N  
ATOM   4307  CA  PRO A 296     -11.305  14.489 -10.109  1.00  0.81           C  
ATOM   4308  C   PRO A 296     -11.831  15.659  -9.341  1.00  0.81           C  
ATOM   4309  O   PRO A 296     -12.422  15.513  -8.266  1.00  0.81           O  
ATOM   4310  CB  PRO A 296     -12.455  13.818 -10.843  1.00  0.81           C  
ATOM   4311  CG  PRO A 296     -12.070  12.392 -10.908  1.00  0.81           C  
ATOM   4312  CD  PRO A 296     -11.306  12.115  -9.633  1.00  0.81           C  
ATOM   4313  HA  PRO A 296     -10.531  14.804 -10.784  1.00  0.81           H  
ATOM   4314 1HB  PRO A 296     -13.401  13.994 -10.308  1.00  0.81           H  
ATOM   4315 2HB  PRO A 296     -12.575  14.269 -11.845  1.00  0.81           H  
ATOM   4316 1HG  PRO A 296     -12.986  11.802 -10.986  1.00  0.81           H  
ATOM   4317 2HG  PRO A 296     -11.487  12.194 -11.818  1.00  0.81           H  
ATOM   4318 1HD  PRO A 296     -11.965  11.727  -8.854  1.00  0.81           H  
ATOM   4319 2HD  PRO A 296     -10.499  11.429  -9.912  1.00  0.81           H  
ATOM   4320  N   LYS A 297     -11.661  16.828  -9.927  1.00  0.87           N  
ATOM   4321  CA  LYS A 297     -12.186  18.018  -9.296  1.00  0.87           C  
ATOM   4322  C   LYS A 297     -13.728  17.959  -9.322  1.00  0.87           C  
ATOM   4323  O   LYS A 297     -14.314  17.435 -10.278  1.00  0.87           O  
ATOM   4324  CB  LYS A 297     -11.669  19.298  -9.963  1.00  0.87           C  
ATOM   4325  CG  LYS A 297     -10.184  19.562  -9.761  1.00  0.87           C  
ATOM   4326  CD  LYS A 297      -9.775  20.945 -10.301  1.00  0.87           C  
ATOM   4327  CE  LYS A 297      -8.290  21.231 -10.021  1.00  0.87           C  
ATOM   4328  NZ  LYS A 297      -7.892  22.652 -10.327  1.00  0.87           N  
ATOM   4329  H   LYS A 297     -11.136  16.855 -10.807  1.00  0.87           H  
ATOM   4330  HA  LYS A 297     -11.811  18.023  -8.283  1.00  0.87           H  
ATOM   4331 1HB  LYS A 297     -11.824  19.229 -11.039  1.00  0.87           H  
ATOM   4332 2HB  LYS A 297     -12.232  20.160  -9.607  1.00  0.87           H  
ATOM   4333 1HG  LYS A 297      -9.942  19.496  -8.702  1.00  0.87           H  
ATOM   4334 2HG  LYS A 297      -9.614  18.794 -10.297  1.00  0.87           H  
ATOM   4335 1HD  LYS A 297      -9.934  20.964 -11.385  1.00  0.87           H  
ATOM   4336 2HD  LYS A 297     -10.386  21.722  -9.846  1.00  0.87           H  
ATOM   4337 1HE  LYS A 297      -8.092  21.034  -8.970  1.00  0.87           H  
ATOM   4338 2HE  LYS A 297      -7.676  20.561 -10.629  1.00  0.87           H  
ATOM   4339 1HZ  LYS A 297      -6.904  22.772 -10.106  1.00  0.87           H  
ATOM   4340 2HZ  LYS A 297      -8.020  22.920 -11.316  1.00  0.87           H  
ATOM   4341 3HZ  LYS A 297      -8.424  23.287  -9.765  1.00  0.87           H  
ATOM   4342  N   PRO A 298     -14.421  18.443  -8.278  1.00  0.95           N  
ATOM   4343  CA  PRO A 298     -15.866  18.518  -8.205  1.00  0.95           C  
ATOM   4344  C   PRO A 298     -16.432  19.311  -9.357  1.00  0.95           C  
ATOM   4345  O   PRO A 298     -15.832  20.289  -9.794  1.00  0.95           O  
ATOM   4346  CB  PRO A 298     -16.102  19.255  -6.884  1.00  0.95           C  
ATOM   4347  CG  PRO A 298     -14.885  18.947  -6.051  1.00  0.95           C  
ATOM   4348  CD  PRO A 298     -13.737  18.877  -7.035  1.00  0.95           C  
ATOM   4349  HA  PRO A 298     -16.286  17.503  -8.183  1.00  0.95           H  
ATOM   4350 1HB  PRO A 298     -16.238  20.332  -7.079  1.00  0.95           H  
ATOM   4351 2HB  PRO A 298     -17.035  18.900  -6.422  1.00  0.95           H  
ATOM   4352 1HG  PRO A 298     -14.742  19.725  -5.285  1.00  0.95           H  
ATOM   4353 2HG  PRO A 298     -15.031  17.997  -5.513  1.00  0.95           H  
ATOM   4354 1HD  PRO A 298     -13.243  19.853  -7.163  1.00  0.95           H  
ATOM   4355 2HD  PRO A 298     -13.068  18.098  -6.643  1.00  0.95           H  
ATOM   4356  N   ALA A 299     -17.597  18.900  -9.833  1.00  1.02           N  
ATOM   4357  CA  ALA A 299     -18.273  19.599 -10.917  1.00  1.02           C  
ATOM   4358  C   ALA A 299     -18.641  20.991 -10.458  1.00  1.02           C  
ATOM   4359  O   ALA A 299     -18.803  21.233  -9.262  1.00  1.02           O  
ATOM   4360  CB  ALA A 299     -19.517  18.862 -11.369  1.00  1.02           C  
ATOM   4361  H   ALA A 299     -18.033  18.082  -9.430  1.00  1.02           H  
ATOM   4362  HA  ALA A 299     -17.582  19.688 -11.755  1.00  1.02           H  
ATOM   4363 1HB  ALA A 299     -19.992  19.408 -12.184  1.00  1.02           H  
ATOM   4364 2HB  ALA A 299     -19.269  17.872 -11.709  1.00  1.02           H  
ATOM   4365 3HB  ALA A 299     -20.211  18.785 -10.536  1.00  1.02           H  
ATOM   4366  N   THR A 300     -18.825  21.893 -11.414  1.00  1.07           N  
ATOM   4367  CA  THR A 300     -19.177  23.279 -11.128  1.00  1.07           C  
ATOM   4368  C   THR A 300     -20.606  23.447 -10.587  1.00  1.07           C  
ATOM   4369  O   THR A 300     -20.969  24.519 -10.107  1.00  1.07           O  
ATOM   4370  CB  THR A 300     -19.002  24.112 -12.403  1.00  1.07           C  
ATOM   4371  OG1 THR A 300     -19.880  23.600 -13.421  1.00  1.07           O  
ATOM   4372  CG2 THR A 300     -17.554  24.017 -12.877  1.00  1.07           C  
ATOM   4373  H   THR A 300     -18.682  21.624 -12.377  1.00  1.07           H  
ATOM   4374  HA  THR A 300     -18.487  23.654 -10.371  1.00  1.07           H  
ATOM   4375  HB  THR A 300     -19.255  25.152 -12.204  1.00  1.07           H  
ATOM   4376  HG1 THR A 300     -19.652  23.976 -14.287  1.00  1.07           H  
ATOM   4377 1HG2 THR A 300     -17.427  24.602 -13.791  1.00  1.07           H  
ATOM   4378 2HG2 THR A 300     -16.892  24.404 -12.103  1.00  1.07           H  
ATOM   4379 3HG2 THR A 300     -17.304  22.977 -13.075  1.00  1.07           H  
ATOM   4380  N   GLY A 301     -21.421  22.393 -10.679  1.00  1.09           N  
ATOM   4381  CA  GLY A 301     -22.782  22.427 -10.153  1.00  1.09           C  
ATOM   4382  C   GLY A 301     -23.784  23.158 -11.038  1.00  1.09           C  
ATOM   4383  O   GLY A 301     -24.821  23.611 -10.550  1.00  1.09           O  
ATOM   4384  H   GLY A 301     -21.064  21.547 -11.095  1.00  1.09           H  
ATOM   4385 1HA  GLY A 301     -23.123  21.403  -9.998  1.00  1.09           H  
ATOM   4386 2HA  GLY A 301     -22.766  22.896  -9.171  1.00  1.09           H  
ATOM   4387  N   GLN A 302     -23.495  23.260 -12.331  1.00  1.06           N  
ATOM   4388  CA  GLN A 302     -24.372  23.977 -13.249  1.00  1.06           C  
ATOM   4389  C   GLN A 302     -24.920  23.091 -14.386  1.00  1.06           C  
ATOM   4390  O   GLN A 302     -24.160  22.664 -15.253  1.00  1.06           O  
ATOM   4391  CB  GLN A 302     -23.609  25.159 -13.861  1.00  1.06           C  
ATOM   4392  CG  GLN A 302     -24.381  25.917 -14.930  1.00  1.06           C  
ATOM   4393  CD  GLN A 302     -25.598  26.637 -14.398  1.00  1.06           C  
ATOM   4394  OE1 GLN A 302     -25.511  27.584 -13.602  1.00  1.06           O  
ATOM   4395  NE2 GLN A 302     -26.751  26.182 -14.840  1.00  1.06           N  
ATOM   4396  H   GLN A 302     -22.630  22.862 -12.674  1.00  1.06           H  
ATOM   4397  HA  GLN A 302     -25.181  24.408 -12.675  1.00  1.06           H  
ATOM   4398 1HB  GLN A 302     -23.341  25.864 -13.073  1.00  1.06           H  
ATOM   4399 2HB  GLN A 302     -22.679  24.799 -14.306  1.00  1.06           H  
ATOM   4400 1HG  GLN A 302     -23.724  26.653 -15.386  1.00  1.06           H  
ATOM   4401 2HG  GLN A 302     -24.721  25.204 -15.684  1.00  1.06           H  
ATOM   4402 1HE2 GLN A 302     -27.609  26.595 -14.542  1.00  1.06           H  
ATOM   4403 2HE2 GLN A 302     -26.755  25.388 -15.499  1.00  1.06           H  
ATOM   4404  N   PRO A 303     -26.231  22.757 -14.370  1.00  1.01           N  
ATOM   4405  CA  PRO A 303     -26.933  21.978 -15.379  1.00  1.01           C  
ATOM   4406  C   PRO A 303     -26.833  22.681 -16.718  1.00  1.01           C  
ATOM   4407  O   PRO A 303     -26.688  23.904 -16.772  1.00  1.01           O  
ATOM   4408  CB  PRO A 303     -28.378  21.950 -14.870  1.00  1.01           C  
ATOM   4409  CG  PRO A 303     -28.257  22.142 -13.373  1.00  1.01           C  
ATOM   4410  CD  PRO A 303     -27.073  23.065 -13.183  1.00  1.01           C  
ATOM   4411  HA  PRO A 303     -26.506  20.969 -15.433  1.00  1.01           H  
ATOM   4412 1HB  PRO A 303     -28.963  22.740 -15.368  1.00  1.01           H  
ATOM   4413 2HB  PRO A 303     -28.847  20.990 -15.145  1.00  1.01           H  
ATOM   4414 1HG  PRO A 303     -29.189  22.565 -12.970  1.00  1.01           H  
ATOM   4415 2HG  PRO A 303     -28.113  21.169 -12.879  1.00  1.01           H  
ATOM   4416 1HD  PRO A 303     -27.401  24.110 -13.172  1.00  1.01           H  
ATOM   4417 2HD  PRO A 303     -26.570  22.771 -12.249  1.00  1.01           H  
ATOM   4418  N   ALA A 304     -26.916  21.912 -17.795  1.00  0.95           N  
ATOM   4419  CA  ALA A 304     -26.822  22.475 -19.137  1.00  0.95           C  
ATOM   4420  C   ALA A 304     -27.889  23.531 -19.351  1.00  0.95           C  
ATOM   4421  O   ALA A 304     -29.006  23.402 -18.842  1.00  0.95           O  
ATOM   4422  CB  ALA A 304     -26.970  21.385 -20.174  1.00  0.95           C  
ATOM   4423  H   ALA A 304     -27.044  20.914 -17.691  1.00  0.95           H  
ATOM   4424  HA  ALA A 304     -25.844  22.943 -19.244  1.00  0.95           H  
ATOM   4425 1HB  ALA A 304     -26.861  21.813 -21.140  1.00  0.95           H  
ATOM   4426 2HB  ALA A 304     -26.207  20.659 -20.032  1.00  0.95           H  
ATOM   4427 3HB  ALA A 304     -27.944  20.910 -20.084  1.00  0.95           H  
ATOM   4428  N   MET A 305     -27.531  24.583 -20.088  1.00  0.91           N  
ATOM   4429  CA  MET A 305     -28.466  25.680 -20.379  1.00  0.91           C  
ATOM   4430  C   MET A 305     -28.362  26.120 -21.816  1.00  0.91           C  
ATOM   4431  O   MET A 305     -27.344  25.903 -22.467  1.00  0.91           O  
ATOM   4432  CB  MET A 305     -28.218  26.899 -19.504  1.00  0.91           C  
ATOM   4433  CG  MET A 305     -28.389  26.710 -18.025  1.00  0.91           C  
ATOM   4434  SD  MET A 305     -28.145  28.244 -17.138  1.00  0.91           S  
ATOM   4435  CE  MET A 305     -29.648  29.089 -17.568  1.00  0.91           C  
ATOM   4436  H   MET A 305     -26.583  24.599 -20.484  1.00  0.91           H  
ATOM   4437  HA  MET A 305     -29.484  25.334 -20.210  1.00  0.91           H  
ATOM   4438 1HB  MET A 305     -27.210  27.266 -19.679  1.00  0.91           H  
ATOM   4439 2HB  MET A 305     -28.910  27.690 -19.807  1.00  0.91           H  
ATOM   4440 1HG  MET A 305     -29.392  26.333 -17.816  1.00  0.91           H  
ATOM   4441 2HG  MET A 305     -27.670  25.989 -17.665  1.00  0.91           H  
ATOM   4442 1HE  MET A 305     -29.662  30.078 -17.113  1.00  0.91           H  
ATOM   4443 2HE  MET A 305     -29.726  29.178 -18.650  1.00  0.91           H  
ATOM   4444 3HE  MET A 305     -30.475  28.518 -17.200  1.00  0.91           H  
ATOM   4445  N   PHE A 306     -29.394  26.750 -22.341  1.00  0.89           N  
ATOM   4446  CA  PHE A 306     -29.202  27.271 -23.680  1.00  0.89           C  
ATOM   4447  C   PHE A 306     -28.544  28.673 -23.630  1.00  0.89           C  
ATOM   4448  O   PHE A 306     -28.863  29.468 -22.749  1.00  0.89           O  
ATOM   4449  CB  PHE A 306     -30.507  27.310 -24.463  1.00  0.89           C  
ATOM   4450  CG  PHE A 306     -31.007  25.976 -24.921  1.00  0.89           C  
ATOM   4451  CD1 PHE A 306     -32.088  25.337 -24.331  1.00  0.89           C  
ATOM   4452  CD2 PHE A 306     -30.377  25.356 -25.962  1.00  0.89           C  
ATOM   4453  CE1 PHE A 306     -32.511  24.104 -24.816  1.00  0.89           C  
ATOM   4454  CE2 PHE A 306     -30.795  24.139 -26.421  1.00  0.89           C  
ATOM   4455  CZ  PHE A 306     -31.861  23.519 -25.846  1.00  0.89           C  
ATOM   4456  H   PHE A 306     -30.241  26.919 -21.794  1.00  0.89           H  
ATOM   4457  HA  PHE A 306     -28.573  26.567 -24.209  1.00  0.89           H  
ATOM   4458 1HB  PHE A 306     -31.278  27.760 -23.853  1.00  0.89           H  
ATOM   4459 2HB  PHE A 306     -30.377  27.947 -25.343  1.00  0.89           H  
ATOM   4460  HD1 PHE A 306     -32.611  25.812 -23.493  1.00  0.89           H  
ATOM   4461  HD2 PHE A 306     -29.527  25.853 -26.424  1.00  0.89           H  
ATOM   4462  HE1 PHE A 306     -33.362  23.598 -24.371  1.00  0.89           H  
ATOM   4463  HE2 PHE A 306     -30.273  23.661 -27.245  1.00  0.89           H  
ATOM   4464  HZ  PHE A 306     -32.178  22.561 -26.206  1.00  0.89           H  
ATOM   4465  N   PRO A 307     -27.608  29.000 -24.538  1.00  0.89           N  
ATOM   4466  CA  PRO A 307     -27.024  30.326 -24.737  1.00  0.89           C  
ATOM   4467  C   PRO A 307     -28.143  31.293 -25.064  1.00  0.89           C  
ATOM   4468  O   PRO A 307     -29.110  30.880 -25.693  1.00  0.89           O  
ATOM   4469  CB  PRO A 307     -26.101  30.101 -25.931  1.00  0.89           C  
ATOM   4470  CG  PRO A 307     -25.758  28.622 -25.871  1.00  0.89           C  
ATOM   4471  CD  PRO A 307     -26.953  27.936 -25.315  1.00  0.89           C  
ATOM   4472  HA  PRO A 307     -26.477  30.634 -23.835  1.00  0.89           H  
ATOM   4473 1HB  PRO A 307     -26.621  30.379 -26.859  1.00  0.89           H  
ATOM   4474 2HB  PRO A 307     -25.220  30.757 -25.852  1.00  0.89           H  
ATOM   4475 1HG  PRO A 307     -25.558  28.232 -26.878  1.00  0.89           H  
ATOM   4476 2HG  PRO A 307     -24.851  28.449 -25.273  1.00  0.89           H  
ATOM   4477 1HD  PRO A 307     -27.585  27.525 -26.093  1.00  0.89           H  
ATOM   4478 2HD  PRO A 307     -26.565  27.155 -24.649  1.00  0.89           H  
ATOM   4479  N   ALA A 308     -28.009  32.571 -24.708  1.00  0.89           N  
ATOM   4480  CA  ALA A 308     -29.101  33.533 -24.917  1.00  0.89           C  
ATOM   4481  C   ALA A 308     -29.571  33.637 -26.371  1.00  0.89           C  
ATOM   4482  O   ALA A 308     -30.752  33.876 -26.625  1.00  0.89           O  
ATOM   4483  CB  ALA A 308     -28.693  34.902 -24.444  1.00  0.89           C  
ATOM   4484  H   ALA A 308     -27.167  32.885 -24.239  1.00  0.89           H  
ATOM   4485  HA  ALA A 308     -29.939  33.204 -24.310  1.00  0.89           H  
ATOM   4486 1HB  ALA A 308     -29.526  35.588 -24.546  1.00  0.89           H  
ATOM   4487 2HB  ALA A 308     -28.389  34.853 -23.397  1.00  0.89           H  
ATOM   4488 3HB  ALA A 308     -27.900  35.238 -25.037  1.00  0.89           H  
ATOM   4489  N   SER A 309     -28.669  33.469 -27.340  1.00  0.89           N  
ATOM   4490  CA  SER A 309     -29.055  33.554 -28.745  1.00  0.89           C  
ATOM   4491  C   SER A 309     -29.736  32.301 -29.300  1.00  0.89           C  
ATOM   4492  O   SER A 309     -30.123  32.288 -30.470  1.00  0.89           O  
ATOM   4493  CB  SER A 309     -27.858  33.881 -29.604  1.00  0.89           C  
ATOM   4494  OG  SER A 309     -26.886  32.878 -29.545  1.00  0.89           O  
ATOM   4495  H   SER A 309     -27.684  33.314 -27.126  1.00  0.89           H  
ATOM   4496  HA  SER A 309     -29.763  34.378 -28.839  1.00  0.89           H  
ATOM   4497 1HB  SER A 309     -28.187  34.002 -30.633  1.00  0.89           H  
ATOM   4498 2HB  SER A 309     -27.440  34.812 -29.293  1.00  0.89           H  
ATOM   4499  HG  SER A 309     -26.443  32.987 -28.676  1.00  0.89           H  
ATOM   4500  N   THR A 310     -29.824  31.234 -28.502  1.00  0.87           N  
ATOM   4501  CA  THR A 310     -30.389  29.978 -28.973  1.00  0.87           C  
ATOM   4502  C   THR A 310     -31.470  29.441 -28.029  1.00  0.87           C  
ATOM   4503  O   THR A 310     -31.537  29.803 -26.857  1.00  0.87           O  
ATOM   4504  CB  THR A 310     -29.283  28.912 -29.045  1.00  0.87           C  
ATOM   4505  OG1 THR A 310     -28.863  28.623 -27.721  1.00  0.87           O  
ATOM   4506  CG2 THR A 310     -28.067  29.411 -29.830  1.00  0.87           C  
ATOM   4507  H   THR A 310     -29.510  31.291 -27.534  1.00  0.87           H  
ATOM   4508  HA  THR A 310     -30.831  30.131 -29.956  1.00  0.87           H  
ATOM   4509  HB  THR A 310     -29.675  28.011 -29.510  1.00  0.87           H  
ATOM   4510  HG1 THR A 310     -29.015  29.410 -27.149  1.00  0.87           H  
ATOM   4511 1HG2 THR A 310     -27.303  28.641 -29.840  1.00  0.87           H  
ATOM   4512 2HG2 THR A 310     -28.362  29.647 -30.853  1.00  0.87           H  
ATOM   4513 3HG2 THR A 310     -27.662  30.301 -29.356  1.00  0.87           H  
ATOM   4514  N   GLY A 311     -32.228  28.469 -28.499  1.00  0.84           N  
ATOM   4515  CA  GLY A 311     -33.175  27.812 -27.596  1.00  0.84           C  
ATOM   4516  C   GLY A 311     -33.817  26.562 -28.188  1.00  0.84           C  
ATOM   4517  O   GLY A 311     -33.375  26.061 -29.216  1.00  0.84           O  
ATOM   4518  H   GLY A 311     -32.185  28.281 -29.508  1.00  0.84           H  
ATOM   4519 1HA  GLY A 311     -32.652  27.555 -26.680  1.00  0.84           H  
ATOM   4520 2HA  GLY A 311     -33.948  28.530 -27.331  1.00  0.84           H  
ATOM   4521  N   PRO A 312     -34.818  25.978 -27.520  1.00  0.80           N  
ATOM   4522  CA  PRO A 312     -35.549  24.791 -27.940  1.00  0.80           C  
ATOM   4523  C   PRO A 312     -36.054  24.897 -29.383  1.00  0.80           C  
ATOM   4524  O   PRO A 312     -36.083  23.917 -30.121  1.00  0.80           O  
ATOM   4525  CB  PRO A 312     -36.704  24.761 -26.934  1.00  0.80           C  
ATOM   4526  CG  PRO A 312     -36.134  25.420 -25.697  1.00  0.80           C  
ATOM   4527  CD  PRO A 312     -35.266  26.537 -26.232  1.00  0.80           C  
ATOM   4528  HA  PRO A 312     -34.898  23.909 -27.818  1.00  0.80           H  
ATOM   4529 1HB  PRO A 312     -37.573  25.296 -27.347  1.00  0.80           H  
ATOM   4530 2HB  PRO A 312     -37.021  23.722 -26.758  1.00  0.80           H  
ATOM   4531 1HG  PRO A 312     -36.947  25.791 -25.055  1.00  0.80           H  
ATOM   4532 2HG  PRO A 312     -35.569  24.689 -25.101  1.00  0.80           H  
ATOM   4533 1HD  PRO A 312     -35.866  27.448 -26.393  1.00  0.80           H  
ATOM   4534 2HD  PRO A 312     -34.429  26.706 -25.546  1.00  0.80           H  
ATOM   4535  N   GLN A 313     -36.394  26.112 -29.822  1.00  0.75           N  
ATOM   4536  CA  GLN A 313     -36.891  26.328 -31.182  1.00  0.75           C  
ATOM   4537  C   GLN A 313     -35.818  26.117 -32.256  1.00  0.75           C  
ATOM   4538  O   GLN A 313     -36.132  25.991 -33.442  1.00  0.75           O  
ATOM   4539  CB  GLN A 313     -37.477  27.740 -31.318  1.00  0.75           C  
ATOM   4540  CG  GLN A 313     -36.448  28.895 -31.243  1.00  0.75           C  
ATOM   4541  CD  GLN A 313     -36.173  29.391 -29.821  1.00  0.75           C  
ATOM   4542  OE1 GLN A 313     -36.263  28.653 -28.834  1.00  0.75           O  
ATOM   4543  NE2 GLN A 313     -35.831  30.672 -29.713  1.00  0.75           N  
ATOM   4544  H   GLN A 313     -36.342  26.904 -29.201  1.00  0.75           H  
ATOM   4545  HA  GLN A 313     -37.689  25.609 -31.366  1.00  0.75           H  
ATOM   4546 1HB  GLN A 313     -37.991  27.824 -32.276  1.00  0.75           H  
ATOM   4547 2HB  GLN A 313     -38.218  27.903 -30.537  1.00  0.75           H  
ATOM   4548 1HG  GLN A 313     -35.506  28.581 -31.675  1.00  0.75           H  
ATOM   4549 2HG  GLN A 313     -36.838  29.733 -31.815  1.00  0.75           H  
ATOM   4550 1HE2 GLN A 313     -35.635  31.070 -28.816  1.00  0.75           H  
ATOM   4551 2HE2 GLN A 313     -35.761  31.239 -30.536  1.00  0.75           H  
ATOM   4552  N   ASP A 314     -34.555  26.107 -31.830  1.00  0.72           N  
ATOM   4553  CA  ASP A 314     -33.400  25.948 -32.690  1.00  0.72           C  
ATOM   4554  C   ASP A 314     -32.828  24.554 -32.521  1.00  0.72           C  
ATOM   4555  O   ASP A 314     -31.744  24.265 -33.014  1.00  0.72           O  
ATOM   4556  CB  ASP A 314     -32.305  26.924 -32.255  1.00  0.72           C  
ATOM   4557  CG  ASP A 314     -32.675  28.359 -32.346  1.00  0.72           C  
ATOM   4558  OD1 ASP A 314     -33.188  28.793 -33.354  1.00  0.72           O  
ATOM   4559  OD2 ASP A 314     -32.472  29.030 -31.349  1.00  0.72           O  
ATOM   4560  H   ASP A 314     -34.367  26.187 -30.835  1.00  0.72           H  
ATOM   4561  HA  ASP A 314     -33.691  26.106 -33.728  1.00  0.72           H  
ATOM   4562 1HB  ASP A 314     -32.042  26.710 -31.231  1.00  0.72           H  
ATOM   4563 2HB  ASP A 314     -31.412  26.756 -32.860  1.00  0.72           H  
ATOM   4564  N   LEU A 315     -33.509  23.710 -31.765  1.00  0.69           N  
ATOM   4565  CA  LEU A 315     -32.969  22.411 -31.414  1.00  0.69           C  
ATOM   4566  C   LEU A 315     -33.454  21.311 -32.342  1.00  0.69           C  
ATOM   4567  O   LEU A 315     -34.660  21.121 -32.506  1.00  0.69           O  
ATOM   4568  CB  LEU A 315     -33.409  22.136 -29.996  1.00  0.69           C  
ATOM   4569  CG  LEU A 315     -32.980  20.942 -29.367  1.00  0.69           C  
ATOM   4570  CD1 LEU A 315     -31.491  20.984 -29.116  1.00  0.69           C  
ATOM   4571  CD2 LEU A 315     -33.760  20.822 -28.156  1.00  0.69           C  
ATOM   4572  H   LEU A 315     -34.424  23.959 -31.384  1.00  0.69           H  
ATOM   4573  HA  LEU A 315     -31.890  22.445 -31.467  1.00  0.69           H  
ATOM   4574 1HB  LEU A 315     -33.098  22.978 -29.370  1.00  0.69           H  
ATOM   4575 2HB  LEU A 315     -34.490  22.097 -29.992  1.00  0.69           H  
ATOM   4576  HG  LEU A 315     -33.171  20.093 -30.014  1.00  0.69           H  
ATOM   4577 1HD1 LEU A 315     -31.187  20.064 -28.625  1.00  0.69           H  
ATOM   4578 2HD1 LEU A 315     -30.973  21.089 -30.065  1.00  0.69           H  
ATOM   4579 3HD1 LEU A 315     -31.250  21.828 -28.482  1.00  0.69           H  
ATOM   4580 1HD2 LEU A 315     -33.474  19.935 -27.682  1.00  0.69           H  
ATOM   4581 2HD2 LEU A 315     -33.586  21.659 -27.515  1.00  0.69           H  
ATOM   4582 3HD2 LEU A 315     -34.813  20.785 -28.409  1.00  0.69           H  
ATOM   4583  N   GLU A 316     -32.534  20.589 -32.972  1.00  0.67           N  
ATOM   4584  CA  GLU A 316     -32.961  19.535 -33.872  1.00  0.67           C  
ATOM   4585  C   GLU A 316     -33.103  18.225 -33.098  1.00  0.67           C  
ATOM   4586  O   GLU A 316     -32.123  17.709 -32.561  1.00  0.67           O  
ATOM   4587  CB  GLU A 316     -31.964  19.368 -35.015  1.00  0.67           C  
ATOM   4588  CG  GLU A 316     -32.427  18.409 -36.135  1.00  0.67           C  
ATOM   4589  CD  GLU A 316     -33.541  18.986 -37.005  1.00  0.67           C  
ATOM   4590  OE1 GLU A 316     -33.336  20.051 -37.574  1.00  0.67           O  
ATOM   4591  OE2 GLU A 316     -34.574  18.380 -37.121  1.00  0.67           O  
ATOM   4592  H   GLU A 316     -31.535  20.746 -32.835  1.00  0.67           H  
ATOM   4593  HA  GLU A 316     -33.932  19.795 -34.289  1.00  0.67           H  
ATOM   4594 1HB  GLU A 316     -31.752  20.340 -35.460  1.00  0.67           H  
ATOM   4595 2HB  GLU A 316     -31.026  18.982 -34.616  1.00  0.67           H  
ATOM   4596 1HG  GLU A 316     -31.588  18.173 -36.772  1.00  0.67           H  
ATOM   4597 2HG  GLU A 316     -32.770  17.481 -35.679  1.00  0.67           H  
ATOM   4598  N   LEU A 317     -34.326  17.715 -33.008  1.00  0.67           N  
ATOM   4599  CA  LEU A 317     -34.605  16.500 -32.244  1.00  0.67           C  
ATOM   4600  C   LEU A 317     -35.024  15.325 -33.111  1.00  0.67           C  
ATOM   4601  O   LEU A 317     -36.157  15.272 -33.593  1.00  0.67           O  
ATOM   4602  CB  LEU A 317     -35.676  16.794 -31.203  1.00  0.67           C  
ATOM   4603  CG  LEU A 317     -35.279  17.859 -30.223  1.00  0.67           C  
ATOM   4604  CD1 LEU A 317     -36.437  18.168 -29.322  1.00  0.67           C  
ATOM   4605  CD2 LEU A 317     -34.080  17.341 -29.448  1.00  0.67           C  
ATOM   4606  H   LEU A 317     -35.082  18.193 -33.482  1.00  0.67           H  
ATOM   4607  HA  LEU A 317     -33.694  16.212 -31.719  1.00  0.67           H  
ATOM   4608 1HB  LEU A 317     -36.587  17.111 -31.706  1.00  0.67           H  
ATOM   4609 2HB  LEU A 317     -35.879  15.877 -30.644  1.00  0.67           H  
ATOM   4610  HG  LEU A 317     -35.008  18.774 -30.749  1.00  0.67           H  
ATOM   4611 1HD1 LEU A 317     -36.155  18.927 -28.602  1.00  0.67           H  
ATOM   4612 2HD1 LEU A 317     -37.271  18.532 -29.921  1.00  0.67           H  
ATOM   4613 3HD1 LEU A 317     -36.737  17.270 -28.804  1.00  0.67           H  
ATOM   4614 1HD2 LEU A 317     -33.761  18.058 -28.744  1.00  0.67           H  
ATOM   4615 2HD2 LEU A 317     -34.366  16.440 -28.933  1.00  0.67           H  
ATOM   4616 3HD2 LEU A 317     -33.259  17.126 -30.132  1.00  0.67           H  
ATOM   4617  N   SER A 318     -34.104  14.386 -33.311  1.00  0.69           N  
ATOM   4618  CA  SER A 318     -34.360  13.247 -34.181  1.00  0.69           C  
ATOM   4619  C   SER A 318     -34.928  12.000 -33.503  1.00  0.69           C  
ATOM   4620  O   SER A 318     -35.321  11.073 -34.206  1.00  0.69           O  
ATOM   4621  CB  SER A 318     -33.096  12.846 -34.907  1.00  0.69           C  
ATOM   4622  OG  SER A 318     -32.664  13.839 -35.790  1.00  0.69           O  
ATOM   4623  H   SER A 318     -33.199  14.482 -32.866  1.00  0.69           H  
ATOM   4624  HA  SER A 318     -35.084  13.567 -34.932  1.00  0.69           H  
ATOM   4625 1HB  SER A 318     -32.313  12.650 -34.187  1.00  0.69           H  
ATOM   4626 2HB  SER A 318     -33.267  11.922 -35.453  1.00  0.69           H  
ATOM   4627  HG  SER A 318     -31.950  13.417 -36.323  1.00  0.69           H  
ATOM   4628  N   CYS A 319     -34.969  11.941 -32.164  1.00  0.72           N  
ATOM   4629  CA  CYS A 319     -35.495  10.732 -31.523  1.00  0.72           C  
ATOM   4630  C   CYS A 319     -37.009  10.760 -31.271  1.00  0.72           C  
ATOM   4631  O   CYS A 319     -37.444  11.381 -30.298  1.00  0.72           O  
ATOM   4632  CB  CYS A 319     -34.852  10.543 -30.189  1.00  0.72           C  
ATOM   4633  SG  CYS A 319     -35.438   9.121 -29.303  1.00  0.72           S  
ATOM   4634  H   CYS A 319     -34.631  12.713 -31.578  1.00  0.72           H  
ATOM   4635  HA  CYS A 319     -35.208   9.896 -32.149  1.00  0.72           H  
ATOM   4636 1HB  CYS A 319     -33.785  10.472 -30.320  1.00  0.72           H  
ATOM   4637 2HB  CYS A 319     -35.049  11.397 -29.587  1.00  0.72           H  
ATOM   4638  N   PRO A 320     -37.822   9.956 -31.981  1.00  0.76           N  
ATOM   4639  CA  PRO A 320     -39.274   9.969 -31.918  1.00  0.76           C  
ATOM   4640  C   PRO A 320     -39.822   9.354 -30.639  1.00  0.76           C  
ATOM   4641  O   PRO A 320     -41.014   9.467 -30.354  1.00  0.76           O  
ATOM   4642  CB  PRO A 320     -39.663   9.111 -33.120  1.00  0.76           C  
ATOM   4643  CG  PRO A 320     -38.511   8.135 -33.274  1.00  0.76           C  
ATOM   4644  CD  PRO A 320     -37.274   8.908 -32.874  1.00  0.76           C  
ATOM   4645  HA  PRO A 320     -39.630  11.003 -32.035  1.00  0.76           H  
ATOM   4646 1HB  PRO A 320     -40.625   8.613 -32.926  1.00  0.76           H  
ATOM   4647 2HB  PRO A 320     -39.802   9.749 -34.004  1.00  0.76           H  
ATOM   4648 1HG  PRO A 320     -38.679   7.252 -32.637  1.00  0.76           H  
ATOM   4649 2HG  PRO A 320     -38.464   7.774 -34.311  1.00  0.76           H  
ATOM   4650 1HD  PRO A 320     -36.593   8.229 -32.328  1.00  0.76           H  
ATOM   4651 2HD  PRO A 320     -36.823   9.333 -33.765  1.00  0.76           H  
ATOM   4652  N   SER A 321     -38.967   8.649 -29.902  1.00  0.79           N  
ATOM   4653  CA  SER A 321     -39.404   7.939 -28.716  1.00  0.79           C  
ATOM   4654  C   SER A 321     -39.026   8.601 -27.395  1.00  0.79           C  
ATOM   4655  O   SER A 321     -39.387   8.077 -26.341  1.00  0.79           O  
ATOM   4656  CB  SER A 321     -38.886   6.515 -28.747  1.00  0.79           C  
ATOM   4657  OG  SER A 321     -37.493   6.477 -28.729  1.00  0.79           O  
ATOM   4658  H   SER A 321     -37.992   8.601 -30.161  1.00  0.79           H  
ATOM   4659  HA  SER A 321     -40.492   7.885 -28.748  1.00  0.79           H  
ATOM   4660 1HB  SER A 321     -39.274   5.979 -27.883  1.00  0.79           H  
ATOM   4661 2HB  SER A 321     -39.255   6.012 -29.640  1.00  0.79           H  
ATOM   4662  HG  SER A 321     -37.216   7.116 -28.055  1.00  0.79           H  
ATOM   4663  N   GLU A 322     -38.325   9.738 -27.428  1.00  0.82           N  
ATOM   4664  CA  GLU A 322     -37.924  10.358 -26.161  1.00  0.82           C  
ATOM   4665  C   GLU A 322     -38.346  11.813 -26.072  1.00  0.82           C  
ATOM   4666  O   GLU A 322     -38.370  12.542 -27.063  1.00  0.82           O  
ATOM   4667  CB  GLU A 322     -36.400  10.294 -25.949  1.00  0.82           C  
ATOM   4668  CG  GLU A 322     -35.764   8.880 -25.825  1.00  0.82           C  
ATOM   4669  CD  GLU A 322     -36.011   8.176 -24.516  1.00  0.82           C  
ATOM   4670  OE1 GLU A 322     -36.345   8.825 -23.559  1.00  0.82           O  
ATOM   4671  OE2 GLU A 322     -35.850   6.977 -24.475  1.00  0.82           O  
ATOM   4672  H   GLU A 322     -38.066  10.169 -28.322  1.00  0.82           H  
ATOM   4673  HA  GLU A 322     -38.407   9.825 -25.343  1.00  0.82           H  
ATOM   4674 1HB  GLU A 322     -35.904  10.804 -26.775  1.00  0.82           H  
ATOM   4675 2HB  GLU A 322     -36.145  10.844 -25.043  1.00  0.82           H  
ATOM   4676 1HG  GLU A 322     -36.150   8.247 -26.614  1.00  0.82           H  
ATOM   4677 2HG  GLU A 322     -34.690   8.982 -25.975  1.00  0.82           H  
ATOM   4678  N   ARG A 323     -38.645  12.244 -24.854  1.00  0.84           N  
ATOM   4679  CA  ARG A 323     -38.964  13.638 -24.605  1.00  0.84           C  
ATOM   4680  C   ARG A 323     -37.694  14.389 -24.278  1.00  0.84           C  
ATOM   4681  O   ARG A 323     -36.963  14.018 -23.360  1.00  0.84           O  
ATOM   4682  CB  ARG A 323     -39.946  13.783 -23.454  1.00  0.84           C  
ATOM   4683  CG  ARG A 323     -40.339  15.218 -23.129  1.00  0.84           C  
ATOM   4684  CD  ARG A 323     -41.334  15.293 -22.023  1.00  0.84           C  
ATOM   4685  NE  ARG A 323     -41.670  16.672 -21.695  1.00  0.84           N  
ATOM   4686  CZ  ARG A 323     -42.504  17.051 -20.705  1.00  0.84           C  
ATOM   4687  NH1 ARG A 323     -43.091  16.146 -19.951  1.00  0.84           N  
ATOM   4688  NH2 ARG A 323     -42.729  18.335 -20.491  1.00  0.84           N  
ATOM   4689  H   ARG A 323     -38.624  11.589 -24.084  1.00  0.84           H  
ATOM   4690  HA  ARG A 323     -39.407  14.069 -25.503  1.00  0.84           H  
ATOM   4691 1HB  ARG A 323     -40.857  13.232 -23.680  1.00  0.84           H  
ATOM   4692 2HB  ARG A 323     -39.514  13.351 -22.552  1.00  0.84           H  
ATOM   4693 1HG  ARG A 323     -39.451  15.773 -22.823  1.00  0.84           H  
ATOM   4694 2HG  ARG A 323     -40.767  15.687 -24.014  1.00  0.84           H  
ATOM   4695 1HD  ARG A 323     -42.248  14.778 -22.318  1.00  0.84           H  
ATOM   4696 2HD  ARG A 323     -40.919  14.822 -21.134  1.00  0.84           H  
ATOM   4697  HE  ARG A 323     -41.236  17.402 -22.247  1.00  0.84           H  
ATOM   4698 1HH1 ARG A 323     -42.919  15.164 -20.113  1.00  0.84           H  
ATOM   4699 2HH1 ARG A 323     -43.714  16.434 -19.211  1.00  0.84           H  
ATOM   4700 1HH2 ARG A 323     -42.276  19.031 -21.068  1.00  0.84           H  
ATOM   4701 2HH2 ARG A 323     -43.350  18.623 -19.750  1.00  0.84           H  
ATOM   4702  N   PHE A 324     -37.408  15.429 -25.033  1.00  0.84           N  
ATOM   4703  CA  PHE A 324     -36.210  16.193 -24.769  1.00  0.84           C  
ATOM   4704  C   PHE A 324     -36.410  16.937 -23.436  1.00  0.84           C  
ATOM   4705  O   PHE A 324     -37.498  17.472 -23.225  1.00  0.84           O  
ATOM   4706  CB  PHE A 324     -35.936  17.163 -25.902  1.00  0.84           C  
ATOM   4707  CG  PHE A 324     -34.664  17.830 -25.737  1.00  0.84           C  
ATOM   4708  CD1 PHE A 324     -33.527  17.169 -26.073  1.00  0.84           C  
ATOM   4709  CD2 PHE A 324     -34.578  19.087 -25.220  1.00  0.84           C  
ATOM   4710  CE1 PHE A 324     -32.318  17.742 -25.910  1.00  0.84           C  
ATOM   4711  CE2 PHE A 324     -33.361  19.677 -25.044  1.00  0.84           C  
ATOM   4712  CZ  PHE A 324     -32.227  19.004 -25.391  1.00  0.84           C  
ATOM   4713  H   PHE A 324     -38.025  15.687 -25.792  1.00  0.84           H  
ATOM   4714  HA  PHE A 324     -35.377  15.505 -24.723  1.00  0.84           H  
ATOM   4715 1HB  PHE A 324     -35.909  16.612 -26.831  1.00  0.84           H  
ATOM   4716 2HB  PHE A 324     -36.723  17.914 -25.965  1.00  0.84           H  
ATOM   4717  HD1 PHE A 324     -33.613  16.173 -26.471  1.00  0.84           H  
ATOM   4718  HD2 PHE A 324     -35.490  19.616 -24.940  1.00  0.84           H  
ATOM   4719  HE1 PHE A 324     -31.433  17.195 -26.186  1.00  0.84           H  
ATOM   4720  HE2 PHE A 324     -33.311  20.672 -24.643  1.00  0.84           H  
ATOM   4721  HZ  PHE A 324     -31.276  19.462 -25.259  1.00  0.84           H  
ATOM   4722  N   PRO A 325     -35.426  16.973 -22.515  1.00  0.83           N  
ATOM   4723  CA  PRO A 325     -35.489  17.695 -21.254  1.00  0.83           C  
ATOM   4724  C   PRO A 325     -35.775  19.177 -21.434  1.00  0.83           C  
ATOM   4725  O   PRO A 325     -35.327  19.793 -22.398  1.00  0.83           O  
ATOM   4726  CB  PRO A 325     -34.080  17.494 -20.690  1.00  0.83           C  
ATOM   4727  CG  PRO A 325     -33.592  16.201 -21.301  1.00  0.83           C  
ATOM   4728  CD  PRO A 325     -34.173  16.177 -22.681  1.00  0.83           C  
ATOM   4729  HA  PRO A 325     -36.249  17.227 -20.610  1.00  0.83           H  
ATOM   4730 1HB  PRO A 325     -33.457  18.349 -20.970  1.00  0.83           H  
ATOM   4731 2HB  PRO A 325     -34.118  17.468 -19.591  1.00  0.83           H  
ATOM   4732 1HG  PRO A 325     -32.491  16.175 -21.316  1.00  0.83           H  
ATOM   4733 2HG  PRO A 325     -33.920  15.344 -20.693  1.00  0.83           H  
ATOM   4734 1HD  PRO A 325     -33.478  16.645 -23.370  1.00  0.83           H  
ATOM   4735 2HD  PRO A 325     -34.378  15.124 -22.918  1.00  0.83           H  
ATOM   4736  N   THR A 326     -36.500  19.768 -20.494  1.00  0.82           N  
ATOM   4737  CA  THR A 326     -36.755  21.200 -20.576  1.00  0.82           C  
ATOM   4738  C   THR A 326     -35.586  21.966 -19.979  1.00  0.82           C  
ATOM   4739  O   THR A 326     -35.171  21.699 -18.851  1.00  0.82           O  
ATOM   4740  CB  THR A 326     -38.054  21.589 -19.849  1.00  0.82           C  
ATOM   4741  OG1 THR A 326     -39.165  20.913 -20.457  1.00  0.82           O  
ATOM   4742  CG2 THR A 326     -38.271  23.098 -19.931  1.00  0.82           C  
ATOM   4743  H   THR A 326     -36.869  19.233 -19.721  1.00  0.82           H  
ATOM   4744  HA  THR A 326     -36.848  21.483 -21.624  1.00  0.82           H  
ATOM   4745  HB  THR A 326     -37.989  21.293 -18.802  1.00  0.82           H  
ATOM   4746  HG1 THR A 326     -39.187  21.121 -21.396  1.00  0.82           H  
ATOM   4747 1HG2 THR A 326     -39.193  23.361 -19.415  1.00  0.82           H  
ATOM   4748 2HG2 THR A 326     -37.435  23.617 -19.461  1.00  0.82           H  
ATOM   4749 3HG2 THR A 326     -38.341  23.399 -20.975  1.00  0.82           H  
ATOM   4750  N   LEU A 327     -35.043  22.900 -20.749  1.00  0.84           N  
ATOM   4751  CA  LEU A 327     -33.909  23.703 -20.313  1.00  0.84           C  
ATOM   4752  C   LEU A 327     -34.214  25.183 -20.266  1.00  0.84           C  
ATOM   4753  O   LEU A 327     -34.979  25.705 -21.078  1.00  0.84           O  
ATOM   4754  CB  LEU A 327     -32.709  23.509 -21.229  1.00  0.84           C  
ATOM   4755  CG  LEU A 327     -31.899  22.253 -21.054  1.00  0.84           C  
ATOM   4756  CD1 LEU A 327     -32.529  21.119 -21.753  1.00  0.84           C  
ATOM   4757  CD2 LEU A 327     -30.607  22.492 -21.609  1.00  0.84           C  
ATOM   4758  H   LEU A 327     -35.432  23.053 -21.667  1.00  0.84           H  
ATOM   4759  HA  LEU A 327     -33.628  23.386 -19.309  1.00  0.84           H  
ATOM   4760 1HB  LEU A 327     -33.079  23.495 -22.217  1.00  0.84           H  
ATOM   4761 2HB  LEU A 327     -32.037  24.367 -21.120  1.00  0.84           H  
ATOM   4762  HG  LEU A 327     -31.808  22.010 -19.991  1.00  0.84           H  
ATOM   4763 1HD1 LEU A 327     -31.928  20.231 -21.641  1.00  0.84           H  
ATOM   4764 2HD1 LEU A 327     -33.487  20.944 -21.345  1.00  0.84           H  
ATOM   4765 3HD1 LEU A 327     -32.611  21.369 -22.784  1.00  0.84           H  
ATOM   4766 1HD2 LEU A 327     -29.999  21.599 -21.483  1.00  0.84           H  
ATOM   4767 2HD2 LEU A 327     -30.707  22.732 -22.665  1.00  0.84           H  
ATOM   4768 3HD2 LEU A 327     -30.153  23.314 -21.101  1.00  0.84           H  
ATOM   4769  N   THR A 328     -33.569  25.843 -19.324  1.00  0.89           N  
ATOM   4770  CA  THR A 328     -33.615  27.281 -19.142  1.00  0.89           C  
ATOM   4771  C   THR A 328     -32.632  27.966 -20.094  1.00  0.89           C  
ATOM   4772  O   THR A 328     -31.534  27.448 -20.317  1.00  0.89           O  
ATOM   4773  CB  THR A 328     -33.290  27.629 -17.676  1.00  0.89           C  
ATOM   4774  OG1 THR A 328     -34.266  27.019 -16.820  1.00  0.89           O  
ATOM   4775  CG2 THR A 328     -33.298  29.130 -17.444  1.00  0.89           C  
ATOM   4776  H   THR A 328     -32.986  25.307 -18.695  1.00  0.89           H  
ATOM   4777  HA  THR A 328     -34.620  27.634 -19.374  1.00  0.89           H  
ATOM   4778  HB  THR A 328     -32.315  27.226 -17.428  1.00  0.89           H  
ATOM   4779  HG1 THR A 328     -34.098  27.279 -15.907  1.00  0.89           H  
ATOM   4780 1HG2 THR A 328     -33.068  29.335 -16.400  1.00  0.89           H  
ATOM   4781 2HG2 THR A 328     -32.555  29.609 -18.069  1.00  0.89           H  
ATOM   4782 3HG2 THR A 328     -34.280  29.531 -17.683  1.00  0.89           H  
ATOM   4783  N   THR A 329     -33.054  29.075 -20.693  1.00  1.00           N  
ATOM   4784  CA  THR A 329     -32.174  29.877 -21.540  1.00  1.00           C  
ATOM   4785  C   THR A 329     -31.464  30.892 -20.646  1.00  1.00           C  
ATOM   4786  O   THR A 329     -32.103  31.531 -19.809  1.00  1.00           O  
ATOM   4787  CB  THR A 329     -32.948  30.599 -22.659  1.00  1.00           C  
ATOM   4788  OG1 THR A 329     -33.611  29.632 -23.484  1.00  1.00           O  
ATOM   4789  CG2 THR A 329     -31.972  31.371 -23.526  1.00  1.00           C  
ATOM   4790  H   THR A 329     -33.992  29.403 -20.505  1.00  1.00           H  
ATOM   4791  HA  THR A 329     -31.416  29.238 -21.990  1.00  1.00           H  
ATOM   4792  HB  THR A 329     -33.681  31.278 -22.229  1.00  1.00           H  
ATOM   4793  HG1 THR A 329     -32.949  29.070 -23.894  1.00  1.00           H  
ATOM   4794 1HG2 THR A 329     -32.507  31.873 -24.330  1.00  1.00           H  
ATOM   4795 2HG2 THR A 329     -31.461  32.111 -22.925  1.00  1.00           H  
ATOM   4796 3HG2 THR A 329     -31.238  30.685 -23.961  1.00  1.00           H  
ATOM   4797  N   GLN A 330     -30.163  31.053 -20.821  1.00  1.17           N  
ATOM   4798  CA  GLN A 330     -29.410  31.986 -20.000  1.00  1.17           C  
ATOM   4799  C   GLN A 330     -29.746  33.431 -20.340  1.00  1.17           C  
ATOM   4800  O   GLN A 330     -29.984  33.735 -21.505  1.00  1.17           O  
ATOM   4801  CB  GLN A 330     -27.909  31.831 -20.283  1.00  1.17           C  
ATOM   4802  CG  GLN A 330     -27.301  30.542 -19.858  1.00  1.17           C  
ATOM   4803  CD  GLN A 330     -25.837  30.438 -20.216  1.00  1.17           C  
ATOM   4804  OE1 GLN A 330     -25.406  30.890 -21.287  1.00  1.17           O  
ATOM   4805  NE2 GLN A 330     -25.050  29.850 -19.316  1.00  1.17           N  
ATOM   4806  H   GLN A 330     -29.687  30.497 -21.528  1.00  1.17           H  
ATOM   4807  HA  GLN A 330     -29.619  31.761 -18.963  1.00  1.17           H  
ATOM   4808 1HB  GLN A 330     -27.740  31.931 -21.359  1.00  1.17           H  
ATOM   4809 2HB  GLN A 330     -27.366  32.633 -19.793  1.00  1.17           H  
ATOM   4810 1HG  GLN A 330     -27.380  30.482 -18.788  1.00  1.17           H  
ATOM   4811 2HG  GLN A 330     -27.834  29.728 -20.336  1.00  1.17           H  
ATOM   4812 1HE2 GLN A 330     -24.069  29.755 -19.493  1.00  1.17           H  
ATOM   4813 2HE2 GLN A 330     -25.437  29.506 -18.458  1.00  1.17           H  
ATOM   4814  N   PRO A 331     -29.815  34.348 -19.350  1.00  1.40           N  
ATOM   4815  CA  PRO A 331     -29.826  35.785 -19.561  1.00  1.40           C  
ATOM   4816  C   PRO A 331     -28.583  36.058 -20.384  1.00  1.40           C  
ATOM   4817  O   PRO A 331     -28.643  36.533 -21.516  1.00  1.40           O  
ATOM   4818  CB  PRO A 331     -29.755  36.335 -18.132  1.00  1.40           C  
ATOM   4819  CG  PRO A 331     -30.445  35.261 -17.308  1.00  1.40           C  
ATOM   4820  CD  PRO A 331     -29.993  33.942 -17.943  1.00  1.40           C  
ATOM   4821  HA  PRO A 331     -30.743  36.084 -20.091  1.00  1.40           H  
ATOM   4822 1HB  PRO A 331     -28.720  36.525 -17.829  1.00  1.40           H  
ATOM   4823 2HB  PRO A 331     -30.277  37.302 -18.084  1.00  1.40           H  
ATOM   4824 1HG  PRO A 331     -30.153  35.348 -16.249  1.00  1.40           H  
ATOM   4825 2HG  PRO A 331     -31.536  35.394 -17.349  1.00  1.40           H  
ATOM   4826 1HD  PRO A 331     -29.046  33.588 -17.507  1.00  1.40           H  
ATOM   4827 2HD  PRO A 331     -30.813  33.207 -17.848  1.00  1.40           H  
ATOM   4828  N   GLY A 332     -27.446  35.675 -19.790  1.00  1.71           N  
ATOM   4829  CA  GLY A 332     -26.162  35.603 -20.461  1.00  1.71           C  
ATOM   4830  C   GLY A 332     -25.809  36.793 -21.321  1.00  1.71           C  
ATOM   4831  O   GLY A 332     -25.812  37.952 -20.901  1.00  1.71           O  
ATOM   4832  H   GLY A 332     -27.486  35.360 -18.834  1.00  1.71           H  
ATOM   4833 1HA  GLY A 332     -25.383  35.464 -19.712  1.00  1.71           H  
ATOM   4834 2HA  GLY A 332     -26.147  34.706 -21.081  1.00  1.71           H  
ATOM   4835  N   ALA A 333     -25.466  36.425 -22.539  1.00  2.04           N  
ATOM   4836  CA  ALA A 333     -25.085  37.253 -23.659  1.00  2.04           C  
ATOM   4837  C   ALA A 333     -25.470  36.441 -24.863  1.00  2.04           C  
ATOM   4838  O   ALA A 333     -25.574  35.215 -24.748  1.00  2.04           O  
ATOM   4839  CB  ALA A 333     -23.599  37.571 -23.660  1.00  2.04           C  
ATOM   4840  H   ALA A 333     -25.505  35.433 -22.717  1.00  2.04           H  
ATOM   4841  HA  ALA A 333     -25.670  38.174 -23.647  1.00  2.04           H  
ATOM   4842 1HB  ALA A 333     -23.352  38.163 -24.541  1.00  2.04           H  
ATOM   4843 2HB  ALA A 333     -23.346  38.134 -22.761  1.00  2.04           H  
ATOM   4844 3HB  ALA A 333     -23.029  36.644 -23.681  1.00  2.04           H  
ATOM   4845  N   SER A 334     -25.639  37.069 -26.024  1.00  2.30           N  
ATOM   4846  CA  SER A 334     -25.991  36.297 -27.218  1.00  2.30           C  
ATOM   4847  C   SER A 334     -25.064  35.086 -27.341  1.00  2.30           C  
ATOM   4848  O   SER A 334     -25.517  33.938 -27.506  1.00  2.30           O  
ATOM   4849  CB  SER A 334     -25.859  37.186 -28.439  1.00  2.30           C  
ATOM   4850  OG  SER A 334     -26.806  38.217 -28.408  1.00  2.30           O  
ATOM   4851  H   SER A 334     -25.543  38.073 -26.079  1.00  2.30           H  
ATOM   4852  HA  SER A 334     -27.021  35.954 -27.127  1.00  2.30           H  
ATOM   4853 1HB  SER A 334     -24.857  37.614 -28.468  1.00  2.30           H  
ATOM   4854 2HB  SER A 334     -25.980  36.598 -29.342  1.00  2.30           H  
ATOM   4855  HG  SER A 334     -26.671  38.726 -29.213  1.00  2.30           H  
ATOM   4856  N   GLN A 335     -23.774  35.377 -27.179  1.00  2.40           N  
ATOM   4857  CA  GLN A 335     -22.682  34.431 -27.140  1.00  2.40           C  
ATOM   4858  C   GLN A 335     -21.654  35.075 -26.216  1.00  2.40           C  
ATOM   4859  O   GLN A 335     -21.330  36.250 -26.380  1.00  2.40           O  
ATOM   4860  CB  GLN A 335     -22.098  34.184 -28.537  1.00  2.40           C  
ATOM   4861  CG  GLN A 335     -21.005  33.102 -28.601  1.00  2.40           C  
ATOM   4862  CD  GLN A 335     -20.457  32.894 -30.002  1.00  2.40           C  
ATOM   4863  OE1 GLN A 335     -21.168  33.015 -31.014  1.00  2.40           O  
ATOM   4864  NE2 GLN A 335     -19.166  32.612 -30.076  1.00  2.40           N  
ATOM   4865  H   GLN A 335     -23.545  36.351 -27.051  1.00  2.40           H  
ATOM   4866  HA  GLN A 335     -23.017  33.490 -26.702  1.00  2.40           H  
ATOM   4867 1HB  GLN A 335     -22.898  33.903 -29.222  1.00  2.40           H  
ATOM   4868 2HB  GLN A 335     -21.659  35.110 -28.910  1.00  2.40           H  
ATOM   4869 1HG  GLN A 335     -20.191  33.400 -27.995  1.00  2.40           H  
ATOM   4870 2HG  GLN A 335     -21.397  32.159 -28.236  1.00  2.40           H  
ATOM   4871 1HE2 GLN A 335     -18.696  32.545 -30.977  1.00  2.40           H  
ATOM   4872 2HE2 GLN A 335     -18.620  32.516 -29.248  1.00  2.40           H  
ATOM   4873  N   SER A 336     -21.131  34.320 -25.255  1.00  2.32           N  
ATOM   4874  CA  SER A 336     -20.137  34.859 -24.316  1.00  2.32           C  
ATOM   4875  C   SER A 336     -18.749  34.963 -24.918  1.00  2.32           C  
ATOM   4876  O   SER A 336     -17.864  35.626 -24.371  1.00  2.32           O  
ATOM   4877  CB  SER A 336     -20.027  33.944 -23.126  1.00  2.32           C  
ATOM   4878  OG  SER A 336     -19.458  32.713 -23.515  1.00  2.32           O  
ATOM   4879  H   SER A 336     -21.437  33.363 -25.149  1.00  2.32           H  
ATOM   4880  HA  SER A 336     -20.458  35.852 -24.001  1.00  2.32           H  
ATOM   4881 1HB  SER A 336     -19.406  34.412 -22.365  1.00  2.32           H  
ATOM   4882 2HB  SER A 336     -21.013  33.779 -22.696  1.00  2.32           H  
ATOM   4883  HG  SER A 336     -18.573  32.920 -23.946  1.00  2.32           H  
ATOM   4884  N   LEU A 337     -18.599  34.301 -26.052  1.00  2.11           N  
ATOM   4885  CA  LEU A 337     -17.353  34.117 -26.767  1.00  2.11           C  
ATOM   4886  C   LEU A 337     -16.497  33.272 -25.835  1.00  2.11           C  
ATOM   4887  O   LEU A 337     -16.976  32.923 -24.741  1.00  2.11           O  
ATOM   4888  CB  LEU A 337     -16.693  35.454 -27.120  1.00  2.11           C  
ATOM   4889  CG  LEU A 337     -17.541  36.441 -27.959  1.00  2.11           C  
ATOM   4890  CD1 LEU A 337     -16.699  37.678 -28.239  1.00  2.11           C  
ATOM   4891  CD2 LEU A 337     -18.021  35.766 -29.196  1.00  2.11           C  
ATOM   4892  H   LEU A 337     -19.421  33.846 -26.408  1.00  2.11           H  
ATOM   4893  HA  LEU A 337     -17.528  33.557 -27.683  1.00  2.11           H  
ATOM   4894 1HB  LEU A 337     -16.336  35.953 -26.226  1.00  2.11           H  
ATOM   4895 2HB  LEU A 337     -15.843  35.225 -27.727  1.00  2.11           H  
ATOM   4896  HG  LEU A 337     -18.409  36.769 -27.382  1.00  2.11           H  
ATOM   4897 1HD1 LEU A 337     -17.283  38.395 -28.814  1.00  2.11           H  
ATOM   4898 2HD1 LEU A 337     -16.393  38.129 -27.295  1.00  2.11           H  
ATOM   4899 3HD1 LEU A 337     -15.811  37.385 -28.810  1.00  2.11           H  
ATOM   4900 1HD2 LEU A 337     -18.618  36.454 -29.795  1.00  2.11           H  
ATOM   4901 2HD2 LEU A 337     -17.181  35.426 -29.759  1.00  2.11           H  
ATOM   4902 3HD2 LEU A 337     -18.616  34.933 -28.911  1.00  2.11           H  
ATOM   4903  N   ILE A 338     -15.315  32.813 -26.266  1.00  1.88           N  
ATOM   4904  CA  ILE A 338     -14.590  31.931 -25.350  1.00  1.88           C  
ATOM   4905  C   ILE A 338     -13.076  31.900 -25.550  1.00  1.88           C  
ATOM   4906  O   ILE A 338     -12.577  31.800 -26.668  1.00  1.88           O  
ATOM   4907  CB  ILE A 338     -15.168  30.500 -25.468  1.00  1.88           C  
ATOM   4908  CG1 ILE A 338     -14.601  29.591 -24.387  1.00  1.88           C  
ATOM   4909  CG2 ILE A 338     -14.830  29.957 -26.850  1.00  1.88           C  
ATOM   4910  CD1 ILE A 338     -15.007  29.997 -23.004  1.00  1.88           C  
ATOM   4911  H   ILE A 338     -14.908  33.093 -27.175  1.00  1.88           H  
ATOM   4912  HA  ILE A 338     -14.774  32.284 -24.337  1.00  1.88           H  
ATOM   4913  HB  ILE A 338     -16.253  30.516 -25.347  1.00  1.88           H  
ATOM   4914 1HG1 ILE A 338     -14.969  28.583 -24.567  1.00  1.88           H  
ATOM   4915 2HG1 ILE A 338     -13.545  29.569 -24.448  1.00  1.88           H  
ATOM   4916 1HG2 ILE A 338     -15.240  28.951 -26.960  1.00  1.88           H  
ATOM   4917 2HG2 ILE A 338     -15.264  30.603 -27.611  1.00  1.88           H  
ATOM   4918 3HG2 ILE A 338     -13.749  29.931 -26.973  1.00  1.88           H  
ATOM   4919 1HD1 ILE A 338     -14.592  29.310 -22.291  1.00  1.88           H  
ATOM   4920 2HD1 ILE A 338     -14.642  30.997 -22.796  1.00  1.88           H  
ATOM   4921 3HD1 ILE A 338     -16.088  29.993 -22.929  1.00  1.88           H  
ATOM   4922  N   ALA A 339     -12.331  31.887 -24.446  1.00  1.68           N  
ATOM   4923  CA  ALA A 339     -10.893  31.736 -24.565  1.00  1.68           C  
ATOM   4924  C   ALA A 339     -10.603  30.419 -25.236  1.00  1.68           C  
ATOM   4925  O   ALA A 339     -11.248  29.417 -24.939  1.00  1.68           O  
ATOM   4926  CB  ALA A 339     -10.211  31.768 -23.213  1.00  1.68           C  
ATOM   4927  H   ALA A 339     -12.766  31.978 -23.541  1.00  1.68           H  
ATOM   4928  HA  ALA A 339     -10.510  32.535 -25.179  1.00  1.68           H  
ATOM   4929 1HB  ALA A 339      -9.142  31.638 -23.356  1.00  1.68           H  
ATOM   4930 2HB  ALA A 339     -10.403  32.716 -22.724  1.00  1.68           H  
ATOM   4931 3HB  ALA A 339     -10.588  30.954 -22.595  1.00  1.68           H  
ATOM   4932  N   HIS A 340      -9.622  30.382 -26.114  1.00  1.55           N  
ATOM   4933  CA  HIS A 340      -9.311  29.099 -26.703  1.00  1.55           C  
ATOM   4934  C   HIS A 340      -8.630  28.241 -25.658  1.00  1.55           C  
ATOM   4935  O   HIS A 340      -8.855  27.033 -25.566  1.00  1.55           O  
ATOM   4936  CB  HIS A 340      -8.445  29.236 -27.945  1.00  1.55           C  
ATOM   4937  CG  HIS A 340      -9.167  29.851 -29.122  1.00  1.55           C  
ATOM   4938  ND1 HIS A 340      -8.522  30.177 -30.292  1.00  1.55           N  
ATOM   4939  CD2 HIS A 340     -10.469  30.224 -29.290  1.00  1.55           C  
ATOM   4940  CE1 HIS A 340      -9.383  30.698 -31.142  1.00  1.55           C  
ATOM   4941  NE2 HIS A 340     -10.582  30.747 -30.564  1.00  1.55           N  
ATOM   4942  H   HIS A 340      -9.104  31.215 -26.357  1.00  1.55           H  
ATOM   4943  HA  HIS A 340     -10.228  28.600 -26.991  1.00  1.55           H  
ATOM   4944 1HB  HIS A 340      -7.566  29.842 -27.716  1.00  1.55           H  
ATOM   4945 2HB  HIS A 340      -8.089  28.254 -28.241  1.00  1.55           H  
ATOM   4946  HD1 HIS A 340      -7.526  30.053 -30.518  1.00  1.55           H  
ATOM   4947  HD2 HIS A 340     -11.347  30.178 -28.639  1.00  1.55           H  
ATOM   4948  HE1 HIS A 340      -9.045  31.014 -32.130  1.00  1.55           H  
ATOM   4949  N   CYS A 341      -7.783  28.885 -24.864  1.00  1.50           N  
ATOM   4950  CA  CYS A 341      -7.059  28.211 -23.808  1.00  1.50           C  
ATOM   4951  C   CYS A 341      -7.958  28.024 -22.584  1.00  1.50           C  
ATOM   4952  O   CYS A 341      -8.509  29.003 -22.079  1.00  1.50           O  
ATOM   4953  CB  CYS A 341      -5.838  29.026 -23.417  1.00  1.50           C  
ATOM   4954  SG  CYS A 341      -4.818  28.270 -22.166  1.00  1.50           S  
ATOM   4955  H   CYS A 341      -7.634  29.881 -24.981  1.00  1.50           H  
ATOM   4956  HA  CYS A 341      -6.712  27.256 -24.185  1.00  1.50           H  
ATOM   4957 1HB  CYS A 341      -5.225  29.201 -24.300  1.00  1.50           H  
ATOM   4958 2HB  CYS A 341      -6.158  29.993 -23.046  1.00  1.50           H  
ATOM   4959  N   PRO A 342      -8.141  26.807 -22.039  1.00  1.54           N  
ATOM   4960  CA  PRO A 342      -8.929  26.513 -20.849  1.00  1.54           C  
ATOM   4961  C   PRO A 342      -8.463  27.275 -19.611  1.00  1.54           C  
ATOM   4962  O   PRO A 342      -9.228  27.479 -18.671  1.00  1.54           O  
ATOM   4963  CB  PRO A 342      -8.672  25.035 -20.653  1.00  1.54           C  
ATOM   4964  CG  PRO A 342      -8.340  24.531 -21.992  1.00  1.54           C  
ATOM   4965  CD  PRO A 342      -7.572  25.609 -22.650  1.00  1.54           C  
ATOM   4966  HA  PRO A 342      -9.992  26.709 -21.056  1.00  1.54           H  
ATOM   4967 1HB  PRO A 342      -7.864  24.919 -19.937  1.00  1.54           H  
ATOM   4968 2HB  PRO A 342      -9.552  24.540 -20.218  1.00  1.54           H  
ATOM   4969 1HG  PRO A 342      -7.808  23.569 -21.929  1.00  1.54           H  
ATOM   4970 2HG  PRO A 342      -9.259  24.351 -22.508  1.00  1.54           H  
ATOM   4971 1HD  PRO A 342      -6.520  25.522 -22.401  1.00  1.54           H  
ATOM   4972 2HD  PRO A 342      -7.788  25.533 -23.727  1.00  1.54           H  
ATOM   4973  N   ASP A 343      -7.209  27.724 -19.627  1.00  1.64           N  
ATOM   4974  CA  ASP A 343      -6.631  28.443 -18.508  1.00  1.64           C  
ATOM   4975  C   ASP A 343      -6.843  29.947 -18.667  1.00  1.64           C  
ATOM   4976  O   ASP A 343      -6.421  30.739 -17.820  1.00  1.64           O  
ATOM   4977  CB  ASP A 343      -5.136  28.140 -18.420  1.00  1.64           C  
ATOM   4978  CG  ASP A 343      -4.862  26.656 -18.167  1.00  1.64           C  
ATOM   4979  OD1 ASP A 343      -5.586  26.059 -17.419  1.00  1.64           O  
ATOM   4980  OD2 ASP A 343      -3.936  26.124 -18.737  1.00  1.64           O  
ATOM   4981  H   ASP A 343      -6.621  27.555 -20.429  1.00  1.64           H  
ATOM   4982  HA  ASP A 343      -7.118  28.117 -17.589  1.00  1.64           H  
ATOM   4983 1HB  ASP A 343      -4.641  28.456 -19.325  1.00  1.64           H  
ATOM   4984 2HB  ASP A 343      -4.704  28.717 -17.604  1.00  1.64           H  
ATOM   4985  N   GLY A 344      -7.518  30.331 -19.749  1.00  1.78           N  
ATOM   4986  CA  GLY A 344      -7.790  31.711 -20.084  1.00  1.78           C  
ATOM   4987  C   GLY A 344      -6.821  32.172 -21.153  1.00  1.78           C  
ATOM   4988  O   GLY A 344      -5.709  31.662 -21.230  1.00  1.78           O  
ATOM   4989  H   GLY A 344      -7.858  29.635 -20.408  1.00  1.78           H  
ATOM   4990 1HA  GLY A 344      -8.815  31.800 -20.443  1.00  1.78           H  
ATOM   4991 2HA  GLY A 344      -7.696  32.334 -19.197  1.00  1.78           H  
ATOM   4992  N   SER A 345      -7.230  33.187 -21.915  1.00  1.94           N  
ATOM   4993  CA  SER A 345      -6.471  33.800 -23.011  1.00  1.94           C  
ATOM   4994  C   SER A 345      -6.277  32.944 -24.284  1.00  1.94           C  
ATOM   4995  O   SER A 345      -6.898  31.893 -24.488  1.00  1.94           O  
ATOM   4996  CB  SER A 345      -5.087  34.202 -22.475  1.00  1.94           C  
ATOM   4997  OG  SER A 345      -4.389  35.013 -23.379  1.00  1.94           O  
ATOM   4998  H   SER A 345      -8.155  33.548 -21.734  1.00  1.94           H  
ATOM   4999  HA  SER A 345      -7.000  34.706 -23.306  1.00  1.94           H  
ATOM   5000 1HB  SER A 345      -5.186  34.717 -21.522  1.00  1.94           H  
ATOM   5001 2HB  SER A 345      -4.486  33.316 -22.304  1.00  1.94           H  
ATOM   5002  HG  SER A 345      -3.452  34.999 -23.072  1.00  1.94           H  
ATOM   5003  N   MET A 346      -5.458  33.508 -25.181  1.00  2.09           N  
ATOM   5004  CA  MET A 346      -5.099  32.963 -26.476  1.00  2.09           C  
ATOM   5005  C   MET A 346      -3.589  32.822 -26.495  1.00  2.09           C  
ATOM   5006  O   MET A 346      -2.997  32.253 -27.409  1.00  2.09           O  
ATOM   5007  CB  MET A 346      -5.518  33.935 -27.566  1.00  2.09           C  
ATOM   5008  CG  MET A 346      -6.970  34.294 -27.559  1.00  2.09           C  
ATOM   5009  SD  MET A 346      -8.020  32.936 -27.866  1.00  2.09           S  
ATOM   5010  CE  MET A 346      -9.511  33.727 -27.451  1.00  2.09           C  
ATOM   5011  H   MET A 346      -5.012  34.362 -24.897  1.00  2.09           H  
ATOM   5012  HA  MET A 346      -5.557  31.983 -26.611  1.00  2.09           H  
ATOM   5013 1HB  MET A 346      -4.944  34.856 -27.473  1.00  2.09           H  
ATOM   5014 2HB  MET A 346      -5.290  33.505 -28.546  1.00  2.09           H  
ATOM   5015 1HG  MET A 346      -7.232  34.713 -26.588  1.00  2.09           H  
ATOM   5016 2HG  MET A 346      -7.168  35.047 -28.301  1.00  2.09           H  
ATOM   5017 1HE  MET A 346     -10.355  33.041 -27.586  1.00  2.09           H  
ATOM   5018 2HE  MET A 346      -9.471  34.068 -26.424  1.00  2.09           H  
ATOM   5019 3HE  MET A 346      -9.624  34.578 -28.091  1.00  2.09           H  
ATOM   5020  N   SER A 347      -2.985  33.370 -25.444  1.00  2.22           N  
ATOM   5021  CA  SER A 347      -1.537  33.461 -25.270  1.00  2.22           C  
ATOM   5022  C   SER A 347      -0.866  32.185 -24.766  1.00  2.22           C  
ATOM   5023  O   SER A 347       0.354  32.144 -24.620  1.00  2.22           O  
ATOM   5024  CB  SER A 347      -1.215  34.627 -24.350  1.00  2.22           C  
ATOM   5025  OG  SER A 347      -1.738  34.427 -23.059  1.00  2.22           O  
ATOM   5026  H   SER A 347      -3.575  33.806 -24.743  1.00  2.22           H  
ATOM   5027  HA  SER A 347      -1.106  33.688 -26.245  1.00  2.22           H  
ATOM   5028 1HB  SER A 347      -0.135  34.751 -24.292  1.00  2.22           H  
ATOM   5029 2HB  SER A 347      -1.629  35.543 -24.771  1.00  2.22           H  
ATOM   5030  HG  SER A 347      -1.278  33.654 -22.703  1.00  2.22           H  
ATOM   5031  N   CYS A 348      -1.649  31.163 -24.455  1.00  2.35           N  
ATOM   5032  CA  CYS A 348      -1.072  29.925 -23.960  1.00  2.35           C  
ATOM   5033  C   CYS A 348      -0.237  29.283 -25.079  1.00  2.35           C  
ATOM   5034  O   CYS A 348      -0.691  29.233 -26.217  1.00  2.35           O  
ATOM   5035  CB  CYS A 348      -2.168  28.937 -23.546  1.00  2.35           C  
ATOM   5036  SG  CYS A 348      -3.178  29.481 -22.131  1.00  2.35           S  
ATOM   5037  H   CYS A 348      -2.647  31.243 -24.587  1.00  2.35           H  
ATOM   5038  HA  CYS A 348      -0.476  30.167 -23.090  1.00  2.35           H  
ATOM   5039 1HB  CYS A 348      -2.835  28.762 -24.394  1.00  2.35           H  
ATOM   5040 2HB  CYS A 348      -1.722  27.978 -23.291  1.00  2.35           H  
ATOM   5041  N   PRO A 349       0.982  28.789 -24.796  1.00  2.47           N  
ATOM   5042  CA  PRO A 349       1.874  28.102 -25.721  1.00  2.47           C  
ATOM   5043  C   PRO A 349       1.538  26.626 -25.860  1.00  2.47           C  
ATOM   5044  O   PRO A 349       2.298  25.867 -26.475  1.00  2.47           O  
ATOM   5045  CB  PRO A 349       3.228  28.267 -25.041  1.00  2.47           C  
ATOM   5046  CG  PRO A 349       2.895  28.224 -23.564  1.00  2.47           C  
ATOM   5047  CD  PRO A 349       1.558  28.954 -23.443  1.00  2.47           C  
ATOM   5048  HA  PRO A 349       1.850  28.606 -26.700  1.00  2.47           H  
ATOM   5049 1HB  PRO A 349       3.900  27.452 -25.351  1.00  2.47           H  
ATOM   5050 2HB  PRO A 349       3.694  29.212 -25.356  1.00  2.47           H  
ATOM   5051 1HG  PRO A 349       2.831  27.170 -23.230  1.00  2.47           H  
ATOM   5052 2HG  PRO A 349       3.695  28.695 -22.978  1.00  2.47           H  
ATOM   5053 1HD  PRO A 349       0.937  28.457 -22.680  1.00  2.47           H  
ATOM   5054 2HD  PRO A 349       1.740  30.022 -23.225  1.00  2.47           H  
ATOM   5055  N   GLY A 350       0.496  26.193 -25.155  1.00  2.61           N  
ATOM   5056  CA  GLY A 350       0.161  24.790 -25.096  1.00  2.61           C  
ATOM   5057  C   GLY A 350       1.406  24.078 -24.637  1.00  2.61           C  
ATOM   5058  O   GLY A 350       2.061  24.504 -23.683  1.00  2.61           O  
ATOM   5059  H   GLY A 350      -0.107  26.843 -24.679  1.00  2.61           H  
ATOM   5060 1HA  GLY A 350      -0.657  24.628 -24.394  1.00  2.61           H  
ATOM   5061 2HA  GLY A 350      -0.158  24.431 -26.073  1.00  2.61           H  
ATOM   5062  N   VAL A 351       1.740  23.019 -25.347  1.00  2.76           N  
ATOM   5063  CA  VAL A 351       2.936  22.244 -25.097  1.00  2.76           C  
ATOM   5064  C   VAL A 351       3.745  22.170 -26.374  1.00  2.76           C  
ATOM   5065  O   VAL A 351       4.360  21.153 -26.684  1.00  2.76           O  
ATOM   5066  CB  VAL A 351       2.603  20.861 -24.555  1.00  2.76           C  
ATOM   5067  CG1 VAL A 351       1.982  21.016 -23.197  1.00  2.76           C  
ATOM   5068  CG2 VAL A 351       1.690  20.111 -25.506  1.00  2.76           C  
ATOM   5069  H   VAL A 351       1.132  22.741 -26.108  1.00  2.76           H  
ATOM   5070  HA  VAL A 351       3.534  22.759 -24.344  1.00  2.76           H  
ATOM   5071  HB  VAL A 351       3.513  20.309 -24.436  1.00  2.76           H  
ATOM   5072 1HG1 VAL A 351       1.769  20.051 -22.785  1.00  2.76           H  
ATOM   5073 2HG1 VAL A 351       2.671  21.544 -22.541  1.00  2.76           H  
ATOM   5074 3HG1 VAL A 351       1.059  21.577 -23.279  1.00  2.76           H  
ATOM   5075 1HG2 VAL A 351       1.475  19.121 -25.102  1.00  2.76           H  
ATOM   5076 2HG2 VAL A 351       0.752  20.655 -25.638  1.00  2.76           H  
ATOM   5077 3HG2 VAL A 351       2.182  20.005 -26.459  1.00  2.76           H  
ATOM   5078  N   GLN A 352       3.704  23.256 -27.146  1.00  2.89           N  
ATOM   5079  CA  GLN A 352       4.394  23.323 -28.432  1.00  2.89           C  
ATOM   5080  C   GLN A 352       5.897  23.119 -28.276  1.00  2.89           C  
ATOM   5081  O   GLN A 352       6.533  22.459 -29.097  1.00  2.89           O  
ATOM   5082  CB  GLN A 352       4.140  24.698 -29.066  1.00  2.89           C  
ATOM   5083  CG  GLN A 352       2.708  24.919 -29.540  1.00  2.89           C  
ATOM   5084  CD  GLN A 352       2.443  26.340 -30.019  1.00  2.89           C  
ATOM   5085  OE1 GLN A 352       3.183  27.279 -29.702  1.00  2.89           O  
ATOM   5086  NE2 GLN A 352       1.371  26.510 -30.786  1.00  2.89           N  
ATOM   5087  H   GLN A 352       3.169  24.070 -26.832  1.00  2.89           H  
ATOM   5088  HA  GLN A 352       4.003  22.542 -29.083  1.00  2.89           H  
ATOM   5089 1HB  GLN A 352       4.370  25.477 -28.340  1.00  2.89           H  
ATOM   5090 2HB  GLN A 352       4.806  24.833 -29.917  1.00  2.89           H  
ATOM   5091 1HG  GLN A 352       2.523  24.251 -30.374  1.00  2.89           H  
ATOM   5092 2HG  GLN A 352       2.024  24.688 -28.726  1.00  2.89           H  
ATOM   5093 1HE2 GLN A 352       1.140  27.420 -31.128  1.00  2.89           H  
ATOM   5094 2HE2 GLN A 352       0.794  25.723 -31.016  1.00  2.89           H  
ATOM   5095  N   PHE A 353       6.451  23.662 -27.194  1.00  2.99           N  
ATOM   5096  CA  PHE A 353       7.875  23.587 -26.891  1.00  2.99           C  
ATOM   5097  C   PHE A 353       8.725  23.640 -28.164  1.00  2.99           C  
ATOM   5098  O   PHE A 353       8.742  24.660 -28.858  1.00  2.99           O  
ATOM   5099  CB  PHE A 353       8.167  22.307 -26.092  1.00  2.99           C  
ATOM   5100  CG  PHE A 353       7.540  22.298 -24.722  1.00  2.99           C  
ATOM   5101  CD1 PHE A 353       6.541  21.393 -24.394  1.00  2.99           C  
ATOM   5102  CD2 PHE A 353       7.936  23.213 -23.763  1.00  2.99           C  
ATOM   5103  CE1 PHE A 353       5.967  21.403 -23.138  1.00  2.99           C  
ATOM   5104  CE2 PHE A 353       7.357  23.222 -22.509  1.00  2.99           C  
ATOM   5105  CZ  PHE A 353       6.370  22.312 -22.200  1.00  2.99           C  
ATOM   5106  H   PHE A 353       5.848  24.167 -26.563  1.00  2.99           H  
ATOM   5107  HA  PHE A 353       8.139  24.445 -26.273  1.00  2.99           H  
ATOM   5108 1HB  PHE A 353       7.792  21.439 -26.640  1.00  2.99           H  
ATOM   5109 2HB  PHE A 353       9.241  22.188 -25.963  1.00  2.99           H  
ATOM   5110  HD1 PHE A 353       6.211  20.662 -25.137  1.00  2.99           H  
ATOM   5111  HD2 PHE A 353       8.716  23.936 -24.008  1.00  2.99           H  
ATOM   5112  HE1 PHE A 353       5.190  20.691 -22.890  1.00  2.99           H  
ATOM   5113  HE2 PHE A 353       7.681  23.950 -21.765  1.00  2.99           H  
ATOM   5114  HZ  PHE A 353       5.912  22.316 -21.212  1.00  2.99           H  
ATOM   5115  N   ASN A 354       9.436  22.551 -28.453  1.00  3.03           N  
ATOM   5116  CA  ASN A 354      10.248  22.419 -29.655  1.00  3.03           C  
ATOM   5117  C   ASN A 354      10.623  20.953 -29.820  1.00  3.03           C  
ATOM   5118  O   ASN A 354      10.349  20.143 -28.935  1.00  3.03           O  
ATOM   5119  CB  ASN A 354      11.484  23.310 -29.586  1.00  3.03           C  
ATOM   5120  CG  ASN A 354      11.954  23.812 -30.949  1.00  3.03           C  
ATOM   5121  OD1 ASN A 354      11.930  23.072 -31.943  1.00  3.03           O  
ATOM   5122  ND2 ASN A 354      12.373  25.051 -31.001  1.00  3.03           N  
ATOM   5123  H   ASN A 354       9.383  21.761 -27.836  1.00  3.03           H  
ATOM   5124  HA  ASN A 354       9.647  22.705 -30.521  1.00  3.03           H  
ATOM   5125 1HB  ASN A 354      11.286  24.172 -28.951  1.00  3.03           H  
ATOM   5126 2HB  ASN A 354      12.298  22.752 -29.126  1.00  3.03           H  
ATOM   5127 1HD2 ASN A 354      12.690  25.435 -31.867  1.00  3.03           H  
ATOM   5128 2HD2 ASN A 354      12.372  25.613 -30.175  1.00  3.03           H  
ATOM   5129  N   GLY A 355      11.328  20.631 -30.892  1.00  3.01           N  
ATOM   5130  CA  GLY A 355      11.734  19.259 -31.167  1.00  3.01           C  
ATOM   5131  C   GLY A 355      10.893  18.658 -32.302  1.00  3.01           C  
ATOM   5132  O   GLY A 355       9.994  19.320 -32.818  1.00  3.01           O  
ATOM   5133  H   GLY A 355      11.551  21.368 -31.551  1.00  3.01           H  
ATOM   5134 1HA  GLY A 355      12.790  19.250 -31.434  1.00  3.01           H  
ATOM   5135 2HA  GLY A 355      11.616  18.675 -30.257  1.00  3.01           H  
ATOM   5136  N   PRO A 356      11.187  17.405 -32.700  1.00  2.95           N  
ATOM   5137  CA  PRO A 356      10.644  16.671 -33.842  1.00  2.95           C  
ATOM   5138  C   PRO A 356       9.197  16.171 -33.773  1.00  2.95           C  
ATOM   5139  O   PRO A 356       8.670  15.755 -34.807  1.00  2.95           O  
ATOM   5140  CB  PRO A 356      11.581  15.459 -33.911  1.00  2.95           C  
ATOM   5141  CG  PRO A 356      12.061  15.254 -32.500  1.00  2.95           C  
ATOM   5142  CD  PRO A 356      12.173  16.633 -31.913  1.00  2.95           C  
ATOM   5143  HA  PRO A 356      10.772  17.290 -34.739  1.00  2.95           H  
ATOM   5144 1HB  PRO A 356      11.023  14.589 -34.293  1.00  2.95           H  
ATOM   5145 2HB  PRO A 356      12.398  15.655 -34.620  1.00  2.95           H  
ATOM   5146 1HG  PRO A 356      11.333  14.625 -31.955  1.00  2.95           H  
ATOM   5147 2HG  PRO A 356      13.015  14.709 -32.496  1.00  2.95           H  
ATOM   5148 1HD  PRO A 356      11.882  16.577 -30.855  1.00  2.95           H  
ATOM   5149 2HD  PRO A 356      13.189  17.023 -32.054  1.00  2.95           H  
ATOM   5150  N   ALA A 357       8.570  16.172 -32.594  1.00  2.86           N  
ATOM   5151  CA  ALA A 357       7.234  15.616 -32.438  1.00  2.86           C  
ATOM   5152  C   ALA A 357       7.195  14.183 -32.911  1.00  2.86           C  
ATOM   5153  O   ALA A 357       7.969  13.363 -32.413  1.00  2.86           O  
ATOM   5154  OXT ALA A 357       6.129  13.790 -33.370  1.00  2.86           O  
ATOM   5155  CB  ALA A 357       6.196  16.461 -33.173  1.00  2.86           C  
ATOM   5156  H   ALA A 357       8.989  16.572 -31.758  1.00  2.86           H  
ATOM   5157  HA  ALA A 357       7.003  15.596 -31.392  1.00  2.86           H  
ATOM   5158 1HB  ALA A 357       5.207  16.031 -33.007  1.00  2.86           H  
ATOM   5159 2HB  ALA A 357       6.216  17.480 -32.785  1.00  2.86           H  
ATOM   5160 3HB  ALA A 357       6.398  16.482 -34.239  1.00  2.86           H  
ENDMDL

REMARK ID 693911 DOMAINID 684859 MODEL 3 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
MODEL     3
ATOM      1  N   ALA A   1      -0.202   1.056   1.340  1.00  1.02           N  
ATOM      2  CA  ALA A   1       0.977   0.459   0.726  1.00  1.02           C  
ATOM      3  C   ALA A   1       2.079   1.497   0.578  1.00  1.02           C  
ATOM      4  O   ALA A   1       1.817   2.664   0.272  1.00  1.02           O  
ATOM      5  CB  ALA A   1       0.622  -0.134  -0.629  1.00  1.02           C  
ATOM      6 1H   ALA A   1      -0.859   0.334   1.599  1.00  1.02           H  
ATOM      7 2H   ALA A   1       0.069   1.579   2.159  1.00  1.02           H  
ATOM      8 3H   ALA A   1      -0.639   1.685   0.667  1.00  1.02           H  
ATOM      9  HA  ALA A   1       1.342  -0.331   1.380  1.00  1.02           H  
ATOM     10 1HB  ALA A   1       1.507  -0.586  -1.075  1.00  1.02           H  
ATOM     11 2HB  ALA A   1      -0.154  -0.888  -0.509  1.00  1.02           H  
ATOM     12 3HB  ALA A   1       0.256   0.651  -1.268  1.00  1.02           H  
ATOM     13  N   VAL A   2       3.326   1.083   0.789  1.00  1.00           N  
ATOM     14  CA  VAL A   2       4.425   2.034   0.637  1.00  1.00           C  
ATOM     15  C   VAL A   2       5.329   1.620  -0.511  1.00  1.00           C  
ATOM     16  O   VAL A   2       5.818   0.489  -0.566  1.00  1.00           O  
ATOM     17  CB  VAL A   2       5.260   2.145   1.925  1.00  1.00           C  
ATOM     18  CG1 VAL A   2       6.398   3.152   1.713  1.00  1.00           C  
ATOM     19  CG2 VAL A   2       4.372   2.552   3.065  1.00  1.00           C  
ATOM     20  H   VAL A   2       3.525   0.124   1.044  1.00  1.00           H  
ATOM     21  HA  VAL A   2       4.021   3.022   0.408  1.00  1.00           H  
ATOM     22  HB  VAL A   2       5.716   1.182   2.147  1.00  1.00           H  
ATOM     23 1HG1 VAL A   2       6.997   3.227   2.616  1.00  1.00           H  
ATOM     24 2HG1 VAL A   2       7.031   2.824   0.892  1.00  1.00           H  
ATOM     25 3HG1 VAL A   2       5.980   4.130   1.473  1.00  1.00           H  
ATOM     26 1HG2 VAL A   2       4.960   2.630   3.978  1.00  1.00           H  
ATOM     27 2HG2 VAL A   2       3.937   3.493   2.833  1.00  1.00           H  
ATOM     28 3HG2 VAL A   2       3.588   1.813   3.205  1.00  1.00           H  
ATOM     29  N   CYS A   3       5.517   2.543  -1.431  1.00  1.00           N  
ATOM     30  CA  CYS A   3       6.339   2.343  -2.608  1.00  1.00           C  
ATOM     31  C   CYS A   3       7.793   2.671  -2.279  1.00  1.00           C  
ATOM     32  O   CYS A   3       8.039   3.489  -1.392  1.00  1.00           O  
ATOM     33  CB  CYS A   3       5.813   3.202  -3.748  1.00  1.00           C  
ATOM     34  SG  CYS A   3       4.105   2.776  -4.229  1.00  1.00           S  
ATOM     35  H   CYS A   3       5.074   3.448  -1.302  1.00  1.00           H  
ATOM     36  HA  CYS A   3       6.263   1.299  -2.892  1.00  1.00           H  
ATOM     37 1HB  CYS A   3       5.825   4.249  -3.451  1.00  1.00           H  
ATOM     38 2HB  CYS A   3       6.442   3.105  -4.622  1.00  1.00           H  
ATOM     39  N   PRO A   4       8.797   2.062  -2.940  1.00  0.99           N  
ATOM     40  CA  PRO A   4      10.226   2.212  -2.647  1.00  0.99           C  
ATOM     41  C   PRO A   4      10.751   3.641  -2.423  1.00  0.99           C  
ATOM     42  O   PRO A   4      11.694   3.810  -1.647  1.00  0.99           O  
ATOM     43  CB  PRO A   4      10.862   1.614  -3.912  1.00  0.99           C  
ATOM     44  CG  PRO A   4       9.880   0.561  -4.365  1.00  0.99           C  
ATOM     45  CD  PRO A   4       8.517   1.147  -4.090  1.00  0.99           C  
ATOM     46  HA  PRO A   4      10.467   1.591  -1.778  1.00  0.99           H  
ATOM     47 1HB  PRO A   4      11.029   2.403  -4.658  1.00  0.99           H  
ATOM     48 2HB  PRO A   4      11.849   1.195  -3.664  1.00  0.99           H  
ATOM     49 1HG  PRO A   4      10.036   0.342  -5.432  1.00  0.99           H  
ATOM     50 2HG  PRO A   4      10.055  -0.379  -3.821  1.00  0.99           H  
ATOM     51 1HD  PRO A   4       8.163   1.693  -4.968  1.00  0.99           H  
ATOM     52 2HD  PRO A   4       7.859   0.315  -3.815  1.00  0.99           H  
ATOM     53  N   ASP A   5      10.182   4.674  -3.056  1.00  0.98           N  
ATOM     54  CA  ASP A   5      10.719   6.023  -2.814  1.00  0.98           C  
ATOM     55  C   ASP A   5      10.099   6.688  -1.570  1.00  0.98           C  
ATOM     56  O   ASP A   5      10.366   7.856  -1.283  1.00  0.98           O  
ATOM     57  CB  ASP A   5      10.553   6.952  -4.030  1.00  0.98           C  
ATOM     58  CG  ASP A   5       9.125   7.397  -4.391  1.00  0.98           C  
ATOM     59  OD1 ASP A   5       8.177   7.115  -3.664  1.00  0.98           O  
ATOM     60  OD2 ASP A   5       9.003   8.065  -5.412  1.00  0.98           O  
ATOM     61  H   ASP A   5       9.410   4.536  -3.690  1.00  0.98           H  
ATOM     62  HA  ASP A   5      11.790   5.929  -2.633  1.00  0.98           H  
ATOM     63 1HB  ASP A   5      11.143   7.851  -3.857  1.00  0.98           H  
ATOM     64 2HB  ASP A   5      10.981   6.462  -4.906  1.00  0.98           H  
ATOM     65  N   GLY A   6       9.273   5.935  -0.836  1.00  0.96           N  
ATOM     66  CA  GLY A   6       8.586   6.396   0.365  1.00  0.96           C  
ATOM     67  C   GLY A   6       7.135   6.847   0.127  1.00  0.96           C  
ATOM     68  O   GLY A   6       6.373   7.023   1.088  1.00  0.96           O  
ATOM     69  H   GLY A   6       9.087   4.981  -1.134  1.00  0.96           H  
ATOM     70 1HA  GLY A   6       8.589   5.586   1.093  1.00  0.96           H  
ATOM     71 2HA  GLY A   6       9.152   7.215   0.803  1.00  0.96           H  
ATOM     72  N   THR A   7       6.730   7.030  -1.130  1.00  0.95           N  
ATOM     73  CA  THR A   7       5.355   7.441  -1.407  1.00  0.95           C  
ATOM     74  C   THR A   7       4.317   6.430  -0.920  1.00  0.95           C  
ATOM     75  O   THR A   7       4.432   5.222  -1.147  1.00  0.95           O  
ATOM     76  CB  THR A   7       5.139   7.686  -2.908  1.00  0.95           C  
ATOM     77  OG1 THR A   7       6.017   8.705  -3.359  1.00  0.95           O  
ATOM     78  CG2 THR A   7       3.695   8.076  -3.225  1.00  0.95           C  
ATOM     79  H   THR A   7       7.381   6.909  -1.921  1.00  0.95           H  
ATOM     80  HA  THR A   7       5.173   8.381  -0.886  1.00  0.95           H  
ATOM     81  HB  THR A   7       5.386   6.777  -3.428  1.00  0.95           H  
ATOM     82  HG1 THR A   7       6.888   8.280  -3.555  1.00  0.95           H  
ATOM     83 1HG2 THR A   7       3.590   8.225  -4.298  1.00  0.95           H  
ATOM     84 2HG2 THR A   7       3.021   7.290  -2.911  1.00  0.95           H  
ATOM     85 3HG2 THR A   7       3.439   8.996  -2.706  1.00  0.95           H  
ATOM     86  N   ARG A   8       3.298   6.937  -0.233  1.00  0.94           N  
ATOM     87  CA  ARG A   8       2.200   6.101   0.236  1.00  0.94           C  
ATOM     88  C   ARG A   8       1.069   6.102  -0.783  1.00  0.94           C  
ATOM     89  O   ARG A   8       0.660   7.169  -1.247  1.00  0.94           O  
ATOM     90  CB  ARG A   8       1.680   6.606   1.572  1.00  0.94           C  
ATOM     91  CG  ARG A   8       2.342   6.021   2.804  1.00  0.94           C  
ATOM     92  CD  ARG A   8       3.803   6.358   2.935  1.00  0.94           C  
ATOM     93  NE  ARG A   8       4.317   5.920   4.235  1.00  0.94           N  
ATOM     94  CZ  ARG A   8       5.616   5.891   4.623  1.00  0.94           C  
ATOM     95  NH1 ARG A   8       6.589   6.268   3.819  1.00  0.94           N  
ATOM     96  NH2 ARG A   8       5.912   5.469   5.843  1.00  0.94           N  
ATOM     97  H   ARG A   8       3.279   7.930  -0.051  1.00  0.94           H  
ATOM     98  HA  ARG A   8       2.561   5.081   0.360  1.00  0.94           H  
ATOM     99 1HB  ARG A   8       1.799   7.687   1.619  1.00  0.94           H  
ATOM    100 2HB  ARG A   8       0.614   6.392   1.642  1.00  0.94           H  
ATOM    101 1HG  ARG A   8       1.831   6.395   3.690  1.00  0.94           H  
ATOM    102 2HG  ARG A   8       2.232   4.943   2.761  1.00  0.94           H  
ATOM    103 1HD  ARG A   8       4.360   5.844   2.156  1.00  0.94           H  
ATOM    104 2HD  ARG A   8       3.956   7.432   2.843  1.00  0.94           H  
ATOM    105  HE  ARG A   8       3.634   5.612   4.910  1.00  0.94           H  
ATOM    106 1HH1 ARG A   8       6.396   6.592   2.861  1.00  0.94           H  
ATOM    107 2HH1 ARG A   8       7.542   6.233   4.139  1.00  0.94           H  
ATOM    108 1HH2 ARG A   8       5.175   5.176   6.470  1.00  0.94           H  
ATOM    109 2HH2 ARG A   8       6.874   5.441   6.145  1.00  0.94           H  
ATOM    110  N   VAL A   9       0.584   4.911  -1.130  1.00  0.94           N  
ATOM    111  CA  VAL A   9      -0.499   4.752  -2.102  1.00  0.94           C  
ATOM    112  C   VAL A   9      -1.594   3.801  -1.597  1.00  0.94           C  
ATOM    113  O   VAL A   9      -1.340   2.937  -0.744  1.00  0.94           O  
ATOM    114  CB  VAL A   9       0.056   4.205  -3.446  1.00  0.94           C  
ATOM    115  CG1 VAL A   9       1.072   5.146  -4.056  1.00  0.94           C  
ATOM    116  CG2 VAL A   9       0.678   2.848  -3.227  1.00  0.94           C  
ATOM    117  H   VAL A   9       0.988   4.083  -0.695  1.00  0.94           H  
ATOM    118  HA  VAL A   9      -0.952   5.729  -2.281  1.00  0.94           H  
ATOM    119  HB  VAL A   9      -0.772   4.121  -4.153  1.00  0.94           H  
ATOM    120 1HG1 VAL A   9       1.401   4.724  -5.003  1.00  0.94           H  
ATOM    121 2HG1 VAL A   9       0.616   6.125  -4.228  1.00  0.94           H  
ATOM    122 3HG1 VAL A   9       1.925   5.251  -3.389  1.00  0.94           H  
ATOM    123 1HG2 VAL A   9       1.044   2.450  -4.177  1.00  0.94           H  
ATOM    124 2HG2 VAL A   9       1.508   2.933  -2.522  1.00  0.94           H  
ATOM    125 3HG2 VAL A   9      -0.065   2.190  -2.829  1.00  0.94           H  
ATOM    126  N   SER A  10      -2.804   3.904  -2.170  1.00  0.93           N  
ATOM    127  CA  SER A  10      -3.887   2.972  -1.837  1.00  0.93           C  
ATOM    128  C   SER A  10      -3.629   1.495  -2.187  1.00  0.93           C  
ATOM    129  O   SER A  10      -4.282   0.615  -1.623  1.00  0.93           O  
ATOM    130  CB  SER A  10      -5.184   3.404  -2.492  1.00  0.93           C  
ATOM    131  OG  SER A  10      -5.657   4.608  -1.945  1.00  0.93           O  
ATOM    132  H   SER A  10      -3.016   4.682  -2.813  1.00  0.93           H  
ATOM    133  HA  SER A  10      -4.038   3.027  -0.758  1.00  0.93           H  
ATOM    134 1HB  SER A  10      -5.024   3.532  -3.566  1.00  0.93           H  
ATOM    135 2HB  SER A  10      -5.929   2.623  -2.362  1.00  0.93           H  
ATOM    136  HG  SER A  10      -5.105   5.320  -2.348  1.00  0.93           H  
ATOM    137  N   HIS A  11      -2.706   1.199  -3.108  1.00  0.93           N  
ATOM    138  CA  HIS A  11      -2.469  -0.205  -3.454  1.00  0.93           C  
ATOM    139  C   HIS A  11      -1.056  -0.448  -3.991  1.00  0.93           C  
ATOM    140  O   HIS A  11      -0.510   0.338  -4.761  1.00  0.93           O  
ATOM    141  CB  HIS A  11      -3.498  -0.679  -4.484  1.00  0.93           C  
ATOM    142  CG  HIS A  11      -3.607  -2.183  -4.613  1.00  0.93           C  
ATOM    143  ND1 HIS A  11      -2.740  -2.948  -5.362  1.00  0.93           N  
ATOM    144  CD2 HIS A  11      -4.502  -3.044  -4.079  1.00  0.93           C  
ATOM    145  CE1 HIS A  11      -3.096  -4.221  -5.276  1.00  0.93           C  
ATOM    146  NE2 HIS A  11      -4.164  -4.304  -4.504  1.00  0.93           N  
ATOM    147  H   HIS A  11      -2.191   1.942  -3.556  1.00  0.93           H  
ATOM    148  HA  HIS A  11      -2.584  -0.817  -2.561  1.00  0.93           H  
ATOM    149 1HB  HIS A  11      -4.484  -0.288  -4.228  1.00  0.93           H  
ATOM    150 2HB  HIS A  11      -3.235  -0.273  -5.456  1.00  0.93           H  
ATOM    151  HD2 HIS A  11      -5.337  -2.782  -3.428  1.00  0.93           H  
ATOM    152  HE1 HIS A  11      -2.597  -5.058  -5.763  1.00  0.93           H  
ATOM    153  HE2 HIS A  11      -4.659  -5.154  -4.260  1.00  0.93           H  
ATOM    154  N   ALA A  12      -0.503  -1.607  -3.642  1.00  0.93           N  
ATOM    155  CA  ALA A  12       0.839  -2.035  -4.048  1.00  0.93           C  
ATOM    156  C   ALA A  12       1.036  -2.098  -5.558  1.00  0.93           C  
ATOM    157  O   ALA A  12       2.124  -1.832  -6.062  1.00  0.93           O  
ATOM    158  CB  ALA A  12       1.131  -3.408  -3.472  1.00  0.93           C  
ATOM    159  H   ALA A  12      -1.034  -2.221  -3.041  1.00  0.93           H  
ATOM    160  HA  ALA A  12       1.553  -1.313  -3.648  1.00  0.93           H  
ATOM    161 1HB  ALA A  12       2.143  -3.705  -3.741  1.00  0.93           H  
ATOM    162 2HB  ALA A  12       1.038  -3.374  -2.388  1.00  0.93           H  
ATOM    163 3HB  ALA A  12       0.419  -4.128  -3.877  1.00  0.93           H  
ATOM    164  N   ALA A  13      -0.021  -2.401  -6.305  1.00  0.91           N  
ATOM    165  CA  ALA A  13       0.095  -2.545  -7.751  1.00  0.91           C  
ATOM    166  C   ALA A  13       0.184  -1.197  -8.443  1.00  0.91           C  
ATOM    167  O   ALA A  13       0.335  -1.136  -9.664  1.00  0.91           O  
ATOM    168  CB  ALA A  13      -1.079  -3.315  -8.305  1.00  0.91           C  
ATOM    169  H   ALA A  13      -0.925  -2.568  -5.871  1.00  0.91           H  
ATOM    170  HA  ALA A  13       1.011  -3.092  -7.964  1.00  0.91           H  
ATOM    171 1HB  ALA A  13      -0.965  -3.432  -9.380  1.00  0.91           H  
ATOM    172 2HB  ALA A  13      -1.130  -4.293  -7.834  1.00  0.91           H  
ATOM    173 3HB  ALA A  13      -1.978  -2.765  -8.095  1.00  0.91           H  
ATOM    174  N   CYS A  14       0.080  -0.118  -7.681  1.00  0.88           N  
ATOM    175  CA  CYS A  14       0.212   1.210  -8.248  1.00  0.88           C  
ATOM    176  C   CYS A  14       1.640   1.692  -8.108  1.00  0.88           C  
ATOM    177  O   CYS A  14       2.018   2.744  -8.630  1.00  0.88           O  
ATOM    178  CB  CYS A  14      -0.750   2.155  -7.587  1.00  0.88           C  
ATOM    179  SG  CYS A  14      -2.437   1.646  -7.832  1.00  0.88           S  
ATOM    180  H   CYS A  14      -0.068  -0.195  -6.676  1.00  0.88           H  
ATOM    181  HA  CYS A  14      -0.029   1.152  -9.313  1.00  0.88           H  
ATOM    182 1HB  CYS A  14      -0.547   2.197  -6.513  1.00  0.88           H  
ATOM    183 2HB  CYS A  14      -0.631   3.158  -7.990  1.00  0.88           H  
ATOM    184  N   CYS A  15       2.456   0.907  -7.423  1.00  0.85           N  
ATOM    185  CA  CYS A  15       3.841   1.250  -7.356  1.00  0.85           C  
ATOM    186  C   CYS A  15       4.251   0.975  -8.792  1.00  0.85           C  
ATOM    187  O   CYS A  15       3.499   0.331  -9.514  1.00  0.85           O  
ATOM    188  CB  CYS A  15       4.588   0.427  -6.307  1.00  0.85           C  
ATOM    189  SG  CYS A  15       4.013   0.726  -4.560  1.00  0.85           S  
ATOM    190  H   CYS A  15       2.138   0.040  -6.989  1.00  0.85           H  
ATOM    191  HA  CYS A  15       3.966   2.312  -7.141  1.00  0.85           H  
ATOM    192 1HB  CYS A  15       4.458  -0.638  -6.526  1.00  0.85           H  
ATOM    193 2HB  CYS A  15       5.651   0.643  -6.358  1.00  0.85           H  
ATOM    194  N   ALA A  16       5.360   1.531  -9.237  1.00  0.82           N  
ATOM    195  CA  ALA A  16       5.837   1.500 -10.639  1.00  0.82           C  
ATOM    196  C   ALA A  16       5.091   2.512 -11.524  1.00  0.82           C  
ATOM    197  O   ALA A  16       5.624   2.933 -12.551  1.00  0.82           O  
ATOM    198  CB  ALA A  16       5.676   0.118 -11.293  1.00  0.82           C  
ATOM    199  H   ALA A  16       5.924   2.025  -8.563  1.00  0.82           H  
ATOM    200  HA  ALA A  16       6.895   1.757 -10.625  1.00  0.82           H  
ATOM    201 1HB  ALA A  16       6.090   0.164 -12.300  1.00  0.82           H  
ATOM    202 2HB  ALA A  16       6.221  -0.626 -10.714  1.00  0.82           H  
ATOM    203 3HB  ALA A  16       4.646  -0.185 -11.379  1.00  0.82           H  
ATOM    204  N   PHE A  17       3.933   3.025 -11.080  1.00  0.79           N  
ATOM    205  CA  PHE A  17       3.297   4.104 -11.820  1.00  0.79           C  
ATOM    206  C   PHE A  17       3.834   5.419 -11.296  1.00  0.79           C  
ATOM    207  O   PHE A  17       3.686   6.466 -11.911  1.00  0.79           O  
ATOM    208  CB  PHE A  17       1.778   4.039 -11.738  1.00  0.79           C  
ATOM    209  CG  PHE A  17       1.194   2.988 -12.551  1.00  0.79           C  
ATOM    210  CD1 PHE A  17       1.049   1.701 -12.090  1.00  0.79           C  
ATOM    211  CD2 PHE A  17       0.763   3.303 -13.819  1.00  0.79           C  
ATOM    212  CE1 PHE A  17       0.482   0.747 -12.890  1.00  0.79           C  
ATOM    213  CE2 PHE A  17       0.206   2.371 -14.615  1.00  0.79           C  
ATOM    214  CZ  PHE A  17       0.059   1.084 -14.162  1.00  0.79           C  
ATOM    215  H   PHE A  17       3.462   2.674 -10.240  1.00  0.79           H  
ATOM    216  HA  PHE A  17       3.566   4.011 -12.869  1.00  0.79           H  
ATOM    217 1HB  PHE A  17       1.467   3.885 -10.711  1.00  0.79           H  
ATOM    218 2HB  PHE A  17       1.361   4.967 -12.061  1.00  0.79           H  
ATOM    219  HD1 PHE A  17       1.395   1.446 -11.087  1.00  0.79           H  
ATOM    220  HD2 PHE A  17       0.878   4.320 -14.180  1.00  0.79           H  
ATOM    221  HE1 PHE A  17       0.373  -0.275 -12.520  1.00  0.79           H  
ATOM    222  HE2 PHE A  17      -0.118   2.647 -15.611  1.00  0.79           H  
ATOM    223  HZ  PHE A  17      -0.390   0.324 -14.811  1.00  0.79           H  
ATOM    224  N   ILE A  18       4.496   5.351 -10.157  1.00  0.77           N  
ATOM    225  CA  ILE A  18       5.084   6.524  -9.548  1.00  0.77           C  
ATOM    226  C   ILE A  18       6.270   7.049 -10.345  1.00  0.77           C  
ATOM    227  O   ILE A  18       6.194   8.185 -10.800  1.00  0.77           O  
ATOM    228  CB  ILE A  18       5.406   6.283  -8.076  1.00  0.77           C  
ATOM    229  CG1 ILE A  18       4.141   6.113  -7.344  1.00  0.77           C  
ATOM    230  CG2 ILE A  18       6.207   7.428  -7.523  1.00  0.77           C  
ATOM    231  CD1 ILE A  18       4.375   5.620  -6.055  1.00  0.77           C  
ATOM    232  H   ILE A  18       4.565   4.456  -9.698  1.00  0.77           H  
ATOM    233  HA  ILE A  18       4.345   7.318  -9.561  1.00  0.77           H  
ATOM    234  HB  ILE A  18       5.950   5.370  -7.944  1.00  0.77           H  
ATOM    235 1HG1 ILE A  18       3.629   7.070  -7.256  1.00  0.77           H  
ATOM    236 2HG1 ILE A  18       3.491   5.412  -7.879  1.00  0.77           H  
ATOM    237 1HG2 ILE A  18       6.427   7.257  -6.466  1.00  0.77           H  
ATOM    238 2HG2 ILE A  18       7.146   7.513  -8.066  1.00  0.77           H  
ATOM    239 3HG2 ILE A  18       5.647   8.353  -7.629  1.00  0.77           H  
ATOM    240 1HD1 ILE A  18       3.448   5.502  -5.528  1.00  0.77           H  
ATOM    241 2HD1 ILE A  18       4.875   4.670  -6.152  1.00  0.77           H  
ATOM    242 3HD1 ILE A  18       5.007   6.314  -5.535  1.00  0.77           H  
ATOM    243  N   PRO A  19       7.370   6.280 -10.588  1.00  0.76           N  
ATOM    244  CA  PRO A  19       8.464   6.730 -11.419  1.00  0.76           C  
ATOM    245  C   PRO A  19       7.979   6.979 -12.839  1.00  0.76           C  
ATOM    246  O   PRO A  19       8.555   7.798 -13.556  1.00  0.76           O  
ATOM    247  CB  PRO A  19       9.462   5.568 -11.336  1.00  0.76           C  
ATOM    248  CG  PRO A  19       8.636   4.376 -10.910  1.00  0.76           C  
ATOM    249  CD  PRO A  19       7.589   4.948  -9.995  1.00  0.76           C  
ATOM    250  HA  PRO A  19       8.896   7.638 -10.990  1.00  0.76           H  
ATOM    251 1HB  PRO A  19       9.949   5.426 -12.308  1.00  0.76           H  
ATOM    252 2HB  PRO A  19      10.259   5.820 -10.616  1.00  0.76           H  
ATOM    253 1HG  PRO A  19       8.196   3.883 -11.793  1.00  0.76           H  
ATOM    254 2HG  PRO A  19       9.271   3.629 -10.413  1.00  0.76           H  
ATOM    255 1HD  PRO A  19       6.738   4.314 -10.025  1.00  0.76           H  
ATOM    256 2HD  PRO A  19       8.009   5.042  -8.984  1.00  0.76           H  
ATOM    257  N   LEU A  20       6.884   6.333 -13.244  1.00  0.75           N  
ATOM    258  CA  LEU A  20       6.346   6.620 -14.558  1.00  0.75           C  
ATOM    259  C   LEU A  20       5.781   8.028 -14.527  1.00  0.75           C  
ATOM    260  O   LEU A  20       6.116   8.831 -15.383  1.00  0.75           O  
ATOM    261  CB  LEU A  20       5.292   5.600 -14.991  1.00  0.75           C  
ATOM    262  CG  LEU A  20       4.602   5.857 -16.354  1.00  0.75           C  
ATOM    263  CD1 LEU A  20       5.615   5.881 -17.485  1.00  0.75           C  
ATOM    264  CD2 LEU A  20       3.572   4.762 -16.591  1.00  0.75           C  
ATOM    265  H   LEU A  20       6.427   5.649 -12.659  1.00  0.75           H  
ATOM    266  HA  LEU A  20       7.158   6.593 -15.285  1.00  0.75           H  
ATOM    267 1HB  LEU A  20       5.747   4.610 -15.018  1.00  0.75           H  
ATOM    268 2HB  LEU A  20       4.516   5.592 -14.246  1.00  0.75           H  
ATOM    269  HG  LEU A  20       4.120   6.816 -16.318  1.00  0.75           H  
ATOM    270 1HD1 LEU A  20       5.110   6.074 -18.426  1.00  0.75           H  
ATOM    271 2HD1 LEU A  20       6.355   6.661 -17.306  1.00  0.75           H  
ATOM    272 3HD1 LEU A  20       6.102   4.926 -17.533  1.00  0.75           H  
ATOM    273 1HD2 LEU A  20       3.053   4.932 -17.520  1.00  0.75           H  
ATOM    274 2HD2 LEU A  20       4.084   3.811 -16.635  1.00  0.75           H  
ATOM    275 3HD2 LEU A  20       2.854   4.750 -15.774  1.00  0.75           H  
ATOM    276  N   ALA A  21       4.950   8.358 -13.523  1.00  0.75           N  
ATOM    277  CA  ALA A  21       4.369   9.702 -13.455  1.00  0.75           C  
ATOM    278  C   ALA A  21       5.451  10.746 -13.349  1.00  0.75           C  
ATOM    279  O   ALA A  21       5.409  11.761 -14.045  1.00  0.75           O  
ATOM    280  CB  ALA A  21       3.463   9.857 -12.234  1.00  0.75           C  
ATOM    281  H   ALA A  21       4.692   7.672 -12.821  1.00  0.75           H  
ATOM    282  HA  ALA A  21       3.800   9.876 -14.361  1.00  0.75           H  
ATOM    283 1HB  ALA A  21       3.052  10.869 -12.219  1.00  0.75           H  
ATOM    284 2HB  ALA A  21       2.689   9.179 -12.263  1.00  0.75           H  
ATOM    285 3HB  ALA A  21       4.047   9.691 -11.329  1.00  0.75           H  
ATOM    286  N   GLN A  22       6.481  10.468 -12.558  1.00  0.76           N  
ATOM    287  CA  GLN A  22       7.554  11.427 -12.365  1.00  0.76           C  
ATOM    288  C   GLN A  22       8.274  11.679 -13.686  1.00  0.76           C  
ATOM    289  O   GLN A  22       8.580  12.823 -14.023  1.00  0.76           O  
ATOM    290  CB  GLN A  22       8.516  10.879 -11.306  1.00  0.76           C  
ATOM    291  CG  GLN A  22       7.915  10.827  -9.878  1.00  0.76           C  
ATOM    292  CD  GLN A  22       8.760  10.001  -8.876  1.00  0.76           C  
ATOM    293  OE1 GLN A  22       9.750   9.364  -9.257  1.00  0.76           O  
ATOM    294  NE2 GLN A  22       8.334   9.991  -7.605  1.00  0.76           N  
ATOM    295  H   GLN A  22       6.482   9.594 -12.028  1.00  0.76           H  
ATOM    296  HA  GLN A  22       7.126  12.367 -12.017  1.00  0.76           H  
ATOM    297 1HB  GLN A  22       8.815   9.878 -11.589  1.00  0.76           H  
ATOM    298 2HB  GLN A  22       9.413  11.492 -11.280  1.00  0.76           H  
ATOM    299 1HG  GLN A  22       7.846  11.846  -9.500  1.00  0.76           H  
ATOM    300 2HG  GLN A  22       6.921  10.388  -9.932  1.00  0.76           H  
ATOM    301 1HE2 GLN A  22       8.799   9.411  -6.879  1.00  0.76           H  
ATOM    302 2HE2 GLN A  22       7.521  10.505  -7.347  1.00  0.76           H  
ATOM    303  N   ASP A  23       8.491  10.620 -14.465  1.00  0.79           N  
ATOM    304  CA  ASP A  23       9.162  10.730 -15.749  1.00  0.79           C  
ATOM    305  C   ASP A  23       8.245  11.387 -16.787  1.00  0.79           C  
ATOM    306  O   ASP A  23       8.670  12.263 -17.546  1.00  0.79           O  
ATOM    307  CB  ASP A  23       9.645   9.331 -16.171  1.00  0.79           C  
ATOM    308  CG  ASP A  23      10.626   9.284 -17.368  1.00  0.79           C  
ATOM    309  OD1 ASP A  23      11.627   9.970 -17.345  1.00  0.79           O  
ATOM    310  OD2 ASP A  23      10.428   8.467 -18.244  1.00  0.79           O  
ATOM    311  H   ASP A  23       8.227   9.688 -14.144  1.00  0.79           H  
ATOM    312  HA  ASP A  23      10.038  11.365 -15.623  1.00  0.79           H  
ATOM    313 1HB  ASP A  23      10.127   8.853 -15.317  1.00  0.79           H  
ATOM    314 2HB  ASP A  23       8.769   8.719 -16.415  1.00  0.79           H  
ATOM    315  N   LEU A  24       6.965  11.032 -16.798  1.00  0.82           N  
ATOM    316  CA  LEU A  24       6.088  11.637 -17.775  1.00  0.82           C  
ATOM    317  C   LEU A  24       6.033  13.146 -17.509  1.00  0.82           C  
ATOM    318  O   LEU A  24       6.221  13.954 -18.420  1.00  0.82           O  
ATOM    319  CB  LEU A  24       4.663  11.066 -17.643  1.00  0.82           C  
ATOM    320  CG  LEU A  24       4.412   9.569 -18.018  1.00  0.82           C  
ATOM    321  CD1 LEU A  24       3.011   9.228 -17.622  1.00  0.82           C  
ATOM    322  CD2 LEU A  24       4.607   9.328 -19.473  1.00  0.82           C  
ATOM    323  H   LEU A  24       6.620  10.327 -16.158  1.00  0.82           H  
ATOM    324  HA  LEU A  24       6.478  11.453 -18.775  1.00  0.82           H  
ATOM    325 1HB  LEU A  24       4.342  11.197 -16.607  1.00  0.82           H  
ATOM    326 2HB  LEU A  24       4.024  11.654 -18.264  1.00  0.82           H  
ATOM    327  HG  LEU A  24       5.088   8.940 -17.480  1.00  0.82           H  
ATOM    328 1HD1 LEU A  24       2.811   8.193 -17.870  1.00  0.82           H  
ATOM    329 2HD1 LEU A  24       2.885   9.385 -16.554  1.00  0.82           H  
ATOM    330 3HD1 LEU A  24       2.345   9.866 -18.160  1.00  0.82           H  
ATOM    331 1HD2 LEU A  24       4.420   8.283 -19.697  1.00  0.82           H  
ATOM    332 2HD2 LEU A  24       3.919   9.949 -20.043  1.00  0.82           H  
ATOM    333 3HD2 LEU A  24       5.630   9.569 -19.728  1.00  0.82           H  
ATOM    334  N   GLN A  25       5.919  13.523 -16.228  1.00  0.86           N  
ATOM    335  CA  GLN A  25       5.865  14.922 -15.819  1.00  0.86           C  
ATOM    336  C   GLN A  25       7.136  15.720 -16.078  1.00  0.86           C  
ATOM    337  O   GLN A  25       7.059  16.883 -16.486  1.00  0.86           O  
ATOM    338  CB  GLN A  25       5.570  15.011 -14.330  1.00  0.86           C  
ATOM    339  CG  GLN A  25       4.174  14.650 -13.904  1.00  0.86           C  
ATOM    340  CD  GLN A  25       4.072  14.579 -12.396  1.00  0.86           C  
ATOM    341  OE1 GLN A  25       3.621  13.577 -11.826  1.00  0.86           O  
ATOM    342  NE2 GLN A  25       4.507  15.645 -11.722  1.00  0.86           N  
ATOM    343  H   GLN A  25       5.816  12.809 -15.506  1.00  0.86           H  
ATOM    344  HA  GLN A  25       5.053  15.395 -16.357  1.00  0.86           H  
ATOM    345 1HB  GLN A  25       6.249  14.336 -13.803  1.00  0.86           H  
ATOM    346 2HB  GLN A  25       5.798  15.998 -13.993  1.00  0.86           H  
ATOM    347 1HG  GLN A  25       3.481  15.416 -14.262  1.00  0.86           H  
ATOM    348 2HG  GLN A  25       3.917  13.688 -14.314  1.00  0.86           H  
ATOM    349 1HE2 GLN A  25       4.473  15.656 -10.724  1.00  0.86           H  
ATOM    350 2HE2 GLN A  25       4.882  16.457 -12.222  1.00  0.86           H  
ATOM    351  N   GLU A  26       8.312  15.123 -15.854  1.00  0.91           N  
ATOM    352  CA  GLU A  26       9.566  15.860 -16.022  1.00  0.91           C  
ATOM    353  C   GLU A  26      10.150  15.764 -17.438  1.00  0.91           C  
ATOM    354  O   GLU A  26      10.653  16.756 -17.974  1.00  0.91           O  
ATOM    355  CB  GLU A  26      10.609  15.326 -15.028  1.00  0.91           C  
ATOM    356  CG  GLU A  26      10.306  15.521 -13.511  1.00  0.91           C  
ATOM    357  CD  GLU A  26      10.446  16.938 -12.991  1.00  0.91           C  
ATOM    358  OE1 GLU A  26      11.463  17.538 -13.246  1.00  0.91           O  
ATOM    359  OE2 GLU A  26       9.556  17.408 -12.306  1.00  0.91           O  
ATOM    360  H   GLU A  26       8.342  14.164 -15.501  1.00  0.91           H  
ATOM    361  HA  GLU A  26       9.373  16.910 -15.802  1.00  0.91           H  
ATOM    362 1HB  GLU A  26      10.730  14.253 -15.193  1.00  0.91           H  
ATOM    363 2HB  GLU A  26      11.571  15.792 -15.238  1.00  0.91           H  
ATOM    364 1HG  GLU A  26       9.280  15.200 -13.330  1.00  0.91           H  
ATOM    365 2HG  GLU A  26      10.961  14.865 -12.940  1.00  0.91           H  
ATOM    366  N   THR A  27      10.089  14.571 -18.036  1.00  0.95           N  
ATOM    367  CA  THR A  27      10.673  14.299 -19.343  1.00  0.95           C  
ATOM    368  C   THR A  27       9.746  14.676 -20.490  1.00  0.95           C  
ATOM    369  O   THR A  27      10.205  15.232 -21.490  1.00  0.95           O  
ATOM    370  CB  THR A  27      11.069  12.815 -19.483  1.00  0.95           C  
ATOM    371  OG1 THR A  27      12.030  12.474 -18.463  1.00  0.95           O  
ATOM    372  CG2 THR A  27      11.651  12.539 -20.850  1.00  0.95           C  
ATOM    373  H   THR A  27       9.636  13.795 -17.567  1.00  0.95           H  
ATOM    374  HA  THR A  27      11.580  14.895 -19.437  1.00  0.95           H  
ATOM    375  HB  THR A  27      10.194  12.196 -19.363  1.00  0.95           H  
ATOM    376  HG1 THR A  27      11.921  11.519 -18.201  1.00  0.95           H  
ATOM    377 1HG2 THR A  27      11.913  11.483 -20.921  1.00  0.95           H  
ATOM    378 2HG2 THR A  27      10.913  12.784 -21.612  1.00  0.95           H  
ATOM    379 3HG2 THR A  27      12.542  13.147 -20.996  1.00  0.95           H  
ATOM    380  N   ILE A  28       8.453  14.349 -20.380  1.00  0.99           N  
ATOM    381  CA  ILE A  28       7.559  14.639 -21.497  1.00  0.99           C  
ATOM    382  C   ILE A  28       6.792  15.944 -21.357  1.00  0.99           C  
ATOM    383  O   ILE A  28       6.740  16.741 -22.292  1.00  0.99           O  
ATOM    384  CB  ILE A  28       6.481  13.576 -21.708  1.00  0.99           C  
ATOM    385  CG1 ILE A  28       7.027  12.275 -22.032  1.00  0.99           C  
ATOM    386  CG2 ILE A  28       5.593  13.998 -22.785  1.00  0.99           C  
ATOM    387  CD1 ILE A  28       5.928  11.271 -22.090  1.00  0.99           C  
ATOM    388  H   ILE A  28       8.097  13.891 -19.532  1.00  0.99           H  
ATOM    389  HA  ILE A  28       8.156  14.701 -22.405  1.00  0.99           H  
ATOM    390  HB  ILE A  28       5.895  13.469 -20.805  1.00  0.99           H  
ATOM    391 1HG1 ILE A  28       7.559  12.297 -22.980  1.00  0.99           H  
ATOM    392 2HG1 ILE A  28       7.720  11.996 -21.243  1.00  0.99           H  
ATOM    393 1HG2 ILE A  28       4.805  13.260 -22.918  1.00  0.99           H  
ATOM    394 2HG2 ILE A  28       5.139  14.951 -22.543  1.00  0.99           H  
ATOM    395 3HG2 ILE A  28       6.150  14.098 -23.714  1.00  0.99           H  
ATOM    396 1HD1 ILE A  28       6.308  10.282 -22.294  1.00  0.99           H  
ATOM    397 2HD1 ILE A  28       5.431  11.290 -21.148  1.00  0.99           H  
ATOM    398 3HD1 ILE A  28       5.224  11.545 -22.874  1.00  0.99           H  
ATOM    399  N   PHE A  29       6.156  16.142 -20.208  1.00  1.01           N  
ATOM    400  CA  PHE A  29       5.259  17.272 -20.067  1.00  1.01           C  
ATOM    401  C   PHE A  29       5.868  18.502 -19.388  1.00  1.01           C  
ATOM    402  O   PHE A  29       5.236  19.563 -19.370  1.00  1.01           O  
ATOM    403  CB  PHE A  29       4.046  16.849 -19.242  1.00  1.01           C  
ATOM    404  CG  PHE A  29       3.229  15.679 -19.811  1.00  1.01           C  
ATOM    405  CD1 PHE A  29       3.002  14.529 -19.041  1.00  1.01           C  
ATOM    406  CD2 PHE A  29       2.732  15.697 -21.095  1.00  1.01           C  
ATOM    407  CE1 PHE A  29       2.276  13.461 -19.543  1.00  1.01           C  
ATOM    408  CE2 PHE A  29       2.026  14.619 -21.592  1.00  1.01           C  
ATOM    409  CZ  PHE A  29       1.797  13.509 -20.808  1.00  1.01           C  
ATOM    410  H   PHE A  29       6.248  15.461 -19.459  1.00  1.01           H  
ATOM    411  HA  PHE A  29       4.928  17.566 -21.064  1.00  1.01           H  
ATOM    412 1HB  PHE A  29       4.382  16.572 -18.250  1.00  1.01           H  
ATOM    413 2HB  PHE A  29       3.381  17.698 -19.134  1.00  1.01           H  
ATOM    414  HD1 PHE A  29       3.393  14.484 -18.024  1.00  1.01           H  
ATOM    415  HD2 PHE A  29       2.908  16.568 -21.725  1.00  1.01           H  
ATOM    416  HE1 PHE A  29       2.089  12.582 -18.930  1.00  1.01           H  
ATOM    417  HE2 PHE A  29       1.650  14.651 -22.619  1.00  1.01           H  
ATOM    418  HZ  PHE A  29       1.237  12.674 -21.198  1.00  1.01           H  
ATOM    419  N   GLN A  30       7.039  18.329 -18.768  1.00  1.02           N  
ATOM    420  CA  GLN A  30       7.788  19.355 -18.013  1.00  1.02           C  
ATOM    421  C   GLN A  30       6.964  20.075 -16.935  1.00  1.02           C  
ATOM    422  O   GLN A  30       7.240  21.233 -16.615  1.00  1.02           O  
ATOM    423  CB  GLN A  30       8.395  20.414 -18.951  1.00  1.02           C  
ATOM    424  CG  GLN A  30       9.546  19.938 -19.862  1.00  1.02           C  
ATOM    425  CD  GLN A  30       9.105  19.229 -21.147  1.00  1.02           C  
ATOM    426  OE1 GLN A  30       8.218  19.712 -21.859  1.00  1.02           O  
ATOM    427  NE2 GLN A  30       9.754  18.116 -21.459  1.00  1.02           N  
ATOM    428  H   GLN A  30       7.458  17.413 -18.825  1.00  1.02           H  
ATOM    429  HA  GLN A  30       8.610  18.849 -17.504  1.00  1.02           H  
ATOM    430 1HB  GLN A  30       7.609  20.819 -19.591  1.00  1.02           H  
ATOM    431 2HB  GLN A  30       8.772  21.241 -18.352  1.00  1.02           H  
ATOM    432 1HG  GLN A  30      10.145  20.802 -20.140  1.00  1.02           H  
ATOM    433 2HG  GLN A  30      10.155  19.231 -19.289  1.00  1.02           H  
ATOM    434 1HE2 GLN A  30       9.535  17.612 -22.304  1.00  1.02           H  
ATOM    435 2HE2 GLN A  30      10.490  17.784 -20.861  1.00  1.02           H  
ATOM    436  N   ASN A  31       5.911  19.423 -16.430  1.00  1.01           N  
ATOM    437  CA  ASN A  31       4.971  20.016 -15.464  1.00  1.01           C  
ATOM    438  C   ASN A  31       4.379  21.337 -15.997  1.00  1.01           C  
ATOM    439  O   ASN A  31       4.021  22.224 -15.205  1.00  1.01           O  
ATOM    440  CB  ASN A  31       5.656  20.279 -14.131  1.00  1.01           C  
ATOM    441  CG  ASN A  31       6.104  19.060 -13.421  1.00  1.01           C  
ATOM    442  OD1 ASN A  31       5.299  18.168 -13.108  1.00  1.01           O  
ATOM    443  ND2 ASN A  31       7.391  19.014 -13.185  1.00  1.01           N  
ATOM    444  H   ASN A  31       5.814  18.449 -16.705  1.00  1.01           H  
ATOM    445  HA  ASN A  31       4.144  19.319 -15.312  1.00  1.01           H  
ATOM    446 1HB  ASN A  31       6.514  20.930 -14.271  1.00  1.01           H  
ATOM    447 2HB  ASN A  31       4.962  20.812 -13.482  1.00  1.01           H  
ATOM    448 1HD2 ASN A  31       7.844  18.229 -12.727  1.00  1.01           H  
ATOM    449 2HD2 ASN A  31       7.973  19.772 -13.474  1.00  1.01           H  
ATOM    450  N   GLU A  32       4.256  21.449 -17.327  1.00  0.99           N  
ATOM    451  CA  GLU A  32       3.820  22.667 -18.013  1.00  0.99           C  
ATOM    452  C   GLU A  32       2.396  22.781 -18.542  1.00  0.99           C  
ATOM    453  O   GLU A  32       1.905  23.897 -18.681  1.00  0.99           O  
ATOM    454  CB  GLU A  32       4.731  22.921 -19.211  1.00  0.99           C  
ATOM    455  CG  GLU A  32       4.381  24.191 -20.006  1.00  0.99           C  
ATOM    456  CD  GLU A  32       5.334  24.468 -21.129  1.00  0.99           C  
ATOM    457  OE1 GLU A  32       6.518  24.480 -20.897  1.00  0.99           O  
ATOM    458  OE2 GLU A  32       4.872  24.668 -22.230  1.00  0.99           O  
ATOM    459  H   GLU A  32       4.575  20.675 -17.910  1.00  0.99           H  
ATOM    460  HA  GLU A  32       3.967  23.485 -17.309  1.00  0.99           H  
ATOM    461 1HB  GLU A  32       5.767  22.995 -18.874  1.00  0.99           H  
ATOM    462 2HB  GLU A  32       4.674  22.076 -19.894  1.00  0.99           H  
ATOM    463 1HG  GLU A  32       3.378  24.081 -20.420  1.00  0.99           H  
ATOM    464 2HG  GLU A  32       4.370  25.042 -19.327  1.00  0.99           H  
ATOM    465  N   CYS A  33       1.788  21.658 -18.932  1.00  0.97           N  
ATOM    466  CA  CYS A  33       0.564  21.623 -19.739  1.00  0.97           C  
ATOM    467  C   CYS A  33       0.875  22.172 -21.112  1.00  0.97           C  
ATOM    468  O   CYS A  33       0.140  23.004 -21.646  1.00  0.97           O  
ATOM    469  CB  CYS A  33      -0.575  22.465 -19.133  1.00  0.97           C  
ATOM    470  SG  CYS A  33      -2.148  22.405 -20.102  1.00  0.97           S  
ATOM    471  H   CYS A  33       2.247  20.787 -18.709  1.00  0.97           H  
ATOM    472  HA  CYS A  33       0.225  20.592 -19.830  1.00  0.97           H  
ATOM    473 1HB  CYS A  33      -0.770  22.125 -18.129  1.00  0.97           H  
ATOM    474 2HB  CYS A  33      -0.285  23.504 -19.069  1.00  0.97           H  
ATOM    475  N   GLY A  34       1.956  21.660 -21.695  1.00  0.95           N  
ATOM    476  CA  GLY A  34       2.427  22.083 -22.996  1.00  0.95           C  
ATOM    477  C   GLY A  34       1.690  21.376 -24.107  1.00  0.95           C  
ATOM    478  O   GLY A  34       0.762  20.599 -23.860  1.00  0.95           O  
ATOM    479  H   GLY A  34       2.491  20.976 -21.183  1.00  0.95           H  
ATOM    480 1HA  GLY A  34       2.322  23.161 -23.093  1.00  0.95           H  
ATOM    481 2HA  GLY A  34       3.493  21.877 -23.070  1.00  0.95           H  
ATOM    482  N   GLU A  35       2.172  21.550 -25.328  1.00  0.93           N  
ATOM    483  CA  GLU A  35       1.492  20.954 -26.462  1.00  0.93           C  
ATOM    484  C   GLU A  35       1.406  19.434 -26.336  1.00  0.93           C  
ATOM    485  O   GLU A  35       0.396  18.839 -26.705  1.00  0.93           O  
ATOM    486  CB  GLU A  35       2.200  21.350 -27.761  1.00  0.93           C  
ATOM    487  CG  GLU A  35       2.028  22.831 -28.149  1.00  0.93           C  
ATOM    488  CD  GLU A  35       2.701  23.199 -29.449  1.00  0.93           C  
ATOM    489  OE1 GLU A  35       3.369  22.373 -29.992  1.00  0.93           O  
ATOM    490  OE2 GLU A  35       2.528  24.298 -29.903  1.00  0.93           O  
ATOM    491  H   GLU A  35       2.967  22.159 -25.472  1.00  0.93           H  
ATOM    492  HA  GLU A  35       0.472  21.347 -26.491  1.00  0.93           H  
ATOM    493 1HB  GLU A  35       3.269  21.168 -27.653  1.00  0.93           H  
ATOM    494 2HB  GLU A  35       1.859  20.725 -28.562  1.00  0.93           H  
ATOM    495 1HG  GLU A  35       0.968  23.068 -28.220  1.00  0.93           H  
ATOM    496 2HG  GLU A  35       2.446  23.430 -27.359  1.00  0.93           H  
ATOM    497  N   ASP A  36       2.436  18.793 -25.779  1.00  0.90           N  
ATOM    498  CA  ASP A  36       2.375  17.343 -25.653  1.00  0.90           C  
ATOM    499  C   ASP A  36       1.229  16.918 -24.727  1.00  0.90           C  
ATOM    500  O   ASP A  36       0.641  15.851 -24.905  1.00  0.90           O  
ATOM    501  CB  ASP A  36       3.657  16.756 -25.077  1.00  0.90           C  
ATOM    502  CG  ASP A  36       3.772  15.243 -25.403  1.00  0.90           C  
ATOM    503  OD1 ASP A  36       4.044  14.920 -26.534  1.00  0.90           O  
ATOM    504  OD2 ASP A  36       3.448  14.447 -24.574  1.00  0.90           O  
ATOM    505  H   ASP A  36       3.246  19.308 -25.471  1.00  0.90           H  
ATOM    506  HA  ASP A  36       2.202  16.913 -26.642  1.00  0.90           H  
ATOM    507 1HB  ASP A  36       4.510  17.267 -25.495  1.00  0.90           H  
ATOM    508 2HB  ASP A  36       3.684  16.895 -23.994  1.00  0.90           H  
ATOM    509  N   ALA A  37       0.913  17.737 -23.705  1.00  0.88           N  
ATOM    510  CA  ALA A  37      -0.142  17.360 -22.775  1.00  0.88           C  
ATOM    511  C   ALA A  37      -1.428  17.263 -23.541  1.00  0.88           C  
ATOM    512  O   ALA A  37      -2.231  16.350 -23.348  1.00  0.88           O  
ATOM    513  CB  ALA A  37      -0.265  18.378 -21.646  1.00  0.88           C  
ATOM    514  H   ALA A  37       1.349  18.648 -23.614  1.00  0.88           H  
ATOM    515  HA  ALA A  37       0.079  16.384 -22.362  1.00  0.88           H  
ATOM    516 1HB  ALA A  37      -1.061  18.090 -20.960  1.00  0.88           H  
ATOM    517 2HB  ALA A  37       0.675  18.429 -21.104  1.00  0.88           H  
ATOM    518 3HB  ALA A  37      -0.498  19.358 -22.064  1.00  0.88           H  
ATOM    519  N   HIS A  38      -1.586  18.191 -24.468  1.00  0.86           N  
ATOM    520  CA  HIS A  38      -2.795  18.274 -25.256  1.00  0.86           C  
ATOM    521  C   HIS A  38      -2.927  17.084 -26.186  1.00  0.86           C  
ATOM    522  O   HIS A  38      -4.008  16.493 -26.326  1.00  0.86           O  
ATOM    523  CB  HIS A  38      -2.737  19.538 -26.082  1.00  0.86           C  
ATOM    524  CG  HIS A  38      -2.730  20.733 -25.257  1.00  0.86           C  
ATOM    525  ND1 HIS A  38      -2.658  21.983 -25.787  1.00  0.86           N  
ATOM    526  CD2 HIS A  38      -2.759  20.890 -23.909  1.00  0.86           C  
ATOM    527  CE1 HIS A  38      -2.663  22.854 -24.820  1.00  0.86           C  
ATOM    528  NE2 HIS A  38      -2.720  22.219 -23.670  1.00  0.86           N  
ATOM    529  H   HIS A  38      -0.851  18.897 -24.578  1.00  0.86           H  
ATOM    530  HA  HIS A  38      -3.670  18.311 -24.607  1.00  0.86           H  
ATOM    531 1HB  HIS A  38      -1.854  19.543 -26.699  1.00  0.86           H  
ATOM    532 2HB  HIS A  38      -3.565  19.560 -26.737  1.00  0.86           H  
ATOM    533  HD2 HIS A  38      -2.807  20.103 -23.160  1.00  0.86           H  
ATOM    534  HE1 HIS A  38      -2.627  23.898 -24.952  1.00  0.86           H  
ATOM    535  HE2 HIS A  38      -2.730  22.656 -22.750  1.00  0.86           H  
ATOM    536  N   GLU A  39      -1.808  16.702 -26.801  1.00  0.83           N  
ATOM    537  CA  GLU A  39      -1.823  15.584 -27.729  1.00  0.83           C  
ATOM    538  C   GLU A  39      -2.185  14.279 -27.019  1.00  0.83           C  
ATOM    539  O   GLU A  39      -2.935  13.459 -27.555  1.00  0.83           O  
ATOM    540  CB  GLU A  39      -0.468  15.421 -28.396  1.00  0.83           C  
ATOM    541  CG  GLU A  39      -0.044  16.509 -29.340  1.00  0.83           C  
ATOM    542  CD  GLU A  39       1.312  16.216 -29.915  1.00  0.83           C  
ATOM    543  OE1 GLU A  39       1.727  15.084 -29.860  1.00  0.83           O  
ATOM    544  OE2 GLU A  39       1.946  17.120 -30.389  1.00  0.83           O  
ATOM    545  H   GLU A  39      -0.949  17.237 -26.643  1.00  0.83           H  
ATOM    546  HA  GLU A  39      -2.573  15.778 -28.494  1.00  0.83           H  
ATOM    547 1HB  GLU A  39       0.307  15.293 -27.636  1.00  0.83           H  
ATOM    548 2HB  GLU A  39      -0.502  14.531 -28.985  1.00  0.83           H  
ATOM    549 1HG  GLU A  39      -0.767  16.591 -30.151  1.00  0.83           H  
ATOM    550 2HG  GLU A  39      -0.019  17.458 -28.810  1.00  0.83           H  
ATOM    551  N   VAL A  40      -1.683  14.109 -25.797  1.00  0.81           N  
ATOM    552  CA  VAL A  40      -1.966  12.928 -24.993  1.00  0.81           C  
ATOM    553  C   VAL A  40      -3.431  12.871 -24.552  1.00  0.81           C  
ATOM    554  O   VAL A  40      -4.056  11.802 -24.573  1.00  0.81           O  
ATOM    555  CB  VAL A  40      -1.015  12.847 -23.806  1.00  0.81           C  
ATOM    556  CG1 VAL A  40      -1.437  11.772 -22.908  1.00  0.81           C  
ATOM    557  CG2 VAL A  40       0.400  12.546 -24.322  1.00  0.81           C  
ATOM    558  H   VAL A  40      -1.045  14.819 -25.423  1.00  0.81           H  
ATOM    559  HA  VAL A  40      -1.768  12.053 -25.613  1.00  0.81           H  
ATOM    560  HB  VAL A  40      -1.032  13.795 -23.257  1.00  0.81           H  
ATOM    561 1HG1 VAL A  40      -0.762  11.744 -22.080  1.00  0.81           H  
ATOM    562 2HG1 VAL A  40      -2.429  11.985 -22.564  1.00  0.81           H  
ATOM    563 3HG1 VAL A  40      -1.428  10.816 -23.430  1.00  0.81           H  
ATOM    564 1HG2 VAL A  40       1.096  12.478 -23.501  1.00  0.81           H  
ATOM    565 2HG2 VAL A  40       0.393  11.601 -24.861  1.00  0.81           H  
ATOM    566 3HG2 VAL A  40       0.722  13.346 -24.994  1.00  0.81           H  
ATOM    567  N   ILE A  41      -3.996  14.014 -24.155  1.00  0.80           N  
ATOM    568  CA  ILE A  41      -5.403  14.047 -23.763  1.00  0.80           C  
ATOM    569  C   ILE A  41      -6.232  13.595 -24.969  1.00  0.80           C  
ATOM    570  O   ILE A  41      -7.132  12.751 -24.848  1.00  0.80           O  
ATOM    571  CB  ILE A  41      -5.795  15.470 -23.317  1.00  0.80           C  
ATOM    572  CG1 ILE A  41      -5.052  15.797 -21.998  1.00  0.80           C  
ATOM    573  CG2 ILE A  41      -7.317  15.586 -23.112  1.00  0.80           C  
ATOM    574  CD1 ILE A  41      -5.050  17.279 -21.609  1.00  0.80           C  
ATOM    575  H   ILE A  41      -3.438  14.871 -24.113  1.00  0.80           H  
ATOM    576  HA  ILE A  41      -5.561  13.353 -22.937  1.00  0.80           H  
ATOM    577  HB  ILE A  41      -5.468  16.187 -24.072  1.00  0.80           H  
ATOM    578 1HG1 ILE A  41      -5.525  15.239 -21.199  1.00  0.80           H  
ATOM    579 2HG1 ILE A  41      -4.035  15.455 -22.085  1.00  0.80           H  
ATOM    580 1HG2 ILE A  41      -7.561  16.600 -22.796  1.00  0.80           H  
ATOM    581 2HG2 ILE A  41      -7.826  15.366 -24.050  1.00  0.80           H  
ATOM    582 3HG2 ILE A  41      -7.641  14.877 -22.347  1.00  0.80           H  
ATOM    583 1HD1 ILE A  41      -4.510  17.407 -20.667  1.00  0.80           H  
ATOM    584 2HD1 ILE A  41      -4.554  17.857 -22.386  1.00  0.80           H  
ATOM    585 3HD1 ILE A  41      -6.067  17.632 -21.497  1.00  0.80           H  
ATOM    586  N   ARG A  42      -5.897  14.132 -26.148  1.00  0.79           N  
ATOM    587  CA  ARG A  42      -6.555  13.720 -27.376  1.00  0.79           C  
ATOM    588  C   ARG A  42      -6.402  12.214 -27.620  1.00  0.79           C  
ATOM    589  O   ARG A  42      -7.397  11.522 -27.833  1.00  0.79           O  
ATOM    590  CB  ARG A  42      -5.997  14.493 -28.565  1.00  0.79           C  
ATOM    591  CG  ARG A  42      -6.593  14.122 -29.880  1.00  0.79           C  
ATOM    592  CD  ARG A  42      -6.099  14.954 -31.006  1.00  0.79           C  
ATOM    593  NE  ARG A  42      -6.658  14.484 -32.267  1.00  0.79           N  
ATOM    594  CZ  ARG A  42      -6.361  14.991 -33.487  1.00  0.79           C  
ATOM    595  NH1 ARG A  42      -5.525  15.996 -33.566  1.00  0.79           N  
ATOM    596  NH2 ARG A  42      -6.893  14.494 -34.611  1.00  0.79           N  
ATOM    597  H   ARG A  42      -5.163  14.841 -26.192  1.00  0.79           H  
ATOM    598  HA  ARG A  42      -7.617  13.948 -27.288  1.00  0.79           H  
ATOM    599 1HB  ARG A  42      -6.148  15.559 -28.409  1.00  0.79           H  
ATOM    600 2HB  ARG A  42      -4.933  14.329 -28.642  1.00  0.79           H  
ATOM    601 1HG  ARG A  42      -6.329  13.087 -30.096  1.00  0.79           H  
ATOM    602 2HG  ARG A  42      -7.678  14.220 -29.828  1.00  0.79           H  
ATOM    603 1HD  ARG A  42      -6.396  15.992 -30.861  1.00  0.79           H  
ATOM    604 2HD  ARG A  42      -5.012  14.886 -31.062  1.00  0.79           H  
ATOM    605  HE  ARG A  42      -7.327  13.716 -32.200  1.00  0.79           H  
ATOM    606 1HH1 ARG A  42      -5.113  16.377 -32.724  1.00  0.79           H  
ATOM    607 2HH1 ARG A  42      -5.300  16.388 -34.462  1.00  0.79           H  
ATOM    608 1HH2 ARG A  42      -7.538  13.693 -34.619  1.00  0.79           H  
ATOM    609 2HH2 ARG A  42      -6.643  14.879 -35.516  1.00  0.79           H  
ATOM    610  N   LEU A  43      -5.176  11.686 -27.510  1.00  0.78           N  
ATOM    611  CA  LEU A  43      -4.928  10.260 -27.729  1.00  0.78           C  
ATOM    612  C   LEU A  43      -5.813   9.401 -26.838  1.00  0.78           C  
ATOM    613  O   LEU A  43      -6.372   8.399 -27.292  1.00  0.78           O  
ATOM    614  CB  LEU A  43      -3.469   9.905 -27.416  1.00  0.78           C  
ATOM    615  CG  LEU A  43      -3.047   8.471 -27.673  1.00  0.78           C  
ATOM    616  CD1 LEU A  43      -3.192   8.198 -29.131  1.00  0.78           C  
ATOM    617  CD2 LEU A  43      -1.594   8.272 -27.220  1.00  0.78           C  
ATOM    618  H   LEU A  43      -4.384  12.300 -27.319  1.00  0.78           H  
ATOM    619  HA  LEU A  43      -5.140  10.031 -28.771  1.00  0.78           H  
ATOM    620 1HB  LEU A  43      -2.817  10.567 -27.990  1.00  0.78           H  
ATOM    621 2HB  LEU A  43      -3.295  10.100 -26.362  1.00  0.78           H  
ATOM    622  HG  LEU A  43      -3.701   7.781 -27.127  1.00  0.78           H  
ATOM    623 1HD1 LEU A  43      -2.892   7.199 -29.314  1.00  0.78           H  
ATOM    624 2HD1 LEU A  43      -4.230   8.337 -29.437  1.00  0.78           H  
ATOM    625 3HD1 LEU A  43      -2.556   8.874 -29.687  1.00  0.78           H  
ATOM    626 1HD2 LEU A  43      -1.289   7.242 -27.413  1.00  0.78           H  
ATOM    627 2HD2 LEU A  43      -0.937   8.955 -27.768  1.00  0.78           H  
ATOM    628 3HD2 LEU A  43      -1.526   8.481 -26.154  1.00  0.78           H  
ATOM    629  N   THR A  44      -5.938   9.797 -25.568  1.00  0.77           N  
ATOM    630  CA  THR A  44      -6.711   9.054 -24.587  1.00  0.77           C  
ATOM    631  C   THR A  44      -8.128   8.854 -25.113  1.00  0.77           C  
ATOM    632  O   THR A  44      -8.657   7.732 -25.097  1.00  0.77           O  
ATOM    633  CB  THR A  44      -6.742   9.834 -23.268  1.00  0.77           C  
ATOM    634  OG1 THR A  44      -5.395  10.085 -22.848  1.00  0.77           O  
ATOM    635  CG2 THR A  44      -7.425   9.058 -22.186  1.00  0.77           C  
ATOM    636  H   THR A  44      -5.439  10.637 -25.266  1.00  0.77           H  
ATOM    637  HA  THR A  44      -6.263   8.081 -24.434  1.00  0.77           H  
ATOM    638  HB  THR A  44      -7.259  10.772 -23.413  1.00  0.77           H  
ATOM    639  HG1 THR A  44      -4.908  10.538 -23.582  1.00  0.77           H  
ATOM    640 1HG2 THR A  44      -7.417   9.635 -21.263  1.00  0.77           H  
ATOM    641 2HG2 THR A  44      -8.456   8.846 -22.473  1.00  0.77           H  
ATOM    642 3HG2 THR A  44      -6.890   8.134 -22.035  1.00  0.77           H  
ATOM    643  N   PHE A  45      -8.727   9.949 -25.600  1.00  0.77           N  
ATOM    644  CA  PHE A  45     -10.054   9.906 -26.204  1.00  0.77           C  
ATOM    645  C   PHE A  45     -10.079   8.997 -27.426  1.00  0.77           C  
ATOM    646  O   PHE A  45     -10.967   8.159 -27.557  1.00  0.77           O  
ATOM    647  CB  PHE A  45     -10.556  11.290 -26.616  1.00  0.77           C  
ATOM    648  CG  PHE A  45     -11.900  11.223 -27.335  1.00  0.77           C  
ATOM    649  CD1 PHE A  45     -13.069  11.090 -26.625  1.00  0.77           C  
ATOM    650  CD2 PHE A  45     -11.983  11.270 -28.726  1.00  0.77           C  
ATOM    651  CE1 PHE A  45     -14.277  11.007 -27.269  1.00  0.77           C  
ATOM    652  CE2 PHE A  45     -13.185  11.192 -29.371  1.00  0.77           C  
ATOM    653  CZ  PHE A  45     -14.331  11.060 -28.646  1.00  0.77           C  
ATOM    654  H   PHE A  45      -8.223  10.841 -25.554  1.00  0.77           H  
ATOM    655  HA  PHE A  45     -10.748   9.504 -25.468  1.00  0.77           H  
ATOM    656 1HB  PHE A  45     -10.664  11.921 -25.733  1.00  0.77           H  
ATOM    657 2HB  PHE A  45      -9.836  11.766 -27.275  1.00  0.77           H  
ATOM    658  HD1 PHE A  45     -13.019  11.053 -25.555  1.00  0.77           H  
ATOM    659  HD2 PHE A  45     -11.090  11.368 -29.304  1.00  0.77           H  
ATOM    660  HE1 PHE A  45     -15.186  10.898 -26.700  1.00  0.77           H  
ATOM    661  HE2 PHE A  45     -13.229  11.230 -30.463  1.00  0.77           H  
ATOM    662  HZ  PHE A  45     -15.278  10.990 -29.164  1.00  0.77           H  
ATOM    663  N   HIS A  46      -9.114   9.175 -28.337  1.00  0.78           N  
ATOM    664  CA  HIS A  46      -9.080   8.402 -29.582  1.00  0.78           C  
ATOM    665  C   HIS A  46      -9.027   6.906 -29.338  1.00  0.78           C  
ATOM    666  O   HIS A  46      -9.713   6.142 -30.018  1.00  0.78           O  
ATOM    667  CB  HIS A  46      -7.909   8.807 -30.454  1.00  0.78           C  
ATOM    668  CG  HIS A  46      -8.100  10.106 -31.074  1.00  0.78           C  
ATOM    669  ND1 HIS A  46      -7.788  10.342 -32.363  1.00  0.78           N  
ATOM    670  CD2 HIS A  46      -8.603  11.248 -30.601  1.00  0.78           C  
ATOM    671  CE1 HIS A  46      -8.089  11.560 -32.666  1.00  0.78           C  
ATOM    672  NE2 HIS A  46      -8.589  12.148 -31.624  1.00  0.78           N  
ATOM    673  H   HIS A  46      -8.396   9.881 -28.160  1.00  0.78           H  
ATOM    674  HA  HIS A  46      -9.988   8.606 -30.148  1.00  0.78           H  
ATOM    675 1HB  HIS A  46      -6.998   8.829 -29.863  1.00  0.78           H  
ATOM    676 2HB  HIS A  46      -7.773   8.079 -31.245  1.00  0.78           H  
ATOM    677  HD1 HIS A  46      -7.443   9.668 -33.024  1.00  0.78           H  
ATOM    678  HD2 HIS A  46      -8.983  11.545 -29.646  1.00  0.78           H  
ATOM    679  HE1 HIS A  46      -7.898  11.919 -33.623  1.00  0.78           H  
ATOM    680  N   ASP A  47      -8.271   6.462 -28.342  1.00  0.79           N  
ATOM    681  CA  ASP A  47      -8.322   5.036 -28.100  1.00  0.79           C  
ATOM    682  C   ASP A  47      -9.650   4.664 -27.471  1.00  0.79           C  
ATOM    683  O   ASP A  47     -10.358   3.807 -27.984  1.00  0.79           O  
ATOM    684  CB  ASP A  47      -7.219   4.553 -27.120  1.00  0.79           C  
ATOM    685  CG  ASP A  47      -5.772   4.337 -27.658  1.00  0.79           C  
ATOM    686  OD1 ASP A  47      -5.579   3.465 -28.494  1.00  0.79           O  
ATOM    687  OD2 ASP A  47      -4.879   4.985 -27.203  1.00  0.79           O  
ATOM    688  H   ASP A  47      -7.687   7.097 -27.795  1.00  0.79           H  
ATOM    689  HA  ASP A  47      -8.221   4.505 -29.047  1.00  0.79           H  
ATOM    690 1HB  ASP A  47      -7.156   5.284 -26.304  1.00  0.79           H  
ATOM    691 2HB  ASP A  47      -7.543   3.621 -26.674  1.00  0.79           H  
ATOM    692  N   ALA A  48     -10.078   5.370 -26.435  1.00  0.80           N  
ATOM    693  CA  ALA A  48     -11.285   4.936 -25.751  1.00  0.80           C  
ATOM    694  C   ALA A  48     -12.534   4.928 -26.618  1.00  0.80           C  
ATOM    695  O   ALA A  48     -13.307   3.963 -26.609  1.00  0.80           O  
ATOM    696  CB  ALA A  48     -11.520   5.827 -24.588  1.00  0.80           C  
ATOM    697  H   ALA A  48      -9.541   6.157 -26.069  1.00  0.80           H  
ATOM    698  HA  ALA A  48     -11.122   3.939 -25.386  1.00  0.80           H  
ATOM    699 1HB  ALA A  48     -12.396   5.467 -24.069  1.00  0.80           H  
ATOM    700 2HB  ALA A  48     -10.658   5.803 -23.925  1.00  0.80           H  
ATOM    701 3HB  ALA A  48     -11.677   6.842 -24.943  1.00  0.80           H  
ATOM    702  N   ILE A  49     -12.713   5.964 -27.417  1.00  0.82           N  
ATOM    703  CA  ILE A  49     -13.888   6.091 -28.253  1.00  0.82           C  
ATOM    704  C   ILE A  49     -13.960   5.039 -29.328  1.00  0.82           C  
ATOM    705  O   ILE A  49     -15.017   4.827 -29.912  1.00  0.82           O  
ATOM    706  CB  ILE A  49     -14.007   7.468 -28.895  1.00  0.82           C  
ATOM    707  CG1 ILE A  49     -15.456   7.661 -29.332  1.00  0.82           C  
ATOM    708  CG2 ILE A  49     -13.099   7.580 -30.092  1.00  0.82           C  
ATOM    709  CD1 ILE A  49     -16.412   7.655 -28.173  1.00  0.82           C  
ATOM    710  H   ILE A  49     -12.028   6.714 -27.425  1.00  0.82           H  
ATOM    711  HA  ILE A  49     -14.758   5.960 -27.613  1.00  0.82           H  
ATOM    712  HB  ILE A  49     -13.748   8.226 -28.164  1.00  0.82           H  
ATOM    713 1HG1 ILE A  49     -15.547   8.607 -29.854  1.00  0.82           H  
ATOM    714 2HG1 ILE A  49     -15.739   6.858 -30.016  1.00  0.82           H  
ATOM    715 1HG2 ILE A  49     -13.204   8.557 -30.533  1.00  0.82           H  
ATOM    716 2HG2 ILE A  49     -12.073   7.428 -29.784  1.00  0.82           H  
ATOM    717 3HG2 ILE A  49     -13.377   6.827 -30.820  1.00  0.82           H  
ATOM    718 1HD1 ILE A  49     -17.423   7.796 -28.543  1.00  0.82           H  
ATOM    719 2HD1 ILE A  49     -16.350   6.700 -27.649  1.00  0.82           H  
ATOM    720 3HD1 ILE A  49     -16.150   8.453 -27.493  1.00  0.82           H  
ATOM    721  N   ALA A  50     -12.821   4.433 -29.663  1.00  0.84           N  
ATOM    722  CA  ALA A  50     -12.794   3.438 -30.699  1.00  0.84           C  
ATOM    723  C   ALA A  50     -13.714   2.265 -30.362  1.00  0.84           C  
ATOM    724  O   ALA A  50     -14.203   1.591 -31.249  1.00  0.84           O  
ATOM    725  CB  ALA A  50     -11.375   2.952 -30.928  1.00  0.84           C  
ATOM    726  H   ALA A  50     -11.962   4.611 -29.142  1.00  0.84           H  
ATOM    727  HA  ALA A  50     -13.159   3.908 -31.612  1.00  0.84           H  
ATOM    728 1HB  ALA A  50     -11.374   2.224 -31.736  1.00  0.84           H  
ATOM    729 2HB  ALA A  50     -10.737   3.796 -31.189  1.00  0.84           H  
ATOM    730 3HB  ALA A  50     -11.001   2.488 -30.018  1.00  0.84           H  
ATOM    731  N   ILE A  51     -13.928   1.958 -29.091  1.00  0.87           N  
ATOM    732  CA  ILE A  51     -14.754   0.787 -28.832  1.00  0.87           C  
ATOM    733  C   ILE A  51     -16.151   0.990 -29.386  1.00  0.87           C  
ATOM    734  O   ILE A  51     -16.704   2.081 -29.280  1.00  0.87           O  
ATOM    735  CB  ILE A  51     -14.921   0.517 -27.347  1.00  0.87           C  
ATOM    736  CG1 ILE A  51     -15.491  -0.880 -27.106  1.00  0.87           C  
ATOM    737  CG2 ILE A  51     -15.847   1.503 -26.830  1.00  0.87           C  
ATOM    738  CD1 ILE A  51     -15.388  -1.308 -25.674  1.00  0.87           C  
ATOM    739  H   ILE A  51     -13.568   2.537 -28.329  1.00  0.87           H  
ATOM    740  HA  ILE A  51     -14.307  -0.075 -29.319  1.00  0.87           H  
ATOM    741  HB  ILE A  51     -14.013   0.600 -26.841  1.00  0.87           H  
ATOM    742 1HG1 ILE A  51     -16.542  -0.897 -27.385  1.00  0.87           H  
ATOM    743 2HG1 ILE A  51     -14.952  -1.594 -27.728  1.00  0.87           H  
ATOM    744 1HG2 ILE A  51     -15.994   1.332 -25.799  1.00  0.87           H  
ATOM    745 2HG2 ILE A  51     -15.440   2.502 -26.992  1.00  0.87           H  
ATOM    746 3HG2 ILE A  51     -16.790   1.407 -27.340  1.00  0.87           H  
ATOM    747 1HD1 ILE A  51     -15.804  -2.307 -25.557  1.00  0.87           H  
ATOM    748 2HD1 ILE A  51     -14.346  -1.313 -25.373  1.00  0.87           H  
ATOM    749 3HD1 ILE A  51     -15.942  -0.615 -25.047  1.00  0.87           H  
ATOM    750  N   SER A  52     -16.734  -0.050 -29.959  1.00  0.90           N  
ATOM    751  CA  SER A  52     -18.106   0.061 -30.423  1.00  0.90           C  
ATOM    752  C   SER A  52     -18.791  -1.283 -30.280  1.00  0.90           C  
ATOM    753  O   SER A  52     -18.462  -2.249 -30.965  1.00  0.90           O  
ATOM    754  CB  SER A  52     -18.133   0.543 -31.842  1.00  0.90           C  
ATOM    755  OG  SER A  52     -19.428   0.646 -32.319  1.00  0.90           O  
ATOM    756  H   SER A  52     -16.225  -0.919 -30.060  1.00  0.90           H  
ATOM    757  HA  SER A  52     -18.634   0.782 -29.800  1.00  0.90           H  
ATOM    758 1HB  SER A  52     -17.636   1.513 -31.905  1.00  0.90           H  
ATOM    759 2HB  SER A  52     -17.587  -0.161 -32.452  1.00  0.90           H  
ATOM    760  HG  SER A  52     -19.873   1.242 -31.712  1.00  0.90           H  
ATOM    761  N   ARG A  53     -19.786  -1.339 -29.414  1.00  0.94           N  
ATOM    762  CA  ARG A  53     -20.461  -2.589 -29.113  1.00  0.94           C  
ATOM    763  C   ARG A  53     -21.154  -3.188 -30.332  1.00  0.94           C  
ATOM    764  O   ARG A  53     -21.150  -4.406 -30.523  1.00  0.94           O  
ATOM    765  CB  ARG A  53     -21.472  -2.361 -27.999  1.00  0.94           C  
ATOM    766  CG  ARG A  53     -20.855  -2.104 -26.611  1.00  0.94           C  
ATOM    767  CD  ARG A  53     -21.904  -1.832 -25.582  1.00  0.94           C  
ATOM    768  NE  ARG A  53     -21.336  -1.649 -24.245  1.00  0.94           N  
ATOM    769  CZ  ARG A  53     -22.041  -1.278 -23.154  1.00  0.94           C  
ATOM    770  NH1 ARG A  53     -23.333  -1.045 -23.250  1.00  0.94           N  
ATOM    771  NH2 ARG A  53     -21.432  -1.149 -21.988  1.00  0.94           N  
ATOM    772  H   ARG A  53     -20.066  -0.497 -28.923  1.00  0.94           H  
ATOM    773  HA  ARG A  53     -19.713  -3.299 -28.758  1.00  0.94           H  
ATOM    774 1HB  ARG A  53     -22.089  -1.493 -28.245  1.00  0.94           H  
ATOM    775 2HB  ARG A  53     -22.131  -3.222 -27.919  1.00  0.94           H  
ATOM    776 1HG  ARG A  53     -20.279  -2.974 -26.300  1.00  0.94           H  
ATOM    777 2HG  ARG A  53     -20.196  -1.229 -26.666  1.00  0.94           H  
ATOM    778 1HD  ARG A  53     -22.440  -0.919 -25.850  1.00  0.94           H  
ATOM    779 2HD  ARG A  53     -22.602  -2.666 -25.545  1.00  0.94           H  
ATOM    780  HE  ARG A  53     -20.342  -1.818 -24.130  1.00  0.94           H  
ATOM    781 1HH1 ARG A  53     -23.800  -1.144 -24.140  1.00  0.94           H  
ATOM    782 2HH1 ARG A  53     -23.858  -0.767 -22.432  1.00  0.94           H  
ATOM    783 1HH2 ARG A  53     -20.439  -1.332 -21.913  1.00  0.94           H  
ATOM    784 2HH2 ARG A  53     -21.959  -0.875 -21.171  1.00  0.94           H  
ATOM    785  N   SER A  54     -21.686  -2.331 -31.203  1.00  1.00           N  
ATOM    786  CA  SER A  54     -22.408  -2.783 -32.390  1.00  1.00           C  
ATOM    787  C   SER A  54     -21.498  -3.473 -33.410  1.00  1.00           C  
ATOM    788  O   SER A  54     -21.988  -4.116 -34.337  1.00  1.00           O  
ATOM    789  CB  SER A  54     -23.147  -1.617 -33.059  1.00  1.00           C  
ATOM    790  OG  SER A  54     -22.269  -0.677 -33.667  1.00  1.00           O  
ATOM    791  H   SER A  54     -21.619  -1.341 -31.014  1.00  1.00           H  
ATOM    792  HA  SER A  54     -23.155  -3.510 -32.070  1.00  1.00           H  
ATOM    793 1HB  SER A  54     -23.842  -2.000 -33.802  1.00  1.00           H  
ATOM    794 2HB  SER A  54     -23.739  -1.104 -32.301  1.00  1.00           H  
ATOM    795  HG  SER A  54     -22.736   0.207 -33.610  1.00  1.00           H  
ATOM    796  N   GLN A  55     -20.179  -3.300 -33.274  1.00  1.07           N  
ATOM    797  CA  GLN A  55     -19.236  -3.885 -34.207  1.00  1.07           C  
ATOM    798  C   GLN A  55     -18.560  -5.136 -33.619  1.00  1.07           C  
ATOM    799  O   GLN A  55     -17.686  -5.736 -34.254  1.00  1.07           O  
ATOM    800  CB  GLN A  55     -18.221  -2.830 -34.619  1.00  1.07           C  
ATOM    801  CG  GLN A  55     -18.860  -1.601 -35.244  1.00  1.07           C  
ATOM    802  CD  GLN A  55     -19.658  -1.895 -36.492  1.00  1.07           C  
ATOM    803  OE1 GLN A  55     -19.125  -2.429 -37.470  1.00  1.07           O  
ATOM    804  NE2 GLN A  55     -20.954  -1.558 -36.463  1.00  1.07           N  
ATOM    805  H   GLN A  55     -19.801  -2.778 -32.484  1.00  1.07           H  
ATOM    806  HA  GLN A  55     -19.781  -4.192 -35.096  1.00  1.07           H  
ATOM    807 1HB  GLN A  55     -17.710  -2.481 -33.730  1.00  1.07           H  
ATOM    808 2HB  GLN A  55     -17.482  -3.251 -35.297  1.00  1.07           H  
ATOM    809 1HG  GLN A  55     -19.531  -1.150 -34.507  1.00  1.07           H  
ATOM    810 2HG  GLN A  55     -18.074  -0.898 -35.505  1.00  1.07           H  
ATOM    811 1HE2 GLN A  55     -21.536  -1.739 -37.257  1.00  1.07           H  
ATOM    812 2HE2 GLN A  55     -21.361  -1.134 -35.622  1.00  1.07           H  
ATOM    813  N   GLY A  56     -18.973  -5.528 -32.407  1.00  1.14           N  
ATOM    814  CA  GLY A  56     -18.427  -6.699 -31.729  1.00  1.14           C  
ATOM    815  C   GLY A  56     -17.193  -6.409 -30.853  1.00  1.14           C  
ATOM    816  O   GLY A  56     -16.587  -5.341 -30.937  1.00  1.14           O  
ATOM    817  H   GLY A  56     -19.709  -5.006 -31.927  1.00  1.14           H  
ATOM    818 1HA  GLY A  56     -19.219  -7.127 -31.116  1.00  1.14           H  
ATOM    819 2HA  GLY A  56     -18.175  -7.434 -32.490  1.00  1.14           H  
ATOM    820  N   PRO A  57     -16.745  -7.408 -30.063  1.00  1.18           N  
ATOM    821  CA  PRO A  57     -15.638  -7.365 -29.107  1.00  1.18           C  
ATOM    822  C   PRO A  57     -14.275  -7.147 -29.757  1.00  1.18           C  
ATOM    823  O   PRO A  57     -13.308  -6.781 -29.088  1.00  1.18           O  
ATOM    824  CB  PRO A  57     -15.719  -8.743 -28.439  1.00  1.18           C  
ATOM    825  CG  PRO A  57     -16.406  -9.629 -29.448  1.00  1.18           C  
ATOM    826  CD  PRO A  57     -17.400  -8.734 -30.144  1.00  1.18           C  
ATOM    827  HA  PRO A  57     -15.836  -6.570 -28.372  1.00  1.18           H  
ATOM    828 1HB  PRO A  57     -14.707  -9.096 -28.192  1.00  1.18           H  
ATOM    829 2HB  PRO A  57     -16.270  -8.666 -27.490  1.00  1.18           H  
ATOM    830 1HG  PRO A  57     -15.661 -10.056 -30.135  1.00  1.18           H  
ATOM    831 2HG  PRO A  57     -16.885 -10.477 -28.935  1.00  1.18           H  
ATOM    832 1HD  PRO A  57     -17.507  -9.079 -31.177  1.00  1.18           H  
ATOM    833 2HD  PRO A  57     -18.356  -8.733 -29.598  1.00  1.18           H  
ATOM    834  N   LYS A  58     -14.204  -7.380 -31.066  1.00  1.19           N  
ATOM    835  CA  LYS A  58     -12.979  -7.221 -31.828  1.00  1.19           C  
ATOM    836  C   LYS A  58     -12.825  -5.791 -32.346  1.00  1.19           C  
ATOM    837  O   LYS A  58     -11.821  -5.448 -32.969  1.00  1.19           O  
ATOM    838  CB  LYS A  58     -12.953  -8.200 -32.996  1.00  1.19           C  
ATOM    839  CG  LYS A  58     -12.904  -9.663 -32.580  1.00  1.19           C  
ATOM    840  CD  LYS A  58     -12.795 -10.575 -33.789  1.00  1.19           C  
ATOM    841  CE  LYS A  58     -12.723 -12.041 -33.378  1.00  1.19           C  
ATOM    842  NZ  LYS A  58     -12.646 -12.944 -34.564  1.00  1.19           N  
ATOM    843  H   LYS A  58     -15.028  -7.680 -31.559  1.00  1.19           H  
ATOM    844  HA  LYS A  58     -12.133  -7.434 -31.174  1.00  1.19           H  
ATOM    845 1HB  LYS A  58     -13.844  -8.050 -33.610  1.00  1.19           H  
ATOM    846 2HB  LYS A  58     -12.086  -7.996 -33.622  1.00  1.19           H  
ATOM    847 1HG  LYS A  58     -12.069  -9.836 -31.914  1.00  1.19           H  
ATOM    848 2HG  LYS A  58     -13.818  -9.907 -32.043  1.00  1.19           H  
ATOM    849 1HD  LYS A  58     -13.662 -10.429 -34.436  1.00  1.19           H  
ATOM    850 2HD  LYS A  58     -11.896 -10.322 -34.353  1.00  1.19           H  
ATOM    851 1HE  LYS A  58     -11.840 -12.192 -32.758  1.00  1.19           H  
ATOM    852 2HE  LYS A  58     -13.610 -12.291 -32.798  1.00  1.19           H  
ATOM    853 1HZ  LYS A  58     -12.601 -13.904 -34.252  1.00  1.19           H  
ATOM    854 2HZ  LYS A  58     -13.467 -12.817 -35.138  1.00  1.19           H  
ATOM    855 3HZ  LYS A  58     -11.821 -12.727 -35.102  1.00  1.19           H  
ATOM    856  N   ALA A  59     -13.810  -4.926 -32.084  1.00  1.15           N  
ATOM    857  CA  ALA A  59     -13.768  -3.548 -32.571  1.00  1.15           C  
ATOM    858  C   ALA A  59     -12.837  -2.679 -31.721  1.00  1.15           C  
ATOM    859  O   ALA A  59     -13.260  -1.769 -31.004  1.00  1.15           O  
ATOM    860  CB  ALA A  59     -15.166  -2.981 -32.560  1.00  1.15           C  
ATOM    861  H   ALA A  59     -14.635  -5.220 -31.558  1.00  1.15           H  
ATOM    862  HA  ALA A  59     -13.391  -3.560 -33.593  1.00  1.15           H  
ATOM    863 1HB  ALA A  59     -15.167  -1.972 -32.946  1.00  1.15           H  
ATOM    864 2HB  ALA A  59     -15.793  -3.613 -33.180  1.00  1.15           H  
ATOM    865 3HB  ALA A  59     -15.554  -2.980 -31.541  1.00  1.15           H  
ATOM    866  N   GLY A  60     -11.556  -3.006 -31.768  1.00  1.07           N  
ATOM    867  CA  GLY A  60     -10.500  -2.319 -31.027  1.00  1.07           C  
ATOM    868  C   GLY A  60     -10.495  -2.674 -29.542  1.00  1.07           C  
ATOM    869  O   GLY A  60      -9.597  -3.357 -29.059  1.00  1.07           O  
ATOM    870  H   GLY A  60     -11.316  -3.797 -32.363  1.00  1.07           H  
ATOM    871 1HA  GLY A  60      -9.530  -2.580 -31.460  1.00  1.07           H  
ATOM    872 2HA  GLY A  60     -10.618  -1.243 -31.140  1.00  1.07           H  
ATOM    873  N   GLY A  61     -11.546  -2.246 -28.837  1.00  0.97           N  
ATOM    874  CA  GLY A  61     -11.665  -2.458 -27.389  1.00  0.97           C  
ATOM    875  C   GLY A  61     -11.577  -1.172 -26.543  1.00  0.97           C  
ATOM    876  O   GLY A  61     -11.674  -1.225 -25.318  1.00  0.97           O  
ATOM    877  H   GLY A  61     -12.270  -1.755 -29.354  1.00  0.97           H  
ATOM    878 1HA  GLY A  61     -12.613  -2.955 -27.184  1.00  0.97           H  
ATOM    879 2HA  GLY A  61     -10.880  -3.140 -27.068  1.00  0.97           H  
ATOM    880  N   GLY A  62     -11.476  -0.017 -27.182  1.00  0.88           N  
ATOM    881  CA  GLY A  62     -11.414   1.257 -26.460  1.00  0.88           C  
ATOM    882  C   GLY A  62     -10.068   1.505 -25.786  1.00  0.88           C  
ATOM    883  O   GLY A  62      -9.044   1.671 -26.440  1.00  0.88           O  
ATOM    884  H   GLY A  62     -11.369  -0.031 -28.184  1.00  0.88           H  
ATOM    885 1HA  GLY A  62     -11.638   2.056 -27.154  1.00  0.88           H  
ATOM    886 2HA  GLY A  62     -12.194   1.282 -25.701  1.00  0.88           H  
ATOM    887  N   ALA A  63     -10.040   1.603 -24.461  1.00  0.81           N  
ATOM    888  CA  ALA A  63      -8.763   1.854 -23.785  1.00  0.81           C  
ATOM    889  C   ALA A  63      -7.957   0.564 -23.795  1.00  0.81           C  
ATOM    890  O   ALA A  63      -7.863  -0.143 -22.796  1.00  0.81           O  
ATOM    891  CB  ALA A  63      -8.978   2.351 -22.358  1.00  0.81           C  
ATOM    892  H   ALA A  63     -10.888   1.471 -23.932  1.00  0.81           H  
ATOM    893  HA  ALA A  63      -8.211   2.607 -24.350  1.00  0.81           H  
ATOM    894 1HB  ALA A  63      -8.018   2.521 -21.887  1.00  0.81           H  
ATOM    895 2HB  ALA A  63      -9.551   3.279 -22.373  1.00  0.81           H  
ATOM    896 3HB  ALA A  63      -9.528   1.601 -21.788  1.00  0.81           H  
ATOM    897  N   ASP A  64      -7.403   0.259 -24.958  1.00  0.75           N  
ATOM    898  CA  ASP A  64      -6.759  -1.013 -25.233  1.00  0.75           C  
ATOM    899  C   ASP A  64      -5.306  -0.920 -25.699  1.00  0.75           C  
ATOM    900  O   ASP A  64      -4.639  -1.938 -25.927  1.00  0.75           O  
ATOM    901  CB  ASP A  64      -7.628  -1.671 -26.286  1.00  0.75           C  
ATOM    902  CG  ASP A  64      -7.731  -0.854 -27.604  1.00  0.75           C  
ATOM    903  OD1 ASP A  64      -6.771  -0.242 -28.015  1.00  0.75           O  
ATOM    904  OD2 ASP A  64      -8.792  -0.805 -28.151  1.00  0.75           O  
ATOM    905  H   ASP A  64      -7.552   0.922 -25.714  1.00  0.75           H  
ATOM    906  HA  ASP A  64      -6.786  -1.611 -24.322  1.00  0.75           H  
ATOM    907 1HB  ASP A  64      -7.235  -2.621 -26.517  1.00  0.75           H  
ATOM    908 2HB  ASP A  64      -8.636  -1.818 -25.890  1.00  0.75           H  
ATOM    909  N   GLY A  65      -4.815   0.310 -25.822  1.00  0.72           N  
ATOM    910  CA  GLY A  65      -3.437   0.573 -26.206  1.00  0.72           C  
ATOM    911  C   GLY A  65      -3.144   0.451 -27.699  1.00  0.72           C  
ATOM    912  O   GLY A  65      -1.990   0.612 -28.108  1.00  0.72           O  
ATOM    913  H   GLY A  65      -5.433   1.090 -25.652  1.00  0.72           H  
ATOM    914 1HA  GLY A  65      -3.159   1.572 -25.863  1.00  0.72           H  
ATOM    915 2HA  GLY A  65      -2.806  -0.127 -25.675  1.00  0.72           H  
ATOM    916  N   SER A  66      -4.163   0.215 -28.527  1.00  0.70           N  
ATOM    917  CA  SER A  66      -3.954  -0.007 -29.955  1.00  0.70           C  
ATOM    918  C   SER A  66      -3.257   1.136 -30.691  1.00  0.70           C  
ATOM    919  O   SER A  66      -2.463   0.888 -31.598  1.00  0.70           O  
ATOM    920  CB  SER A  66      -5.287  -0.326 -30.619  1.00  0.70           C  
ATOM    921  OG  SER A  66      -6.176   0.736 -30.494  1.00  0.70           O  
ATOM    922  H   SER A  66      -5.112   0.130 -28.156  1.00  0.70           H  
ATOM    923  HA  SER A  66      -3.336  -0.893 -30.048  1.00  0.70           H  
ATOM    924 1HB  SER A  66      -5.122  -0.540 -31.676  1.00  0.70           H  
ATOM    925 2HB  SER A  66      -5.720  -1.220 -30.165  1.00  0.70           H  
ATOM    926  HG  SER A  66      -6.514   0.660 -29.560  1.00  0.70           H  
ATOM    927  N   MET A  67      -3.398   2.386 -30.247  1.00  0.69           N  
ATOM    928  CA  MET A  67      -2.670   3.441 -30.950  1.00  0.69           C  
ATOM    929  C   MET A  67      -1.148   3.308 -30.755  1.00  0.69           C  
ATOM    930  O   MET A  67      -0.375   3.868 -31.531  1.00  0.69           O  
ATOM    931  CB  MET A  67      -3.121   4.794 -30.463  1.00  0.69           C  
ATOM    932  CG  MET A  67      -4.564   5.170 -30.782  1.00  0.69           C  
ATOM    933  SD  MET A  67      -4.938   5.436 -32.430  1.00  0.69           S  
ATOM    934  CE  MET A  67      -6.670   5.170 -32.233  1.00  0.69           C  
ATOM    935  H   MET A  67      -4.058   2.627 -29.494  1.00  0.69           H  
ATOM    936  HA  MET A  67      -2.876   3.353 -32.012  1.00  0.69           H  
ATOM    937 1HB  MET A  67      -3.018   4.824 -29.374  1.00  0.69           H  
ATOM    938 2HB  MET A  67      -2.471   5.552 -30.883  1.00  0.69           H  
ATOM    939 1HG  MET A  67      -5.177   4.347 -30.494  1.00  0.69           H  
ATOM    940 2HG  MET A  67      -4.881   6.033 -30.201  1.00  0.69           H  
ATOM    941 1HE  MET A  67      -7.160   5.277 -33.181  1.00  0.69           H  
ATOM    942 2HE  MET A  67      -6.839   4.158 -31.851  1.00  0.69           H  
ATOM    943 3HE  MET A  67      -7.071   5.890 -31.526  1.00  0.69           H  
ATOM    944  N   LEU A  68      -0.725   2.618 -29.676  1.00  0.70           N  
ATOM    945  CA  LEU A  68       0.695   2.429 -29.369  1.00  0.70           C  
ATOM    946  C   LEU A  68       1.179   1.051 -29.820  1.00  0.70           C  
ATOM    947  O   LEU A  68       2.341   0.881 -30.194  1.00  0.70           O  
ATOM    948  CB  LEU A  68       0.969   2.534 -27.858  1.00  0.70           C  
ATOM    949  CG  LEU A  68       0.602   3.842 -27.116  1.00  0.70           C  
ATOM    950  CD1 LEU A  68       1.025   3.698 -25.639  1.00  0.70           C  
ATOM    951  CD2 LEU A  68       1.254   5.012 -27.763  1.00  0.70           C  
ATOM    952  H   LEU A  68      -1.404   2.156 -29.082  1.00  0.70           H  
ATOM    953  HA  LEU A  68       1.271   3.182 -29.893  1.00  0.70           H  
ATOM    954 1HB  LEU A  68       0.436   1.725 -27.369  1.00  0.70           H  
ATOM    955 2HB  LEU A  68       2.033   2.372 -27.706  1.00  0.70           H  
ATOM    956  HG  LEU A  68      -0.480   3.982 -27.145  1.00  0.70           H  
ATOM    957 1HD1 LEU A  68       0.768   4.599 -25.088  1.00  0.70           H  
ATOM    958 2HD1 LEU A  68       0.519   2.843 -25.193  1.00  0.70           H  
ATOM    959 3HD1 LEU A  68       2.103   3.544 -25.594  1.00  0.70           H  
ATOM    960 1HD2 LEU A  68       0.978   5.919 -27.232  1.00  0.70           H  
ATOM    961 2HD2 LEU A  68       2.338   4.900 -27.742  1.00  0.70           H  
ATOM    962 3HD2 LEU A  68       0.915   5.074 -28.779  1.00  0.70           H  
ATOM    963  N   LEU A  69       0.277   0.059 -29.768  1.00  0.73           N  
ATOM    964  CA  LEU A  69       0.590  -1.336 -30.109  1.00  0.73           C  
ATOM    965  C   LEU A  69       0.619  -1.531 -31.622  1.00  0.73           C  
ATOM    966  O   LEU A  69       1.406  -2.326 -32.140  1.00  0.73           O  
ATOM    967  CB  LEU A  69      -0.444  -2.262 -29.479  1.00  0.73           C  
ATOM    968  CG  LEU A  69      -0.461  -2.257 -27.946  1.00  0.73           C  
ATOM    969  CD1 LEU A  69      -1.659  -3.042 -27.464  1.00  0.73           C  
ATOM    970  CD2 LEU A  69       0.832  -2.842 -27.415  1.00  0.73           C  
ATOM    971  H   LEU A  69      -0.653   0.279 -29.429  1.00  0.73           H  
ATOM    972  HA  LEU A  69       1.574  -1.575 -29.708  1.00  0.73           H  
ATOM    973 1HB  LEU A  69      -1.417  -1.971 -29.823  1.00  0.73           H  
ATOM    974 2HB  LEU A  69      -0.256  -3.281 -29.816  1.00  0.73           H  
ATOM    975  HG  LEU A  69      -0.555  -1.248 -27.593  1.00  0.73           H  
ATOM    976 1HD1 LEU A  69      -1.692  -3.021 -26.379  1.00  0.73           H  
ATOM    977 2HD1 LEU A  69      -2.575  -2.595 -27.855  1.00  0.73           H  
ATOM    978 3HD1 LEU A  69      -1.583  -4.068 -27.809  1.00  0.73           H  
ATOM    979 1HD2 LEU A  69       0.819  -2.837 -26.326  1.00  0.73           H  
ATOM    980 2HD2 LEU A  69       0.934  -3.866 -27.768  1.00  0.73           H  
ATOM    981 3HD2 LEU A  69       1.673  -2.244 -27.771  1.00  0.73           H  
ATOM    982  N   PHE A  70      -0.208  -0.760 -32.333  1.00  0.77           N  
ATOM    983  CA  PHE A  70      -0.278  -0.795 -33.783  1.00  0.77           C  
ATOM    984  C   PHE A  70      -0.107   0.629 -34.344  1.00  0.77           C  
ATOM    985  O   PHE A  70      -1.001   1.147 -35.028  1.00  0.77           O  
ATOM    986  CB  PHE A  70      -1.637  -1.333 -34.223  1.00  0.77           C  
ATOM    987  CG  PHE A  70      -1.962  -2.684 -33.756  1.00  0.77           C  
ATOM    988  CD1 PHE A  70      -2.708  -2.883 -32.610  1.00  0.77           C  
ATOM    989  CD2 PHE A  70      -1.537  -3.775 -34.473  1.00  0.77           C  
ATOM    990  CE1 PHE A  70      -3.007  -4.154 -32.186  1.00  0.77           C  
ATOM    991  CE2 PHE A  70      -1.834  -5.037 -34.059  1.00  0.77           C  
ATOM    992  CZ  PHE A  70      -2.560  -5.227 -32.923  1.00  0.77           C  
ATOM    993  H   PHE A  70      -0.850  -0.129 -31.856  1.00  0.77           H  
ATOM    994  HA  PHE A  70       0.499  -1.449 -34.171  1.00  0.77           H  
ATOM    995 1HB  PHE A  70      -2.419  -0.661 -33.875  1.00  0.77           H  
ATOM    996 2HB  PHE A  70      -1.672  -1.350 -35.292  1.00  0.77           H  
ATOM    997  HD1 PHE A  70      -3.049  -2.022 -32.049  1.00  0.77           H  
ATOM    998  HD2 PHE A  70      -0.953  -3.623 -35.381  1.00  0.77           H  
ATOM    999  HE1 PHE A  70      -3.594  -4.312 -31.275  1.00  0.77           H  
ATOM   1000  HE2 PHE A  70      -1.488  -5.897 -34.632  1.00  0.77           H  
ATOM   1001  HZ  PHE A  70      -2.772  -6.222 -32.617  1.00  0.77           H  
ATOM   1002  N   PRO A  71       1.078   1.258 -34.161  1.00  0.82           N  
ATOM   1003  CA  PRO A  71       1.372   2.634 -34.507  1.00  0.82           C  
ATOM   1004  C   PRO A  71       1.389   2.859 -36.001  1.00  0.82           C  
ATOM   1005  O   PRO A  71       1.263   3.974 -36.466  1.00  0.82           O  
ATOM   1006  CB  PRO A  71       2.761   2.841 -33.921  1.00  0.82           C  
ATOM   1007  CG  PRO A  71       3.380   1.471 -33.894  1.00  0.82           C  
ATOM   1008  CD  PRO A  71       2.249   0.534 -33.618  1.00  0.82           C  
ATOM   1009  HA  PRO A  71       0.639   3.294 -34.018  1.00  0.82           H  
ATOM   1010 1HB  PRO A  71       3.325   3.568 -34.536  1.00  0.82           H  
ATOM   1011 2HB  PRO A  71       2.671   3.264 -32.921  1.00  0.82           H  
ATOM   1012 1HG  PRO A  71       3.888   1.259 -34.831  1.00  0.82           H  
ATOM   1013 2HG  PRO A  71       4.144   1.426 -33.105  1.00  0.82           H  
ATOM   1014 1HD  PRO A  71       2.430  -0.419 -34.130  1.00  0.82           H  
ATOM   1015 2HD  PRO A  71       2.181   0.427 -32.553  1.00  0.82           H  
ATOM   1016  N   THR A  72       1.526   1.791 -36.770  1.00  0.88           N  
ATOM   1017  CA  THR A  72       1.595   1.943 -38.210  1.00  0.88           C  
ATOM   1018  C   THR A  72       0.246   1.660 -38.846  1.00  0.88           C  
ATOM   1019  O   THR A  72       0.118   1.633 -40.070  1.00  0.88           O  
ATOM   1020  CB  THR A  72       2.681   1.037 -38.800  1.00  0.88           C  
ATOM   1021  OG1 THR A  72       2.382  -0.337 -38.514  1.00  0.88           O  
ATOM   1022  CG2 THR A  72       4.037   1.408 -38.186  1.00  0.88           C  
ATOM   1023  H   THR A  72       1.616   0.874 -36.365  1.00  0.88           H  
ATOM   1024  HA  THR A  72       1.868   2.976 -38.439  1.00  0.88           H  
ATOM   1025  HB  THR A  72       2.724   1.174 -39.879  1.00  0.88           H  
ATOM   1026  HG1 THR A  72       1.555  -0.578 -38.943  1.00  0.88           H  
ATOM   1027 1HG2 THR A  72       4.815   0.772 -38.605  1.00  0.88           H  
ATOM   1028 2HG2 THR A  72       4.265   2.458 -38.408  1.00  0.88           H  
ATOM   1029 3HG2 THR A  72       3.999   1.272 -37.118  1.00  0.88           H  
ATOM   1030  N   VAL A  73      -0.761   1.423 -38.006  1.00  0.94           N  
ATOM   1031  CA  VAL A  73      -2.098   1.152 -38.486  1.00  0.94           C  
ATOM   1032  C   VAL A  73      -3.075   2.221 -38.027  1.00  0.94           C  
ATOM   1033  O   VAL A  73      -3.704   2.897 -38.841  1.00  0.94           O  
ATOM   1034  CB  VAL A  73      -2.614  -0.198 -37.956  1.00  0.94           C  
ATOM   1035  CG1 VAL A  73      -4.037  -0.449 -38.441  1.00  0.94           C  
ATOM   1036  CG2 VAL A  73      -1.674  -1.314 -38.361  1.00  0.94           C  
ATOM   1037  H   VAL A  73      -0.607   1.446 -37.001  1.00  0.94           H  
ATOM   1038  HA  VAL A  73      -2.086   1.131 -39.575  1.00  0.94           H  
ATOM   1039  HB  VAL A  73      -2.669  -0.145 -36.878  1.00  0.94           H  
ATOM   1040 1HG1 VAL A  73      -4.399  -1.388 -38.031  1.00  0.94           H  
ATOM   1041 2HG1 VAL A  73      -4.687   0.362 -38.105  1.00  0.94           H  
ATOM   1042 3HG1 VAL A  73      -4.048  -0.498 -39.527  1.00  0.94           H  
ATOM   1043 1HG2 VAL A  73      -2.044  -2.258 -37.959  1.00  0.94           H  
ATOM   1044 2HG2 VAL A  73      -1.627  -1.373 -39.448  1.00  0.94           H  
ATOM   1045 3HG2 VAL A  73      -0.681  -1.116 -37.963  1.00  0.94           H  
ATOM   1046  N   GLU A  74      -3.194   2.418 -36.719  1.00  0.99           N  
ATOM   1047  CA  GLU A  74      -4.313   3.232 -36.278  1.00  0.99           C  
ATOM   1048  C   GLU A  74      -4.142   4.739 -36.588  1.00  0.99           C  
ATOM   1049  O   GLU A  74      -5.098   5.375 -37.047  1.00  0.99           O  
ATOM   1050  CB  GLU A  74      -4.559   3.020 -34.790  1.00  0.99           C  
ATOM   1051  CG  GLU A  74      -4.834   1.621 -34.388  1.00  0.99           C  
ATOM   1052  CD  GLU A  74      -5.918   1.008 -35.083  1.00  0.99           C  
ATOM   1053  OE1 GLU A  74      -6.719   1.685 -35.674  1.00  0.99           O  
ATOM   1054  OE2 GLU A  74      -5.965  -0.187 -35.035  1.00  0.99           O  
ATOM   1055  H   GLU A  74      -2.583   1.933 -36.060  1.00  0.99           H  
ATOM   1056  HA  GLU A  74      -5.201   2.890 -36.810  1.00  0.99           H  
ATOM   1057 1HB  GLU A  74      -3.771   3.374 -34.187  1.00  0.99           H  
ATOM   1058 2HB  GLU A  74      -5.448   3.574 -34.527  1.00  0.99           H  
ATOM   1059 1HG  GLU A  74      -3.933   1.034 -34.548  1.00  0.99           H  
ATOM   1060 2HG  GLU A  74      -5.052   1.611 -33.315  1.00  0.99           H  
ATOM   1061  N   PRO A  75      -2.943   5.350 -36.438  1.00  1.03           N  
ATOM   1062  CA  PRO A  75      -2.666   6.739 -36.765  1.00  1.03           C  
ATOM   1063  C   PRO A  75      -2.912   7.067 -38.240  1.00  1.03           C  
ATOM   1064  O   PRO A  75      -2.994   8.240 -38.596  1.00  1.03           O  
ATOM   1065  CB  PRO A  75      -1.193   6.902 -36.372  1.00  1.03           C  
ATOM   1066  CG  PRO A  75      -0.962   5.857 -35.343  1.00  1.03           C  
ATOM   1067  CD  PRO A  75      -1.764   4.675 -35.834  1.00  1.03           C  
ATOM   1068  HA  PRO A  75      -3.285   7.379 -36.135  1.00  1.03           H  
ATOM   1069 1HB  PRO A  75      -0.540   6.785 -37.259  1.00  1.03           H  
ATOM   1070 2HB  PRO A  75      -1.014   7.921 -35.990  1.00  1.03           H  
ATOM   1071 1HG  PRO A  75       0.113   5.669 -35.249  1.00  1.03           H  
ATOM   1072 2HG  PRO A  75      -1.296   6.217 -34.363  1.00  1.03           H  
ATOM   1073 1HD  PRO A  75      -1.190   4.156 -36.611  1.00  1.03           H  
ATOM   1074 2HD  PRO A  75      -1.971   4.050 -34.986  1.00  1.03           H  
ATOM   1075  N   ASN A  76      -3.004   6.048 -39.116  1.00  1.05           N  
ATOM   1076  CA  ASN A  76      -3.206   6.300 -40.532  1.00  1.05           C  
ATOM   1077  C   ASN A  76      -4.666   6.595 -40.877  1.00  1.05           C  
ATOM   1078  O   ASN A  76      -4.980   6.970 -42.010  1.00  1.05           O  
ATOM   1079  CB  ASN A  76      -2.690   5.130 -41.337  1.00  1.05           C  
ATOM   1080  CG  ASN A  76      -1.192   5.053 -41.315  1.00  1.05           C  
ATOM   1081  OD1 ASN A  76      -0.500   6.065 -41.150  1.00  1.05           O  
ATOM   1082  ND2 ASN A  76      -0.674   3.874 -41.476  1.00  1.05           N  
ATOM   1083  H   ASN A  76      -2.984   5.073 -38.820  1.00  1.05           H  
ATOM   1084  HA  ASN A  76      -2.632   7.185 -40.807  1.00  1.05           H  
ATOM   1085 1HB  ASN A  76      -3.097   4.204 -40.934  1.00  1.05           H  
ATOM   1086 2HB  ASN A  76      -3.028   5.217 -42.367  1.00  1.05           H  
ATOM   1087 1HD2 ASN A  76       0.320   3.754 -41.466  1.00  1.05           H  
ATOM   1088 2HD2 ASN A  76      -1.270   3.079 -41.606  1.00  1.05           H  
ATOM   1089  N   PHE A  77      -5.564   6.434 -39.910  1.00  1.05           N  
ATOM   1090  CA  PHE A  77      -6.965   6.762 -40.124  1.00  1.05           C  
ATOM   1091  C   PHE A  77      -7.190   8.259 -39.970  1.00  1.05           C  
ATOM   1092  O   PHE A  77      -6.750   8.854 -38.996  1.00  1.05           O  
ATOM   1093  CB  PHE A  77      -7.885   5.976 -39.208  1.00  1.05           C  
ATOM   1094  CG  PHE A  77      -9.298   6.398 -39.393  1.00  1.05           C  
ATOM   1095  CD1 PHE A  77      -9.968   6.132 -40.572  1.00  1.05           C  
ATOM   1096  CD2 PHE A  77      -9.969   7.051 -38.385  1.00  1.05           C  
ATOM   1097  CE1 PHE A  77     -11.276   6.530 -40.746  1.00  1.05           C  
ATOM   1098  CE2 PHE A  77     -11.277   7.440 -38.562  1.00  1.05           C  
ATOM   1099  CZ  PHE A  77     -11.925   7.186 -39.739  1.00  1.05           C  
ATOM   1100  H   PHE A  77      -5.270   6.101 -38.990  1.00  1.05           H  
ATOM   1101  HA  PHE A  77      -7.225   6.491 -41.148  1.00  1.05           H  
ATOM   1102 1HB  PHE A  77      -7.805   4.909 -39.417  1.00  1.05           H  
ATOM   1103 2HB  PHE A  77      -7.603   6.136 -38.169  1.00  1.05           H  
ATOM   1104  HD1 PHE A  77      -9.445   5.611 -41.377  1.00  1.05           H  
ATOM   1105  HD2 PHE A  77      -9.454   7.254 -37.443  1.00  1.05           H  
ATOM   1106  HE1 PHE A  77     -11.792   6.325 -41.681  1.00  1.05           H  
ATOM   1107  HE2 PHE A  77     -11.804   7.945 -37.770  1.00  1.05           H  
ATOM   1108  HZ  PHE A  77     -12.961   7.504 -39.866  1.00  1.05           H  
ATOM   1109  N   SER A  78      -7.897   8.867 -40.920  1.00  1.05           N  
ATOM   1110  CA  SER A  78      -8.108  10.319 -40.973  1.00  1.05           C  
ATOM   1111  C   SER A  78      -8.380  11.026 -39.637  1.00  1.05           C  
ATOM   1112  O   SER A  78      -7.775  12.064 -39.355  1.00  1.05           O  
ATOM   1113  CB  SER A  78      -9.284  10.604 -41.886  1.00  1.05           C  
ATOM   1114  OG  SER A  78      -9.002  10.249 -43.212  1.00  1.05           O  
ATOM   1115  H   SER A  78      -8.264   8.305 -41.675  1.00  1.05           H  
ATOM   1116  HA  SER A  78      -7.211  10.763 -41.408  1.00  1.05           H  
ATOM   1117 1HB  SER A  78     -10.155  10.041 -41.535  1.00  1.05           H  
ATOM   1118 2HB  SER A  78      -9.546  11.660 -41.836  1.00  1.05           H  
ATOM   1119  HG  SER A  78      -9.807  10.442 -43.707  1.00  1.05           H  
ATOM   1120  N   ALA A  79      -9.242  10.467 -38.795  1.00  1.03           N  
ATOM   1121  CA  ALA A  79      -9.582  11.109 -37.525  1.00  1.03           C  
ATOM   1122  C   ALA A  79      -8.367  11.304 -36.625  1.00  1.03           C  
ATOM   1123  O   ALA A  79      -8.360  12.212 -35.792  1.00  1.03           O  
ATOM   1124  CB  ALA A  79     -10.598  10.302 -36.746  1.00  1.03           C  
ATOM   1125  H   ALA A  79      -9.692   9.599 -39.056  1.00  1.03           H  
ATOM   1126  HA  ALA A  79     -10.007  12.088 -37.754  1.00  1.03           H  
ATOM   1127 1HB  ALA A  79     -10.842  10.834 -35.827  1.00  1.03           H  
ATOM   1128 2HB  ALA A  79     -11.503  10.169 -37.323  1.00  1.03           H  
ATOM   1129 3HB  ALA A  79     -10.181   9.335 -36.496  1.00  1.03           H  
ATOM   1130  N   ASN A  80      -7.372  10.424 -36.778  1.00  1.01           N  
ATOM   1131  CA  ASN A  80      -6.178  10.342 -35.955  1.00  1.01           C  
ATOM   1132  C   ASN A  80      -4.993  11.070 -36.585  1.00  1.01           C  
ATOM   1133  O   ASN A  80      -3.864  10.945 -36.112  1.00  1.01           O  
ATOM   1134  CB  ASN A  80      -5.781   8.886 -35.771  1.00  1.01           C  
ATOM   1135  CG  ASN A  80      -6.751   8.023 -35.025  1.00  1.01           C  
ATOM   1136  OD1 ASN A  80      -7.425   8.397 -34.068  1.00  1.01           O  
ATOM   1137  ND2 ASN A  80      -6.809   6.802 -35.459  1.00  1.01           N  
ATOM   1138  H   ASN A  80      -7.424   9.762 -37.547  1.00  1.01           H  
ATOM   1139  HA  ASN A  80      -6.374  10.804 -34.994  1.00  1.01           H  
ATOM   1140 1HB  ASN A  80      -5.615   8.437 -36.753  1.00  1.01           H  
ATOM   1141 2HB  ASN A  80      -4.852   8.850 -35.257  1.00  1.01           H  
ATOM   1142 1HD2 ASN A  80      -7.412   6.138 -35.027  1.00  1.01           H  
ATOM   1143 2HD2 ASN A  80      -6.204   6.508 -36.220  1.00  1.01           H  
ATOM   1144  N   ASN A  81      -5.231  11.878 -37.611  1.00  0.99           N  
ATOM   1145  CA  ASN A  81      -4.151  12.589 -38.302  1.00  0.99           C  
ATOM   1146  C   ASN A  81      -3.076  13.222 -37.392  1.00  0.99           C  
ATOM   1147  O   ASN A  81      -1.887  13.192 -37.700  1.00  0.99           O  
ATOM   1148  CB  ASN A  81      -4.785  13.642 -39.196  1.00  0.99           C  
ATOM   1149  CG  ASN A  81      -5.708  14.622 -38.410  1.00  0.99           C  
ATOM   1150  OD1 ASN A  81      -5.808  14.579 -37.164  1.00  0.99           O  
ATOM   1151  ND2 ASN A  81      -6.379  15.486 -39.129  1.00  0.99           N  
ATOM   1152  H   ASN A  81      -6.181  11.962 -37.982  1.00  0.99           H  
ATOM   1153  HA  ASN A  81      -3.636  11.862 -38.938  1.00  0.99           H  
ATOM   1154 1HB  ASN A  81      -4.006  14.219 -39.693  1.00  0.99           H  
ATOM   1155 2HB  ASN A  81      -5.377  13.154 -39.971  1.00  0.99           H  
ATOM   1156 1HD2 ASN A  81      -7.000  16.123 -38.681  1.00  0.99           H  
ATOM   1157 2HD2 ASN A  81      -6.276  15.498 -40.127  1.00  0.99           H  
ATOM   1158  N   GLY A  82      -3.498  13.792 -36.280  1.00  0.96           N  
ATOM   1159  CA  GLY A  82      -2.621  14.497 -35.353  1.00  0.96           C  
ATOM   1160  C   GLY A  82      -1.981  13.700 -34.201  1.00  0.96           C  
ATOM   1161  O   GLY A  82      -1.408  14.322 -33.309  1.00  0.96           O  
ATOM   1162  H   GLY A  82      -4.497  13.776 -36.131  1.00  0.96           H  
ATOM   1163 1HA  GLY A  82      -1.819  14.947 -35.929  1.00  0.96           H  
ATOM   1164 2HA  GLY A  82      -3.177  15.328 -34.930  1.00  0.96           H  
ATOM   1165  N   ILE A  83      -2.050  12.360 -34.176  1.00  0.92           N  
ATOM   1166  CA  ILE A  83      -1.492  11.657 -33.000  1.00  0.92           C  
ATOM   1167  C   ILE A  83      -0.126  10.962 -33.210  1.00  0.92           C  
ATOM   1168  O   ILE A  83       0.394  10.361 -32.266  1.00  0.92           O  
ATOM   1169  CB  ILE A  83      -2.443  10.563 -32.476  1.00  0.92           C  
ATOM   1170  CG1 ILE A  83      -2.544   9.446 -33.477  1.00  0.92           C  
ATOM   1171  CG2 ILE A  83      -3.857  11.145 -32.199  1.00  0.92           C  
ATOM   1172  CD1 ILE A  83      -3.260   8.255 -32.975  1.00  0.92           C  
ATOM   1173  H   ILE A  83      -2.529  11.852 -34.926  1.00  0.92           H  
ATOM   1174  HA  ILE A  83      -1.365  12.389 -32.202  1.00  0.92           H  
ATOM   1175  HB  ILE A  83      -2.034  10.156 -31.558  1.00  0.92           H  
ATOM   1176 1HG1 ILE A  83      -3.033   9.798 -34.327  1.00  0.92           H  
ATOM   1177 2HG1 ILE A  83      -1.537   9.134 -33.764  1.00  0.92           H  
ATOM   1178 1HG2 ILE A  83      -4.510  10.356 -31.818  1.00  0.92           H  
ATOM   1179 2HG2 ILE A  83      -3.789  11.945 -31.462  1.00  0.92           H  
ATOM   1180 3HG2 ILE A  83      -4.274  11.541 -33.131  1.00  0.92           H  
ATOM   1181 1HD1 ILE A  83      -3.286   7.501 -33.753  1.00  0.92           H  
ATOM   1182 2HD1 ILE A  83      -2.745   7.858 -32.108  1.00  0.92           H  
ATOM   1183 3HD1 ILE A  83      -4.277   8.529 -32.699  1.00  0.92           H  
ATOM   1184  N   ASP A  84       0.492  11.064 -34.396  1.00  0.89           N  
ATOM   1185  CA  ASP A  84       1.757  10.338 -34.661  1.00  0.89           C  
ATOM   1186  C   ASP A  84       2.899  10.597 -33.678  1.00  0.89           C  
ATOM   1187  O   ASP A  84       3.630   9.667 -33.322  1.00  0.89           O  
ATOM   1188  CB  ASP A  84       2.328  10.700 -36.034  1.00  0.89           C  
ATOM   1189  CG  ASP A  84       1.599  10.130 -37.220  1.00  0.89           C  
ATOM   1190  OD1 ASP A  84       0.812   9.248 -37.040  1.00  0.89           O  
ATOM   1191  OD2 ASP A  84       1.854  10.586 -38.315  1.00  0.89           O  
ATOM   1192  H   ASP A  84       0.054  11.605 -35.131  1.00  0.89           H  
ATOM   1193  HA  ASP A  84       1.535   9.270 -34.641  1.00  0.89           H  
ATOM   1194 1HB  ASP A  84       2.342  11.788 -36.134  1.00  0.89           H  
ATOM   1195 2HB  ASP A  84       3.366  10.369 -36.081  1.00  0.89           H  
ATOM   1196  N   ASP A  85       3.057  11.837 -33.219  1.00  0.85           N  
ATOM   1197  CA  ASP A  85       4.178  12.127 -32.336  1.00  0.85           C  
ATOM   1198  C   ASP A  85       3.850  11.710 -30.916  1.00  0.85           C  
ATOM   1199  O   ASP A  85       4.729  11.231 -30.210  1.00  0.85           O  
ATOM   1200  CB  ASP A  85       4.565  13.607 -32.414  1.00  0.85           C  
ATOM   1201  CG  ASP A  85       5.165  14.000 -33.784  1.00  0.85           C  
ATOM   1202  OD1 ASP A  85       6.335  13.708 -34.028  1.00  0.85           O  
ATOM   1203  OD2 ASP A  85       4.445  14.563 -34.585  1.00  0.85           O  
ATOM   1204  H   ASP A  85       2.425  12.568 -33.508  1.00  0.85           H  
ATOM   1205  HA  ASP A  85       5.038  11.546 -32.667  1.00  0.85           H  
ATOM   1206 1HB  ASP A  85       3.685  14.229 -32.212  1.00  0.85           H  
ATOM   1207 2HB  ASP A  85       5.303  13.834 -31.632  1.00  0.85           H  
ATOM   1208  N   SER A  86       2.585  11.818 -30.504  1.00  0.81           N  
ATOM   1209  CA  SER A  86       2.220  11.400 -29.150  1.00  0.81           C  
ATOM   1210  C   SER A  86       2.516   9.922 -29.019  1.00  0.81           C  
ATOM   1211  O   SER A  86       3.109   9.471 -28.035  1.00  0.81           O  
ATOM   1212  CB  SER A  86       0.764  11.633 -28.871  1.00  0.81           C  
ATOM   1213  OG  SER A  86       0.432  11.244 -27.564  1.00  0.81           O  
ATOM   1214  H   SER A  86       1.882  12.207 -31.117  1.00  0.81           H  
ATOM   1215  HA  SER A  86       2.823  11.954 -28.428  1.00  0.81           H  
ATOM   1216 1HB  SER A  86       0.551  12.669 -29.008  1.00  0.81           H  
ATOM   1217 2HB  SER A  86       0.158  11.072 -29.586  1.00  0.81           H  
ATOM   1218  HG  SER A  86       0.803  11.926 -26.992  1.00  0.81           H  
ATOM   1219  N   VAL A  87       2.126   9.178 -30.054  1.00  0.78           N  
ATOM   1220  CA  VAL A  87       2.364   7.757 -30.100  1.00  0.78           C  
ATOM   1221  C   VAL A  87       3.858   7.453 -30.084  1.00  0.78           C  
ATOM   1222  O   VAL A  87       4.326   6.683 -29.238  1.00  0.78           O  
ATOM   1223  CB  VAL A  87       1.689   7.194 -31.362  1.00  0.78           C  
ATOM   1224  CG1 VAL A  87       2.106   5.770 -31.617  1.00  0.78           C  
ATOM   1225  CG2 VAL A  87       0.159   7.259 -31.177  1.00  0.78           C  
ATOM   1226  H   VAL A  87       1.633   9.621 -30.831  1.00  0.78           H  
ATOM   1227  HA  VAL A  87       1.904   7.310 -29.226  1.00  0.78           H  
ATOM   1228  HB  VAL A  87       1.984   7.794 -32.225  1.00  0.78           H  
ATOM   1229 1HG1 VAL A  87       1.606   5.416 -32.518  1.00  0.78           H  
ATOM   1230 2HG1 VAL A  87       3.183   5.728 -31.759  1.00  0.78           H  
ATOM   1231 3HG1 VAL A  87       1.832   5.153 -30.796  1.00  0.78           H  
ATOM   1232 1HG2 VAL A  87      -0.331   6.879 -32.071  1.00  0.78           H  
ATOM   1233 2HG2 VAL A  87      -0.134   6.655 -30.322  1.00  0.78           H  
ATOM   1234 3HG2 VAL A  87      -0.145   8.289 -31.008  1.00  0.78           H  
ATOM   1235  N   ASN A  88       4.646   8.108 -30.938  1.00  0.77           N  
ATOM   1236  CA  ASN A  88       6.073   7.835 -30.897  1.00  0.77           C  
ATOM   1237  C   ASN A  88       6.684   8.219 -29.540  1.00  0.77           C  
ATOM   1238  O   ASN A  88       7.588   7.538 -29.065  1.00  0.77           O  
ATOM   1239  CB  ASN A  88       6.815   8.527 -32.035  1.00  0.77           C  
ATOM   1240  CG  ASN A  88       6.601   7.916 -33.395  1.00  0.77           C  
ATOM   1241  OD1 ASN A  88       6.134   6.779 -33.557  1.00  0.77           O  
ATOM   1242  ND2 ASN A  88       6.987   8.653 -34.401  1.00  0.77           N  
ATOM   1243  H   ASN A  88       4.263   8.756 -31.630  1.00  0.77           H  
ATOM   1244  HA  ASN A  88       6.215   6.760 -31.014  1.00  0.77           H  
ATOM   1245 1HB  ASN A  88       6.531   9.581 -32.068  1.00  0.77           H  
ATOM   1246 2HB  ASN A  88       7.876   8.488 -31.843  1.00  0.77           H  
ATOM   1247 1HD2 ASN A  88       6.894   8.324 -35.340  1.00  0.77           H  
ATOM   1248 2HD2 ASN A  88       7.416   9.559 -34.223  1.00  0.77           H  
ATOM   1249  N   ASN A  89       6.192   9.297 -28.902  1.00  0.76           N  
ATOM   1250  CA  ASN A  89       6.715   9.751 -27.608  1.00  0.76           C  
ATOM   1251  C   ASN A  89       6.431   8.759 -26.493  1.00  0.76           C  
ATOM   1252  O   ASN A  89       7.290   8.516 -25.653  1.00  0.76           O  
ATOM   1253  CB  ASN A  89       6.142  11.116 -27.212  1.00  0.76           C  
ATOM   1254  CG  ASN A  89       6.708  12.256 -28.009  1.00  0.76           C  
ATOM   1255  OD1 ASN A  89       7.778  12.090 -28.578  1.00  0.76           O  
ATOM   1256  ND2 ASN A  89       6.046  13.395 -28.059  1.00  0.76           N  
ATOM   1257  H   ASN A  89       5.453   9.840 -29.338  1.00  0.76           H  
ATOM   1258  HA  ASN A  89       7.798   9.841 -27.691  1.00  0.76           H  
ATOM   1259 1HB  ASN A  89       5.065  11.104 -27.343  1.00  0.76           H  
ATOM   1260 2HB  ASN A  89       6.338  11.295 -26.154  1.00  0.76           H  
ATOM   1261 1HD2 ASN A  89       6.421  14.173 -28.614  1.00  0.76           H  
ATOM   1262 2HD2 ASN A  89       5.172  13.548 -27.547  1.00  0.76           H  
ATOM   1263  N   LEU A  90       5.238   8.156 -26.495  1.00  0.77           N  
ATOM   1264  CA  LEU A  90       4.881   7.195 -25.455  1.00  0.77           C  
ATOM   1265  C   LEU A  90       5.475   5.806 -25.646  1.00  0.77           C  
ATOM   1266  O   LEU A  90       5.747   5.118 -24.658  1.00  0.77           O  
ATOM   1267  CB  LEU A  90       3.361   7.080 -25.312  1.00  0.77           C  
ATOM   1268  CG  LEU A  90       2.632   8.314 -24.722  1.00  0.77           C  
ATOM   1269  CD1 LEU A  90       1.123   8.038 -24.710  1.00  0.77           C  
ATOM   1270  CD2 LEU A  90       3.160   8.605 -23.294  1.00  0.77           C  
ATOM   1271  H   LEU A  90       4.554   8.405 -27.208  1.00  0.77           H  
ATOM   1272  HA  LEU A  90       5.260   7.589 -24.514  1.00  0.77           H  
ATOM   1273 1HB  LEU A  90       2.959   6.937 -26.313  1.00  0.77           H  
ATOM   1274 2HB  LEU A  90       3.114   6.212 -24.725  1.00  0.77           H  
ATOM   1275  HG  LEU A  90       2.813   9.182 -25.364  1.00  0.77           H  
ATOM   1276 1HD1 LEU A  90       0.590   8.901 -24.315  1.00  0.77           H  
ATOM   1277 2HD1 LEU A  90       0.801   7.845 -25.726  1.00  0.77           H  
ATOM   1278 3HD1 LEU A  90       0.916   7.167 -24.089  1.00  0.77           H  
ATOM   1279 1HD2 LEU A  90       2.646   9.477 -22.885  1.00  0.77           H  
ATOM   1280 2HD2 LEU A  90       2.975   7.748 -22.653  1.00  0.77           H  
ATOM   1281 3HD2 LEU A  90       4.233   8.803 -23.330  1.00  0.77           H  
ATOM   1282  N   ILE A  91       5.736   5.383 -26.874  1.00  0.77           N  
ATOM   1283  CA  ILE A  91       6.263   4.035 -27.040  1.00  0.77           C  
ATOM   1284  C   ILE A  91       7.533   3.729 -26.210  1.00  0.77           C  
ATOM   1285  O   ILE A  91       7.549   2.694 -25.552  1.00  0.77           O  
ATOM   1286  CB  ILE A  91       6.394   3.664 -28.529  1.00  0.77           C  
ATOM   1287  CG1 ILE A  91       4.966   3.496 -29.074  1.00  0.77           C  
ATOM   1288  CG2 ILE A  91       7.271   2.434 -28.728  1.00  0.77           C  
ATOM   1289  CD1 ILE A  91       4.868   3.422 -30.545  1.00  0.77           C  
ATOM   1290  H   ILE A  91       5.503   5.961 -27.690  1.00  0.77           H  
ATOM   1291  HA  ILE A  91       5.495   3.361 -26.672  1.00  0.77           H  
ATOM   1292  HB  ILE A  91       6.814   4.500 -29.076  1.00  0.77           H  
ATOM   1293 1HG1 ILE A  91       4.537   2.585 -28.665  1.00  0.77           H  
ATOM   1294 2HG1 ILE A  91       4.372   4.327 -28.737  1.00  0.77           H  
ATOM   1295 1HG2 ILE A  91       7.338   2.203 -29.790  1.00  0.77           H  
ATOM   1296 2HG2 ILE A  91       8.269   2.639 -28.341  1.00  0.77           H  
ATOM   1297 3HG2 ILE A  91       6.854   1.587 -28.205  1.00  0.77           H  
ATOM   1298 1HD1 ILE A  91       3.822   3.304 -30.825  1.00  0.77           H  
ATOM   1299 2HD1 ILE A  91       5.266   4.338 -30.981  1.00  0.77           H  
ATOM   1300 3HD1 ILE A  91       5.435   2.569 -30.897  1.00  0.77           H  
ATOM   1301  N   PRO A  92       8.599   4.551 -26.171  1.00  0.79           N  
ATOM   1302  CA  PRO A  92       9.757   4.331 -25.316  1.00  0.79           C  
ATOM   1303  C   PRO A  92       9.407   4.229 -23.819  1.00  0.79           C  
ATOM   1304  O   PRO A  92      10.138   3.613 -23.041  1.00  0.79           O  
ATOM   1305  CB  PRO A  92      10.605   5.579 -25.584  1.00  0.79           C  
ATOM   1306  CG  PRO A  92      10.193   6.032 -26.958  1.00  0.79           C  
ATOM   1307  CD  PRO A  92       8.726   5.702 -27.057  1.00  0.79           C  
ATOM   1308  HA  PRO A  92      10.282   3.423 -25.652  1.00  0.79           H  
ATOM   1309 1HB  PRO A  92      10.408   6.340 -24.810  1.00  0.79           H  
ATOM   1310 2HB  PRO A  92      11.672   5.325 -25.523  1.00  0.79           H  
ATOM   1311 1HG  PRO A  92      10.367   7.115 -27.048  1.00  0.79           H  
ATOM   1312 2HG  PRO A  92      10.800   5.543 -27.731  1.00  0.79           H  
ATOM   1313 1HD  PRO A  92       8.149   6.536 -26.703  1.00  0.79           H  
ATOM   1314 2HD  PRO A  92       8.504   5.449 -28.082  1.00  0.79           H  
ATOM   1315  N   PHE A  93       8.285   4.815 -23.388  1.00  0.80           N  
ATOM   1316  CA  PHE A  93       7.908   4.745 -21.981  1.00  0.80           C  
ATOM   1317  C   PHE A  93       7.304   3.380 -21.736  1.00  0.80           C  
ATOM   1318  O   PHE A  93       7.551   2.746 -20.713  1.00  0.80           O  
ATOM   1319  CB  PHE A  93       6.955   5.880 -21.635  1.00  0.80           C  
ATOM   1320  CG  PHE A  93       7.651   7.168 -21.640  1.00  0.80           C  
ATOM   1321  CD1 PHE A  93       8.072   7.700 -22.833  1.00  0.80           C  
ATOM   1322  CD2 PHE A  93       7.896   7.859 -20.477  1.00  0.80           C  
ATOM   1323  CE1 PHE A  93       8.751   8.893 -22.871  1.00  0.80           C  
ATOM   1324  CE2 PHE A  93       8.566   9.062 -20.509  1.00  0.80           C  
ATOM   1325  CZ  PHE A  93       9.003   9.572 -21.706  1.00  0.80           C  
ATOM   1326  H   PHE A  93       7.649   5.287 -24.024  1.00  0.80           H  
ATOM   1327  HA  PHE A  93       8.801   4.846 -21.365  1.00  0.80           H  
ATOM   1328 1HB  PHE A  93       6.138   5.927 -22.339  1.00  0.80           H  
ATOM   1329 2HB  PHE A  93       6.540   5.721 -20.642  1.00  0.80           H  
ATOM   1330  HD1 PHE A  93       7.875   7.152 -23.756  1.00  0.80           H  
ATOM   1331  HD2 PHE A  93       7.562   7.447 -19.524  1.00  0.80           H  
ATOM   1332  HE1 PHE A  93       9.087   9.298 -23.827  1.00  0.80           H  
ATOM   1333  HE2 PHE A  93       8.758   9.602 -19.584  1.00  0.80           H  
ATOM   1334  HZ  PHE A  93       9.537  10.515 -21.731  1.00  0.80           H  
ATOM   1335  N   MET A  94       6.517   2.928 -22.709  1.00  0.81           N  
ATOM   1336  CA  MET A  94       5.870   1.621 -22.687  1.00  0.81           C  
ATOM   1337  C   MET A  94       6.938   0.529 -22.651  1.00  0.81           C  
ATOM   1338  O   MET A  94       6.853  -0.434 -21.890  1.00  0.81           O  
ATOM   1339  CB  MET A  94       4.993   1.497 -23.934  1.00  0.81           C  
ATOM   1340  CG  MET A  94       4.179   0.263 -24.109  1.00  0.81           C  
ATOM   1341  SD  MET A  94       3.228   0.379 -25.646  1.00  0.81           S  
ATOM   1342  CE  MET A  94       4.486   0.206 -26.871  1.00  0.81           C  
ATOM   1343  H   MET A  94       6.359   3.535 -23.514  1.00  0.81           H  
ATOM   1344  HA  MET A  94       5.260   1.537 -21.790  1.00  0.81           H  
ATOM   1345 1HB  MET A  94       4.342   2.347 -24.018  1.00  0.81           H  
ATOM   1346 2HB  MET A  94       5.629   1.518 -24.801  1.00  0.81           H  
ATOM   1347 1HG  MET A  94       4.831  -0.612 -24.159  1.00  0.81           H  
ATOM   1348 2HG  MET A  94       3.491   0.142 -23.271  1.00  0.81           H  
ATOM   1349 1HE  MET A  94       4.040   0.274 -27.867  1.00  0.81           H  
ATOM   1350 2HE  MET A  94       5.218   0.992 -26.738  1.00  0.81           H  
ATOM   1351 3HE  MET A  94       4.977  -0.761 -26.758  1.00  0.81           H  
ATOM   1352  N   GLN A  95       7.955   0.689 -23.503  1.00  0.83           N  
ATOM   1353  CA  GLN A  95       9.051  -0.267 -23.598  1.00  0.83           C  
ATOM   1354  C   GLN A  95       9.926  -0.284 -22.338  1.00  0.83           C  
ATOM   1355  O   GLN A  95      10.322  -1.354 -21.871  1.00  0.83           O  
ATOM   1356  CB  GLN A  95       9.896   0.074 -24.829  1.00  0.83           C  
ATOM   1357  CG  GLN A  95       9.159  -0.170 -26.155  1.00  0.83           C  
ATOM   1358  CD  GLN A  95       9.921   0.335 -27.365  1.00  0.83           C  
ATOM   1359  OE1 GLN A  95      10.779   1.218 -27.268  1.00  0.83           O  
ATOM   1360  NE2 GLN A  95       9.602  -0.222 -28.528  1.00  0.83           N  
ATOM   1361  H   GLN A  95       7.948   1.499 -24.122  1.00  0.83           H  
ATOM   1362  HA  GLN A  95       8.625  -1.261 -23.726  1.00  0.83           H  
ATOM   1363 1HB  GLN A  95      10.179   1.123 -24.785  1.00  0.83           H  
ATOM   1364 2HB  GLN A  95      10.809  -0.517 -24.822  1.00  0.83           H  
ATOM   1365 1HG  GLN A  95       8.999  -1.239 -26.275  1.00  0.83           H  
ATOM   1366 2HG  GLN A  95       8.198   0.343 -26.118  1.00  0.83           H  
ATOM   1367 1HE2 GLN A  95      10.064   0.069 -29.366  1.00  0.83           H  
ATOM   1368 2HE2 GLN A  95       8.898  -0.930 -28.565  1.00  0.83           H  
ATOM   1369  N   LYS A  96      10.216   0.899 -21.775  1.00  0.84           N  
ATOM   1370  CA  LYS A  96      11.018   1.002 -20.556  1.00  0.84           C  
ATOM   1371  C   LYS A  96      10.265   0.436 -19.349  1.00  0.84           C  
ATOM   1372  O   LYS A  96      10.749  -0.455 -18.645  1.00  0.84           O  
ATOM   1373  CB  LYS A  96      11.433   2.462 -20.333  1.00  0.84           C  
ATOM   1374  CG  LYS A  96      12.295   2.735 -19.107  1.00  0.84           C  
ATOM   1375  CD  LYS A  96      12.875   4.163 -19.158  1.00  0.84           C  
ATOM   1376  CE  LYS A  96      11.813   5.237 -18.926  1.00  0.84           C  
ATOM   1377  NZ  LYS A  96      12.407   6.605 -18.929  1.00  0.84           N  
ATOM   1378  H   LYS A  96       9.901   1.765 -22.212  1.00  0.84           H  
ATOM   1379  HA  LYS A  96      11.922   0.408 -20.690  1.00  0.84           H  
ATOM   1380 1HB  LYS A  96      11.982   2.814 -21.208  1.00  0.84           H  
ATOM   1381 2HB  LYS A  96      10.535   3.078 -20.254  1.00  0.84           H  
ATOM   1382 1HG  LYS A  96      11.680   2.633 -18.209  1.00  0.84           H  
ATOM   1383 2HG  LYS A  96      13.109   2.013 -19.058  1.00  0.84           H  
ATOM   1384 1HD  LYS A  96      13.648   4.268 -18.396  1.00  0.84           H  
ATOM   1385 2HD  LYS A  96      13.329   4.331 -20.135  1.00  0.84           H  
ATOM   1386 1HE  LYS A  96      11.051   5.176 -19.706  1.00  0.84           H  
ATOM   1387 2HE  LYS A  96      11.342   5.066 -17.961  1.00  0.84           H  
ATOM   1388 1HZ  LYS A  96      11.670   7.308 -18.751  1.00  0.84           H  
ATOM   1389 2HZ  LYS A  96      13.095   6.678 -18.201  1.00  0.84           H  
ATOM   1390 3HZ  LYS A  96      12.833   6.794 -19.817  1.00  0.84           H  
ATOM   1391  N   HIS A  97       9.045   0.909 -19.119  1.00  0.83           N  
ATOM   1392  CA  HIS A  97       8.253   0.416 -18.004  1.00  0.83           C  
ATOM   1393  C   HIS A  97       7.480  -0.812 -18.446  1.00  0.83           C  
ATOM   1394  O   HIS A  97       6.260  -0.789 -18.602  1.00  0.83           O  
ATOM   1395  CB  HIS A  97       7.305   1.494 -17.484  1.00  0.83           C  
ATOM   1396  CG  HIS A  97       7.990   2.651 -16.842  1.00  0.83           C  
ATOM   1397  ND1 HIS A  97       8.174   2.736 -15.477  1.00  0.83           N  
ATOM   1398  CD2 HIS A  97       8.552   3.760 -17.367  1.00  0.83           C  
ATOM   1399  CE1 HIS A  97       8.804   3.855 -15.190  1.00  0.83           C  
ATOM   1400  NE2 HIS A  97       9.044   4.499 -16.314  1.00  0.83           N  
ATOM   1401  H   HIS A  97       8.641   1.618 -19.729  1.00  0.83           H  
ATOM   1402  HA  HIS A  97       8.909   0.122 -17.186  1.00  0.83           H  
ATOM   1403 1HB  HIS A  97       6.691   1.867 -18.309  1.00  0.83           H  
ATOM   1404 2HB  HIS A  97       6.635   1.050 -16.756  1.00  0.83           H  
ATOM   1405  HD1 HIS A  97       7.880   2.064 -14.795  1.00  0.83           H  
ATOM   1406  HD2 HIS A  97       8.654   4.121 -18.395  1.00  0.83           H  
ATOM   1407  HE1 HIS A  97       9.036   4.109 -14.162  1.00  0.83           H  
ATOM   1408  N   ASN A  98       8.201  -1.916 -18.581  1.00  0.81           N  
ATOM   1409  CA  ASN A  98       7.681  -3.145 -19.184  1.00  0.81           C  
ATOM   1410  C   ASN A  98       6.669  -3.920 -18.335  1.00  0.81           C  
ATOM   1411  O   ASN A  98       6.223  -5.000 -18.722  1.00  0.81           O  
ATOM   1412  CB  ASN A  98       8.836  -4.050 -19.556  1.00  0.81           C  
ATOM   1413  CG  ASN A  98       9.595  -4.577 -18.351  1.00  0.81           C  
ATOM   1414  OD1 ASN A  98       9.759  -3.896 -17.330  1.00  0.81           O  
ATOM   1415  ND2 ASN A  98      10.068  -5.795 -18.459  1.00  0.81           N  
ATOM   1416  H   ASN A  98       9.198  -1.822 -18.376  1.00  0.81           H  
ATOM   1417  HA  ASN A  98       7.168  -2.859 -20.107  1.00  0.81           H  
ATOM   1418 1HB  ASN A  98       8.466  -4.892 -20.138  1.00  0.81           H  
ATOM   1419 2HB  ASN A  98       9.532  -3.492 -20.191  1.00  0.81           H  
ATOM   1420 1HD2 ASN A  98      10.577  -6.203 -17.700  1.00  0.81           H  
ATOM   1421 2HD2 ASN A  98       9.919  -6.316 -19.298  1.00  0.81           H  
ATOM   1422  N   THR A  99       6.302  -3.359 -17.188  1.00  0.78           N  
ATOM   1423  CA  THR A  99       5.308  -3.946 -16.304  1.00  0.78           C  
ATOM   1424  C   THR A  99       3.966  -3.218 -16.429  1.00  0.78           C  
ATOM   1425  O   THR A  99       2.980  -3.605 -15.795  1.00  0.78           O  
ATOM   1426  CB  THR A  99       5.796  -3.918 -14.846  1.00  0.78           C  
ATOM   1427  OG1 THR A  99       5.981  -2.566 -14.406  1.00  0.78           O  
ATOM   1428  CG2 THR A  99       7.128  -4.645 -14.759  1.00  0.78           C  
ATOM   1429  H   THR A  99       6.727  -2.481 -16.937  1.00  0.78           H  
ATOM   1430  HA  THR A  99       5.158  -4.986 -16.592  1.00  0.78           H  
ATOM   1431  HB  THR A  99       5.068  -4.410 -14.202  1.00  0.78           H  
ATOM   1432  HG1 THR A  99       5.118  -2.153 -14.311  1.00  0.78           H  
ATOM   1433 1HG2 THR A  99       7.485  -4.634 -13.731  1.00  0.78           H  
ATOM   1434 2HG2 THR A  99       7.000  -5.675 -15.090  1.00  0.78           H  
ATOM   1435 3HG2 THR A  99       7.854  -4.147 -15.400  1.00  0.78           H  
ATOM   1436  N   ILE A 100       3.939  -2.156 -17.240  1.00  0.73           N  
ATOM   1437  CA  ILE A 100       2.740  -1.347 -17.452  1.00  0.73           C  
ATOM   1438  C   ILE A 100       2.238  -1.495 -18.890  1.00  0.73           C  
ATOM   1439  O   ILE A 100       2.983  -1.288 -19.848  1.00  0.73           O  
ATOM   1440  CB  ILE A 100       3.023   0.121 -17.077  1.00  0.73           C  
ATOM   1441  CG1 ILE A 100       3.395   0.161 -15.551  1.00  0.73           C  
ATOM   1442  CG2 ILE A 100       1.835   1.016 -17.419  1.00  0.73           C  
ATOM   1443  CD1 ILE A 100       3.889   1.476 -15.021  1.00  0.73           C  
ATOM   1444  H   ILE A 100       4.787  -1.883 -17.740  1.00  0.73           H  
ATOM   1445  HA  ILE A 100       1.955  -1.707 -16.789  1.00  0.73           H  
ATOM   1446  HB  ILE A 100       3.903   0.467 -17.630  1.00  0.73           H  
ATOM   1447 1HG1 ILE A 100       2.521  -0.130 -14.981  1.00  0.73           H  
ATOM   1448 2HG1 ILE A 100       4.178  -0.563 -15.370  1.00  0.73           H  
ATOM   1449 1HG2 ILE A 100       2.054   2.045 -17.148  1.00  0.73           H  
ATOM   1450 2HG2 ILE A 100       1.632   0.959 -18.489  1.00  0.73           H  
ATOM   1451 3HG2 ILE A 100       0.970   0.672 -16.875  1.00  0.73           H  
ATOM   1452 1HD1 ILE A 100       4.107   1.369 -13.966  1.00  0.73           H  
ATOM   1453 2HD1 ILE A 100       4.785   1.782 -15.543  1.00  0.73           H  
ATOM   1454 3HD1 ILE A 100       3.125   2.224 -15.152  1.00  0.73           H  
ATOM   1455  N   SER A 101       0.974  -1.883 -19.046  1.00  0.69           N  
ATOM   1456  CA  SER A 101       0.419  -2.125 -20.378  1.00  0.69           C  
ATOM   1457  C   SER A 101       0.277  -0.850 -21.177  1.00  0.69           C  
ATOM   1458  O   SER A 101       0.228   0.243 -20.609  1.00  0.69           O  
ATOM   1459  CB  SER A 101      -0.938  -2.796 -20.264  1.00  0.69           C  
ATOM   1460  OG  SER A 101      -1.899  -1.935 -19.697  1.00  0.69           O  
ATOM   1461  H   SER A 101       0.392  -2.028 -18.229  1.00  0.69           H  
ATOM   1462  HA  SER A 101       1.094  -2.792 -20.918  1.00  0.69           H  
ATOM   1463 1HB  SER A 101      -1.282  -3.125 -21.235  1.00  0.69           H  
ATOM   1464 2HB  SER A 101      -0.846  -3.684 -19.642  1.00  0.69           H  
ATOM   1465  HG  SER A 101      -2.627  -2.536 -19.398  1.00  0.69           H  
ATOM   1466  N   ALA A 102       0.165  -0.990 -22.496  1.00  0.65           N  
ATOM   1467  CA  ALA A 102      -0.034   0.153 -23.371  1.00  0.65           C  
ATOM   1468  C   ALA A 102      -1.317   0.866 -23.020  1.00  0.65           C  
ATOM   1469  O   ALA A 102      -1.400   2.093 -23.044  1.00  0.65           O  
ATOM   1470  CB  ALA A 102      -0.099  -0.311 -24.802  1.00  0.65           C  
ATOM   1471  H   ALA A 102       0.185  -1.918 -22.903  1.00  0.65           H  
ATOM   1472  HA  ALA A 102       0.800   0.842 -23.237  1.00  0.65           H  
ATOM   1473 1HB  ALA A 102      -0.240   0.532 -25.467  1.00  0.65           H  
ATOM   1474 2HB  ALA A 102       0.806  -0.823 -25.051  1.00  0.65           H  
ATOM   1475 3HB  ALA A 102      -0.922  -0.999 -24.914  1.00  0.65           H  
ATOM   1476  N   ALA A 103      -2.337   0.086 -22.680  1.00  0.63           N  
ATOM   1477  CA  ALA A 103      -3.614   0.667 -22.328  1.00  0.63           C  
ATOM   1478  C   ALA A 103      -3.480   1.513 -21.076  1.00  0.63           C  
ATOM   1479  O   ALA A 103      -3.971   2.647 -21.029  1.00  0.63           O  
ATOM   1480  CB  ALA A 103      -4.630  -0.424 -22.109  1.00  0.63           C  
ATOM   1481  H   ALA A 103      -2.215  -0.919 -22.656  1.00  0.63           H  
ATOM   1482  HA  ALA A 103      -3.938   1.312 -23.143  1.00  0.63           H  
ATOM   1483 1HB  ALA A 103      -5.579   0.019 -21.859  1.00  0.63           H  
ATOM   1484 2HB  ALA A 103      -4.729  -1.021 -22.998  1.00  0.63           H  
ATOM   1485 3HB  ALA A 103      -4.297  -1.060 -21.295  1.00  0.63           H  
ATOM   1486  N   ASP A 104      -2.749   0.995 -20.076  1.00  0.61           N  
ATOM   1487  CA  ASP A 104      -2.571   1.746 -18.847  1.00  0.61           C  
ATOM   1488  C   ASP A 104      -1.731   2.986 -19.099  1.00  0.61           C  
ATOM   1489  O   ASP A 104      -2.030   4.047 -18.561  1.00  0.61           O  
ATOM   1490  CB  ASP A 104      -1.889   0.910 -17.769  1.00  0.61           C  
ATOM   1491  CG  ASP A 104      -2.728  -0.238 -17.104  1.00  0.61           C  
ATOM   1492  OD1 ASP A 104      -3.945  -0.351 -17.243  1.00  0.61           O  
ATOM   1493  OD2 ASP A 104      -2.133  -0.999 -16.382  1.00  0.61           O  
ATOM   1494  H   ASP A 104      -2.336   0.061 -20.150  1.00  0.61           H  
ATOM   1495  HA  ASP A 104      -3.549   2.064 -18.485  1.00  0.61           H  
ATOM   1496 1HB  ASP A 104      -1.012   0.444 -18.223  1.00  0.61           H  
ATOM   1497 2HB  ASP A 104      -1.534   1.561 -16.996  1.00  0.61           H  
ATOM   1498  N   LEU A 105      -0.704   2.876 -19.946  1.00  0.61           N  
ATOM   1499  CA  LEU A 105       0.150   4.022 -20.238  1.00  0.61           C  
ATOM   1500  C   LEU A 105      -0.622   5.156 -20.867  1.00  0.61           C  
ATOM   1501  O   LEU A 105      -0.486   6.303 -20.446  1.00  0.61           O  
ATOM   1502  CB  LEU A 105       1.306   3.664 -21.159  1.00  0.61           C  
ATOM   1503  CG  LEU A 105       2.197   4.887 -21.559  1.00  0.61           C  
ATOM   1504  CD1 LEU A 105       2.807   5.522 -20.329  1.00  0.61           C  
ATOM   1505  CD2 LEU A 105       3.277   4.430 -22.465  1.00  0.61           C  
ATOM   1506  H   LEU A 105      -0.490   1.971 -20.367  1.00  0.61           H  
ATOM   1507  HA  LEU A 105       0.568   4.376 -19.298  1.00  0.61           H  
ATOM   1508 1HB  LEU A 105       1.935   2.917 -20.671  1.00  0.61           H  
ATOM   1509 2HB  LEU A 105       0.901   3.229 -22.073  1.00  0.61           H  
ATOM   1510  HG  LEU A 105       1.582   5.635 -22.064  1.00  0.61           H  
ATOM   1511 1HD1 LEU A 105       3.421   6.365 -20.628  1.00  0.61           H  
ATOM   1512 2HD1 LEU A 105       2.018   5.865 -19.658  1.00  0.61           H  
ATOM   1513 3HD1 LEU A 105       3.426   4.785 -19.823  1.00  0.61           H  
ATOM   1514 1HD2 LEU A 105       3.899   5.269 -22.749  1.00  0.61           H  
ATOM   1515 2HD2 LEU A 105       3.879   3.694 -21.948  1.00  0.61           H  
ATOM   1516 3HD2 LEU A 105       2.838   3.989 -23.348  1.00  0.61           H  
ATOM   1517  N   VAL A 106      -1.444   4.861 -21.870  1.00  0.61           N  
ATOM   1518  CA  VAL A 106      -2.192   5.938 -22.495  1.00  0.61           C  
ATOM   1519  C   VAL A 106      -3.129   6.592 -21.495  1.00  0.61           C  
ATOM   1520  O   VAL A 106      -3.198   7.820 -21.419  1.00  0.61           O  
ATOM   1521  CB  VAL A 106      -3.041   5.440 -23.674  1.00  0.61           C  
ATOM   1522  CG1 VAL A 106      -3.953   6.571 -24.153  1.00  0.61           C  
ATOM   1523  CG2 VAL A 106      -2.143   4.976 -24.792  1.00  0.61           C  
ATOM   1524  H   VAL A 106      -1.533   3.897 -22.202  1.00  0.61           H  
ATOM   1525  HA  VAL A 106      -1.486   6.685 -22.858  1.00  0.61           H  
ATOM   1526  HB  VAL A 106      -3.670   4.610 -23.342  1.00  0.61           H  
ATOM   1527 1HG1 VAL A 106      -4.568   6.217 -24.986  1.00  0.61           H  
ATOM   1528 2HG1 VAL A 106      -4.594   6.881 -23.329  1.00  0.61           H  
ATOM   1529 3HG1 VAL A 106      -3.352   7.417 -24.483  1.00  0.61           H  
ATOM   1530 1HG2 VAL A 106      -2.751   4.618 -25.629  1.00  0.61           H  
ATOM   1531 2HG2 VAL A 106      -1.517   5.800 -25.126  1.00  0.61           H  
ATOM   1532 3HG2 VAL A 106      -1.524   4.171 -24.422  1.00  0.61           H  
ATOM   1533  N   GLN A 107      -3.846   5.781 -20.713  1.00  0.61           N  
ATOM   1534  CA  GLN A 107      -4.796   6.346 -19.771  1.00  0.61           C  
ATOM   1535  C   GLN A 107      -4.097   7.103 -18.640  1.00  0.61           C  
ATOM   1536  O   GLN A 107      -4.607   8.119 -18.155  1.00  0.61           O  
ATOM   1537  CB  GLN A 107      -5.688   5.232 -19.224  1.00  0.61           C  
ATOM   1538  CG  GLN A 107      -6.574   4.579 -20.300  1.00  0.61           C  
ATOM   1539  CD  GLN A 107      -7.525   5.518 -21.015  1.00  0.61           C  
ATOM   1540  OE1 GLN A 107      -8.230   6.308 -20.390  1.00  0.61           O  
ATOM   1541  NE2 GLN A 107      -7.557   5.414 -22.348  1.00  0.61           N  
ATOM   1542  H   GLN A 107      -3.755   4.764 -20.793  1.00  0.61           H  
ATOM   1543  HA  GLN A 107      -5.425   7.055 -20.306  1.00  0.61           H  
ATOM   1544 1HB  GLN A 107      -5.056   4.440 -18.824  1.00  0.61           H  
ATOM   1545 2HB  GLN A 107      -6.314   5.604 -18.418  1.00  0.61           H  
ATOM   1546 1HG  GLN A 107      -5.924   4.146 -21.053  1.00  0.61           H  
ATOM   1547 2HG  GLN A 107      -7.164   3.798 -19.840  1.00  0.61           H  
ATOM   1548 1HE2 GLN A 107      -8.190   5.977 -22.898  1.00  0.61           H  
ATOM   1549 2HE2 GLN A 107      -6.961   4.755 -22.808  1.00  0.61           H  
ATOM   1550  N   PHE A 108      -2.916   6.632 -18.241  1.00  0.61           N  
ATOM   1551  CA  PHE A 108      -2.152   7.253 -17.174  1.00  0.61           C  
ATOM   1552  C   PHE A 108      -1.608   8.567 -17.650  1.00  0.61           C  
ATOM   1553  O   PHE A 108      -1.748   9.586 -16.978  1.00  0.61           O  
ATOM   1554  CB  PHE A 108      -1.017   6.341 -16.754  1.00  0.61           C  
ATOM   1555  CG  PHE A 108      -0.281   6.767 -15.620  1.00  0.61           C  
ATOM   1556  CD1 PHE A 108      -0.913   6.853 -14.446  1.00  0.61           C  
ATOM   1557  CD2 PHE A 108       1.037   6.983 -15.673  1.00  0.61           C  
ATOM   1558  CE1 PHE A 108      -0.270   7.141 -13.318  1.00  0.61           C  
ATOM   1559  CE2 PHE A 108       1.706   7.286 -14.539  1.00  0.61           C  
ATOM   1560  CZ  PHE A 108       1.030   7.351 -13.368  1.00  0.61           C  
ATOM   1561  H   PHE A 108      -2.544   5.785 -18.662  1.00  0.61           H  
ATOM   1562  HA  PHE A 108      -2.807   7.432 -16.322  1.00  0.61           H  
ATOM   1563 1HB  PHE A 108      -1.376   5.358 -16.566  1.00  0.61           H  
ATOM   1564 2HB  PHE A 108      -0.318   6.257 -17.582  1.00  0.61           H  
ATOM   1565  HD1 PHE A 108      -1.956   6.687 -14.438  1.00  0.61           H  
ATOM   1566  HD2 PHE A 108       1.547   6.894 -16.617  1.00  0.61           H  
ATOM   1567  HE1 PHE A 108      -0.802   7.190 -12.369  1.00  0.61           H  
ATOM   1568  HE2 PHE A 108       2.762   7.453 -14.558  1.00  0.61           H  
ATOM   1569  HZ  PHE A 108       1.538   7.557 -12.476  1.00  0.61           H  
ATOM   1570  N   ALA A 109      -0.999   8.558 -18.831  1.00  0.61           N  
ATOM   1571  CA  ALA A 109      -0.436   9.764 -19.390  1.00  0.61           C  
ATOM   1572  C   ALA A 109      -1.547  10.783 -19.573  1.00  0.61           C  
ATOM   1573  O   ALA A 109      -1.347  11.969 -19.327  1.00  0.61           O  
ATOM   1574  CB  ALA A 109       0.283   9.441 -20.687  1.00  0.61           C  
ATOM   1575  H   ALA A 109      -0.915   7.692 -19.357  1.00  0.61           H  
ATOM   1576  HA  ALA A 109       0.268  10.176 -18.680  1.00  0.61           H  
ATOM   1577 1HB  ALA A 109       0.728  10.335 -21.098  1.00  0.61           H  
ATOM   1578 2HB  ALA A 109       1.067   8.708 -20.490  1.00  0.61           H  
ATOM   1579 3HB  ALA A 109      -0.430   9.022 -21.401  1.00  0.61           H  
ATOM   1580  N   GLY A 110      -2.742  10.312 -19.953  1.00  0.62           N  
ATOM   1581  CA  GLY A 110      -3.919  11.156 -20.088  1.00  0.62           C  
ATOM   1582  C   GLY A 110      -4.223  11.829 -18.761  1.00  0.62           C  
ATOM   1583  O   GLY A 110      -4.319  13.055 -18.677  1.00  0.62           O  
ATOM   1584  H   GLY A 110      -2.846   9.326 -20.191  1.00  0.62           H  
ATOM   1585 1HA  GLY A 110      -3.773  11.904 -20.858  1.00  0.62           H  
ATOM   1586 2HA  GLY A 110      -4.764  10.536 -20.386  1.00  0.62           H  
ATOM   1587  N   ALA A 111      -4.363  11.023 -17.709  1.00  0.62           N  
ATOM   1588  CA  ALA A 111      -4.670  11.544 -16.388  1.00  0.62           C  
ATOM   1589  C   ALA A 111      -3.601  12.528 -15.887  1.00  0.62           C  
ATOM   1590  O   ALA A 111      -3.933  13.580 -15.330  1.00  0.62           O  
ATOM   1591  CB  ALA A 111      -4.807  10.375 -15.434  1.00  0.62           C  
ATOM   1592  H   ALA A 111      -4.274  10.013 -17.840  1.00  0.62           H  
ATOM   1593  HA  ALA A 111      -5.617  12.076 -16.449  1.00  0.62           H  
ATOM   1594 1HB  ALA A 111      -5.083  10.729 -14.452  1.00  0.62           H  
ATOM   1595 2HB  ALA A 111      -5.582   9.700 -15.800  1.00  0.62           H  
ATOM   1596 3HB  ALA A 111      -3.859   9.840 -15.382  1.00  0.62           H  
ATOM   1597  N   VAL A 112      -2.324  12.228 -16.137  1.00  0.63           N  
ATOM   1598  CA  VAL A 112      -1.241  13.111 -15.711  1.00  0.63           C  
ATOM   1599  C   VAL A 112      -1.300  14.423 -16.492  1.00  0.63           C  
ATOM   1600  O   VAL A 112      -1.181  15.507 -15.908  1.00  0.63           O  
ATOM   1601  CB  VAL A 112       0.127  12.409 -15.873  1.00  0.63           C  
ATOM   1602  CG1 VAL A 112       1.264  13.381 -15.615  1.00  0.63           C  
ATOM   1603  CG2 VAL A 112       0.226  11.205 -14.863  1.00  0.63           C  
ATOM   1604  H   VAL A 112      -2.102  11.350 -16.605  1.00  0.63           H  
ATOM   1605  HA  VAL A 112      -1.377  13.339 -14.657  1.00  0.63           H  
ATOM   1606  HB  VAL A 112       0.216  12.044 -16.899  1.00  0.63           H  
ATOM   1607 1HG1 VAL A 112       2.214  12.862 -15.753  1.00  0.63           H  
ATOM   1608 2HG1 VAL A 112       1.199  14.211 -16.320  1.00  0.63           H  
ATOM   1609 3HG1 VAL A 112       1.201  13.762 -14.594  1.00  0.63           H  
ATOM   1610 1HG2 VAL A 112       1.184  10.701 -14.990  1.00  0.63           H  
ATOM   1611 2HG2 VAL A 112       0.146  11.574 -13.846  1.00  0.63           H  
ATOM   1612 3HG2 VAL A 112      -0.576  10.499 -15.051  1.00  0.63           H  
ATOM   1613  N   ALA A 113      -1.504  14.327 -17.809  1.00  0.65           N  
ATOM   1614  CA  ALA A 113      -1.603  15.498 -18.662  1.00  0.65           C  
ATOM   1615  C   ALA A 113      -2.744  16.393 -18.213  1.00  0.65           C  
ATOM   1616  O   ALA A 113      -2.599  17.611 -18.160  1.00  0.65           O  
ATOM   1617  CB  ALA A 113      -1.834  15.071 -20.090  1.00  0.65           C  
ATOM   1618  H   ALA A 113      -1.585  13.410 -18.242  1.00  0.65           H  
ATOM   1619  HA  ALA A 113      -0.672  16.058 -18.590  1.00  0.65           H  
ATOM   1620 1HB  ALA A 113      -1.903  15.936 -20.725  1.00  0.65           H  
ATOM   1621 2HB  ALA A 113      -1.014  14.440 -20.422  1.00  0.65           H  
ATOM   1622 3HB  ALA A 113      -2.760  14.508 -20.148  1.00  0.65           H  
ATOM   1623  N   LEU A 114      -3.874  15.798 -17.820  1.00  0.67           N  
ATOM   1624  CA  LEU A 114      -4.966  16.618 -17.328  1.00  0.67           C  
ATOM   1625  C   LEU A 114      -4.591  17.322 -16.039  1.00  0.67           C  
ATOM   1626  O   LEU A 114      -4.798  18.523 -15.926  1.00  0.67           O  
ATOM   1627  CB  LEU A 114      -6.228  15.775 -17.114  1.00  0.67           C  
ATOM   1628  CG  LEU A 114      -6.926  15.325 -18.375  1.00  0.67           C  
ATOM   1629  CD1 LEU A 114      -8.002  14.328 -18.032  1.00  0.67           C  
ATOM   1630  CD2 LEU A 114      -7.520  16.558 -19.050  1.00  0.67           C  
ATOM   1631  H   LEU A 114      -3.976  14.784 -17.892  1.00  0.67           H  
ATOM   1632  HA  LEU A 114      -5.185  17.379 -18.075  1.00  0.67           H  
ATOM   1633 1HB  LEU A 114      -5.949  14.880 -16.554  1.00  0.67           H  
ATOM   1634 2HB  LEU A 114      -6.936  16.342 -16.513  1.00  0.67           H  
ATOM   1635  HG  LEU A 114      -6.213  14.842 -19.036  1.00  0.67           H  
ATOM   1636 1HD1 LEU A 114      -8.505  14.006 -18.938  1.00  0.67           H  
ATOM   1637 2HD1 LEU A 114      -7.536  13.475 -17.546  1.00  0.67           H  
ATOM   1638 3HD1 LEU A 114      -8.725  14.781 -17.355  1.00  0.67           H  
ATOM   1639 1HD2 LEU A 114      -8.026  16.266 -19.968  1.00  0.67           H  
ATOM   1640 2HD2 LEU A 114      -8.229  17.036 -18.376  1.00  0.67           H  
ATOM   1641 3HD2 LEU A 114      -6.724  17.255 -19.276  1.00  0.67           H  
ATOM   1642  N   SER A 115      -3.928  16.628 -15.111  1.00  0.69           N  
ATOM   1643  CA  SER A 115      -3.549  17.264 -13.847  1.00  0.69           C  
ATOM   1644  C   SER A 115      -2.616  18.460 -14.077  1.00  0.69           C  
ATOM   1645  O   SER A 115      -2.708  19.515 -13.436  1.00  0.69           O  
ATOM   1646  CB  SER A 115      -2.905  16.254 -12.914  1.00  0.69           C  
ATOM   1647  OG  SER A 115      -3.828  15.299 -12.485  1.00  0.69           O  
ATOM   1648  H   SER A 115      -3.741  15.635 -15.257  1.00  0.69           H  
ATOM   1649  HA  SER A 115      -4.457  17.631 -13.377  1.00  0.69           H  
ATOM   1650 1HB  SER A 115      -2.075  15.762 -13.417  1.00  0.69           H  
ATOM   1651 2HB  SER A 115      -2.502  16.782 -12.051  1.00  0.69           H  
ATOM   1652  HG  SER A 115      -3.546  15.062 -11.579  1.00  0.69           H  
ATOM   1653  N   ASN A 116      -1.737  18.336 -15.041  1.00  0.71           N  
ATOM   1654  CA  ASN A 116      -0.833  19.430 -15.327  1.00  0.71           C  
ATOM   1655  C   ASN A 116      -1.557  20.710 -15.784  1.00  0.71           C  
ATOM   1656  O   ASN A 116      -0.994  21.801 -15.666  1.00  0.71           O  
ATOM   1657  CB  ASN A 116       0.159  18.998 -16.371  1.00  0.71           C  
ATOM   1658  CG  ASN A 116       1.194  18.047 -15.848  1.00  0.71           C  
ATOM   1659  OD1 ASN A 116       1.510  17.995 -14.654  1.00  0.71           O  
ATOM   1660  ND2 ASN A 116       1.731  17.285 -16.741  1.00  0.71           N  
ATOM   1661  H   ASN A 116      -1.670  17.456 -15.560  1.00  0.71           H  
ATOM   1662  HA  ASN A 116      -0.294  19.671 -14.412  1.00  0.71           H  
ATOM   1663 1HB  ASN A 116      -0.376  18.517 -17.192  1.00  0.71           H  
ATOM   1664 2HB  ASN A 116       0.654  19.877 -16.779  1.00  0.71           H  
ATOM   1665 1HD2 ASN A 116       2.443  16.639 -16.471  1.00  0.71           H  
ATOM   1666 2HD2 ASN A 116       1.411  17.371 -17.684  1.00  0.71           H  
ATOM   1667  N   CYS A 117      -2.757  20.582 -16.364  1.00  0.72           N  
ATOM   1668  CA  CYS A 117      -3.491  21.726 -16.886  1.00  0.72           C  
ATOM   1669  C   CYS A 117      -4.418  22.393 -15.847  1.00  0.72           C  
ATOM   1670  O   CYS A 117      -5.333  21.742 -15.335  1.00  0.72           O  
ATOM   1671  CB  CYS A 117      -4.290  21.286 -18.116  1.00  0.72           C  
ATOM   1672  SG  CYS A 117      -3.194  20.717 -19.509  1.00  0.72           S  
ATOM   1673  H   CYS A 117      -3.204  19.668 -16.404  1.00  0.72           H  
ATOM   1674  HA  CYS A 117      -2.764  22.427 -17.243  1.00  0.72           H  
ATOM   1675 1HB  CYS A 117      -4.949  20.454 -17.843  1.00  0.72           H  
ATOM   1676 2HB  CYS A 117      -4.913  22.107 -18.469  1.00  0.72           H  
ATOM   1677  N   PRO A 118      -4.236  23.691 -15.538  1.00  0.73           N  
ATOM   1678  CA  PRO A 118      -5.036  24.440 -14.595  1.00  0.73           C  
ATOM   1679  C   PRO A 118      -6.505  24.320 -14.882  1.00  0.73           C  
ATOM   1680  O   PRO A 118      -6.938  24.448 -16.030  1.00  0.73           O  
ATOM   1681  CB  PRO A 118      -4.552  25.871 -14.842  1.00  0.73           C  
ATOM   1682  CG  PRO A 118      -3.127  25.704 -15.263  1.00  0.73           C  
ATOM   1683  CD  PRO A 118      -3.101  24.442 -16.082  1.00  0.73           C  
ATOM   1684  HA  PRO A 118      -4.811  24.117 -13.580  1.00  0.73           H  
ATOM   1685 1HB  PRO A 118      -5.166  26.343 -15.610  1.00  0.73           H  
ATOM   1686 2HB  PRO A 118      -4.653  26.473 -13.941  1.00  0.73           H  
ATOM   1687 1HG  PRO A 118      -2.798  26.580 -15.841  1.00  0.73           H  
ATOM   1688 2HG  PRO A 118      -2.484  25.648 -14.376  1.00  0.73           H  
ATOM   1689 1HD  PRO A 118      -3.227  24.622 -17.114  1.00  0.73           H  
ATOM   1690 2HD  PRO A 118      -2.153  23.943 -15.862  1.00  0.73           H  
ATOM   1691  N   GLY A 119      -7.263  24.062 -13.831  1.00  0.73           N  
ATOM   1692  CA  GLY A 119      -8.713  23.939 -13.906  1.00  0.73           C  
ATOM   1693  C   GLY A 119      -9.198  22.535 -14.232  1.00  0.73           C  
ATOM   1694  O   GLY A 119     -10.392  22.249 -14.154  1.00  0.73           O  
ATOM   1695  H   GLY A 119      -6.799  23.930 -12.925  1.00  0.73           H  
ATOM   1696 1HA  GLY A 119      -9.128  24.220 -12.942  1.00  0.73           H  
ATOM   1697 2HA  GLY A 119      -9.100  24.640 -14.644  1.00  0.73           H  
ATOM   1698  N   ALA A 120      -8.295  21.643 -14.603  1.00  0.73           N  
ATOM   1699  CA  ALA A 120      -8.720  20.296 -14.930  1.00  0.73           C  
ATOM   1700  C   ALA A 120      -9.157  19.583 -13.653  1.00  0.73           C  
ATOM   1701  O   ALA A 120      -8.722  19.966 -12.567  1.00  0.73           O  
ATOM   1702  CB  ALA A 120      -7.606  19.546 -15.605  1.00  0.73           C  
ATOM   1703  H   ALA A 120      -7.304  21.882 -14.688  1.00  0.73           H  
ATOM   1704  HA  ALA A 120      -9.552  20.367 -15.608  1.00  0.73           H  
ATOM   1705 1HB  ALA A 120      -7.914  18.539 -15.864  1.00  0.73           H  
ATOM   1706 2HB  ALA A 120      -7.298  20.070 -16.510  1.00  0.73           H  
ATOM   1707 3HB  ALA A 120      -6.769  19.500 -14.915  1.00  0.73           H  
ATOM   1708  N   PRO A 121     -10.084  18.624 -13.731  1.00  0.73           N  
ATOM   1709  CA  PRO A 121     -10.461  17.735 -12.657  1.00  0.73           C  
ATOM   1710  C   PRO A 121      -9.380  16.701 -12.442  1.00  0.73           C  
ATOM   1711  O   PRO A 121      -8.622  16.408 -13.365  1.00  0.73           O  
ATOM   1712  CB  PRO A 121     -11.724  17.102 -13.179  1.00  0.73           C  
ATOM   1713  CG  PRO A 121     -11.574  17.119 -14.675  1.00  0.73           C  
ATOM   1714  CD  PRO A 121     -10.837  18.399 -14.982  1.00  0.73           C  
ATOM   1715  HA  PRO A 121     -10.638  18.318 -11.743  1.00  0.73           H  
ATOM   1716 1HB  PRO A 121     -11.780  16.088 -12.791  1.00  0.73           H  
ATOM   1717 2HB  PRO A 121     -12.608  17.643 -12.819  1.00  0.73           H  
ATOM   1718 1HG  PRO A 121     -11.031  16.222 -15.010  1.00  0.73           H  
ATOM   1719 2HG  PRO A 121     -12.567  17.088 -15.138  1.00  0.73           H  
ATOM   1720 1HD  PRO A 121     -10.180  18.222 -15.840  1.00  0.73           H  
ATOM   1721 2HD  PRO A 121     -11.544  19.217 -15.156  1.00  0.73           H  
ATOM   1722  N   ARG A 122      -9.318  16.099 -11.259  1.00  0.73           N  
ATOM   1723  CA  ARG A 122      -8.351  15.021 -11.103  1.00  0.73           C  
ATOM   1724  C   ARG A 122      -9.025  13.768 -11.636  1.00  0.73           C  
ATOM   1725  O   ARG A 122     -10.057  13.331 -11.117  1.00  0.73           O  
ATOM   1726  CB  ARG A 122      -7.929  14.844  -9.650  1.00  0.73           C  
ATOM   1727  CG  ARG A 122      -6.734  13.881  -9.393  1.00  0.73           C  
ATOM   1728  CD  ARG A 122      -6.349  13.924  -7.938  1.00  0.73           C  
ATOM   1729  NE  ARG A 122      -5.049  13.300  -7.631  1.00  0.73           N  
ATOM   1730  CZ  ARG A 122      -4.588  13.098  -6.386  1.00  0.73           C  
ATOM   1731  NH1 ARG A 122      -5.312  13.414  -5.331  1.00  0.73           N  
ATOM   1732  NH2 ARG A 122      -3.397  12.582  -6.239  1.00  0.73           N  
ATOM   1733  H   ARG A 122      -9.927  16.366 -10.498  1.00  0.73           H  
ATOM   1734  HA  ARG A 122      -7.463  15.228 -11.704  1.00  0.73           H  
ATOM   1735 1HB  ARG A 122      -7.709  15.799  -9.204  1.00  0.73           H  
ATOM   1736 2HB  ARG A 122      -8.772  14.431  -9.099  1.00  0.73           H  
ATOM   1737 1HG  ARG A 122      -7.020  12.861  -9.657  1.00  0.73           H  
ATOM   1738 2HG  ARG A 122      -5.872  14.180  -9.997  1.00  0.73           H  
ATOM   1739 1HD  ARG A 122      -6.308  14.961  -7.615  1.00  0.73           H  
ATOM   1740 2HD  ARG A 122      -7.112  13.406  -7.362  1.00  0.73           H  
ATOM   1741  HE  ARG A 122      -4.407  13.025  -8.395  1.00  0.73           H  
ATOM   1742 1HH1 ARG A 122      -6.231  13.817  -5.450  1.00  0.73           H  
ATOM   1743 2HH1 ARG A 122      -4.946  13.252  -4.404  1.00  0.73           H  
ATOM   1744 1HH2 ARG A 122      -2.864  12.360  -7.086  1.00  0.73           H  
ATOM   1745 2HH2 ARG A 122      -3.015  12.420  -5.319  1.00  0.73           H  
ATOM   1746  N   LEU A 123      -8.471  13.217 -12.702  1.00  0.72           N  
ATOM   1747  CA  LEU A 123      -9.078  12.066 -13.349  1.00  0.72           C  
ATOM   1748  C   LEU A 123      -8.646  10.774 -12.706  1.00  0.72           C  
ATOM   1749  O   LEU A 123      -7.453  10.558 -12.472  1.00  0.72           O  
ATOM   1750  CB  LEU A 123      -8.742  12.036 -14.838  1.00  0.72           C  
ATOM   1751  CG  LEU A 123      -9.329  10.851 -15.602  1.00  0.72           C  
ATOM   1752  CD1 LEU A 123     -10.835  10.969 -15.562  1.00  0.72           C  
ATOM   1753  CD2 LEU A 123      -8.815  10.830 -17.046  1.00  0.72           C  
ATOM   1754  H   LEU A 123      -7.625  13.620 -13.083  1.00  0.72           H  
ATOM   1755  HA  LEU A 123     -10.159  12.145 -13.248  1.00  0.72           H  
ATOM   1756 1HB  LEU A 123      -9.119  12.947 -15.296  1.00  0.72           H  
ATOM   1757 2HB  LEU A 123      -7.660  12.015 -14.954  1.00  0.72           H  
ATOM   1758  HG  LEU A 123      -9.042   9.928 -15.117  1.00  0.72           H  
ATOM   1759 1HD1 LEU A 123     -11.278  10.128 -16.088  1.00  0.72           H  
ATOM   1760 2HD1 LEU A 123     -11.180  10.968 -14.532  1.00  0.72           H  
ATOM   1761 3HD1 LEU A 123     -11.127  11.895 -16.032  1.00  0.72           H  
ATOM   1762 1HD2 LEU A 123      -9.245   9.975 -17.572  1.00  0.72           H  
ATOM   1763 2HD2 LEU A 123      -9.110  11.741 -17.547  1.00  0.72           H  
ATOM   1764 3HD2 LEU A 123      -7.729  10.745 -17.050  1.00  0.72           H  
ATOM   1765  N   GLU A 124      -9.615   9.943 -12.355  1.00  0.72           N  
ATOM   1766  CA  GLU A 124      -9.278   8.684 -11.746  1.00  0.72           C  
ATOM   1767  C   GLU A 124      -8.516   7.857 -12.743  1.00  0.72           C  
ATOM   1768  O   GLU A 124      -8.892   7.766 -13.911  1.00  0.72           O  
ATOM   1769  CB  GLU A 124     -10.522   7.902 -11.324  1.00  0.72           C  
ATOM   1770  CG  GLU A 124     -11.292   8.557 -10.240  1.00  0.72           C  
ATOM   1771  CD  GLU A 124     -12.469   7.756  -9.726  1.00  0.72           C  
ATOM   1772  OE1 GLU A 124     -12.692   6.665 -10.220  1.00  0.72           O  
ATOM   1773  OE2 GLU A 124     -13.157   8.255  -8.848  1.00  0.72           O  
ATOM   1774  H   GLU A 124     -10.578  10.180 -12.541  1.00  0.72           H  
ATOM   1775  HA  GLU A 124      -8.639   8.860 -10.878  1.00  0.72           H  
ATOM   1776 1HB  GLU A 124     -11.184   7.775 -12.183  1.00  0.72           H  
ATOM   1777 2HB  GLU A 124     -10.230   6.905 -10.983  1.00  0.72           H  
ATOM   1778 1HG  GLU A 124     -10.621   8.788  -9.413  1.00  0.72           H  
ATOM   1779 2HG  GLU A 124     -11.652   9.486 -10.659  1.00  0.72           H  
ATOM   1780  N   PHE A 125      -7.487   7.213 -12.268  1.00  0.72           N  
ATOM   1781  CA  PHE A 125      -6.742   6.318 -13.102  1.00  0.72           C  
ATOM   1782  C   PHE A 125      -6.755   4.943 -12.509  1.00  0.72           C  
ATOM   1783  O   PHE A 125      -6.495   4.773 -11.320  1.00  0.72           O  
ATOM   1784  CB  PHE A 125      -5.316   6.801 -13.302  1.00  0.72           C  
ATOM   1785  CG  PHE A 125      -4.518   5.791 -13.963  1.00  0.72           C  
ATOM   1786  CD1 PHE A 125      -4.686   5.452 -15.283  1.00  0.72           C  
ATOM   1787  CD2 PHE A 125      -3.591   5.139 -13.230  1.00  0.72           C  
ATOM   1788  CE1 PHE A 125      -3.919   4.449 -15.825  1.00  0.72           C  
ATOM   1789  CE2 PHE A 125      -2.828   4.147 -13.754  1.00  0.72           C  
ATOM   1790  CZ  PHE A 125      -3.000   3.797 -15.055  1.00  0.72           C  
ATOM   1791  H   PHE A 125      -7.219   7.346 -11.305  1.00  0.72           H  
ATOM   1792  HA  PHE A 125      -7.216   6.268 -14.084  1.00  0.72           H  
ATOM   1793 1HB  PHE A 125      -5.307   7.706 -13.908  1.00  0.72           H  
ATOM   1794 2HB  PHE A 125      -4.861   7.032 -12.337  1.00  0.72           H  
ATOM   1795  HD1 PHE A 125      -5.431   5.970 -15.890  1.00  0.72           H  
ATOM   1796  HD2 PHE A 125      -3.472   5.444 -12.201  1.00  0.72           H  
ATOM   1797  HE1 PHE A 125      -4.045   4.161 -16.857  1.00  0.72           H  
ATOM   1798  HE2 PHE A 125      -2.093   3.637 -13.136  1.00  0.72           H  
ATOM   1799  HZ  PHE A 125      -2.413   3.012 -15.488  1.00  0.72           H  
ATOM   1800  N   LEU A 126      -7.100   3.978 -13.342  1.00  0.72           N  
ATOM   1801  CA  LEU A 126      -7.144   2.600 -12.930  1.00  0.72           C  
ATOM   1802  C   LEU A 126      -6.038   1.845 -13.654  1.00  0.72           C  
ATOM   1803  O   LEU A 126      -5.670   2.250 -14.752  1.00  0.72           O  
ATOM   1804  CB  LEU A 126      -8.497   1.989 -13.260  1.00  0.72           C  
ATOM   1805  CG  LEU A 126      -9.733   2.703 -12.738  1.00  0.72           C  
ATOM   1806  CD1 LEU A 126     -10.914   1.953 -13.203  1.00  0.72           C  
ATOM   1807  CD2 LEU A 126      -9.700   2.805 -11.246  1.00  0.72           C  
ATOM   1808  H   LEU A 126      -7.318   4.220 -14.294  1.00  0.72           H  
ATOM   1809  HA  LEU A 126      -6.985   2.560 -11.864  1.00  0.72           H  
ATOM   1810 1HB  LEU A 126      -8.588   1.882 -14.341  1.00  0.72           H  
ATOM   1811 2HB  LEU A 126      -8.515   1.018 -12.813  1.00  0.72           H  
ATOM   1812  HG  LEU A 126      -9.787   3.707 -13.165  1.00  0.72           H  
ATOM   1813 1HD1 LEU A 126     -11.811   2.448 -12.873  1.00  0.72           H  
ATOM   1814 2HD1 LEU A 126     -10.887   1.911 -14.275  1.00  0.72           H  
ATOM   1815 3HD1 LEU A 126     -10.884   0.942 -12.798  1.00  0.72           H  
ATOM   1816 1HD2 LEU A 126     -10.595   3.313 -10.889  1.00  0.72           H  
ATOM   1817 2HD2 LEU A 126      -9.646   1.805 -10.806  1.00  0.72           H  
ATOM   1818 3HD2 LEU A 126      -8.832   3.378 -10.966  1.00  0.72           H  
ATOM   1819  N   ALA A 127      -5.554   0.734 -13.110  1.00  0.72           N  
ATOM   1820  CA  ALA A 127      -4.489  -0.019 -13.794  1.00  0.72           C  
ATOM   1821  C   ALA A 127      -4.693  -1.531 -13.772  1.00  0.72           C  
ATOM   1822  O   ALA A 127      -5.433  -2.072 -12.946  1.00  0.72           O  
ATOM   1823  CB  ALA A 127      -3.151   0.289 -13.163  1.00  0.72           C  
ATOM   1824  H   ALA A 127      -5.874   0.469 -12.186  1.00  0.72           H  
ATOM   1825  HA  ALA A 127      -4.472   0.300 -14.833  1.00  0.72           H  
ATOM   1826 1HB  ALA A 127      -2.386  -0.251 -13.708  1.00  0.72           H  
ATOM   1827 2HB  ALA A 127      -2.957   1.347 -13.209  1.00  0.72           H  
ATOM   1828 3HB  ALA A 127      -3.157  -0.038 -12.129  1.00  0.72           H  
ATOM   1829  N   GLY A 128      -3.995  -2.221 -14.680  1.00  0.73           N  
ATOM   1830  CA  GLY A 128      -4.088  -3.666 -14.817  1.00  0.73           C  
ATOM   1831  C   GLY A 128      -4.814  -4.070 -16.102  1.00  0.73           C  
ATOM   1832  O   GLY A 128      -5.189  -5.231 -16.266  1.00  0.73           O  
ATOM   1833  H   GLY A 128      -3.365  -1.731 -15.321  1.00  0.73           H  
ATOM   1834 1HA  GLY A 128      -3.084  -4.089 -14.824  1.00  0.73           H  
ATOM   1835 2HA  GLY A 128      -4.609  -4.082 -13.956  1.00  0.73           H  
ATOM   1836  N   ARG A 129      -5.040  -3.119 -17.013  1.00  0.75           N  
ATOM   1837  CA  ARG A 129      -5.716  -3.465 -18.258  1.00  0.75           C  
ATOM   1838  C   ARG A 129      -4.770  -4.291 -19.152  1.00  0.75           C  
ATOM   1839  O   ARG A 129      -3.600  -3.937 -19.287  1.00  0.75           O  
ATOM   1840  CB  ARG A 129      -6.064  -2.216 -19.033  1.00  0.75           C  
ATOM   1841  CG  ARG A 129      -7.032  -1.254 -18.415  1.00  0.75           C  
ATOM   1842  CD  ARG A 129      -7.096  -0.031 -19.267  1.00  0.75           C  
ATOM   1843  NE  ARG A 129      -7.927   0.985 -18.731  1.00  0.75           N  
ATOM   1844  CZ  ARG A 129      -7.525   1.762 -17.755  1.00  0.75           C  
ATOM   1845  NH1 ARG A 129      -6.350   1.570 -17.206  1.00  0.75           N  
ATOM   1846  NH2 ARG A 129      -8.320   2.710 -17.369  1.00  0.75           N  
ATOM   1847  H   ARG A 129      -4.716  -2.149 -16.872  1.00  0.75           H  
ATOM   1848  HA  ARG A 129      -6.619  -4.006 -18.003  1.00  0.75           H  
ATOM   1849 1HB  ARG A 129      -5.148  -1.650 -19.186  1.00  0.75           H  
ATOM   1850 2HB  ARG A 129      -6.437  -2.489 -20.014  1.00  0.75           H  
ATOM   1851 1HG  ARG A 129      -8.017  -1.700 -18.340  1.00  0.75           H  
ATOM   1852 2HG  ARG A 129      -6.674  -0.968 -17.421  1.00  0.75           H  
ATOM   1853 1HD  ARG A 129      -6.086   0.379 -19.349  1.00  0.75           H  
ATOM   1854 2HD  ARG A 129      -7.455  -0.276 -20.252  1.00  0.75           H  
ATOM   1855  HE  ARG A 129      -8.853   1.192 -19.133  1.00  0.75           H  
ATOM   1856 1HH1 ARG A 129      -5.730   0.801 -17.505  1.00  0.75           H  
ATOM   1857 2HH1 ARG A 129      -6.038   2.149 -16.437  1.00  0.75           H  
ATOM   1858 1HH2 ARG A 129      -9.205   2.811 -17.879  1.00  0.75           H  
ATOM   1859 2HH2 ARG A 129      -8.060   3.343 -16.641  1.00  0.75           H  
ATOM   1860  N   PRO A 130      -5.216  -5.377 -19.790  1.00  0.80           N  
ATOM   1861  CA  PRO A 130      -4.431  -6.156 -20.733  1.00  0.80           C  
ATOM   1862  C   PRO A 130      -4.224  -5.403 -22.045  1.00  0.80           C  
ATOM   1863  O   PRO A 130      -5.048  -4.572 -22.430  1.00  0.80           O  
ATOM   1864  CB  PRO A 130      -5.291  -7.415 -20.918  1.00  0.80           C  
ATOM   1865  CG  PRO A 130      -6.703  -6.959 -20.624  1.00  0.80           C  
ATOM   1866  CD  PRO A 130      -6.555  -5.912 -19.528  1.00  0.80           C  
ATOM   1867  HA  PRO A 130      -3.463  -6.405 -20.276  1.00  0.80           H  
ATOM   1868 1HB  PRO A 130      -5.172  -7.794 -21.947  1.00  0.80           H  
ATOM   1869 2HB  PRO A 130      -4.945  -8.209 -20.240  1.00  0.80           H  
ATOM   1870 1HG  PRO A 130      -7.160  -6.548 -21.536  1.00  0.80           H  
ATOM   1871 2HG  PRO A 130      -7.322  -7.812 -20.315  1.00  0.80           H  
ATOM   1872 1HD  PRO A 130      -7.323  -5.163 -19.665  1.00  0.80           H  
ATOM   1873 2HD  PRO A 130      -6.593  -6.374 -18.524  1.00  0.80           H  
ATOM   1874  N   ASN A 131      -3.158  -5.744 -22.762  1.00  0.85           N  
ATOM   1875  CA  ASN A 131      -2.937  -5.197 -24.100  1.00  0.85           C  
ATOM   1876  C   ASN A 131      -3.825  -5.923 -25.101  1.00  0.85           C  
ATOM   1877  O   ASN A 131      -3.890  -7.153 -25.075  1.00  0.85           O  
ATOM   1878  CB  ASN A 131      -1.484  -5.382 -24.528  1.00  0.85           C  
ATOM   1879  CG  ASN A 131      -0.483  -4.505 -23.827  1.00  0.85           C  
ATOM   1880  OD1 ASN A 131      -0.683  -3.299 -23.682  1.00  0.85           O  
ATOM   1881  ND2 ASN A 131       0.600  -5.097 -23.396  1.00  0.85           N  
ATOM   1882  H   ASN A 131      -2.500  -6.412 -22.389  1.00  0.85           H  
ATOM   1883  HA  ASN A 131      -3.206  -4.138 -24.113  1.00  0.85           H  
ATOM   1884 1HB  ASN A 131      -1.203  -6.419 -24.342  1.00  0.85           H  
ATOM   1885 2HB  ASN A 131      -1.401  -5.233 -25.599  1.00  0.85           H  
ATOM   1886 1HD2 ASN A 131       1.319  -4.580 -22.932  1.00  0.85           H  
ATOM   1887 2HD2 ASN A 131       0.721  -6.081 -23.541  1.00  0.85           H  
ATOM   1888  N   LYS A 132      -4.478  -5.196 -26.007  1.00  0.91           N  
ATOM   1889  CA  LYS A 132      -5.253  -5.898 -27.028  1.00  0.91           C  
ATOM   1890  C   LYS A 132      -4.354  -6.162 -28.232  1.00  0.91           C  
ATOM   1891  O   LYS A 132      -3.597  -5.294 -28.655  1.00  0.91           O  
ATOM   1892  CB  LYS A 132      -6.479  -5.107 -27.461  1.00  0.91           C  
ATOM   1893  CG  LYS A 132      -7.467  -5.863 -28.381  1.00  0.91           C  
ATOM   1894  CD  LYS A 132      -8.367  -6.847 -27.640  1.00  0.91           C  
ATOM   1895  CE  LYS A 132      -9.569  -6.127 -27.015  1.00  0.91           C  
ATOM   1896  NZ  LYS A 132     -10.536  -7.076 -26.397  1.00  0.91           N  
ATOM   1897  H   LYS A 132      -4.451  -4.172 -25.987  1.00  0.91           H  
ATOM   1898  HA  LYS A 132      -5.579  -6.858 -26.632  1.00  0.91           H  
ATOM   1899 1HB  LYS A 132      -7.037  -4.822 -26.575  1.00  0.91           H  
ATOM   1900 2HB  LYS A 132      -6.171  -4.192 -27.973  1.00  0.91           H  
ATOM   1901 1HG  LYS A 132      -8.078  -5.155 -28.919  1.00  0.91           H  
ATOM   1902 2HG  LYS A 132      -6.940  -6.426 -29.085  1.00  0.91           H  
ATOM   1903 1HD  LYS A 132      -8.732  -7.598 -28.337  1.00  0.91           H  
ATOM   1904 2HD  LYS A 132      -7.799  -7.347 -26.856  1.00  0.91           H  
ATOM   1905 1HE  LYS A 132      -9.216  -5.430 -26.256  1.00  0.91           H  
ATOM   1906 2HE  LYS A 132     -10.085  -5.568 -27.796  1.00  0.91           H  
ATOM   1907 1HZ  LYS A 132     -11.311  -6.554 -26.011  1.00  0.91           H  
ATOM   1908 2HZ  LYS A 132     -10.876  -7.715 -27.105  1.00  0.91           H  
ATOM   1909 3HZ  LYS A 132     -10.082  -7.597 -25.665  1.00  0.91           H  
ATOM   1910  N   THR A 133      -4.472  -7.350 -28.805  1.00  0.97           N  
ATOM   1911  CA  THR A 133      -3.668  -7.754 -29.952  1.00  0.97           C  
ATOM   1912  C   THR A 133      -4.450  -7.697 -31.266  1.00  0.97           C  
ATOM   1913  O   THR A 133      -4.069  -8.313 -32.261  1.00  0.97           O  
ATOM   1914  CB  THR A 133      -3.112  -9.158 -29.718  1.00  0.97           C  
ATOM   1915  OG1 THR A 133      -4.198 -10.076 -29.533  1.00  0.97           O  
ATOM   1916  CG2 THR A 133      -2.242  -9.150 -28.464  1.00  0.97           C  
ATOM   1917  H   THR A 133      -5.120  -8.016 -28.408  1.00  0.97           H  
ATOM   1918  HA  THR A 133      -2.825  -7.067 -30.037  1.00  0.97           H  
ATOM   1919  HB  THR A 133      -2.519  -9.469 -30.578  1.00  0.97           H  
ATOM   1920  HG1 THR A 133      -4.734 -10.098 -30.332  1.00  0.97           H  
ATOM   1921 1HG2 THR A 133      -1.846 -10.149 -28.286  1.00  0.97           H  
ATOM   1922 2HG2 THR A 133      -1.418  -8.450 -28.599  1.00  0.97           H  
ATOM   1923 3HG2 THR A 133      -2.840  -8.840 -27.604  1.00  0.97           H  
ATOM   1924  N   ILE A 134      -5.560  -6.978 -31.239  1.00  1.03           N  
ATOM   1925  CA  ILE A 134      -6.443  -6.789 -32.378  1.00  1.03           C  
ATOM   1926  C   ILE A 134      -6.516  -5.313 -32.774  1.00  1.03           C  
ATOM   1927  O   ILE A 134      -6.798  -4.449 -31.943  1.00  1.03           O  
ATOM   1928  CB  ILE A 134      -7.862  -7.297 -32.048  1.00  1.03           C  
ATOM   1929  CG1 ILE A 134      -7.819  -8.780 -31.706  1.00  1.03           C  
ATOM   1930  CG2 ILE A 134      -8.813  -7.060 -33.192  1.00  1.03           C  
ATOM   1931  CD1 ILE A 134      -9.134  -9.301 -31.204  1.00  1.03           C  
ATOM   1932  H   ILE A 134      -5.775  -6.505 -30.379  1.00  1.03           H  
ATOM   1933  HA  ILE A 134      -6.055  -7.353 -33.227  1.00  1.03           H  
ATOM   1934  HB  ILE A 134      -8.239  -6.767 -31.179  1.00  1.03           H  
ATOM   1935 1HG1 ILE A 134      -7.531  -9.343 -32.593  1.00  1.03           H  
ATOM   1936 2HG1 ILE A 134      -7.077  -8.946 -30.931  1.00  1.03           H  
ATOM   1937 1HG2 ILE A 134      -9.804  -7.416 -32.920  1.00  1.03           H  
ATOM   1938 2HG2 ILE A 134      -8.869  -6.003 -33.404  1.00  1.03           H  
ATOM   1939 3HG2 ILE A 134      -8.465  -7.591 -34.077  1.00  1.03           H  
ATOM   1940 1HD1 ILE A 134      -9.044 -10.362 -30.975  1.00  1.03           H  
ATOM   1941 2HD1 ILE A 134      -9.433  -8.761 -30.311  1.00  1.03           H  
ATOM   1942 3HD1 ILE A 134      -9.879  -9.156 -31.977  1.00  1.03           H  
ATOM   1943  N   ALA A 135      -6.234  -5.020 -34.041  1.00  1.07           N  
ATOM   1944  CA  ALA A 135      -6.304  -3.643 -34.537  1.00  1.07           C  
ATOM   1945  C   ALA A 135      -7.767  -3.191 -34.593  1.00  1.07           C  
ATOM   1946  O   ALA A 135      -8.675  -4.008 -34.744  1.00  1.07           O  
ATOM   1947  CB  ALA A 135      -5.631  -3.517 -35.887  1.00  1.07           C  
ATOM   1948  H   ALA A 135      -5.986  -5.765 -34.676  1.00  1.07           H  
ATOM   1949  HA  ALA A 135      -5.782  -2.993 -33.833  1.00  1.07           H  
ATOM   1950 1HB  ALA A 135      -5.685  -2.475 -36.214  1.00  1.07           H  
ATOM   1951 2HB  ALA A 135      -4.588  -3.821 -35.804  1.00  1.07           H  
ATOM   1952 3HB  ALA A 135      -6.138  -4.149 -36.607  1.00  1.07           H  
ATOM   1953  N   ALA A 136      -7.995  -1.897 -34.450  1.00  1.09           N  
ATOM   1954  CA  ALA A 136      -9.337  -1.336 -34.457  1.00  1.09           C  
ATOM   1955  C   ALA A 136      -9.869  -1.161 -35.877  1.00  1.09           C  
ATOM   1956  O   ALA A 136      -9.109  -1.030 -36.837  1.00  1.09           O  
ATOM   1957  CB  ALA A 136      -9.332  -0.005 -33.698  1.00  1.09           C  
ATOM   1958  H   ALA A 136      -7.207  -1.258 -34.391  1.00  1.09           H  
ATOM   1959  HA  ALA A 136      -9.994  -2.033 -33.945  1.00  1.09           H  
ATOM   1960 1HB  ALA A 136     -10.319   0.408 -33.658  1.00  1.09           H  
ATOM   1961 2HB  ALA A 136      -8.968  -0.170 -32.683  1.00  1.09           H  
ATOM   1962 3HB  ALA A 136      -8.673   0.696 -34.207  1.00  1.09           H  
ATOM   1963  N   VAL A 137     -11.185  -1.139 -36.006  1.00  1.09           N  
ATOM   1964  CA  VAL A 137     -11.818  -0.840 -37.282  1.00  1.09           C  
ATOM   1965  C   VAL A 137     -11.734   0.677 -37.521  1.00  1.09           C  
ATOM   1966  O   VAL A 137     -12.062   1.478 -36.646  1.00  1.09           O  
ATOM   1967  CB  VAL A 137     -13.277  -1.342 -37.283  1.00  1.09           C  
ATOM   1968  CG1 VAL A 137     -13.966  -0.942 -38.568  1.00  1.09           C  
ATOM   1969  CG2 VAL A 137     -13.293  -2.841 -37.066  1.00  1.09           C  
ATOM   1970  H   VAL A 137     -11.761  -1.307 -35.196  1.00  1.09           H  
ATOM   1971  HA  VAL A 137     -11.273  -1.354 -38.075  1.00  1.09           H  
ATOM   1972  HB  VAL A 137     -13.809  -0.888 -36.506  1.00  1.09           H  
ATOM   1973 1HG1 VAL A 137     -15.000  -1.287 -38.549  1.00  1.09           H  
ATOM   1974 2HG1 VAL A 137     -13.952   0.139 -38.667  1.00  1.09           H  
ATOM   1975 3HG1 VAL A 137     -13.448  -1.384 -39.424  1.00  1.09           H  
ATOM   1976 1HG2 VAL A 137     -14.327  -3.196 -37.047  1.00  1.09           H  
ATOM   1977 2HG2 VAL A 137     -12.749  -3.333 -37.877  1.00  1.09           H  
ATOM   1978 3HG2 VAL A 137     -12.813  -3.075 -36.117  1.00  1.09           H  
ATOM   1979  N   ASP A 138     -11.264   1.069 -38.692  1.00  1.07           N  
ATOM   1980  CA  ASP A 138     -11.054   2.477 -39.033  1.00  1.07           C  
ATOM   1981  C   ASP A 138     -12.187   3.454 -38.651  1.00  1.07           C  
ATOM   1982  O   ASP A 138     -11.984   4.429 -37.917  1.00  1.07           O  
ATOM   1983  CB  ASP A 138     -10.790   2.532 -40.546  1.00  1.07           C  
ATOM   1984  CG  ASP A 138     -11.889   1.844 -41.400  1.00  1.07           C  
ATOM   1985  OD1 ASP A 138     -12.808   1.280 -40.828  1.00  1.07           O  
ATOM   1986  OD2 ASP A 138     -11.790   1.884 -42.599  1.00  1.07           O  
ATOM   1987  H   ASP A 138     -11.014   0.359 -39.368  1.00  1.07           H  
ATOM   1988  HA  ASP A 138     -10.149   2.806 -38.518  1.00  1.07           H  
ATOM   1989 1HB  ASP A 138     -10.736   3.553 -40.859  1.00  1.07           H  
ATOM   1990 2HB  ASP A 138      -9.829   2.071 -40.767  1.00  1.07           H  
ATOM   1991  N   GLY A 139     -13.405   3.113 -39.032  1.00  1.03           N  
ATOM   1992  CA  GLY A 139     -14.562   3.994 -38.875  1.00  1.03           C  
ATOM   1993  C   GLY A 139     -15.060   4.181 -37.445  1.00  1.03           C  
ATOM   1994  O   GLY A 139     -16.035   4.896 -37.214  1.00  1.03           O  
ATOM   1995  H   GLY A 139     -13.484   2.250 -39.568  1.00  1.03           H  
ATOM   1996 1HA  GLY A 139     -14.308   4.969 -39.291  1.00  1.03           H  
ATOM   1997 2HA  GLY A 139     -15.373   3.602 -39.485  1.00  1.03           H  
ATOM   1998  N   LEU A 140     -14.412   3.542 -36.483  1.00  0.98           N  
ATOM   1999  CA  LEU A 140     -14.804   3.634 -35.089  1.00  0.98           C  
ATOM   2000  C   LEU A 140     -14.604   5.021 -34.460  1.00  0.98           C  
ATOM   2001  O   LEU A 140     -15.264   5.346 -33.477  1.00  0.98           O  
ATOM   2002  CB  LEU A 140     -14.013   2.610 -34.312  1.00  0.98           C  
ATOM   2003  CG  LEU A 140     -14.342   1.166 -34.660  1.00  0.98           C  
ATOM   2004  CD1 LEU A 140     -13.356   0.224 -33.986  1.00  0.98           C  
ATOM   2005  CD2 LEU A 140     -15.692   0.850 -34.238  1.00  0.98           C  
ATOM   2006  H   LEU A 140     -13.601   2.964 -36.717  1.00  0.98           H  
ATOM   2007  HA  LEU A 140     -15.860   3.383 -35.021  1.00  0.98           H  
ATOM   2008 1HB  LEU A 140     -12.947   2.774 -34.479  1.00  0.98           H  
ATOM   2009 2HB  LEU A 140     -14.236   2.759 -33.285  1.00  0.98           H  
ATOM   2010  HG  LEU A 140     -14.276   1.057 -35.724  1.00  0.98           H  
ATOM   2011 1HD1 LEU A 140     -13.583  -0.793 -34.256  1.00  0.98           H  
ATOM   2012 2HD1 LEU A 140     -12.382   0.491 -34.324  1.00  0.98           H  
ATOM   2013 3HD1 LEU A 140     -13.393   0.305 -32.930  1.00  0.98           H  
ATOM   2014 1HD2 LEU A 140     -15.921  -0.176 -34.502  1.00  0.98           H  
ATOM   2015 2HD2 LEU A 140     -15.729   0.976 -33.165  1.00  0.98           H  
ATOM   2016 3HD2 LEU A 140     -16.392   1.520 -34.721  1.00  0.98           H  
ATOM   2017  N   ILE A 141     -13.663   5.817 -34.973  1.00  0.93           N  
ATOM   2018  CA  ILE A 141     -13.398   7.128 -34.349  1.00  0.93           C  
ATOM   2019  C   ILE A 141     -13.996   8.281 -35.178  1.00  0.93           C  
ATOM   2020  O   ILE A 141     -13.616   8.442 -36.334  1.00  0.93           O  
ATOM   2021  CB  ILE A 141     -11.896   7.355 -34.178  1.00  0.93           C  
ATOM   2022  CG1 ILE A 141     -11.325   6.259 -33.296  1.00  0.93           C  
ATOM   2023  CG2 ILE A 141     -11.612   8.742 -33.575  1.00  0.93           C  
ATOM   2024  CD1 ILE A 141      -9.868   6.264 -33.245  1.00  0.93           C  
ATOM   2025  H   ILE A 141     -13.150   5.503 -35.807  1.00  0.93           H  
ATOM   2026  HA  ILE A 141     -13.810   7.106 -33.349  1.00  0.93           H  
ATOM   2027  HB  ILE A 141     -11.413   7.281 -35.155  1.00  0.93           H  
ATOM   2028 1HG1 ILE A 141     -11.687   6.378 -32.287  1.00  0.93           H  
ATOM   2029 2HG1 ILE A 141     -11.650   5.287 -33.673  1.00  0.93           H  
ATOM   2030 1HG2 ILE A 141     -10.533   8.886 -33.476  1.00  0.93           H  
ATOM   2031 2HG2 ILE A 141     -12.022   9.514 -34.224  1.00  0.93           H  
ATOM   2032 3HG2 ILE A 141     -12.074   8.818 -32.601  1.00  0.93           H  
ATOM   2033 1HD1 ILE A 141      -9.538   5.459 -32.596  1.00  0.93           H  
ATOM   2034 2HD1 ILE A 141      -9.469   6.120 -34.247  1.00  0.93           H  
ATOM   2035 3HD1 ILE A 141      -9.521   7.215 -32.846  1.00  0.93           H  
ATOM   2036  N   PRO A 142     -14.926   9.102 -34.637  1.00  0.89           N  
ATOM   2037  CA  PRO A 142     -15.586  10.187 -35.357  1.00  0.89           C  
ATOM   2038  C   PRO A 142     -14.599  11.174 -35.968  1.00  0.89           C  
ATOM   2039  O   PRO A 142     -13.595  11.534 -35.346  1.00  0.89           O  
ATOM   2040  CB  PRO A 142     -16.406  10.879 -34.249  1.00  0.89           C  
ATOM   2041  CG  PRO A 142     -16.675   9.789 -33.232  1.00  0.89           C  
ATOM   2042  CD  PRO A 142     -15.409   8.930 -33.234  1.00  0.89           C  
ATOM   2043  HA  PRO A 142     -16.242   9.770 -36.137  1.00  0.89           H  
ATOM   2044 1HB  PRO A 142     -15.840  11.727 -33.840  1.00  0.89           H  
ATOM   2045 2HB  PRO A 142     -17.329  11.293 -34.687  1.00  0.89           H  
ATOM   2046 1HG  PRO A 142     -16.891  10.225 -32.242  1.00  0.89           H  
ATOM   2047 2HG  PRO A 142     -17.573   9.235 -33.532  1.00  0.89           H  
ATOM   2048 1HD  PRO A 142     -14.673   9.303 -32.511  1.00  0.89           H  
ATOM   2049 2HD  PRO A 142     -15.722   7.899 -33.028  1.00  0.89           H  
ATOM   2050  N   GLU A 143     -14.898  11.608 -37.183  1.00  0.84           N  
ATOM   2051  CA  GLU A 143     -14.075  12.582 -37.893  1.00  0.84           C  
ATOM   2052  C   GLU A 143     -14.641  13.997 -37.658  1.00  0.84           C  
ATOM   2053  O   GLU A 143     -15.839  14.137 -37.421  1.00  0.84           O  
ATOM   2054  CB  GLU A 143     -13.982  12.242 -39.386  1.00  0.84           C  
ATOM   2055  CG  GLU A 143     -13.237  10.946 -39.703  1.00  0.84           C  
ATOM   2056  CD  GLU A 143     -13.123  10.672 -41.189  1.00  0.84           C  
ATOM   2057  OE1 GLU A 143     -12.450  11.436 -41.866  1.00  0.84           O  
ATOM   2058  OE2 GLU A 143     -13.700   9.716 -41.654  1.00  0.84           O  
ATOM   2059  H   GLU A 143     -15.762  11.266 -37.618  1.00  0.84           H  
ATOM   2060  HA  GLU A 143     -13.072  12.506 -37.486  1.00  0.84           H  
ATOM   2061 1HB  GLU A 143     -14.988  12.181 -39.814  1.00  0.84           H  
ATOM   2062 2HB  GLU A 143     -13.459  13.016 -39.896  1.00  0.84           H  
ATOM   2063 1HG  GLU A 143     -12.234  11.035 -39.307  1.00  0.84           H  
ATOM   2064 2HG  GLU A 143     -13.727  10.108 -39.202  1.00  0.84           H  
ATOM   2065  N   PRO A 144     -13.828  15.068 -37.708  1.00  0.81           N  
ATOM   2066  CA  PRO A 144     -14.251  16.462 -37.579  1.00  0.81           C  
ATOM   2067  C   PRO A 144     -15.438  16.877 -38.455  1.00  0.81           C  
ATOM   2068  O   PRO A 144     -16.219  17.747 -38.068  1.00  0.81           O  
ATOM   2069  CB  PRO A 144     -12.991  17.200 -38.013  1.00  0.81           C  
ATOM   2070  CG  PRO A 144     -11.854  16.297 -37.607  1.00  0.81           C  
ATOM   2071  CD  PRO A 144     -12.359  14.899 -37.875  1.00  0.81           C  
ATOM   2072  HA  PRO A 144     -14.470  16.670 -36.521  1.00  0.81           H  
ATOM   2073 1HB  PRO A 144     -13.025  17.371 -39.094  1.00  0.81           H  
ATOM   2074 2HB  PRO A 144     -12.956  18.185 -37.544  1.00  0.81           H  
ATOM   2075 1HG  PRO A 144     -10.954  16.544 -38.191  1.00  0.81           H  
ATOM   2076 2HG  PRO A 144     -11.601  16.463 -36.550  1.00  0.81           H  
ATOM   2077 1HD  PRO A 144     -12.100  14.583 -38.897  1.00  0.81           H  
ATOM   2078 2HD  PRO A 144     -11.930  14.243 -37.106  1.00  0.81           H  
ATOM   2079  N   GLN A 145     -15.562  16.287 -39.647  1.00  0.78           N  
ATOM   2080  CA  GLN A 145     -16.669  16.605 -40.557  1.00  0.78           C  
ATOM   2081  C   GLN A 145     -17.987  15.849 -40.283  1.00  0.78           C  
ATOM   2082  O   GLN A 145     -18.988  16.079 -40.966  1.00  0.78           O  
ATOM   2083  CB  GLN A 145     -16.247  16.368 -42.003  1.00  0.78           C  
ATOM   2084  CG  GLN A 145     -16.027  14.926 -42.349  1.00  0.78           C  
ATOM   2085  CD  GLN A 145     -14.614  14.478 -42.082  1.00  0.78           C  
ATOM   2086  OE1 GLN A 145     -13.900  15.038 -41.237  1.00  0.78           O  
ATOM   2087  NE2 GLN A 145     -14.214  13.423 -42.784  1.00  0.78           N  
ATOM   2088  H   GLN A 145     -14.892  15.590 -39.935  1.00  0.78           H  
ATOM   2089  HA  GLN A 145     -16.884  17.667 -40.457  1.00  0.78           H  
ATOM   2090 1HB  GLN A 145     -16.996  16.788 -42.677  1.00  0.78           H  
ATOM   2091 2HB  GLN A 145     -15.322  16.903 -42.180  1.00  0.78           H  
ATOM   2092 1HG  GLN A 145     -16.696  14.302 -41.754  1.00  0.78           H  
ATOM   2093 2HG  GLN A 145     -16.235  14.786 -43.408  1.00  0.78           H  
ATOM   2094 1HE2 GLN A 145     -13.302  12.993 -42.624  1.00  0.78           H  
ATOM   2095 2HE2 GLN A 145     -14.835  12.989 -43.430  1.00  0.78           H  
ATOM   2096  N   ASP A 146     -17.983  14.903 -39.344  1.00  0.75           N  
ATOM   2097  CA  ASP A 146     -19.167  14.080 -39.083  1.00  0.75           C  
ATOM   2098  C   ASP A 146     -20.395  14.849 -38.607  1.00  0.75           C  
ATOM   2099  O   ASP A 146     -20.297  15.800 -37.827  1.00  0.75           O  
ATOM   2100  CB  ASP A 146     -18.830  12.969 -38.093  1.00  0.75           C  
ATOM   2101  CG  ASP A 146     -18.027  11.833 -38.721  1.00  0.75           C  
ATOM   2102  OD1 ASP A 146     -17.954  11.752 -39.936  1.00  0.75           O  
ATOM   2103  OD2 ASP A 146     -17.507  11.019 -37.990  1.00  0.75           O  
ATOM   2104  H   ASP A 146     -17.149  14.748 -38.778  1.00  0.75           H  
ATOM   2105  HA  ASP A 146     -19.439  13.598 -40.022  1.00  0.75           H  
ATOM   2106 1HB  ASP A 146     -18.266  13.384 -37.256  1.00  0.75           H  
ATOM   2107 2HB  ASP A 146     -19.758  12.560 -37.688  1.00  0.75           H  
ATOM   2108  N   SER A 147     -21.568  14.396 -39.060  1.00  0.73           N  
ATOM   2109  CA  SER A 147     -22.832  14.989 -38.647  1.00  0.73           C  
ATOM   2110  C   SER A 147     -23.110  14.684 -37.199  1.00  0.73           C  
ATOM   2111  O   SER A 147     -22.656  13.663 -36.686  1.00  0.73           O  
ATOM   2112  CB  SER A 147     -23.978  14.430 -39.482  1.00  0.73           C  
ATOM   2113  OG  SER A 147     -24.207  13.036 -39.222  1.00  0.73           O  
ATOM   2114  H   SER A 147     -21.573  13.624 -39.710  1.00  0.73           H  
ATOM   2115  HA  SER A 147     -22.772  16.072 -38.775  1.00  0.73           H  
ATOM   2116 1HB  SER A 147     -24.888  14.992 -39.277  1.00  0.73           H  
ATOM   2117 2HB  SER A 147     -23.743  14.566 -40.536  1.00  0.73           H  
ATOM   2118  HG  SER A 147     -24.754  12.722 -39.958  1.00  0.73           H  
ATOM   2119  N   VAL A 148     -23.962  15.485 -36.576  1.00  0.71           N  
ATOM   2120  CA  VAL A 148     -24.312  15.242 -35.189  1.00  0.71           C  
ATOM   2121  C   VAL A 148     -24.949  13.909 -34.957  1.00  0.71           C  
ATOM   2122  O   VAL A 148     -24.614  13.218 -34.000  1.00  0.71           O  
ATOM   2123  CB  VAL A 148     -25.252  16.296 -34.662  1.00  0.71           C  
ATOM   2124  CG1 VAL A 148     -25.743  15.843 -33.310  1.00  0.71           C  
ATOM   2125  CG2 VAL A 148     -24.529  17.572 -34.601  1.00  0.71           C  
ATOM   2126  H   VAL A 148     -24.330  16.295 -37.054  1.00  0.71           H  
ATOM   2127  HA  VAL A 148     -23.397  15.290 -34.599  1.00  0.71           H  
ATOM   2128  HB  VAL A 148     -26.122  16.407 -35.312  1.00  0.71           H  
ATOM   2129 1HG1 VAL A 148     -26.410  16.584 -32.889  1.00  0.71           H  
ATOM   2130 2HG1 VAL A 148     -26.273  14.906 -33.422  1.00  0.71           H  
ATOM   2131 3HG1 VAL A 148     -24.929  15.691 -32.663  1.00  0.71           H  
ATOM   2132 1HG2 VAL A 148     -25.186  18.340 -34.213  1.00  0.71           H  
ATOM   2133 2HG2 VAL A 148     -23.671  17.471 -33.968  1.00  0.71           H  
ATOM   2134 3HG2 VAL A 148     -24.211  17.830 -35.594  1.00  0.71           H  
ATOM   2135  N   THR A 149     -25.868  13.526 -35.828  1.00  0.71           N  
ATOM   2136  CA  THR A 149     -26.498  12.243 -35.642  1.00  0.71           C  
ATOM   2137  C   THR A 149     -25.455  11.130 -35.694  1.00  0.71           C  
ATOM   2138  O   THR A 149     -25.426  10.280 -34.806  1.00  0.71           O  
ATOM   2139  CB  THR A 149     -27.610  12.018 -36.677  1.00  0.71           C  
ATOM   2140  OG1 THR A 149     -28.664  13.005 -36.493  1.00  0.71           O  
ATOM   2141  CG2 THR A 149     -28.170  10.624 -36.544  1.00  0.71           C  
ATOM   2142  H   THR A 149     -26.108  14.119 -36.606  1.00  0.71           H  
ATOM   2143  HA  THR A 149     -26.954  12.223 -34.652  1.00  0.71           H  
ATOM   2144  HB  THR A 149     -27.194  12.137 -37.678  1.00  0.71           H  
ATOM   2145  HG1 THR A 149     -29.359  12.851 -37.148  1.00  0.71           H  
ATOM   2146 1HG2 THR A 149     -28.948  10.470 -37.289  1.00  0.71           H  
ATOM   2147 2HG2 THR A 149     -27.367   9.909 -36.704  1.00  0.71           H  
ATOM   2148 3HG2 THR A 149     -28.587  10.489 -35.549  1.00  0.71           H  
ATOM   2149  N   LYS A 150     -24.550  11.153 -36.685  1.00  0.71           N  
ATOM   2150  CA  LYS A 150     -23.523  10.111 -36.755  1.00  0.71           C  
ATOM   2151  C   LYS A 150     -22.670  10.075 -35.481  1.00  0.71           C  
ATOM   2152  O   LYS A 150     -22.350   8.997 -34.964  1.00  0.71           O  
ATOM   2153  CB  LYS A 150     -22.633  10.331 -37.974  1.00  0.71           C  
ATOM   2154  CG  LYS A 150     -21.529   9.300 -38.199  1.00  0.71           C  
ATOM   2155  CD  LYS A 150     -20.749   9.635 -39.477  1.00  0.71           C  
ATOM   2156  CE  LYS A 150     -19.541   8.711 -39.683  1.00  0.71           C  
ATOM   2157  NZ  LYS A 150     -18.694   9.146 -40.844  1.00  0.71           N  
ATOM   2158  H   LYS A 150     -24.557  11.885 -37.401  1.00  0.71           H  
ATOM   2159  HA  LYS A 150     -24.020   9.144 -36.852  1.00  0.71           H  
ATOM   2160 1HB  LYS A 150     -23.253  10.357 -38.868  1.00  0.71           H  
ATOM   2161 2HB  LYS A 150     -22.153  11.312 -37.889  1.00  0.71           H  
ATOM   2162 1HG  LYS A 150     -20.840   9.318 -37.352  1.00  0.71           H  
ATOM   2163 2HG  LYS A 150     -21.962   8.305 -38.283  1.00  0.71           H  
ATOM   2164 1HD  LYS A 150     -21.413   9.531 -40.332  1.00  0.71           H  
ATOM   2165 2HD  LYS A 150     -20.418  10.664 -39.438  1.00  0.71           H  
ATOM   2166 1HE  LYS A 150     -18.927   8.714 -38.781  1.00  0.71           H  
ATOM   2167 2HE  LYS A 150     -19.896   7.699 -39.868  1.00  0.71           H  
ATOM   2168 1HZ  LYS A 150     -17.909   8.528 -40.949  1.00  0.71           H  
ATOM   2169 2HZ  LYS A 150     -19.234   9.152 -41.687  1.00  0.71           H  
ATOM   2170 3HZ  LYS A 150     -18.343  10.110 -40.646  1.00  0.71           H  
ATOM   2171  N   ILE A 151     -22.305  11.260 -34.976  1.00  0.73           N  
ATOM   2172  CA  ILE A 151     -21.474  11.362 -33.785  1.00  0.73           C  
ATOM   2173  C   ILE A 151     -22.184  10.812 -32.570  1.00  0.73           C  
ATOM   2174  O   ILE A 151     -21.627   9.962 -31.860  1.00  0.73           O  
ATOM   2175  CB  ILE A 151     -21.151  12.842 -33.493  1.00  0.73           C  
ATOM   2176  CG1 ILE A 151     -20.243  13.387 -34.565  1.00  0.73           C  
ATOM   2177  CG2 ILE A 151     -20.529  12.985 -32.102  1.00  0.73           C  
ATOM   2178  CD1 ILE A 151     -20.139  14.887 -34.552  1.00  0.73           C  
ATOM   2179  H   ILE A 151     -22.588  12.114 -35.458  1.00  0.73           H  
ATOM   2180  HA  ILE A 151     -20.558  10.809 -33.944  1.00  0.73           H  
ATOM   2181  HB  ILE A 151     -22.065  13.424 -33.529  1.00  0.73           H  
ATOM   2182 1HG1 ILE A 151     -19.247  12.971 -34.433  1.00  0.73           H  
ATOM   2183 2HG1 ILE A 151     -20.618  13.074 -35.531  1.00  0.73           H  
ATOM   2184 1HG2 ILE A 151     -20.318  14.023 -31.910  1.00  0.73           H  
ATOM   2185 2HG2 ILE A 151     -21.220  12.615 -31.349  1.00  0.73           H  
ATOM   2186 3HG2 ILE A 151     -19.605  12.413 -32.066  1.00  0.73           H  
ATOM   2187 1HD1 ILE A 151     -19.476  15.197 -35.359  1.00  0.73           H  
ATOM   2188 2HD1 ILE A 151     -21.117  15.323 -34.711  1.00  0.73           H  
ATOM   2189 3HD1 ILE A 151     -19.745  15.220 -33.599  1.00  0.73           H  
ATOM   2190  N   LEU A 152     -23.417  11.239 -32.346  1.00  0.75           N  
ATOM   2191  CA  LEU A 152     -24.122  10.789 -31.173  1.00  0.75           C  
ATOM   2192  C   LEU A 152     -24.351   9.283 -31.251  1.00  0.75           C  
ATOM   2193  O   LEU A 152     -24.202   8.587 -30.248  1.00  0.75           O  
ATOM   2194  CB  LEU A 152     -25.447  11.550 -31.014  1.00  0.75           C  
ATOM   2195  CG  LEU A 152     -25.306  13.077 -30.698  1.00  0.75           C  
ATOM   2196  CD1 LEU A 152     -26.698  13.729 -30.652  1.00  0.75           C  
ATOM   2197  CD2 LEU A 152     -24.550  13.259 -29.422  1.00  0.75           C  
ATOM   2198  H   LEU A 152     -23.851  11.909 -32.981  1.00  0.75           H  
ATOM   2199  HA  LEU A 152     -23.506  10.997 -30.300  1.00  0.75           H  
ATOM   2200 1HB  LEU A 152     -25.999  11.460 -31.956  1.00  0.75           H  
ATOM   2201 2HB  LEU A 152     -26.031  11.085 -30.224  1.00  0.75           H  
ATOM   2202  HG  LEU A 152     -24.750  13.556 -31.497  1.00  0.75           H  
ATOM   2203 1HD1 LEU A 152     -26.598  14.799 -30.456  1.00  0.75           H  
ATOM   2204 2HD1 LEU A 152     -27.195  13.583 -31.610  1.00  0.75           H  
ATOM   2205 3HD1 LEU A 152     -27.290  13.273 -29.867  1.00  0.75           H  
ATOM   2206 1HD2 LEU A 152     -24.434  14.322 -29.208  1.00  0.75           H  
ATOM   2207 2HD2 LEU A 152     -25.088  12.777 -28.617  1.00  0.75           H  
ATOM   2208 3HD2 LEU A 152     -23.574  12.804 -29.539  1.00  0.75           H  
ATOM   2209  N   GLN A 153     -24.644   8.759 -32.448  1.00  0.77           N  
ATOM   2210  CA  GLN A 153     -24.860   7.322 -32.574  1.00  0.77           C  
ATOM   2211  C   GLN A 153     -23.583   6.548 -32.262  1.00  0.77           C  
ATOM   2212  O   GLN A 153     -23.635   5.533 -31.564  1.00  0.77           O  
ATOM   2213  CB  GLN A 153     -25.337   6.982 -33.991  1.00  0.77           C  
ATOM   2214  CG  GLN A 153     -26.757   7.434 -34.301  1.00  0.77           C  
ATOM   2215  CD  GLN A 153     -27.122   7.237 -35.762  1.00  0.77           C  
ATOM   2216  OE1 GLN A 153     -26.259   7.193 -36.647  1.00  0.77           O  
ATOM   2217  NE2 GLN A 153     -28.418   7.118 -36.029  1.00  0.77           N  
ATOM   2218  H   GLN A 153     -24.759   9.355 -33.266  1.00  0.77           H  
ATOM   2219  HA  GLN A 153     -25.624   7.021 -31.864  1.00  0.77           H  
ATOM   2220 1HB  GLN A 153     -24.676   7.463 -34.714  1.00  0.77           H  
ATOM   2221 2HB  GLN A 153     -25.273   5.906 -34.150  1.00  0.77           H  
ATOM   2222 1HG  GLN A 153     -27.446   6.847 -33.696  1.00  0.77           H  
ATOM   2223 2HG  GLN A 153     -26.862   8.485 -34.055  1.00  0.77           H  
ATOM   2224 1HE2 GLN A 153     -28.725   6.988 -36.972  1.00  0.77           H  
ATOM   2225 2HE2 GLN A 153     -29.085   7.163 -35.287  1.00  0.77           H  
ATOM   2226  N   ARG A 154     -22.422   7.043 -32.710  1.00  0.79           N  
ATOM   2227  CA  ARG A 154     -21.176   6.350 -32.415  1.00  0.79           C  
ATOM   2228  C   ARG A 154     -20.958   6.309 -30.901  1.00  0.79           C  
ATOM   2229  O   ARG A 154     -20.578   5.276 -30.345  1.00  0.79           O  
ATOM   2230  CB  ARG A 154     -19.989   7.018 -33.093  1.00  0.79           C  
ATOM   2231  CG  ARG A 154     -18.642   6.322 -32.847  1.00  0.79           C  
ATOM   2232  CD  ARG A 154     -18.600   4.930 -33.425  1.00  0.79           C  
ATOM   2233  NE  ARG A 154     -18.603   4.946 -34.891  1.00  0.79           N  
ATOM   2234  CZ  ARG A 154     -18.776   3.863 -35.682  1.00  0.79           C  
ATOM   2235  NH1 ARG A 154     -18.971   2.681 -35.154  1.00  0.79           N  
ATOM   2236  NH2 ARG A 154     -18.750   3.992 -36.995  1.00  0.79           N  
ATOM   2237  H   ARG A 154     -22.407   7.885 -33.296  1.00  0.79           H  
ATOM   2238  HA  ARG A 154     -21.255   5.325 -32.783  1.00  0.79           H  
ATOM   2239 1HB  ARG A 154     -20.162   7.065 -34.168  1.00  0.79           H  
ATOM   2240 2HB  ARG A 154     -19.906   8.047 -32.735  1.00  0.79           H  
ATOM   2241 1HG  ARG A 154     -17.853   6.883 -33.326  1.00  0.79           H  
ATOM   2242 2HG  ARG A 154     -18.447   6.264 -31.774  1.00  0.79           H  
ATOM   2243 1HD  ARG A 154     -17.685   4.432 -33.092  1.00  0.79           H  
ATOM   2244 2HD  ARG A 154     -19.464   4.360 -33.085  1.00  0.79           H  
ATOM   2245  HE  ARG A 154     -18.446   5.835 -35.347  1.00  0.79           H  
ATOM   2246 1HH1 ARG A 154     -18.997   2.572 -34.150  1.00  0.79           H  
ATOM   2247 2HH1 ARG A 154     -19.099   1.880 -35.753  1.00  0.79           H  
ATOM   2248 1HH2 ARG A 154     -18.592   4.903 -37.408  1.00  0.79           H  
ATOM   2249 2HH2 ARG A 154     -18.873   3.187 -37.585  1.00  0.79           H  
ATOM   2250  N   PHE A 155     -21.248   7.418 -30.240  1.00  0.81           N  
ATOM   2251  CA  PHE A 155     -21.119   7.496 -28.794  1.00  0.81           C  
ATOM   2252  C   PHE A 155     -22.068   6.556 -28.052  1.00  0.81           C  
ATOM   2253  O   PHE A 155     -21.685   5.914 -27.066  1.00  0.81           O  
ATOM   2254  CB  PHE A 155     -21.299   8.926 -28.358  1.00  0.81           C  
ATOM   2255  CG  PHE A 155     -20.054   9.740 -28.321  1.00  0.81           C  
ATOM   2256  CD1 PHE A 155     -19.741  10.652 -29.300  1.00  0.81           C  
ATOM   2257  CD2 PHE A 155     -19.206   9.637 -27.233  1.00  0.81           C  
ATOM   2258  CE1 PHE A 155     -18.623  11.439 -29.196  1.00  0.81           C  
ATOM   2259  CE2 PHE A 155     -18.107  10.419 -27.125  1.00  0.81           C  
ATOM   2260  CZ  PHE A 155     -17.818  11.328 -28.104  1.00  0.81           C  
ATOM   2261  H   PHE A 155     -21.559   8.245 -30.757  1.00  0.81           H  
ATOM   2262  HA  PHE A 155     -20.097   7.203 -28.539  1.00  0.81           H  
ATOM   2263 1HB  PHE A 155     -21.971   9.409 -29.073  1.00  0.81           H  
ATOM   2264 2HB  PHE A 155     -21.792   8.988 -27.407  1.00  0.81           H  
ATOM   2265  HD1 PHE A 155     -20.390  10.761 -30.138  1.00  0.81           H  
ATOM   2266  HD2 PHE A 155     -19.431   8.932 -26.454  1.00  0.81           H  
ATOM   2267  HE1 PHE A 155     -18.389  12.166 -29.972  1.00  0.81           H  
ATOM   2268  HE2 PHE A 155     -17.466  10.325 -26.265  1.00  0.81           H  
ATOM   2269  HZ  PHE A 155     -16.946  11.964 -28.013  1.00  0.81           H  
ATOM   2270  N   GLU A 156     -23.307   6.423 -28.517  1.00  0.82           N  
ATOM   2271  CA  GLU A 156     -24.168   5.458 -27.850  1.00  0.82           C  
ATOM   2272  C   GLU A 156     -23.612   4.035 -28.068  1.00  0.82           C  
ATOM   2273  O   GLU A 156     -23.482   3.247 -27.120  1.00  0.82           O  
ATOM   2274  CB  GLU A 156     -25.622   5.567 -28.329  1.00  0.82           C  
ATOM   2275  CG  GLU A 156     -26.364   6.842 -27.854  1.00  0.82           C  
ATOM   2276  CD  GLU A 156     -27.828   6.894 -28.302  1.00  0.82           C  
ATOM   2277  OE1 GLU A 156     -28.242   6.028 -29.041  1.00  0.82           O  
ATOM   2278  OE2 GLU A 156     -28.529   7.797 -27.891  1.00  0.82           O  
ATOM   2279  H   GLU A 156     -23.638   6.987 -29.303  1.00  0.82           H  
ATOM   2280  HA  GLU A 156     -24.157   5.677 -26.787  1.00  0.82           H  
ATOM   2281 1HB  GLU A 156     -25.637   5.564 -29.421  1.00  0.82           H  
ATOM   2282 2HB  GLU A 156     -26.183   4.698 -27.990  1.00  0.82           H  
ATOM   2283 1HG  GLU A 156     -26.321   6.891 -26.764  1.00  0.82           H  
ATOM   2284 2HG  GLU A 156     -25.838   7.714 -28.245  1.00  0.82           H  
ATOM   2285  N   ASP A 157     -23.144   3.738 -29.284  1.00  0.83           N  
ATOM   2286  CA  ASP A 157     -22.578   2.418 -29.555  1.00  0.83           C  
ATOM   2287  C   ASP A 157     -21.291   2.150 -28.769  1.00  0.83           C  
ATOM   2288  O   ASP A 157     -20.966   0.994 -28.485  1.00  0.83           O  
ATOM   2289  CB  ASP A 157     -22.325   2.183 -31.045  1.00  0.83           C  
ATOM   2290  CG  ASP A 157     -23.607   1.927 -31.881  1.00  0.83           C  
ATOM   2291  OD1 ASP A 157     -24.653   1.758 -31.301  1.00  0.83           O  
ATOM   2292  OD2 ASP A 157     -23.494   1.789 -33.093  1.00  0.83           O  
ATOM   2293  H   ASP A 157     -23.231   4.416 -30.041  1.00  0.83           H  
ATOM   2294  HA  ASP A 157     -23.308   1.673 -29.241  1.00  0.83           H  
ATOM   2295 1HB  ASP A 157     -21.809   3.053 -31.459  1.00  0.83           H  
ATOM   2296 2HB  ASP A 157     -21.677   1.328 -31.161  1.00  0.83           H  
ATOM   2297  N   ALA A 158     -20.592   3.213 -28.368  1.00  0.84           N  
ATOM   2298  CA  ALA A 158     -19.339   3.112 -27.629  1.00  0.84           C  
ATOM   2299  C   ALA A 158     -19.550   2.798 -26.153  1.00  0.84           C  
ATOM   2300  O   ALA A 158     -18.575   2.654 -25.418  1.00  0.84           O  
ATOM   2301  CB  ALA A 158     -18.535   4.400 -27.746  1.00  0.84           C  
ATOM   2302  H   ALA A 158     -20.904   4.138 -28.660  1.00  0.84           H  
ATOM   2303  HA  ALA A 158     -18.772   2.303 -28.063  1.00  0.84           H  
ATOM   2304 1HB  ALA A 158     -17.587   4.282 -27.223  1.00  0.84           H  
ATOM   2305 2HB  ALA A 158     -18.343   4.610 -28.801  1.00  0.84           H  
ATOM   2306 3HB  ALA A 158     -19.096   5.219 -27.310  1.00  0.84           H  
ATOM   2307  N   GLY A 159     -20.798   2.668 -25.701  1.00  0.83           N  
ATOM   2308  CA  GLY A 159     -21.015   2.369 -24.290  1.00  0.83           C  
ATOM   2309  C   GLY A 159     -22.148   3.142 -23.622  1.00  0.83           C  
ATOM   2310  O   GLY A 159     -22.196   3.235 -22.389  1.00  0.83           O  
ATOM   2311  H   GLY A 159     -21.591   2.789 -26.329  1.00  0.83           H  
ATOM   2312 1HA  GLY A 159     -21.208   1.305 -24.192  1.00  0.83           H  
ATOM   2313 2HA  GLY A 159     -20.096   2.563 -23.746  1.00  0.83           H  
ATOM   2314  N   GLY A 160     -23.061   3.703 -24.408  1.00  0.82           N  
ATOM   2315  CA  GLY A 160     -24.183   4.434 -23.846  1.00  0.82           C  
ATOM   2316  C   GLY A 160     -23.843   5.866 -23.458  1.00  0.82           C  
ATOM   2317  O   GLY A 160     -24.330   6.358 -22.442  1.00  0.82           O  
ATOM   2318  H   GLY A 160     -23.020   3.599 -25.412  1.00  0.82           H  
ATOM   2319 1HA  GLY A 160     -24.990   4.447 -24.577  1.00  0.82           H  
ATOM   2320 2HA  GLY A 160     -24.558   3.899 -22.975  1.00  0.82           H  
ATOM   2321  N   PHE A 161     -22.996   6.541 -24.230  1.00  0.80           N  
ATOM   2322  CA  PHE A 161     -22.677   7.916 -23.874  1.00  0.80           C  
ATOM   2323  C   PHE A 161     -23.801   8.827 -24.327  1.00  0.80           C  
ATOM   2324  O   PHE A 161     -24.167   8.851 -25.502  1.00  0.80           O  
ATOM   2325  CB  PHE A 161     -21.390   8.371 -24.532  1.00  0.80           C  
ATOM   2326  CG  PHE A 161     -20.149   7.850 -23.979  1.00  0.80           C  
ATOM   2327  CD1 PHE A 161     -19.638   6.666 -24.435  1.00  0.80           C  
ATOM   2328  CD2 PHE A 161     -19.449   8.570 -23.021  1.00  0.80           C  
ATOM   2329  CE1 PHE A 161     -18.481   6.199 -23.946  1.00  0.80           C  
ATOM   2330  CE2 PHE A 161     -18.270   8.101 -22.521  1.00  0.80           C  
ATOM   2331  CZ  PHE A 161     -17.793   6.915 -22.980  1.00  0.80           C  
ATOM   2332  H   PHE A 161     -22.596   6.127 -25.076  1.00  0.80           H  
ATOM   2333  HA  PHE A 161     -22.580   7.996 -22.791  1.00  0.80           H  
ATOM   2334 1HB  PHE A 161     -21.421   8.051 -25.537  1.00  0.80           H  
ATOM   2335 2HB  PHE A 161     -21.340   9.467 -24.528  1.00  0.80           H  
ATOM   2336  HD1 PHE A 161     -20.179   6.101 -25.193  1.00  0.80           H  
ATOM   2337  HD2 PHE A 161     -19.847   9.511 -22.671  1.00  0.80           H  
ATOM   2338  HE1 PHE A 161     -18.100   5.249 -24.314  1.00  0.80           H  
ATOM   2339  HE2 PHE A 161     -17.718   8.660 -21.759  1.00  0.80           H  
ATOM   2340  HZ  PHE A 161     -16.869   6.531 -22.581  1.00  0.80           H  
ATOM   2341  N   THR A 162     -24.349   9.575 -23.390  1.00  0.78           N  
ATOM   2342  CA  THR A 162     -25.454  10.458 -23.680  1.00  0.78           C  
ATOM   2343  C   THR A 162     -24.925  11.700 -24.372  1.00  0.78           C  
ATOM   2344  O   THR A 162     -23.763  12.041 -24.167  1.00  0.78           O  
ATOM   2345  CB  THR A 162     -26.124  10.848 -22.360  1.00  0.78           C  
ATOM   2346  OG1 THR A 162     -25.131  11.506 -21.535  1.00  0.78           O  
ATOM   2347  CG2 THR A 162     -26.643   9.612 -21.644  1.00  0.78           C  
ATOM   2348  H   THR A 162     -23.981   9.519 -22.432  1.00  0.78           H  
ATOM   2349  HA  THR A 162     -26.157   9.921 -24.313  1.00  0.78           H  
ATOM   2350  HB  THR A 162     -26.944  11.531 -22.539  1.00  0.78           H  
ATOM   2351  HG1 THR A 162     -24.473  10.810 -21.237  1.00  0.78           H  
ATOM   2352 1HG2 THR A 162     -27.099   9.903 -20.698  1.00  0.78           H  
ATOM   2353 2HG2 THR A 162     -27.384   9.114 -22.265  1.00  0.78           H  
ATOM   2354 3HG2 THR A 162     -25.808   8.928 -21.451  1.00  0.78           H  
ATOM   2355  N   PRO A 163     -25.754  12.459 -25.108  1.00  0.75           N  
ATOM   2356  CA  PRO A 163     -25.399  13.738 -25.693  1.00  0.75           C  
ATOM   2357  C   PRO A 163     -24.761  14.659 -24.644  1.00  0.75           C  
ATOM   2358  O   PRO A 163     -23.823  15.393 -24.940  1.00  0.75           O  
ATOM   2359  CB  PRO A 163     -26.768  14.229 -26.178  1.00  0.75           C  
ATOM   2360  CG  PRO A 163     -27.522  12.967 -26.512  1.00  0.75           C  
ATOM   2361  CD  PRO A 163     -27.117  11.985 -25.453  1.00  0.75           C  
ATOM   2362  HA  PRO A 163     -24.711  13.575 -26.523  1.00  0.75           H  
ATOM   2363 1HB  PRO A 163     -27.259  14.867 -25.424  1.00  0.75           H  
ATOM   2364 2HB  PRO A 163     -26.656  14.819 -27.072  1.00  0.75           H  
ATOM   2365 1HG  PRO A 163     -28.604  13.166 -26.512  1.00  0.75           H  
ATOM   2366 2HG  PRO A 163     -27.267  12.626 -27.521  1.00  0.75           H  
ATOM   2367 1HD  PRO A 163     -27.802  12.040 -24.602  1.00  0.75           H  
ATOM   2368 2HD  PRO A 163     -27.095  10.986 -25.920  1.00  0.75           H  
ATOM   2369  N   PHE A 164     -25.203  14.572 -23.389  1.00  0.73           N  
ATOM   2370  CA  PHE A 164     -24.592  15.374 -22.333  1.00  0.73           C  
ATOM   2371  C   PHE A 164     -23.122  15.020 -22.184  1.00  0.73           C  
ATOM   2372  O   PHE A 164     -22.250  15.902 -22.149  1.00  0.73           O  
ATOM   2373  CB  PHE A 164     -25.321  15.162 -21.009  1.00  0.73           C  
ATOM   2374  CG  PHE A 164     -24.707  15.890 -19.869  1.00  0.73           C  
ATOM   2375  CD1 PHE A 164     -24.977  17.221 -19.651  1.00  0.73           C  
ATOM   2376  CD2 PHE A 164     -23.835  15.245 -19.021  1.00  0.73           C  
ATOM   2377  CE1 PHE A 164     -24.399  17.892 -18.616  1.00  0.73           C  
ATOM   2378  CE2 PHE A 164     -23.252  15.913 -17.979  1.00  0.73           C  
ATOM   2379  CZ  PHE A 164     -23.536  17.239 -17.780  1.00  0.73           C  
ATOM   2380  H   PHE A 164     -25.971  13.960 -23.156  1.00  0.73           H  
ATOM   2381  HA  PHE A 164     -24.627  16.412 -22.620  1.00  0.73           H  
ATOM   2382 1HB  PHE A 164     -26.354  15.489 -21.104  1.00  0.73           H  
ATOM   2383 2HB  PHE A 164     -25.336  14.101 -20.766  1.00  0.73           H  
ATOM   2384  HD1 PHE A 164     -25.662  17.735 -20.304  1.00  0.73           H  
ATOM   2385  HD2 PHE A 164     -23.611  14.192 -19.188  1.00  0.73           H  
ATOM   2386  HE1 PHE A 164     -24.623  18.943 -18.460  1.00  0.73           H  
ATOM   2387  HE2 PHE A 164     -22.562  15.399 -17.311  1.00  0.73           H  
ATOM   2388  HZ  PHE A 164     -23.073  17.769 -16.960  1.00  0.73           H  
ATOM   2389  N   GLU A 165     -22.849  13.720 -22.077  1.00  0.71           N  
ATOM   2390  CA  GLU A 165     -21.485  13.231 -21.930  1.00  0.71           C  
ATOM   2391  C   GLU A 165     -20.639  13.570 -23.162  1.00  0.71           C  
ATOM   2392  O   GLU A 165     -19.458  13.897 -23.043  1.00  0.71           O  
ATOM   2393  CB  GLU A 165     -21.525  11.741 -21.618  1.00  0.71           C  
ATOM   2394  CG  GLU A 165     -22.050  11.463 -20.211  1.00  0.71           C  
ATOM   2395  CD  GLU A 165     -22.453  10.051 -19.954  1.00  0.71           C  
ATOM   2396  OE1 GLU A 165     -23.178   9.523 -20.773  1.00  0.71           O  
ATOM   2397  OE2 GLU A 165     -22.056   9.494 -18.957  1.00  0.71           O  
ATOM   2398  H   GLU A 165     -23.619  13.040 -22.103  1.00  0.71           H  
ATOM   2399  HA  GLU A 165     -21.040  13.730 -21.069  1.00  0.71           H  
ATOM   2400 1HB  GLU A 165     -22.143  11.218 -22.344  1.00  0.71           H  
ATOM   2401 2HB  GLU A 165     -20.520  11.344 -21.681  1.00  0.71           H  
ATOM   2402 1HG  GLU A 165     -21.279  11.744 -19.491  1.00  0.71           H  
ATOM   2403 2HG  GLU A 165     -22.909  12.107 -20.042  1.00  0.71           H  
ATOM   2404  N   VAL A 166     -21.253  13.562 -24.346  1.00  0.71           N  
ATOM   2405  CA  VAL A 166     -20.521  13.908 -25.566  1.00  0.71           C  
ATOM   2406  C   VAL A 166     -20.032  15.344 -25.490  1.00  0.71           C  
ATOM   2407  O   VAL A 166     -18.853  15.638 -25.723  1.00  0.71           O  
ATOM   2408  CB  VAL A 166     -21.435  13.761 -26.789  1.00  0.71           C  
ATOM   2409  CG1 VAL A 166     -20.751  14.309 -28.051  1.00  0.71           C  
ATOM   2410  CG2 VAL A 166     -21.784  12.333 -26.907  1.00  0.71           C  
ATOM   2411  H   VAL A 166     -22.233  13.269 -24.389  1.00  0.71           H  
ATOM   2412  HA  VAL A 166     -19.668  13.238 -25.667  1.00  0.71           H  
ATOM   2413  HB  VAL A 166     -22.333  14.340 -26.649  1.00  0.71           H  
ATOM   2414 1HG1 VAL A 166     -21.417  14.197 -28.906  1.00  0.71           H  
ATOM   2415 2HG1 VAL A 166     -20.519  15.365 -27.910  1.00  0.71           H  
ATOM   2416 3HG1 VAL A 166     -19.839  13.765 -28.231  1.00  0.71           H  
ATOM   2417 1HG2 VAL A 166     -22.428  12.152 -27.748  1.00  0.71           H  
ATOM   2418 2HG2 VAL A 166     -20.885  11.820 -27.020  1.00  0.71           H  
ATOM   2419 3HG2 VAL A 166     -22.270  11.997 -26.011  1.00  0.71           H  
ATOM   2420  N   VAL A 167     -20.931  16.234 -25.095  1.00  0.71           N  
ATOM   2421  CA  VAL A 167     -20.597  17.638 -24.980  1.00  0.71           C  
ATOM   2422  C   VAL A 167     -19.534  17.841 -23.920  1.00  0.71           C  
ATOM   2423  O   VAL A 167     -18.603  18.628 -24.100  1.00  0.71           O  
ATOM   2424  CB  VAL A 167     -21.826  18.454 -24.622  1.00  0.71           C  
ATOM   2425  CG1 VAL A 167     -21.419  19.856 -24.357  1.00  0.71           C  
ATOM   2426  CG2 VAL A 167     -22.791  18.376 -25.719  1.00  0.71           C  
ATOM   2427  H   VAL A 167     -21.888  15.927 -24.905  1.00  0.71           H  
ATOM   2428  HA  VAL A 167     -20.214  17.984 -25.939  1.00  0.71           H  
ATOM   2429  HB  VAL A 167     -22.280  18.058 -23.713  1.00  0.71           H  
ATOM   2430 1HG1 VAL A 167     -22.283  20.452 -24.102  1.00  0.71           H  
ATOM   2431 2HG1 VAL A 167     -20.714  19.854 -23.535  1.00  0.71           H  
ATOM   2432 3HG1 VAL A 167     -20.952  20.265 -25.249  1.00  0.71           H  
ATOM   2433 1HG2 VAL A 167     -23.671  18.964 -25.453  1.00  0.71           H  
ATOM   2434 2HG2 VAL A 167     -22.340  18.747 -26.599  1.00  0.71           H  
ATOM   2435 3HG2 VAL A 167     -23.069  17.367 -25.890  1.00  0.71           H  
ATOM   2436  N   SER A 168     -19.667  17.126 -22.806  1.00  0.73           N  
ATOM   2437  CA  SER A 168     -18.708  17.230 -21.726  1.00  0.73           C  
ATOM   2438  C   SER A 168     -17.310  16.829 -22.205  1.00  0.73           C  
ATOM   2439  O   SER A 168     -16.340  17.530 -21.943  1.00  0.73           O  
ATOM   2440  CB  SER A 168     -19.125  16.310 -20.611  1.00  0.73           C  
ATOM   2441  OG  SER A 168     -20.364  16.686 -20.078  1.00  0.73           O  
ATOM   2442  H   SER A 168     -20.473  16.510 -22.697  1.00  0.73           H  
ATOM   2443  HA  SER A 168     -18.684  18.262 -21.372  1.00  0.73           H  
ATOM   2444 1HB  SER A 168     -19.171  15.292 -20.972  1.00  0.73           H  
ATOM   2445 2HB  SER A 168     -18.376  16.339 -19.828  1.00  0.73           H  
ATOM   2446  HG  SER A 168     -21.015  16.603 -20.816  1.00  0.73           H  
ATOM   2447  N   LEU A 169     -17.201  15.761 -22.996  1.00  0.75           N  
ATOM   2448  CA  LEU A 169     -15.905  15.314 -23.525  1.00  0.75           C  
ATOM   2449  C   LEU A 169     -15.272  16.341 -24.449  1.00  0.75           C  
ATOM   2450  O   LEU A 169     -14.044  16.516 -24.470  1.00  0.75           O  
ATOM   2451  CB  LEU A 169     -16.067  13.967 -24.217  1.00  0.75           C  
ATOM   2452  CG  LEU A 169     -16.324  12.872 -23.242  1.00  0.75           C  
ATOM   2453  CD1 LEU A 169     -16.701  11.602 -23.956  1.00  0.75           C  
ATOM   2454  CD2 LEU A 169     -15.058  12.716 -22.399  1.00  0.75           C  
ATOM   2455  H   LEU A 169     -18.037  15.210 -23.200  1.00  0.75           H  
ATOM   2456  HA  LEU A 169     -15.235  15.168 -22.684  1.00  0.75           H  
ATOM   2457 1HB  LEU A 169     -16.913  14.023 -24.908  1.00  0.75           H  
ATOM   2458 2HB  LEU A 169     -15.164  13.735 -24.777  1.00  0.75           H  
ATOM   2459  HG  LEU A 169     -17.143  13.143 -22.606  1.00  0.75           H  
ATOM   2460 1HD1 LEU A 169     -16.884  10.814 -23.227  1.00  0.75           H  
ATOM   2461 2HD1 LEU A 169     -17.610  11.790 -24.526  1.00  0.75           H  
ATOM   2462 3HD1 LEU A 169     -15.912  11.310 -24.614  1.00  0.75           H  
ATOM   2463 1HD2 LEU A 169     -15.189  11.930 -21.667  1.00  0.75           H  
ATOM   2464 2HD2 LEU A 169     -14.228  12.471 -23.041  1.00  0.75           H  
ATOM   2465 3HD2 LEU A 169     -14.841  13.651 -21.885  1.00  0.75           H  
ATOM   2466  N   LEU A 170     -16.104  17.091 -25.164  1.00  0.76           N  
ATOM   2467  CA  LEU A 170     -15.604  18.116 -26.067  1.00  0.76           C  
ATOM   2468  C   LEU A 170     -15.052  19.314 -25.301  1.00  0.76           C  
ATOM   2469  O   LEU A 170     -14.387  20.177 -25.872  1.00  0.76           O  
ATOM   2470  CB  LEU A 170     -16.690  18.519 -27.045  1.00  0.76           C  
ATOM   2471  CG  LEU A 170     -17.052  17.407 -27.986  1.00  0.76           C  
ATOM   2472  CD1 LEU A 170     -18.193  17.792 -28.802  1.00  0.76           C  
ATOM   2473  CD2 LEU A 170     -15.865  17.105 -28.868  1.00  0.76           C  
ATOM   2474  H   LEU A 170     -17.109  16.898 -25.124  1.00  0.76           H  
ATOM   2475  HA  LEU A 170     -14.789  17.686 -26.647  1.00  0.76           H  
ATOM   2476 1HB  LEU A 170     -17.584  18.811 -26.494  1.00  0.76           H  
ATOM   2477 2HB  LEU A 170     -16.344  19.368 -27.639  1.00  0.76           H  
ATOM   2478  HG  LEU A 170     -17.317  16.526 -27.417  1.00  0.76           H  
ATOM   2479 1HD1 LEU A 170     -18.410  16.960 -29.456  1.00  0.76           H  
ATOM   2480 2HD1 LEU A 170     -19.045  18.001 -28.161  1.00  0.76           H  
ATOM   2481 3HD1 LEU A 170     -17.938  18.676 -29.391  1.00  0.76           H  
ATOM   2482 1HD2 LEU A 170     -16.115  16.297 -29.556  1.00  0.76           H  
ATOM   2483 2HD2 LEU A 170     -15.611  18.003 -29.441  1.00  0.76           H  
ATOM   2484 3HD2 LEU A 170     -15.014  16.811 -28.256  1.00  0.76           H  
ATOM   2485  N   ALA A 171     -15.240  19.337 -23.978  1.00  0.77           N  
ATOM   2486  CA  ALA A 171     -14.645  20.357 -23.138  1.00  0.77           C  
ATOM   2487  C   ALA A 171     -13.138  20.289 -23.279  1.00  0.77           C  
ATOM   2488  O   ALA A 171     -12.454  21.298 -23.123  1.00  0.77           O  
ATOM   2489  CB  ALA A 171     -15.012  20.172 -21.685  1.00  0.77           C  
ATOM   2490  H   ALA A 171     -15.790  18.617 -23.517  1.00  0.77           H  
ATOM   2491  HA  ALA A 171     -14.988  21.331 -23.485  1.00  0.77           H  
ATOM   2492 1HB  ALA A 171     -14.543  20.952 -21.103  1.00  0.77           H  
ATOM   2493 2HB  ALA A 171     -16.085  20.215 -21.558  1.00  0.77           H  
ATOM   2494 3HB  ALA A 171     -14.651  19.206 -21.346  1.00  0.77           H  
ATOM   2495  N   SER A 172     -12.599  19.092 -23.598  1.00  0.78           N  
ATOM   2496  CA  SER A 172     -11.162  18.891 -23.752  1.00  0.78           C  
ATOM   2497  C   SER A 172     -10.599  19.739 -24.871  1.00  0.78           C  
ATOM   2498  O   SER A 172      -9.399  19.985 -24.925  1.00  0.78           O  
ATOM   2499  CB  SER A 172     -10.827  17.433 -24.001  1.00  0.78           C  
ATOM   2500  OG  SER A 172     -11.383  16.976 -25.198  1.00  0.78           O  
ATOM   2501  H   SER A 172     -13.209  18.289 -23.758  1.00  0.78           H  
ATOM   2502  HA  SER A 172     -10.673  19.185 -22.829  1.00  0.78           H  
ATOM   2503 1HB  SER A 172      -9.746  17.334 -24.051  1.00  0.78           H  
ATOM   2504 2HB  SER A 172     -11.164  16.838 -23.199  1.00  0.78           H  
ATOM   2505  HG  SER A 172     -12.343  16.837 -25.014  1.00  0.78           H  
ATOM   2506  N   HIS A 173     -11.448  20.250 -25.759  1.00  0.78           N  
ATOM   2507  CA  HIS A 173     -10.946  21.088 -26.814  1.00  0.78           C  
ATOM   2508  C   HIS A 173     -10.369  22.389 -26.252  1.00  0.78           C  
ATOM   2509  O   HIS A 173      -9.516  23.020 -26.879  1.00  0.78           O  
ATOM   2510  CB  HIS A 173     -11.990  21.277 -27.909  1.00  0.78           C  
ATOM   2511  CG  HIS A 173     -12.098  20.031 -28.747  1.00  0.78           C  
ATOM   2512  ND1 HIS A 173     -13.012  19.875 -29.764  1.00  0.78           N  
ATOM   2513  CD2 HIS A 173     -11.378  18.880 -28.703  1.00  0.78           C  
ATOM   2514  CE1 HIS A 173     -12.849  18.689 -30.319  1.00  0.78           C  
ATOM   2515  NE2 HIS A 173     -11.861  18.058 -29.690  1.00  0.78           N  
ATOM   2516  H   HIS A 173     -12.449  20.075 -25.699  1.00  0.78           H  
ATOM   2517  HA  HIS A 173     -10.136  20.568 -27.289  1.00  0.78           H  
ATOM   2518 1HB  HIS A 173     -12.960  21.494 -27.470  1.00  0.78           H  
ATOM   2519 2HB  HIS A 173     -11.720  22.110 -28.546  1.00  0.78           H  
ATOM   2520  HD1 HIS A 173     -13.707  20.548 -30.104  1.00  0.78           H  
ATOM   2521  HD2 HIS A 173     -10.553  18.546 -28.065  1.00  0.78           H  
ATOM   2522  HE1 HIS A 173     -13.493  18.386 -31.150  1.00  0.78           H  
ATOM   2523  N   SER A 174     -10.750  22.765 -25.028  1.00  0.79           N  
ATOM   2524  CA  SER A 174     -10.205  23.962 -24.396  1.00  0.79           C  
ATOM   2525  C   SER A 174      -8.688  23.861 -24.266  1.00  0.79           C  
ATOM   2526  O   SER A 174      -7.987  24.869 -24.230  1.00  0.79           O  
ATOM   2527  CB  SER A 174     -10.776  24.125 -23.003  1.00  0.79           C  
ATOM   2528  OG  SER A 174     -12.137  24.370 -23.052  1.00  0.79           O  
ATOM   2529  H   SER A 174     -11.431  22.209 -24.506  1.00  0.79           H  
ATOM   2530  HA  SER A 174     -10.457  24.833 -25.004  1.00  0.79           H  
ATOM   2531 1HB  SER A 174     -10.586  23.226 -22.425  1.00  0.79           H  
ATOM   2532 2HB  SER A 174     -10.273  24.951 -22.501  1.00  0.79           H  
ATOM   2533  HG  SER A 174     -12.379  24.738 -22.184  1.00  0.79           H  
ATOM   2534  N   VAL A 175      -8.200  22.626 -24.161  1.00  0.82           N  
ATOM   2535  CA  VAL A 175      -6.802  22.294 -23.995  1.00  0.82           C  
ATOM   2536  C   VAL A 175      -6.338  21.397 -25.134  1.00  0.82           C  
ATOM   2537  O   VAL A 175      -5.623  20.421 -24.912  1.00  0.82           O  
ATOM   2538  CB  VAL A 175      -6.535  21.638 -22.626  1.00  0.82           C  
ATOM   2539  CG1 VAL A 175      -6.773  22.662 -21.494  1.00  0.82           C  
ATOM   2540  CG2 VAL A 175      -7.456  20.430 -22.447  1.00  0.82           C  
ATOM   2541  H   VAL A 175      -8.834  21.835 -24.253  1.00  0.82           H  
ATOM   2542  HA  VAL A 175      -6.220  23.216 -24.034  1.00  0.82           H  
ATOM   2543  HB  VAL A 175      -5.494  21.321 -22.576  1.00  0.82           H  
ATOM   2544 1HG1 VAL A 175      -6.570  22.199 -20.529  1.00  0.82           H  
ATOM   2545 2HG1 VAL A 175      -6.103  23.518 -21.633  1.00  0.82           H  
ATOM   2546 3HG1 VAL A 175      -7.802  23.003 -21.522  1.00  0.82           H  
ATOM   2547 1HG2 VAL A 175      -7.263  19.961 -21.482  1.00  0.82           H  
ATOM   2548 2HG2 VAL A 175      -8.497  20.757 -22.492  1.00  0.82           H  
ATOM   2549 3HG2 VAL A 175      -7.270  19.709 -23.247  1.00  0.82           H  
ATOM   2550  N   ALA A 176      -6.787  21.681 -26.357  1.00  0.86           N  
ATOM   2551  CA  ALA A 176      -6.336  20.886 -27.491  1.00  0.86           C  
ATOM   2552  C   ALA A 176      -6.115  21.748 -28.724  1.00  0.86           C  
ATOM   2553  O   ALA A 176      -6.602  22.887 -28.807  1.00  0.86           O  
ATOM   2554  CB  ALA A 176      -7.314  19.782 -27.806  1.00  0.86           C  
ATOM   2555  H   ALA A 176      -7.456  22.436 -26.495  1.00  0.86           H  
ATOM   2556  HA  ALA A 176      -5.396  20.442 -27.224  1.00  0.86           H  
ATOM   2557 1HB  ALA A 176      -6.933  19.184 -28.631  1.00  0.86           H  
ATOM   2558 2HB  ALA A 176      -7.449  19.150 -26.924  1.00  0.86           H  
ATOM   2559 3HB  ALA A 176      -8.236  20.199 -28.083  1.00  0.86           H  
ATOM   2560  N   ARG A 177      -5.351  21.190 -29.674  1.00  0.92           N  
ATOM   2561  CA  ARG A 177      -5.023  21.889 -30.906  1.00  0.92           C  
ATOM   2562  C   ARG A 177      -5.134  20.974 -32.127  1.00  0.92           C  
ATOM   2563  O   ARG A 177      -4.821  19.777 -32.092  1.00  0.92           O  
ATOM   2564  CB  ARG A 177      -3.589  22.421 -30.777  1.00  0.92           C  
ATOM   2565  CG  ARG A 177      -2.499  21.324 -30.744  1.00  0.92           C  
ATOM   2566  CD  ARG A 177      -1.135  21.834 -30.305  1.00  0.92           C  
ATOM   2567  NE  ARG A 177      -0.125  20.753 -30.310  1.00  0.92           N  
ATOM   2568  CZ  ARG A 177       0.714  20.501 -31.339  1.00  0.92           C  
ATOM   2569  NH1 ARG A 177       0.702  21.268 -32.353  1.00  0.92           N  
ATOM   2570  NH2 ARG A 177       1.550  19.500 -31.336  1.00  0.92           N  
ATOM   2571  H   ARG A 177      -4.989  20.261 -29.527  1.00  0.92           H  
ATOM   2572  HA  ARG A 177      -5.717  22.716 -31.040  1.00  0.92           H  
ATOM   2573 1HB  ARG A 177      -3.374  23.079 -31.615  1.00  0.92           H  
ATOM   2574 2HB  ARG A 177      -3.496  23.016 -29.867  1.00  0.92           H  
ATOM   2575 1HG  ARG A 177      -2.800  20.530 -30.062  1.00  0.92           H  
ATOM   2576 2HG  ARG A 177      -2.395  20.915 -31.753  1.00  0.92           H  
ATOM   2577 1HD  ARG A 177      -0.798  22.624 -30.979  1.00  0.92           H  
ATOM   2578 2HD  ARG A 177      -1.202  22.233 -29.291  1.00  0.92           H  
ATOM   2579  HE  ARG A 177      -0.085  20.131 -29.506  1.00  0.92           H  
ATOM   2580 1HH1 ARG A 177       0.079  22.054 -32.375  1.00  0.92           H  
ATOM   2581 2HH1 ARG A 177       1.321  21.090 -33.149  1.00  0.92           H  
ATOM   2582 1HH2 ARG A 177       1.590  18.841 -30.567  1.00  0.92           H  
ATOM   2583 2HH2 ARG A 177       2.156  19.347 -32.124  1.00  0.92           H  
ATOM   2584  N   ALA A 178      -5.522  21.566 -33.238  1.00  0.98           N  
ATOM   2585  CA  ALA A 178      -5.723  20.883 -34.501  1.00  0.98           C  
ATOM   2586  C   ALA A 178      -4.458  20.754 -35.301  1.00  0.98           C  
ATOM   2587  O   ALA A 178      -4.367  21.258 -36.422  1.00  0.98           O  
ATOM   2588  CB  ALA A 178      -6.700  21.667 -35.295  1.00  0.98           C  
ATOM   2589  H   ALA A 178      -5.704  22.562 -33.206  1.00  0.98           H  
ATOM   2590  HA  ALA A 178      -6.108  19.886 -34.297  1.00  0.98           H  
ATOM   2591 1HB  ALA A 178      -6.872  21.186 -36.209  1.00  0.98           H  
ATOM   2592 2HB  ALA A 178      -7.607  21.760 -34.775  1.00  0.98           H  
ATOM   2593 3HB  ALA A 178      -6.283  22.663 -35.475  1.00  0.98           H  
ATOM   2594  N   ASP A 179      -3.505  20.005 -34.789  1.00  1.06           N  
ATOM   2595  CA  ASP A 179      -2.197  20.049 -35.424  1.00  1.06           C  
ATOM   2596  C   ASP A 179      -2.113  19.612 -36.870  1.00  1.06           C  
ATOM   2597  O   ASP A 179      -1.251  20.099 -37.594  1.00  1.06           O  
ATOM   2598  CB  ASP A 179      -1.162  19.283 -34.632  1.00  1.06           C  
ATOM   2599  CG  ASP A 179       0.234  19.570 -35.159  1.00  1.06           C  
ATOM   2600  OD1 ASP A 179       0.585  20.744 -35.236  1.00  1.06           O  
ATOM   2601  OD2 ASP A 179       0.962  18.633 -35.486  1.00  1.06           O  
ATOM   2602  H   ASP A 179      -3.682  19.549 -33.890  1.00  1.06           H  
ATOM   2603  HA  ASP A 179      -1.899  21.077 -35.402  1.00  1.06           H  
ATOM   2604 1HB  ASP A 179      -1.225  19.551 -33.579  1.00  1.06           H  
ATOM   2605 2HB  ASP A 179      -1.359  18.213 -34.713  1.00  1.06           H  
ATOM   2606  N   LYS A 180      -2.950  18.680 -37.283  1.00  1.13           N  
ATOM   2607  CA  LYS A 180      -2.898  18.211 -38.658  1.00  1.13           C  
ATOM   2608  C   LYS A 180      -4.193  18.423 -39.427  1.00  1.13           C  
ATOM   2609  O   LYS A 180      -4.388  17.816 -40.479  1.00  1.13           O  
ATOM   2610  CB  LYS A 180      -2.454  16.759 -38.720  1.00  1.13           C  
ATOM   2611  CG  LYS A 180      -1.025  16.504 -38.187  1.00  1.13           C  
ATOM   2612  CD  LYS A 180       0.047  17.188 -39.031  1.00  1.13           C  
ATOM   2613  CE  LYS A 180       1.472  16.772 -38.604  1.00  1.13           C  
ATOM   2614  NZ  LYS A 180       1.815  17.221 -37.209  1.00  1.13           N  
ATOM   2615  H   LYS A 180      -3.633  18.314 -36.641  1.00  1.13           H  
ATOM   2616  HA  LYS A 180      -2.136  18.791 -39.177  1.00  1.13           H  
ATOM   2617 1HB  LYS A 180      -3.133  16.156 -38.128  1.00  1.13           H  
ATOM   2618 2HB  LYS A 180      -2.505  16.401 -39.746  1.00  1.13           H  
ATOM   2619 1HG  LYS A 180      -0.935  16.875 -37.165  1.00  1.13           H  
ATOM   2620 2HG  LYS A 180      -0.825  15.437 -38.183  1.00  1.13           H  
ATOM   2621 1HD  LYS A 180      -0.100  16.936 -40.080  1.00  1.13           H  
ATOM   2622 2HD  LYS A 180      -0.037  18.270 -38.924  1.00  1.13           H  
ATOM   2623 1HE  LYS A 180       1.561  15.687 -38.656  1.00  1.13           H  
ATOM   2624 2HE  LYS A 180       2.184  17.221 -39.295  1.00  1.13           H  
ATOM   2625 1HZ  LYS A 180       2.747  16.946 -36.970  1.00  1.13           H  
ATOM   2626 2HZ  LYS A 180       1.742  18.244 -37.104  1.00  1.13           H  
ATOM   2627 3HZ  LYS A 180       1.182  16.830 -36.527  1.00  1.13           H  
ATOM   2628  N   VAL A 181      -5.106  19.254 -38.911  1.00  1.19           N  
ATOM   2629  CA  VAL A 181      -6.343  19.461 -39.670  1.00  1.19           C  
ATOM   2630  C   VAL A 181      -6.041  20.272 -40.913  1.00  1.19           C  
ATOM   2631  O   VAL A 181      -6.514  19.945 -42.002  1.00  1.19           O  
ATOM   2632  CB  VAL A 181      -7.447  20.133 -38.839  1.00  1.19           C  
ATOM   2633  CG1 VAL A 181      -8.658  20.495 -39.722  1.00  1.19           C  
ATOM   2634  CG2 VAL A 181      -7.883  19.166 -37.730  1.00  1.19           C  
ATOM   2635  H   VAL A 181      -4.914  19.774 -38.051  1.00  1.19           H  
ATOM   2636  HA  VAL A 181      -6.720  18.490 -39.983  1.00  1.19           H  
ATOM   2637  HB  VAL A 181      -7.063  21.043 -38.418  1.00  1.19           H  
ATOM   2638 1HG1 VAL A 181      -9.428  20.971 -39.119  1.00  1.19           H  
ATOM   2639 2HG1 VAL A 181      -8.346  21.186 -40.511  1.00  1.19           H  
ATOM   2640 3HG1 VAL A 181      -9.069  19.593 -40.174  1.00  1.19           H  
ATOM   2641 1HG2 VAL A 181      -8.654  19.628 -37.128  1.00  1.19           H  
ATOM   2642 2HG2 VAL A 181      -8.275  18.254 -38.180  1.00  1.19           H  
ATOM   2643 3HG2 VAL A 181      -7.027  18.922 -37.101  1.00  1.19           H  
ATOM   2644  N   ASP A 182      -5.222  21.311 -40.749  1.00  1.25           N  
ATOM   2645  CA  ASP A 182      -4.824  22.170 -41.850  1.00  1.25           C  
ATOM   2646  C   ASP A 182      -3.302  22.324 -41.869  1.00  1.25           C  
ATOM   2647  O   ASP A 182      -2.697  23.020 -41.041  1.00  1.25           O  
ATOM   2648  CB  ASP A 182      -5.535  23.517 -41.776  1.00  1.25           C  
ATOM   2649  CG  ASP A 182      -5.217  24.447 -42.969  1.00  1.25           C  
ATOM   2650  OD1 ASP A 182      -4.096  24.438 -43.459  1.00  1.25           O  
ATOM   2651  OD2 ASP A 182      -6.111  25.138 -43.396  1.00  1.25           O  
ATOM   2652  H   ASP A 182      -4.874  21.502 -39.822  1.00  1.25           H  
ATOM   2653  HA  ASP A 182      -5.120  21.691 -42.783  1.00  1.25           H  
ATOM   2654 1HB  ASP A 182      -6.624  23.360 -41.740  1.00  1.25           H  
ATOM   2655 2HB  ASP A 182      -5.264  24.004 -40.864  1.00  1.25           H  
ATOM   2656  N   GLN A 183      -2.698  21.691 -42.868  1.00  1.30           N  
ATOM   2657  CA  GLN A 183      -1.251  21.578 -43.009  1.00  1.30           C  
ATOM   2658  C   GLN A 183      -0.561  22.849 -43.497  1.00  1.30           C  
ATOM   2659  O   GLN A 183       0.655  22.852 -43.690  1.00  1.30           O  
ATOM   2660  CB  GLN A 183      -0.917  20.428 -43.966  1.00  1.30           C  
ATOM   2661  CG  GLN A 183      -1.297  19.039 -43.448  1.00  1.30           C  
ATOM   2662  CD  GLN A 183      -0.980  17.939 -44.466  1.00  1.30           C  
ATOM   2663  OE1 GLN A 183      -0.914  18.196 -45.672  1.00  1.30           O  
ATOM   2664  NE2 GLN A 183      -0.780  16.716 -43.988  1.00  1.30           N  
ATOM   2665  H   GLN A 183      -3.283  21.205 -43.533  1.00  1.30           H  
ATOM   2666  HA  GLN A 183      -0.836  21.338 -42.027  1.00  1.30           H  
ATOM   2667 1HB  GLN A 183      -1.430  20.587 -44.914  1.00  1.30           H  
ATOM   2668 2HB  GLN A 183       0.154  20.428 -44.169  1.00  1.30           H  
ATOM   2669 1HG  GLN A 183      -0.731  18.840 -42.534  1.00  1.30           H  
ATOM   2670 2HG  GLN A 183      -2.369  19.015 -43.233  1.00  1.30           H  
ATOM   2671 1HE2 GLN A 183      -0.568  15.962 -44.612  1.00  1.30           H  
ATOM   2672 2HE2 GLN A 183      -0.843  16.546 -43.006  1.00  1.30           H  
ATOM   2673  N   THR A 184      -1.315  23.930 -43.723  1.00  1.32           N  
ATOM   2674  CA  THR A 184      -0.661  25.165 -44.124  1.00  1.32           C  
ATOM   2675  C   THR A 184      -0.406  26.030 -42.887  1.00  1.32           C  
ATOM   2676  O   THR A 184       0.278  27.053 -42.972  1.00  1.32           O  
ATOM   2677  CB  THR A 184      -1.473  25.958 -45.173  1.00  1.32           C  
ATOM   2678  OG1 THR A 184      -2.704  26.435 -44.625  1.00  1.32           O  
ATOM   2679  CG2 THR A 184      -1.793  25.045 -46.341  1.00  1.32           C  
ATOM   2680  H   THR A 184      -2.333  23.921 -43.582  1.00  1.32           H  
ATOM   2681  HA  THR A 184       0.304  24.925 -44.569  1.00  1.32           H  
ATOM   2682  HB  THR A 184      -0.887  26.805 -45.522  1.00  1.32           H  
ATOM   2683  HG1 THR A 184      -3.220  25.685 -44.253  1.00  1.32           H  
ATOM   2684 1HG2 THR A 184      -2.361  25.595 -47.089  1.00  1.32           H  
ATOM   2685 2HG2 THR A 184      -0.868  24.677 -46.781  1.00  1.32           H  
ATOM   2686 3HG2 THR A 184      -2.388  24.202 -45.979  1.00  1.32           H  
ATOM   2687  N   ILE A 185      -0.971  25.624 -41.736  1.00  1.30           N  
ATOM   2688  CA  ILE A 185      -0.827  26.390 -40.500  1.00  1.30           C  
ATOM   2689  C   ILE A 185      -0.229  25.632 -39.309  1.00  1.30           C  
ATOM   2690  O   ILE A 185       0.562  26.219 -38.567  1.00  1.30           O  
ATOM   2691  CB  ILE A 185      -2.185  27.026 -40.127  1.00  1.30           C  
ATOM   2692  CG1 ILE A 185      -3.266  25.961 -39.933  1.00  1.30           C  
ATOM   2693  CG2 ILE A 185      -2.605  28.034 -41.137  1.00  1.30           C  
ATOM   2694  CD1 ILE A 185      -4.567  26.496 -39.451  1.00  1.30           C  
ATOM   2695  H   ILE A 185      -1.520  24.764 -41.716  1.00  1.30           H  
ATOM   2696  HA  ILE A 185      -0.151  27.216 -40.707  1.00  1.30           H  
ATOM   2697  HB  ILE A 185      -2.054  27.514 -39.179  1.00  1.30           H  
ATOM   2698 1HG1 ILE A 185      -3.420  25.456 -40.877  1.00  1.30           H  
ATOM   2699 2HG1 ILE A 185      -2.940  25.242 -39.198  1.00  1.30           H  
ATOM   2700 1HG2 ILE A 185      -3.527  28.483 -40.808  1.00  1.30           H  
ATOM   2701 2HG2 ILE A 185      -1.836  28.801 -41.230  1.00  1.30           H  
ATOM   2702 3HG2 ILE A 185      -2.750  27.545 -42.095  1.00  1.30           H  
ATOM   2703 1HD1 ILE A 185      -5.275  25.692 -39.339  1.00  1.30           H  
ATOM   2704 2HD1 ILE A 185      -4.437  26.982 -38.513  1.00  1.30           H  
ATOM   2705 3HD1 ILE A 185      -4.944  27.202 -40.180  1.00  1.30           H  
ATOM   2706  N   ASP A 186      -0.540  24.334 -39.169  1.00  1.25           N  
ATOM   2707  CA  ASP A 186      -0.127  23.532 -38.004  1.00  1.25           C  
ATOM   2708  C   ASP A 186      -0.599  24.131 -36.658  1.00  1.25           C  
ATOM   2709  O   ASP A 186      -0.984  25.296 -36.559  1.00  1.25           O  
ATOM   2710  CB  ASP A 186       1.410  23.360 -37.935  1.00  1.25           C  
ATOM   2711  CG  ASP A 186       2.043  22.506 -39.072  1.00  1.25           C  
ATOM   2712  OD1 ASP A 186       1.332  21.846 -39.795  1.00  1.25           O  
ATOM   2713  OD2 ASP A 186       3.251  22.532 -39.188  1.00  1.25           O  
ATOM   2714  H   ASP A 186      -1.159  23.899 -39.855  1.00  1.25           H  
ATOM   2715  HA  ASP A 186      -0.575  22.542 -38.098  1.00  1.25           H  
ATOM   2716 1HB  ASP A 186       1.900  24.326 -37.915  1.00  1.25           H  
ATOM   2717 2HB  ASP A 186       1.656  22.869 -36.986  1.00  1.25           H  
ATOM   2718  N   ALA A 187      -0.681  23.277 -35.643  1.00  1.15           N  
ATOM   2719  CA  ALA A 187      -0.968  23.600 -34.241  1.00  1.15           C  
ATOM   2720  C   ALA A 187      -2.093  24.581 -33.907  1.00  1.15           C  
ATOM   2721  O   ALA A 187      -2.109  25.090 -32.792  1.00  1.15           O  
ATOM   2722  CB  ALA A 187       0.294  24.172 -33.637  1.00  1.15           C  
ATOM   2723  H   ALA A 187      -0.386  22.305 -35.804  1.00  1.15           H  
ATOM   2724  HA  ALA A 187      -1.218  22.658 -33.758  1.00  1.15           H  
ATOM   2725 1HB  ALA A 187       0.146  24.346 -32.572  1.00  1.15           H  
ATOM   2726 2HB  ALA A 187       1.123  23.486 -33.782  1.00  1.15           H  
ATOM   2727 3HB  ALA A 187       0.521  25.116 -34.137  1.00  1.15           H  
ATOM   2728  N   ALA A 188      -3.059  24.827 -34.766  1.00  1.05           N  
ATOM   2729  CA  ALA A 188      -4.045  25.834 -34.386  1.00  1.05           C  
ATOM   2730  C   ALA A 188      -4.862  25.390 -33.157  1.00  1.05           C  
ATOM   2731  O   ALA A 188      -5.429  24.303 -33.175  1.00  1.05           O  
ATOM   2732  CB  ALA A 188      -4.972  26.115 -35.538  1.00  1.05           C  
ATOM   2733  H   ALA A 188      -3.059  24.392 -35.680  1.00  1.05           H  
ATOM   2734  HA  ALA A 188      -3.494  26.740 -34.172  1.00  1.05           H  
ATOM   2735 1HB  ALA A 188      -5.679  26.908 -35.260  1.00  1.05           H  
ATOM   2736 2HB  ALA A 188      -4.391  26.427 -36.381  1.00  1.05           H  
ATOM   2737 3HB  ALA A 188      -5.514  25.210 -35.782  1.00  1.05           H  
ATOM   2738  N   PRO A 189      -4.989  26.208 -32.095  1.00  0.97           N  
ATOM   2739  CA  PRO A 189      -5.726  25.914 -30.874  1.00  0.97           C  
ATOM   2740  C   PRO A 189      -7.219  25.957 -31.117  1.00  0.97           C  
ATOM   2741  O   PRO A 189      -7.670  26.661 -32.023  1.00  0.97           O  
ATOM   2742  CB  PRO A 189      -5.262  27.028 -29.932  1.00  0.97           C  
ATOM   2743  CG  PRO A 189      -4.897  28.169 -30.842  1.00  0.97           C  
ATOM   2744  CD  PRO A 189      -4.338  27.521 -32.090  1.00  0.97           C  
ATOM   2745  HA  PRO A 189      -5.421  24.936 -30.487  1.00  0.97           H  
ATOM   2746 1HB  PRO A 189      -6.053  27.279 -29.222  1.00  0.97           H  
ATOM   2747 2HB  PRO A 189      -4.401  26.679 -29.340  1.00  0.97           H  
ATOM   2748 1HG  PRO A 189      -5.770  28.810 -31.036  1.00  0.97           H  
ATOM   2749 2HG  PRO A 189      -4.147  28.797 -30.350  1.00  0.97           H  
ATOM   2750 1HD  PRO A 189      -4.641  28.111 -32.949  1.00  0.97           H  
ATOM   2751 2HD  PRO A 189      -3.254  27.405 -32.019  1.00  0.97           H  
ATOM   2752  N   PHE A 190      -7.993  25.298 -30.250  1.00  0.91           N  
ATOM   2753  CA  PHE A 190      -9.455  25.394 -30.358  1.00  0.91           C  
ATOM   2754  C   PHE A 190     -10.068  26.427 -29.403  1.00  0.91           C  
ATOM   2755  O   PHE A 190     -11.288  26.502 -29.258  1.00  0.91           O  
ATOM   2756  CB  PHE A 190     -10.117  24.065 -30.046  1.00  0.91           C  
ATOM   2757  CG  PHE A 190      -9.772  22.950 -30.948  1.00  0.91           C  
ATOM   2758  CD1 PHE A 190      -9.203  21.826 -30.420  1.00  0.91           C  
ATOM   2759  CD2 PHE A 190      -9.984  23.012 -32.297  1.00  0.91           C  
ATOM   2760  CE1 PHE A 190      -8.857  20.765 -31.208  1.00  0.91           C  
ATOM   2761  CE2 PHE A 190      -9.641  21.970 -33.092  1.00  0.91           C  
ATOM   2762  CZ  PHE A 190      -9.075  20.833 -32.545  1.00  0.91           C  
ATOM   2763  H   PHE A 190      -7.568  24.677 -29.555  1.00  0.91           H  
ATOM   2764  HA  PHE A 190      -9.704  25.683 -31.375  1.00  0.91           H  
ATOM   2765 1HB  PHE A 190      -9.837  23.779 -29.061  1.00  0.91           H  
ATOM   2766 2HB  PHE A 190     -11.198  24.188 -30.053  1.00  0.91           H  
ATOM   2767  HD1 PHE A 190      -9.037  21.797 -29.350  1.00  0.91           H  
ATOM   2768  HD2 PHE A 190     -10.424  23.899 -32.725  1.00  0.91           H  
ATOM   2769  HE1 PHE A 190      -8.408  19.875 -30.770  1.00  0.91           H  
ATOM   2770  HE2 PHE A 190      -9.807  22.033 -34.163  1.00  0.91           H  
ATOM   2771  HZ  PHE A 190      -8.798  19.997 -33.185  1.00  0.91           H  
ATOM   2772  N   ASP A 191      -9.214  27.204 -28.745  1.00  0.88           N  
ATOM   2773  CA  ASP A 191      -9.612  28.273 -27.821  1.00  0.88           C  
ATOM   2774  C   ASP A 191      -8.481  29.277 -27.668  1.00  0.88           C  
ATOM   2775  O   ASP A 191      -7.338  29.027 -28.044  1.00  0.88           O  
ATOM   2776  CB  ASP A 191     -10.036  27.710 -26.441  1.00  0.88           C  
ATOM   2777  CG  ASP A 191     -10.927  28.671 -25.459  1.00  0.88           C  
ATOM   2778  OD1 ASP A 191     -10.920  29.905 -25.626  1.00  0.88           O  
ATOM   2779  OD2 ASP A 191     -11.556  28.142 -24.557  1.00  0.88           O  
ATOM   2780  H   ASP A 191      -8.234  27.059 -28.919  1.00  0.88           H  
ATOM   2781  HA  ASP A 191     -10.468  28.799 -28.246  1.00  0.88           H  
ATOM   2782 1HB  ASP A 191     -10.616  26.798 -26.609  1.00  0.88           H  
ATOM   2783 2HB  ASP A 191      -9.140  27.407 -25.892  1.00  0.88           H  
ATOM   2784  N   SER A 192      -8.810  30.381 -27.031  1.00  0.87           N  
ATOM   2785  CA  SER A 192      -7.920  31.488 -26.765  1.00  0.87           C  
ATOM   2786  C   SER A 192      -6.983  31.283 -25.581  1.00  0.87           C  
ATOM   2787  O   SER A 192      -6.030  32.042 -25.393  1.00  0.87           O  
ATOM   2788  CB  SER A 192      -8.784  32.707 -26.566  1.00  0.87           C  
ATOM   2789  OG  SER A 192      -9.617  32.549 -25.443  1.00  0.87           O  
ATOM   2790  H   SER A 192      -9.773  30.465 -26.723  1.00  0.87           H  
ATOM   2791  HA  SER A 192      -7.323  31.633 -27.656  1.00  0.87           H  
ATOM   2792 1HB  SER A 192      -8.165  33.578 -26.435  1.00  0.87           H  
ATOM   2793 2HB  SER A 192      -9.392  32.865 -27.457  1.00  0.87           H  
ATOM   2794  HG  SER A 192     -10.066  31.656 -25.569  1.00  0.87           H  
ATOM   2795  N   THR A 193      -7.262  30.262 -24.785  1.00  0.88           N  
ATOM   2796  CA  THR A 193      -6.480  29.967 -23.597  1.00  0.88           C  
ATOM   2797  C   THR A 193      -6.085  28.490 -23.550  1.00  0.88           C  
ATOM   2798  O   THR A 193      -6.539  27.775 -22.663  1.00  0.88           O  
ATOM   2799  CB  THR A 193      -7.251  30.316 -22.312  1.00  0.88           C  
ATOM   2800  OG1 THR A 193      -8.490  29.623 -22.285  1.00  0.88           O  
ATOM   2801  CG2 THR A 193      -7.520  31.797 -22.220  1.00  0.88           C  
ATOM   2802  H   THR A 193      -8.061  29.684 -25.015  1.00  0.88           H  
ATOM   2803  HA  THR A 193      -5.593  30.590 -23.601  1.00  0.88           H  
ATOM   2804  HB  THR A 193      -6.659  30.011 -21.449  1.00  0.88           H  
ATOM   2805  HG1 THR A 193      -8.881  29.704 -21.377  1.00  0.88           H  
ATOM   2806 1HG2 THR A 193      -8.058  32.002 -21.294  1.00  0.88           H  
ATOM   2807 2HG2 THR A 193      -6.579  32.339 -22.225  1.00  0.88           H  
ATOM   2808 3HG2 THR A 193      -8.127  32.115 -23.064  1.00  0.88           H  
ATOM   2809  N   PRO A 194      -5.188  28.011 -24.434  1.00  0.88           N  
ATOM   2810  CA  PRO A 194      -4.832  26.607 -24.603  1.00  0.88           C  
ATOM   2811  C   PRO A 194      -4.238  25.984 -23.342  1.00  0.88           C  
ATOM   2812  O   PRO A 194      -4.235  24.774 -23.178  1.00  0.88           O  
ATOM   2813  CB  PRO A 194      -3.804  26.666 -25.748  1.00  0.88           C  
ATOM   2814  CG  PRO A 194      -3.280  28.084 -25.752  1.00  0.88           C  
ATOM   2815  CD  PRO A 194      -4.453  28.925 -25.344  1.00  0.88           C  
ATOM   2816  HA  PRO A 194      -5.730  26.047 -24.912  1.00  0.88           H  
ATOM   2817 1HB  PRO A 194      -2.997  25.965 -25.574  1.00  0.88           H  
ATOM   2818 2HB  PRO A 194      -4.282  26.382 -26.700  1.00  0.88           H  
ATOM   2819 1HG  PRO A 194      -2.428  28.173 -25.068  1.00  0.88           H  
ATOM   2820 2HG  PRO A 194      -2.906  28.352 -26.758  1.00  0.88           H  
ATOM   2821 1HD  PRO A 194      -4.073  29.813 -24.848  1.00  0.88           H  
ATOM   2822 2HD  PRO A 194      -5.066  29.169 -26.231  1.00  0.88           H  
ATOM   2823  N   PHE A 195      -3.744  26.823 -22.456  1.00  0.86           N  
ATOM   2824  CA  PHE A 195      -3.131  26.405 -21.213  1.00  0.86           C  
ATOM   2825  C   PHE A 195      -4.085  26.211 -20.026  1.00  0.86           C  
ATOM   2826  O   PHE A 195      -3.634  25.802 -18.963  1.00  0.86           O  
ATOM   2827  CB  PHE A 195      -2.094  27.452 -20.862  1.00  0.86           C  
ATOM   2828  CG  PHE A 195      -2.672  28.842 -20.953  1.00  0.86           C  
ATOM   2829  CD1 PHE A 195      -3.387  29.392 -19.926  1.00  0.86           C  
ATOM   2830  CD2 PHE A 195      -2.500  29.588 -22.109  1.00  0.86           C  
ATOM   2831  CE1 PHE A 195      -3.935  30.657 -20.029  1.00  0.86           C  
ATOM   2832  CE2 PHE A 195      -3.035  30.851 -22.223  1.00  0.86           C  
ATOM   2833  CZ  PHE A 195      -3.757  31.389 -21.181  1.00  0.86           C  
ATOM   2834  H   PHE A 195      -3.785  27.812 -22.642  1.00  0.86           H  
ATOM   2835  HA  PHE A 195      -2.624  25.456 -21.399  1.00  0.86           H  
ATOM   2836 1HB  PHE A 195      -1.729  27.287 -19.851  1.00  0.86           H  
ATOM   2837 2HB  PHE A 195      -1.264  27.401 -21.524  1.00  0.86           H  
ATOM   2838  HD1 PHE A 195      -3.517  28.811 -19.028  1.00  0.86           H  
ATOM   2839  HD2 PHE A 195      -1.934  29.164 -22.933  1.00  0.86           H  
ATOM   2840  HE1 PHE A 195      -4.505  31.067 -19.196  1.00  0.86           H  
ATOM   2841  HE2 PHE A 195      -2.890  31.428 -23.138  1.00  0.86           H  
ATOM   2842  HZ  PHE A 195      -4.179  32.389 -21.268  1.00  0.86           H  
ATOM   2843  N   THR A 196      -5.377  26.514 -20.186  1.00  0.83           N  
ATOM   2844  CA  THR A 196      -6.345  26.377 -19.082  1.00  0.83           C  
ATOM   2845  C   THR A 196      -7.649  25.677 -19.473  1.00  0.83           C  
ATOM   2846  O   THR A 196      -8.202  25.887 -20.547  1.00  0.83           O  
ATOM   2847  CB  THR A 196      -6.659  27.740 -18.429  1.00  0.83           C  
ATOM   2848  OG1 THR A 196      -5.457  28.279 -17.881  1.00  0.83           O  
ATOM   2849  CG2 THR A 196      -7.698  27.610 -17.307  1.00  0.83           C  
ATOM   2850  H   THR A 196      -5.713  26.856 -21.090  1.00  0.83           H  
ATOM   2851  HA  THR A 196      -5.883  25.764 -18.306  1.00  0.83           H  
ATOM   2852  HB  THR A 196      -7.041  28.424 -19.192  1.00  0.83           H  
ATOM   2853  HG1 THR A 196      -5.060  27.626 -17.293  1.00  0.83           H  
ATOM   2854 1HG2 THR A 196      -7.888  28.590 -16.886  1.00  0.83           H  
ATOM   2855 2HG2 THR A 196      -8.629  27.227 -17.698  1.00  0.83           H  
ATOM   2856 3HG2 THR A 196      -7.333  26.948 -16.531  1.00  0.83           H  
ATOM   2857  N   PHE A 197      -8.170  24.841 -18.577  1.00  0.79           N  
ATOM   2858  CA  PHE A 197      -9.425  24.168 -18.859  1.00  0.79           C  
ATOM   2859  C   PHE A 197     -10.580  25.129 -18.590  1.00  0.79           C  
ATOM   2860  O   PHE A 197     -11.255  25.051 -17.561  1.00  0.79           O  
ATOM   2861  CB  PHE A 197      -9.538  22.942 -17.963  1.00  0.79           C  
ATOM   2862  CG  PHE A 197     -10.512  21.907 -18.415  1.00  0.79           C  
ATOM   2863  CD1 PHE A 197     -10.565  21.590 -19.736  1.00  0.79           C  
ATOM   2864  CD2 PHE A 197     -11.334  21.212 -17.532  1.00  0.79           C  
ATOM   2865  CE1 PHE A 197     -11.401  20.623 -20.177  1.00  0.79           C  
ATOM   2866  CE2 PHE A 197     -12.189  20.239 -17.997  1.00  0.79           C  
ATOM   2867  CZ  PHE A 197     -12.207  19.946 -19.324  1.00  0.79           C  
ATOM   2868  H   PHE A 197      -7.695  24.683 -17.690  1.00  0.79           H  
ATOM   2869  HA  PHE A 197      -9.437  23.851 -19.904  1.00  0.79           H  
ATOM   2870 1HB  PHE A 197      -8.569  22.505 -17.868  1.00  0.79           H  
ATOM   2871 2HB  PHE A 197      -9.848  23.256 -16.938  1.00  0.79           H  
ATOM   2872  HD1 PHE A 197      -9.922  22.128 -20.435  1.00  0.79           H  
ATOM   2873  HD2 PHE A 197     -11.299  21.443 -16.469  1.00  0.79           H  
ATOM   2874  HE1 PHE A 197     -11.412  20.404 -21.204  1.00  0.79           H  
ATOM   2875  HE2 PHE A 197     -12.841  19.701 -17.333  1.00  0.79           H  
ATOM   2876  HZ  PHE A 197     -12.873  19.191 -19.718  1.00  0.79           H  
ATOM   2877  N   ASP A 198     -10.758  26.057 -19.528  1.00  0.76           N  
ATOM   2878  CA  ASP A 198     -11.792  27.085 -19.491  1.00  0.76           C  
ATOM   2879  C   ASP A 198     -13.046  26.663 -20.219  1.00  0.76           C  
ATOM   2880  O   ASP A 198     -13.065  25.698 -20.981  1.00  0.76           O  
ATOM   2881  CB  ASP A 198     -11.290  28.412 -20.072  1.00  0.76           C  
ATOM   2882  CG  ASP A 198     -10.346  29.183 -19.168  1.00  0.76           C  
ATOM   2883  OD1 ASP A 198     -10.546  29.162 -17.973  1.00  0.76           O  
ATOM   2884  OD2 ASP A 198      -9.432  29.782 -19.678  1.00  0.76           O  
ATOM   2885  H   ASP A 198     -10.092  26.043 -20.307  1.00  0.76           H  
ATOM   2886  HA  ASP A 198     -12.061  27.263 -18.449  1.00  0.76           H  
ATOM   2887 1HB  ASP A 198     -10.774  28.209 -21.021  1.00  0.76           H  
ATOM   2888 2HB  ASP A 198     -12.132  29.060 -20.301  1.00  0.76           H  
ATOM   2889  N   THR A 199     -14.103  27.421 -20.001  1.00  0.73           N  
ATOM   2890  CA  THR A 199     -15.377  27.212 -20.667  1.00  0.73           C  
ATOM   2891  C   THR A 199     -15.534  28.065 -21.929  1.00  0.73           C  
ATOM   2892  O   THR A 199     -16.545  27.996 -22.639  1.00  0.73           O  
ATOM   2893  CB  THR A 199     -16.499  27.557 -19.713  1.00  0.73           C  
ATOM   2894  OG1 THR A 199     -16.313  28.891 -19.275  1.00  0.73           O  
ATOM   2895  CG2 THR A 199     -16.568  26.640 -18.521  1.00  0.73           C  
ATOM   2896  H   THR A 199     -14.029  28.183 -19.343  1.00  0.73           H  
ATOM   2897  HA  THR A 199     -15.454  26.160 -20.947  1.00  0.73           H  
ATOM   2898  HB  THR A 199     -17.408  27.519 -20.265  1.00  0.73           H  
ATOM   2899  HG1 THR A 199     -17.188  29.299 -19.209  1.00  0.73           H  
ATOM   2900 1HG2 THR A 199     -17.401  26.952 -17.887  1.00  0.73           H  
ATOM   2901 2HG2 THR A 199     -16.743  25.634 -18.861  1.00  0.73           H  
ATOM   2902 3HG2 THR A 199     -15.642  26.688 -17.959  1.00  0.73           H  
ATOM   2903  N   GLN A 200     -14.512  28.846 -22.244  1.00  0.71           N  
ATOM   2904  CA  GLN A 200     -14.608  29.710 -23.403  1.00  0.71           C  
ATOM   2905  C   GLN A 200     -14.819  28.924 -24.683  1.00  0.71           C  
ATOM   2906  O   GLN A 200     -15.554  29.390 -25.540  1.00  0.71           O  
ATOM   2907  CB  GLN A 200     -13.408  30.639 -23.524  1.00  0.71           C  
ATOM   2908  CG  GLN A 200     -13.369  31.727 -22.484  1.00  0.71           C  
ATOM   2909  CD  GLN A 200     -12.187  32.609 -22.692  1.00  0.71           C  
ATOM   2910  OE1 GLN A 200     -12.054  33.653 -22.036  1.00  0.71           O  
ATOM   2911  NE2 GLN A 200     -11.321  32.215 -23.628  1.00  0.71           N  
ATOM   2912  H   GLN A 200     -13.683  28.854 -21.670  1.00  0.71           H  
ATOM   2913  HA  GLN A 200     -15.483  30.347 -23.270  1.00  0.71           H  
ATOM   2914 1HB  GLN A 200     -12.493  30.060 -23.416  1.00  0.71           H  
ATOM   2915 2HB  GLN A 200     -13.388  31.093 -24.518  1.00  0.71           H  
ATOM   2916 1HG  GLN A 200     -14.273  32.334 -22.583  1.00  0.71           H  
ATOM   2917 2HG  GLN A 200     -13.317  31.285 -21.488  1.00  0.71           H  
ATOM   2918 1HE2 GLN A 200     -10.513  32.776 -23.860  1.00  0.71           H  
ATOM   2919 2HE2 GLN A 200     -11.463  31.339 -24.161  1.00  0.71           H  
ATOM   2920  N   VAL A 201     -14.300  27.697 -24.790  1.00  0.70           N  
ATOM   2921  CA  VAL A 201     -14.517  26.914 -26.002  1.00  0.70           C  
ATOM   2922  C   VAL A 201     -16.008  26.716 -26.275  1.00  0.70           C  
ATOM   2923  O   VAL A 201     -16.419  26.575 -27.418  1.00  0.70           O  
ATOM   2924  CB  VAL A 201     -13.836  25.527 -25.915  1.00  0.70           C  
ATOM   2925  CG1 VAL A 201     -14.569  24.584 -24.928  1.00  0.70           C  
ATOM   2926  CG2 VAL A 201     -13.785  24.910 -27.301  1.00  0.70           C  
ATOM   2927  H   VAL A 201     -13.683  27.351 -24.063  1.00  0.70           H  
ATOM   2928  HA  VAL A 201     -14.072  27.455 -26.836  1.00  0.70           H  
ATOM   2929  HB  VAL A 201     -12.822  25.669 -25.534  1.00  0.70           H  
ATOM   2930 1HG1 VAL A 201     -14.036  23.630 -24.877  1.00  0.70           H  
ATOM   2931 2HG1 VAL A 201     -14.584  25.039 -23.936  1.00  0.70           H  
ATOM   2932 3HG1 VAL A 201     -15.584  24.402 -25.262  1.00  0.70           H  
ATOM   2933 1HG2 VAL A 201     -13.278  23.952 -27.243  1.00  0.70           H  
ATOM   2934 2HG2 VAL A 201     -14.798  24.764 -27.675  1.00  0.70           H  
ATOM   2935 3HG2 VAL A 201     -13.240  25.571 -27.968  1.00  0.70           H  
ATOM   2936  N   PHE A 202     -16.850  26.731 -25.246  1.00  0.69           N  
ATOM   2937  CA  PHE A 202     -18.265  26.543 -25.499  1.00  0.69           C  
ATOM   2938  C   PHE A 202     -18.806  27.814 -26.121  1.00  0.69           C  
ATOM   2939  O   PHE A 202     -19.609  27.791 -27.063  1.00  0.69           O  
ATOM   2940  CB  PHE A 202     -18.961  26.216 -24.192  1.00  0.69           C  
ATOM   2941  CG  PHE A 202     -18.622  24.857 -23.718  1.00  0.69           C  
ATOM   2942  CD1 PHE A 202     -17.519  24.628 -22.933  1.00  0.69           C  
ATOM   2943  CD2 PHE A 202     -19.399  23.806 -24.052  1.00  0.69           C  
ATOM   2944  CE1 PHE A 202     -17.207  23.353 -22.528  1.00  0.69           C  
ATOM   2945  CE2 PHE A 202     -19.096  22.547 -23.658  1.00  0.69           C  
ATOM   2946  CZ  PHE A 202     -18.006  22.304 -22.900  1.00  0.69           C  
ATOM   2947  H   PHE A 202     -16.519  26.909 -24.299  1.00  0.69           H  
ATOM   2948  HA  PHE A 202     -18.390  25.724 -26.199  1.00  0.69           H  
ATOM   2949 1HB  PHE A 202     -18.670  26.927 -23.427  1.00  0.69           H  
ATOM   2950 2HB  PHE A 202     -20.044  26.282 -24.314  1.00  0.69           H  
ATOM   2951  HD1 PHE A 202     -16.887  25.467 -22.655  1.00  0.69           H  
ATOM   2952  HD2 PHE A 202     -20.276  23.987 -24.646  1.00  0.69           H  
ATOM   2953  HE1 PHE A 202     -16.334  23.178 -21.931  1.00  0.69           H  
ATOM   2954  HE2 PHE A 202     -19.718  21.754 -23.951  1.00  0.69           H  
ATOM   2955  HZ  PHE A 202     -17.780  21.287 -22.595  1.00  0.69           H  
ATOM   2956  N   LEU A 203     -18.316  28.936 -25.611  1.00  0.68           N  
ATOM   2957  CA  LEU A 203     -18.758  30.229 -26.101  1.00  0.68           C  
ATOM   2958  C   LEU A 203     -18.284  30.422 -27.543  1.00  0.68           C  
ATOM   2959  O   LEU A 203     -19.049  30.836 -28.416  1.00  0.68           O  
ATOM   2960  CB  LEU A 203     -18.175  31.345 -25.244  1.00  0.68           C  
ATOM   2961  CG  LEU A 203     -18.630  32.721 -25.580  1.00  0.68           C  
ATOM   2962  CD1 LEU A 203     -20.131  32.782 -25.368  1.00  0.68           C  
ATOM   2963  CD2 LEU A 203     -17.885  33.692 -24.719  1.00  0.68           C  
ATOM   2964  H   LEU A 203     -17.633  28.870 -24.848  1.00  0.68           H  
ATOM   2965  HA  LEU A 203     -19.844  30.268 -26.070  1.00  0.68           H  
ATOM   2966 1HB  LEU A 203     -18.407  31.153 -24.205  1.00  0.68           H  
ATOM   2967 2HB  LEU A 203     -17.093  31.338 -25.356  1.00  0.68           H  
ATOM   2968  HG  LEU A 203     -18.432  32.942 -26.627  1.00  0.68           H  
ATOM   2969 1HD1 LEU A 203     -20.495  33.755 -25.600  1.00  0.68           H  
ATOM   2970 2HD1 LEU A 203     -20.620  32.049 -26.011  1.00  0.68           H  
ATOM   2971 3HD1 LEU A 203     -20.346  32.558 -24.332  1.00  0.68           H  
ATOM   2972 1HD2 LEU A 203     -18.217  34.692 -24.931  1.00  0.68           H  
ATOM   2973 2HD2 LEU A 203     -18.060  33.457 -23.692  1.00  0.68           H  
ATOM   2974 3HD2 LEU A 203     -16.814  33.609 -24.921  1.00  0.68           H  
ATOM   2975  N   GLU A 204     -17.016  30.084 -27.788  1.00  0.67           N  
ATOM   2976  CA  GLU A 204     -16.386  30.280 -29.086  1.00  0.67           C  
ATOM   2977  C   GLU A 204     -17.045  29.424 -30.138  1.00  0.67           C  
ATOM   2978  O   GLU A 204     -17.165  29.830 -31.296  1.00  0.67           O  
ATOM   2979  CB  GLU A 204     -14.895  29.952 -29.033  1.00  0.67           C  
ATOM   2980  CG  GLU A 204     -14.082  30.899 -28.169  1.00  0.67           C  
ATOM   2981  CD  GLU A 204     -14.168  32.301 -28.594  1.00  0.67           C  
ATOM   2982  OE1 GLU A 204     -13.930  32.591 -29.732  1.00  0.67           O  
ATOM   2983  OE2 GLU A 204     -14.487  33.103 -27.763  1.00  0.67           O  
ATOM   2984  H   GLU A 204     -16.467  29.716 -27.020  1.00  0.67           H  
ATOM   2985  HA  GLU A 204     -16.505  31.320 -29.375  1.00  0.67           H  
ATOM   2986 1HB  GLU A 204     -14.765  28.943 -28.636  1.00  0.67           H  
ATOM   2987 2HB  GLU A 204     -14.483  29.962 -30.039  1.00  0.67           H  
ATOM   2988 1HG  GLU A 204     -14.424  30.832 -27.148  1.00  0.67           H  
ATOM   2989 2HG  GLU A 204     -13.034  30.582 -28.190  1.00  0.67           H  
ATOM   2990  N   VAL A 205     -17.482  28.238 -29.748  1.00  0.67           N  
ATOM   2991  CA  VAL A 205     -18.175  27.402 -30.687  1.00  0.67           C  
ATOM   2992  C   VAL A 205     -19.535  28.007 -31.069  1.00  0.67           C  
ATOM   2993  O   VAL A 205     -19.906  27.990 -32.242  1.00  0.67           O  
ATOM   2994  CB  VAL A 205     -18.271  25.982 -30.173  1.00  0.67           C  
ATOM   2995  CG1 VAL A 205     -19.136  25.208 -31.046  1.00  0.67           C  
ATOM   2996  CG2 VAL A 205     -16.882  25.346 -30.205  1.00  0.67           C  
ATOM   2997  H   VAL A 205     -17.317  27.900 -28.798  1.00  0.67           H  
ATOM   2998  HA  VAL A 205     -17.573  27.360 -31.566  1.00  0.67           H  
ATOM   2999  HB  VAL A 205     -18.682  25.993 -29.158  1.00  0.67           H  
ATOM   3000 1HG1 VAL A 205     -19.208  24.191 -30.679  1.00  0.67           H  
ATOM   3001 2HG1 VAL A 205     -20.102  25.672 -31.057  1.00  0.67           H  
ATOM   3002 3HG1 VAL A 205     -18.726  25.204 -32.038  1.00  0.67           H  
ATOM   3003 1HG2 VAL A 205     -16.934  24.330 -29.842  1.00  0.67           H  
ATOM   3004 2HG2 VAL A 205     -16.523  25.346 -31.222  1.00  0.67           H  
ATOM   3005 3HG2 VAL A 205     -16.193  25.900 -29.603  1.00  0.67           H  
ATOM   3006  N   LEU A 206     -20.272  28.546 -30.088  1.00  0.68           N  
ATOM   3007  CA  LEU A 206     -21.546  29.228 -30.355  1.00  0.68           C  
ATOM   3008  C   LEU A 206     -21.386  30.551 -31.155  1.00  0.68           C  
ATOM   3009  O   LEU A 206     -22.278  30.934 -31.904  1.00  0.68           O  
ATOM   3010  CB  LEU A 206     -22.267  29.518 -29.034  1.00  0.68           C  
ATOM   3011  CG  LEU A 206     -22.829  28.311 -28.271  1.00  0.68           C  
ATOM   3012  CD1 LEU A 206     -23.274  28.754 -26.868  1.00  0.68           C  
ATOM   3013  CD2 LEU A 206     -24.035  27.760 -29.054  1.00  0.68           C  
ATOM   3014  H   LEU A 206     -19.938  28.491 -29.122  1.00  0.68           H  
ATOM   3015  HA  LEU A 206     -22.168  28.557 -30.944  1.00  0.68           H  
ATOM   3016 1HB  LEU A 206     -21.573  30.035 -28.372  1.00  0.68           H  
ATOM   3017 2HB  LEU A 206     -23.108  30.169 -29.251  1.00  0.68           H  
ATOM   3018  HG  LEU A 206     -22.058  27.543 -28.169  1.00  0.68           H  
ATOM   3019 1HD1 LEU A 206     -23.673  27.895 -26.333  1.00  0.68           H  
ATOM   3020 2HD1 LEU A 206     -22.413  29.151 -26.327  1.00  0.68           H  
ATOM   3021 3HD1 LEU A 206     -24.038  29.524 -26.953  1.00  0.68           H  
ATOM   3022 1HD2 LEU A 206     -24.458  26.899 -28.530  1.00  0.68           H  
ATOM   3023 2HD2 LEU A 206     -24.797  28.538 -29.146  1.00  0.68           H  
ATOM   3024 3HD2 LEU A 206     -23.718  27.455 -30.052  1.00  0.68           H  
ATOM   3025  N   LEU A 207     -20.283  31.273 -30.977  1.00  0.70           N  
ATOM   3026  CA  LEU A 207     -20.080  32.547 -31.694  1.00  0.70           C  
ATOM   3027  C   LEU A 207     -19.986  32.434 -33.229  1.00  0.70           C  
ATOM   3028  O   LEU A 207     -19.382  31.510 -33.769  1.00  0.70           O  
ATOM   3029  CB  LEU A 207     -18.834  33.259 -31.161  1.00  0.70           C  
ATOM   3030  CG  LEU A 207     -18.959  33.859 -29.735  1.00  0.70           C  
ATOM   3031  CD1 LEU A 207     -17.607  34.363 -29.245  1.00  0.70           C  
ATOM   3032  CD2 LEU A 207     -19.929  34.981 -29.793  1.00  0.70           C  
ATOM   3033  H   LEU A 207     -19.583  30.951 -30.309  1.00  0.70           H  
ATOM   3034  HA  LEU A 207     -20.927  33.176 -31.467  1.00  0.70           H  
ATOM   3035 1HB  LEU A 207     -18.029  32.537 -31.131  1.00  0.70           H  
ATOM   3036 2HB  LEU A 207     -18.564  34.059 -31.853  1.00  0.70           H  
ATOM   3037  HG  LEU A 207     -19.319  33.113 -29.049  1.00  0.70           H  
ATOM   3038 1HD1 LEU A 207     -17.711  34.788 -28.251  1.00  0.70           H  
ATOM   3039 2HD1 LEU A 207     -16.901  33.543 -29.204  1.00  0.70           H  
ATOM   3040 3HD1 LEU A 207     -17.230  35.126 -29.924  1.00  0.70           H  
ATOM   3041 1HD2 LEU A 207     -20.042  35.416 -28.831  1.00  0.70           H  
ATOM   3042 2HD2 LEU A 207     -19.563  35.732 -30.488  1.00  0.70           H  
ATOM   3043 3HD2 LEU A 207     -20.867  34.609 -30.129  1.00  0.70           H  
ATOM   3044  N   LYS A 208     -20.558  33.408 -33.939  1.00  0.73           N  
ATOM   3045  CA  LYS A 208     -20.525  33.456 -35.402  1.00  0.73           C  
ATOM   3046  C   LYS A 208     -19.092  33.533 -35.900  1.00  0.73           C  
ATOM   3047  O   LYS A 208     -18.276  34.276 -35.354  1.00  0.73           O  
ATOM   3048  CB  LYS A 208     -21.283  34.683 -35.932  1.00  0.73           C  
ATOM   3049  CG  LYS A 208     -22.787  34.680 -35.734  1.00  0.73           C  
ATOM   3050  CD  LYS A 208     -23.424  35.956 -36.262  1.00  0.73           C  
ATOM   3051  CE  LYS A 208     -24.912  35.993 -35.941  1.00  0.73           C  
ATOM   3052  NZ  LYS A 208     -25.554  37.261 -36.398  1.00  0.73           N  
ATOM   3053  H   LYS A 208     -21.049  34.133 -33.444  1.00  0.73           H  
ATOM   3054  HA  LYS A 208     -20.985  32.548 -35.792  1.00  0.73           H  
ATOM   3055 1HB  LYS A 208     -20.897  35.578 -35.441  1.00  0.73           H  
ATOM   3056 2HB  LYS A 208     -21.086  34.786 -37.000  1.00  0.73           H  
ATOM   3057 1HG  LYS A 208     -23.209  33.840 -36.281  1.00  0.73           H  
ATOM   3058 2HG  LYS A 208     -23.028  34.565 -34.684  1.00  0.73           H  
ATOM   3059 1HD  LYS A 208     -22.937  36.825 -35.814  1.00  0.73           H  
ATOM   3060 2HD  LYS A 208     -23.294  36.007 -37.341  1.00  0.73           H  
ATOM   3061 1HE  LYS A 208     -25.402  35.149 -36.424  1.00  0.73           H  
ATOM   3062 2HE  LYS A 208     -25.040  35.905 -34.858  1.00  0.73           H  
ATOM   3063 1HZ  LYS A 208     -26.535  37.249 -36.160  1.00  0.73           H  
ATOM   3064 2HZ  LYS A 208     -25.106  38.054 -35.936  1.00  0.73           H  
ATOM   3065 3HZ  LYS A 208     -25.451  37.353 -37.395  1.00  0.73           H  
ATOM   3066  N   GLY A 209     -18.774  32.786 -36.945  1.00  0.77           N  
ATOM   3067  CA  GLY A 209     -17.417  32.853 -37.465  1.00  0.77           C  
ATOM   3068  C   GLY A 209     -17.241  34.082 -38.336  1.00  0.77           C  
ATOM   3069  O   GLY A 209     -18.206  34.545 -38.947  1.00  0.77           O  
ATOM   3070  H   GLY A 209     -19.464  32.186 -37.375  1.00  0.77           H  
ATOM   3071 1HA  GLY A 209     -16.728  32.887 -36.637  1.00  0.77           H  
ATOM   3072 2HA  GLY A 209     -17.201  31.956 -38.035  1.00  0.77           H  
ATOM   3073  N   VAL A 210     -16.009  34.582 -38.441  1.00  0.81           N  
ATOM   3074  CA  VAL A 210     -15.732  35.715 -39.310  1.00  0.81           C  
ATOM   3075  C   VAL A 210     -14.709  35.343 -40.388  1.00  0.81           C  
ATOM   3076  O   VAL A 210     -14.562  36.053 -41.385  1.00  0.81           O  
ATOM   3077  CB  VAL A 210     -15.229  36.913 -38.485  1.00  0.81           C  
ATOM   3078  CG1 VAL A 210     -16.299  37.327 -37.471  1.00  0.81           C  
ATOM   3079  CG2 VAL A 210     -13.932  36.557 -37.811  1.00  0.81           C  
ATOM   3080  H   VAL A 210     -15.258  34.174 -37.900  1.00  0.81           H  
ATOM   3081  HA  VAL A 210     -16.658  36.009 -39.804  1.00  0.81           H  
ATOM   3082  HB  VAL A 210     -15.069  37.761 -39.147  1.00  0.81           H  
ATOM   3083 1HG1 VAL A 210     -15.949  38.188 -36.904  1.00  0.81           H  
ATOM   3084 2HG1 VAL A 210     -17.216  37.587 -38.000  1.00  0.81           H  
ATOM   3085 3HG1 VAL A 210     -16.498  36.504 -36.788  1.00  0.81           H  
ATOM   3086 1HG2 VAL A 210     -13.569  37.403 -37.229  1.00  0.81           H  
ATOM   3087 2HG2 VAL A 210     -14.091  35.724 -37.166  1.00  0.81           H  
ATOM   3088 3HG2 VAL A 210     -13.196  36.294 -38.561  1.00  0.81           H  
ATOM   3089  N   GLY A 211     -14.038  34.202 -40.214  1.00  0.85           N  
ATOM   3090  CA  GLY A 211     -13.063  33.749 -41.203  1.00  0.85           C  
ATOM   3091  C   GLY A 211     -12.366  32.459 -40.791  1.00  0.85           C  
ATOM   3092  O   GLY A 211     -12.530  31.976 -39.675  1.00  0.85           O  
ATOM   3093  H   GLY A 211     -14.170  33.674 -39.355  1.00  0.85           H  
ATOM   3094 1HA  GLY A 211     -13.567  33.596 -42.158  1.00  0.85           H  
ATOM   3095 2HA  GLY A 211     -12.321  34.529 -41.360  1.00  0.85           H  
ATOM   3096  N   PHE A 212     -11.559  31.916 -41.683  1.00  0.88           N  
ATOM   3097  CA  PHE A 212     -10.864  30.670 -41.399  1.00  0.88           C  
ATOM   3098  C   PHE A 212      -9.375  30.897 -41.216  1.00  0.88           C  
ATOM   3099  O   PHE A 212      -8.831  31.818 -41.824  1.00  0.88           O  
ATOM   3100  CB  PHE A 212     -11.000  29.737 -42.597  1.00  0.88           C  
ATOM   3101  CG  PHE A 212     -12.338  29.211 -42.883  1.00  0.88           C  
ATOM   3102  CD1 PHE A 212     -13.263  29.959 -43.588  1.00  0.88           C  
ATOM   3103  CD2 PHE A 212     -12.648  27.922 -42.538  1.00  0.88           C  
ATOM   3104  CE1 PHE A 212     -14.488  29.425 -43.914  1.00  0.88           C  
ATOM   3105  CE2 PHE A 212     -13.855  27.384 -42.875  1.00  0.88           C  
ATOM   3106  CZ  PHE A 212     -14.783  28.135 -43.559  1.00  0.88           C  
ATOM   3107  H   PHE A 212     -11.441  32.361 -42.584  1.00  0.88           H  
ATOM   3108  HA  PHE A 212     -11.309  30.229 -40.512  1.00  0.88           H  
ATOM   3109 1HB  PHE A 212     -10.641  30.248 -43.491  1.00  0.88           H  
ATOM   3110 2HB  PHE A 212     -10.336  28.876 -42.449  1.00  0.88           H  
ATOM   3111  HD1 PHE A 212     -13.014  30.977 -43.884  1.00  0.88           H  
ATOM   3112  HD2 PHE A 212     -11.905  27.318 -42.003  1.00  0.88           H  
ATOM   3113  HE1 PHE A 212     -15.216  30.018 -44.464  1.00  0.88           H  
ATOM   3114  HE2 PHE A 212     -14.077  26.353 -42.606  1.00  0.88           H  
ATOM   3115  HZ  PHE A 212     -15.745  27.698 -43.823  1.00  0.88           H  
ATOM   3116  N   PRO A 213      -8.699  30.115 -40.365  1.00  0.91           N  
ATOM   3117  CA  PRO A 213      -7.266  30.023 -40.311  1.00  0.91           C  
ATOM   3118  C   PRO A 213      -6.926  29.184 -41.532  1.00  0.91           C  
ATOM   3119  O   PRO A 213      -7.756  28.392 -41.955  1.00  0.91           O  
ATOM   3120  CB  PRO A 213      -7.022  29.322 -38.969  1.00  0.91           C  
ATOM   3121  CG  PRO A 213      -8.234  28.453 -38.772  1.00  0.91           C  
ATOM   3122  CD  PRO A 213      -9.396  29.253 -39.374  1.00  0.91           C  
ATOM   3123  HA  PRO A 213      -6.814  31.025 -40.360  1.00  0.91           H  
ATOM   3124 1HB  PRO A 213      -6.084  28.790 -38.978  1.00  0.91           H  
ATOM   3125 2HB  PRO A 213      -6.946  30.072 -38.171  1.00  0.91           H  
ATOM   3126 1HG  PRO A 213      -8.097  27.472 -39.269  1.00  0.91           H  
ATOM   3127 2HG  PRO A 213      -8.364  28.251 -37.703  1.00  0.91           H  
ATOM   3128 1HD  PRO A 213     -10.082  28.535 -39.861  1.00  0.91           H  
ATOM   3129 2HD  PRO A 213      -9.891  29.862 -38.596  1.00  0.91           H  
ATOM   3130  N   GLY A 214      -5.739  29.299 -42.084  1.00  0.94           N  
ATOM   3131  CA  GLY A 214      -5.374  28.405 -43.191  1.00  0.94           C  
ATOM   3132  C   GLY A 214      -6.305  28.525 -44.405  1.00  0.94           C  
ATOM   3133  O   GLY A 214      -6.555  29.633 -44.889  1.00  0.94           O  
ATOM   3134  H   GLY A 214      -5.078  29.978 -41.739  1.00  0.94           H  
ATOM   3135 1HA  GLY A 214      -4.352  28.617 -43.506  1.00  0.94           H  
ATOM   3136 2HA  GLY A 214      -5.378  27.378 -42.833  1.00  0.94           H  
ATOM   3137  N   SER A 215      -6.798  27.381 -44.905  1.00  0.95           N  
ATOM   3138  CA  SER A 215      -7.677  27.362 -46.081  1.00  0.95           C  
ATOM   3139  C   SER A 215      -9.170  27.211 -45.800  1.00  0.95           C  
ATOM   3140  O   SER A 215      -9.631  26.272 -45.149  1.00  0.95           O  
ATOM   3141  CB  SER A 215      -7.278  26.264 -47.043  1.00  0.95           C  
ATOM   3142  OG  SER A 215      -8.208  26.171 -48.123  1.00  0.95           O  
ATOM   3143  H   SER A 215      -6.545  26.505 -44.437  1.00  0.95           H  
ATOM   3144  HA  SER A 215      -7.542  28.312 -46.598  1.00  0.95           H  
ATOM   3145 1HB  SER A 215      -6.281  26.473 -47.433  1.00  0.95           H  
ATOM   3146 2HB  SER A 215      -7.228  25.311 -46.511  1.00  0.95           H  
ATOM   3147  HG  SER A 215      -7.781  25.608 -48.782  1.00  0.95           H  
ATOM   3148  N   ALA A 216      -9.939  28.078 -46.447  1.00  0.95           N  
ATOM   3149  CA  ALA A 216     -11.397  28.103 -46.373  1.00  0.95           C  
ATOM   3150  C   ALA A 216     -12.046  26.830 -46.903  1.00  0.95           C  
ATOM   3151  O   ALA A 216     -13.227  26.585 -46.659  1.00  0.95           O  
ATOM   3152  CB  ALA A 216     -11.939  29.284 -47.154  1.00  0.95           C  
ATOM   3153  H   ALA A 216      -9.476  28.793 -46.990  1.00  0.95           H  
ATOM   3154  HA  ALA A 216     -11.670  28.202 -45.332  1.00  0.95           H  
ATOM   3155 1HB  ALA A 216     -13.024  29.310 -47.057  1.00  0.95           H  
ATOM   3156 2HB  ALA A 216     -11.516  30.205 -46.757  1.00  0.95           H  
ATOM   3157 3HB  ALA A 216     -11.668  29.178 -48.205  1.00  0.95           H  
ATOM   3158  N   ASN A 217     -11.303  26.050 -47.690  1.00  0.93           N  
ATOM   3159  CA  ASN A 217     -11.865  24.854 -48.293  1.00  0.93           C  
ATOM   3160  C   ASN A 217     -11.548  23.582 -47.506  1.00  0.93           C  
ATOM   3161  O   ASN A 217     -11.796  22.472 -47.983  1.00  0.93           O  
ATOM   3162  CB  ASN A 217     -11.378  24.730 -49.721  1.00  0.93           C  
ATOM   3163  CG  ASN A 217     -11.936  25.816 -50.612  1.00  0.93           C  
ATOM   3164  OD1 ASN A 217     -13.105  26.201 -50.495  1.00  0.93           O  
ATOM   3165  ND2 ASN A 217     -11.117  26.315 -51.506  1.00  0.93           N  
ATOM   3166  H   ASN A 217     -10.315  26.261 -47.844  1.00  0.93           H  
ATOM   3167  HA  ASN A 217     -12.951  24.955 -48.307  1.00  0.93           H  
ATOM   3168 1HB  ASN A 217     -10.289  24.784 -49.735  1.00  0.93           H  
ATOM   3169 2HB  ASN A 217     -11.665  23.759 -50.123  1.00  0.93           H  
ATOM   3170 1HD2 ASN A 217     -11.432  27.036 -52.126  1.00  0.93           H  
ATOM   3171 2HD2 ASN A 217     -10.179  25.975 -51.572  1.00  0.93           H  
ATOM   3172  N   ASN A 218     -11.013  23.718 -46.295  1.00  0.90           N  
ATOM   3173  CA  ASN A 218     -10.694  22.530 -45.519  1.00  0.90           C  
ATOM   3174  C   ASN A 218     -11.942  21.868 -44.931  1.00  0.90           C  
ATOM   3175  O   ASN A 218     -12.653  22.426 -44.091  1.00  0.90           O  
ATOM   3176  CB  ASN A 218      -9.682  22.830 -44.452  1.00  0.90           C  
ATOM   3177  CG  ASN A 218      -9.177  21.590 -43.744  1.00  0.90           C  
ATOM   3178  OD1 ASN A 218      -9.893  20.682 -43.254  1.00  0.90           O  
ATOM   3179  ND2 ASN A 218      -7.880  21.532 -43.722  1.00  0.90           N  
ATOM   3180  H   ASN A 218     -10.789  24.643 -45.918  1.00  0.90           H  
ATOM   3181  HA  ASN A 218     -10.241  21.802 -46.194  1.00  0.90           H  
ATOM   3182 1HB  ASN A 218      -8.826  23.343 -44.901  1.00  0.90           H  
ATOM   3183 2HB  ASN A 218     -10.105  23.515 -43.732  1.00  0.90           H  
ATOM   3184 1HD2 ASN A 218      -7.410  20.759 -43.280  1.00  0.90           H  
ATOM   3185 2HD2 ASN A 218      -7.354  22.267 -44.158  1.00  0.90           H  
ATOM   3186  N   THR A 219     -12.160  20.636 -45.363  1.00  0.85           N  
ATOM   3187  CA  THR A 219     -13.305  19.802 -45.019  1.00  0.85           C  
ATOM   3188  C   THR A 219     -13.585  19.624 -43.526  1.00  0.85           C  
ATOM   3189  O   THR A 219     -14.716  19.343 -43.145  1.00  0.85           O  
ATOM   3190  CB  THR A 219     -13.150  18.407 -45.647  1.00  0.85           C  
ATOM   3191  OG1 THR A 219     -13.108  18.525 -47.077  1.00  0.85           O  
ATOM   3192  CG2 THR A 219     -14.302  17.506 -45.236  1.00  0.85           C  
ATOM   3193  H   THR A 219     -11.501  20.266 -46.034  1.00  0.85           H  
ATOM   3194  HA  THR A 219     -14.187  20.269 -45.458  1.00  0.85           H  
ATOM   3195  HB  THR A 219     -12.214  17.965 -45.303  1.00  0.85           H  
ATOM   3196  HG1 THR A 219     -12.408  19.136 -47.331  1.00  0.85           H  
ATOM   3197 1HG2 THR A 219     -14.173  16.520 -45.681  1.00  0.85           H  
ATOM   3198 2HG2 THR A 219     -14.310  17.416 -44.158  1.00  0.85           H  
ATOM   3199 3HG2 THR A 219     -15.244  17.935 -45.572  1.00  0.85           H  
ATOM   3200  N   GLY A 220     -12.563  19.661 -42.680  1.00  0.80           N  
ATOM   3201  CA  GLY A 220     -12.805  19.404 -41.261  1.00  0.80           C  
ATOM   3202  C   GLY A 220     -13.167  20.638 -40.418  1.00  0.80           C  
ATOM   3203  O   GLY A 220     -13.426  20.502 -39.217  1.00  0.80           O  
ATOM   3204  H   GLY A 220     -11.633  19.925 -43.003  1.00  0.80           H  
ATOM   3205 1HA  GLY A 220     -13.602  18.666 -41.168  1.00  0.80           H  
ATOM   3206 2HA  GLY A 220     -11.912  18.944 -40.841  1.00  0.80           H  
ATOM   3207  N   GLU A 221     -13.232  21.830 -41.023  1.00  0.76           N  
ATOM   3208  CA  GLU A 221     -13.443  23.033 -40.208  1.00  0.76           C  
ATOM   3209  C   GLU A 221     -14.434  24.065 -40.740  1.00  0.76           C  
ATOM   3210  O   GLU A 221     -14.920  23.999 -41.878  1.00  0.76           O  
ATOM   3211  CB  GLU A 221     -12.101  23.738 -39.943  1.00  0.76           C  
ATOM   3212  CG  GLU A 221     -11.404  24.231 -41.150  1.00  0.76           C  
ATOM   3213  CD  GLU A 221     -10.117  24.897 -40.816  1.00  0.76           C  
ATOM   3214  OE1 GLU A 221     -10.150  25.912 -40.157  1.00  0.76           O  
ATOM   3215  OE2 GLU A 221      -9.096  24.396 -41.199  1.00  0.76           O  
ATOM   3216  H   GLU A 221     -13.074  21.915 -42.032  1.00  0.76           H  
ATOM   3217  HA  GLU A 221     -13.833  22.716 -39.249  1.00  0.76           H  
ATOM   3218 1HB  GLU A 221     -12.259  24.593 -39.284  1.00  0.76           H  
ATOM   3219 2HB  GLU A 221     -11.430  23.053 -39.422  1.00  0.76           H  
ATOM   3220 1HG  GLU A 221     -11.210  23.375 -41.783  1.00  0.76           H  
ATOM   3221 2HG  GLU A 221     -12.051  24.915 -41.692  1.00  0.76           H  
ATOM   3222  N   VAL A 222     -14.782  24.981 -39.834  1.00  0.74           N  
ATOM   3223  CA  VAL A 222     -15.659  26.112 -40.089  1.00  0.74           C  
ATOM   3224  C   VAL A 222     -14.972  27.407 -39.680  1.00  0.74           C  
ATOM   3225  O   VAL A 222     -13.966  27.391 -38.971  1.00  0.74           O  
ATOM   3226  CB  VAL A 222     -16.964  25.986 -39.306  1.00  0.74           C  
ATOM   3227  CG1 VAL A 222     -17.689  24.815 -39.687  1.00  0.74           C  
ATOM   3228  CG2 VAL A 222     -16.650  25.871 -37.900  1.00  0.74           C  
ATOM   3229  H   VAL A 222     -14.366  24.899 -38.902  1.00  0.74           H  
ATOM   3230  HA  VAL A 222     -15.890  26.147 -41.151  1.00  0.74           H  
ATOM   3231  HB  VAL A 222     -17.583  26.862 -39.494  1.00  0.74           H  
ATOM   3232 1HG1 VAL A 222     -18.601  24.741 -39.108  1.00  0.74           H  
ATOM   3233 2HG1 VAL A 222     -17.928  24.852 -40.749  1.00  0.74           H  
ATOM   3234 3HG1 VAL A 222     -17.049  23.993 -39.471  1.00  0.74           H  
ATOM   3235 1HG2 VAL A 222     -17.568  25.787 -37.346  1.00  0.74           H  
ATOM   3236 2HG2 VAL A 222     -16.043  24.985 -37.738  1.00  0.74           H  
ATOM   3237 3HG2 VAL A 222     -16.099  26.755 -37.605  1.00  0.74           H  
ATOM   3238  N   ALA A 223     -15.510  28.530 -40.134  1.00  0.74           N  
ATOM   3239  CA  ALA A 223     -14.944  29.819 -39.776  1.00  0.74           C  
ATOM   3240  C   ALA A 223     -14.978  30.057 -38.268  1.00  0.74           C  
ATOM   3241  O   ALA A 223     -15.974  29.765 -37.603  1.00  0.74           O  
ATOM   3242  CB  ALA A 223     -15.705  30.920 -40.481  1.00  0.74           C  
ATOM   3243  H   ALA A 223     -16.320  28.491 -40.734  1.00  0.74           H  
ATOM   3244  HA  ALA A 223     -13.903  29.832 -40.096  1.00  0.74           H  
ATOM   3245 1HB  ALA A 223     -15.271  31.865 -40.227  1.00  0.74           H  
ATOM   3246 2HB  ALA A 223     -15.652  30.773 -41.553  1.00  0.74           H  
ATOM   3247 3HB  ALA A 223     -16.744  30.906 -40.166  1.00  0.74           H  
ATOM   3248  N   SER A 224     -13.901  30.626 -37.753  1.00  0.78           N  
ATOM   3249  CA  SER A 224     -13.740  31.014 -36.358  1.00  0.78           C  
ATOM   3250  C   SER A 224     -14.070  32.492 -36.198  1.00  0.78           C  
ATOM   3251  O   SER A 224     -13.911  33.244 -37.162  1.00  0.78           O  
ATOM   3252  CB  SER A 224     -12.318  30.761 -35.901  1.00  0.78           C  
ATOM   3253  OG  SER A 224     -12.082  31.271 -34.609  1.00  0.78           O  
ATOM   3254  H   SER A 224     -13.146  30.844 -38.397  1.00  0.78           H  
ATOM   3255  HA  SER A 224     -14.424  30.402 -35.773  1.00  0.78           H  
ATOM   3256 1HB  SER A 224     -12.124  29.687 -35.906  1.00  0.78           H  
ATOM   3257 2HB  SER A 224     -11.617  31.217 -36.607  1.00  0.78           H  
ATOM   3258  HG  SER A 224     -11.142  31.090 -34.436  1.00  0.78           H  
ATOM   3259  N   PRO A 225     -14.588  32.950 -35.038  1.00  0.86           N  
ATOM   3260  CA  PRO A 225     -14.746  34.353 -34.690  1.00  0.86           C  
ATOM   3261  C   PRO A 225     -13.403  35.073 -34.510  1.00  0.86           C  
ATOM   3262  O   PRO A 225     -13.356  36.303 -34.549  1.00  0.86           O  
ATOM   3263  CB  PRO A 225     -15.514  34.296 -33.364  1.00  0.86           C  
ATOM   3264  CG  PRO A 225     -15.204  32.932 -32.796  1.00  0.86           C  
ATOM   3265  CD  PRO A 225     -15.101  32.021 -34.000  1.00  0.86           C  
ATOM   3266  HA  PRO A 225     -15.362  34.849 -35.452  1.00  0.86           H  
ATOM   3267 1HB  PRO A 225     -15.180  35.108 -32.700  1.00  0.86           H  
ATOM   3268 2HB  PRO A 225     -16.586  34.448 -33.538  1.00  0.86           H  
ATOM   3269 1HG  PRO A 225     -14.262  32.972 -32.218  1.00  0.86           H  
ATOM   3270 2HG  PRO A 225     -15.979  32.610 -32.090  1.00  0.86           H  
ATOM   3271 1HD  PRO A 225     -14.405  31.218 -33.757  1.00  0.86           H  
ATOM   3272 2HD  PRO A 225     -16.099  31.644 -34.281  1.00  0.86           H  
ATOM   3273  N   LEU A 226     -12.309  34.311 -34.283  1.00  0.99           N  
ATOM   3274  CA  LEU A 226     -11.004  34.933 -34.039  1.00  0.99           C  
ATOM   3275  C   LEU A 226      -9.813  34.304 -34.820  1.00  0.99           C  
ATOM   3276  O   LEU A 226      -8.949  33.685 -34.187  1.00  0.99           O  
ATOM   3277  CB  LEU A 226     -10.698  34.839 -32.540  1.00  0.99           C  
ATOM   3278  CG  LEU A 226     -11.659  35.548 -31.584  1.00  0.99           C  
ATOM   3279  CD1 LEU A 226     -11.333  35.117 -30.207  1.00  0.99           C  
ATOM   3280  CD2 LEU A 226     -11.530  37.043 -31.721  1.00  0.99           C  
ATOM   3281  H   LEU A 226     -12.363  33.292 -34.281  1.00  0.99           H  
ATOM   3282  HA  LEU A 226     -11.080  35.982 -34.306  1.00  0.99           H  
ATOM   3283 1HB  LEU A 226     -10.673  33.782 -32.255  1.00  0.99           H  
ATOM   3284 2HB  LEU A 226      -9.704  35.256 -32.371  1.00  0.99           H  
ATOM   3285  HG  LEU A 226     -12.681  35.251 -31.791  1.00  0.99           H  
ATOM   3286 1HD1 LEU A 226     -11.995  35.587 -29.539  1.00  0.99           H  
ATOM   3287 2HD1 LEU A 226     -11.454  34.032 -30.130  1.00  0.99           H  
ATOM   3288 3HD1 LEU A 226     -10.309  35.386 -29.962  1.00  0.99           H  
ATOM   3289 1HD2 LEU A 226     -12.212  37.541 -31.027  1.00  0.99           H  
ATOM   3290 2HD2 LEU A 226     -10.508  37.333 -31.493  1.00  0.99           H  
ATOM   3291 3HD2 LEU A 226     -11.778  37.339 -32.740  1.00  0.99           H  
ATOM   3292  N   PRO A 227      -9.757  34.415 -36.171  1.00  1.15           N  
ATOM   3293  CA  PRO A 227      -8.709  33.918 -37.068  1.00  1.15           C  
ATOM   3294  C   PRO A 227      -7.495  34.846 -37.321  1.00  1.15           C  
ATOM   3295  O   PRO A 227      -6.624  34.501 -38.119  1.00  1.15           O  
ATOM   3296  CB  PRO A 227      -9.487  33.756 -38.373  1.00  1.15           C  
ATOM   3297  CG  PRO A 227     -10.467  34.898 -38.347  1.00  1.15           C  
ATOM   3298  CD  PRO A 227     -10.880  35.030 -36.893  1.00  1.15           C  
ATOM   3299  HA  PRO A 227      -8.366  32.935 -36.707  1.00  1.15           H  
ATOM   3300 1HB  PRO A 227      -8.797  33.786 -39.233  1.00  1.15           H  
ATOM   3301 2HB  PRO A 227      -9.986  32.773 -38.399  1.00  1.15           H  
ATOM   3302 1HG  PRO A 227     -10.000  35.805 -38.747  1.00  1.15           H  
ATOM   3303 2HG  PRO A 227     -11.319  34.669 -38.992  1.00  1.15           H  
ATOM   3304 1HD  PRO A 227     -11.016  36.080 -36.611  1.00  1.15           H  
ATOM   3305 2HD  PRO A 227     -11.780  34.448 -36.777  1.00  1.15           H  
ATOM   3306  N   LEU A 228      -7.456  36.044 -36.735  1.00  1.34           N  
ATOM   3307  CA  LEU A 228      -6.391  36.999 -37.094  1.00  1.34           C  
ATOM   3308  C   LEU A 228      -5.000  36.493 -36.783  1.00  1.34           C  
ATOM   3309  O   LEU A 228      -4.763  35.947 -35.708  1.00  1.34           O  
ATOM   3310  CB  LEU A 228      -6.567  38.348 -36.399  1.00  1.34           C  
ATOM   3311  CG  LEU A 228      -5.570  39.451 -36.801  1.00  1.34           C  
ATOM   3312  CD1 LEU A 228      -5.801  39.806 -38.249  1.00  1.34           C  
ATOM   3313  CD2 LEU A 228      -5.782  40.672 -35.925  1.00  1.34           C  
ATOM   3314  H   LEU A 228      -8.151  36.331 -36.045  1.00  1.34           H  
ATOM   3315  HA  LEU A 228      -6.451  37.169 -38.169  1.00  1.34           H  
ATOM   3316 1HB  LEU A 228      -7.546  38.720 -36.628  1.00  1.34           H  
ATOM   3317 2HB  LEU A 228      -6.478  38.196 -35.324  1.00  1.34           H  
ATOM   3318  HG  LEU A 228      -4.550  39.101 -36.682  1.00  1.34           H  
ATOM   3319 1HD1 LEU A 228      -5.104  40.588 -38.549  1.00  1.34           H  
ATOM   3320 2HD1 LEU A 228      -5.645  38.926 -38.869  1.00  1.34           H  
ATOM   3321 3HD1 LEU A 228      -6.822  40.161 -38.374  1.00  1.34           H  
ATOM   3322 1HD2 LEU A 228      -5.083  41.454 -36.216  1.00  1.34           H  
ATOM   3323 2HD2 LEU A 228      -6.803  41.032 -36.043  1.00  1.34           H  
ATOM   3324 3HD2 LEU A 228      -5.612  40.411 -34.896  1.00  1.34           H  
ATOM   3325  N   GLY A 229      -4.070  36.669 -37.718  1.00  1.51           N  
ATOM   3326  CA  GLY A 229      -2.723  36.243 -37.420  1.00  1.51           C  
ATOM   3327  C   GLY A 229      -1.671  36.548 -38.482  1.00  1.51           C  
ATOM   3328  O   GLY A 229      -1.943  37.180 -39.502  1.00  1.51           O  
ATOM   3329  H   GLY A 229      -4.296  37.098 -38.603  1.00  1.51           H  
ATOM   3330 1HA  GLY A 229      -2.417  36.682 -36.480  1.00  1.51           H  
ATOM   3331 2HA  GLY A 229      -2.756  35.180 -37.247  1.00  1.51           H  
ATOM   3332  N   SER A 230      -0.458  36.103 -38.175  1.00  1.62           N  
ATOM   3333  CA  SER A 230       0.771  36.257 -38.942  1.00  1.62           C  
ATOM   3334  C   SER A 230       1.815  35.210 -38.508  1.00  1.62           C  
ATOM   3335  O   SER A 230       1.909  34.840 -37.332  1.00  1.62           O  
ATOM   3336  CB  SER A 230       1.329  37.650 -38.763  1.00  1.62           C  
ATOM   3337  OG  SER A 230       2.523  37.803 -39.479  1.00  1.62           O  
ATOM   3338  H   SER A 230      -0.399  35.587 -37.316  1.00  1.62           H  
ATOM   3339  HA  SER A 230       0.542  36.099 -39.994  1.00  1.62           H  
ATOM   3340 1HB  SER A 230       0.599  38.379 -39.111  1.00  1.62           H  
ATOM   3341 2HB  SER A 230       1.505  37.837 -37.706  1.00  1.62           H  
ATOM   3342  HG  SER A 230       3.130  37.151 -39.118  1.00  1.62           H  
ATOM   3343  N   GLY A 231       2.652  34.776 -39.440  1.00  1.63           N  
ATOM   3344  CA  GLY A 231       3.691  33.813 -39.085  1.00  1.63           C  
ATOM   3345  C   GLY A 231       3.078  32.491 -38.632  1.00  1.63           C  
ATOM   3346  O   GLY A 231       2.280  31.907 -39.362  1.00  1.63           O  
ATOM   3347  H   GLY A 231       2.560  35.099 -40.396  1.00  1.63           H  
ATOM   3348 1HA  GLY A 231       4.347  33.642 -39.940  1.00  1.63           H  
ATOM   3349 2HA  GLY A 231       4.306  34.223 -38.285  1.00  1.63           H  
ATOM   3350  N   SER A 232       3.447  32.019 -37.438  1.00  1.54           N  
ATOM   3351  CA  SER A 232       2.933  30.743 -36.936  1.00  1.54           C  
ATOM   3352  C   SER A 232       1.603  30.842 -36.166  1.00  1.54           C  
ATOM   3353  O   SER A 232       1.022  29.816 -35.802  1.00  1.54           O  
ATOM   3354  CB  SER A 232       3.980  30.088 -36.069  1.00  1.54           C  
ATOM   3355  OG  SER A 232       5.138  29.807 -36.805  1.00  1.54           O  
ATOM   3356  H   SER A 232       4.097  32.546 -36.875  1.00  1.54           H  
ATOM   3357  HA  SER A 232       2.761  30.097 -37.798  1.00  1.54           H  
ATOM   3358 1HB  SER A 232       4.222  30.730 -35.223  1.00  1.54           H  
ATOM   3359 2HB  SER A 232       3.575  29.161 -35.674  1.00  1.54           H  
ATOM   3360  HG  SER A 232       5.729  29.337 -36.202  1.00  1.54           H  
ATOM   3361  N   ASP A 233       1.121  32.062 -35.911  1.00  1.37           N  
ATOM   3362  CA  ASP A 233      -0.163  32.281 -35.225  1.00  1.37           C  
ATOM   3363  C   ASP A 233      -0.971  33.143 -36.190  1.00  1.37           C  
ATOM   3364  O   ASP A 233      -0.699  34.336 -36.172  1.00  1.37           O  
ATOM   3365  CB  ASP A 233       0.034  33.045 -33.915  1.00  1.37           C  
ATOM   3366  CG  ASP A 233       0.871  32.305 -32.944  1.00  1.37           C  
ATOM   3367  OD1 ASP A 233       0.593  31.151 -32.683  1.00  1.37           O  
ATOM   3368  OD2 ASP A 233       1.761  32.891 -32.405  1.00  1.37           O  
ATOM   3369  H   ASP A 233       1.627  32.882 -36.258  1.00  1.37           H  
ATOM   3370  HA  ASP A 233      -0.632  31.350 -35.000  1.00  1.37           H  
ATOM   3371 1HB  ASP A 233       0.498  34.016 -34.111  1.00  1.37           H  
ATOM   3372 2HB  ASP A 233      -0.941  33.230 -33.446  1.00  1.37           H  
ATOM   3373  N   THR A 234      -1.935  32.680 -37.042  1.00  1.19           N  
ATOM   3374  CA  THR A 234      -2.769  31.460 -37.227  1.00  1.19           C  
ATOM   3375  C   THR A 234      -4.123  31.602 -36.546  1.00  1.19           C  
ATOM   3376  O   THR A 234      -5.141  31.384 -37.194  1.00  1.19           O  
ATOM   3377  CB  THR A 234      -2.182  30.122 -36.768  1.00  1.19           C  
ATOM   3378  OG1 THR A 234      -0.989  29.861 -37.471  1.00  1.19           O  
ATOM   3379  CG2 THR A 234      -3.160  29.048 -37.080  1.00  1.19           C  
ATOM   3380  H   THR A 234      -2.227  33.404 -37.680  1.00  1.19           H  
ATOM   3381  HA  THR A 234      -2.966  31.347 -38.292  1.00  1.19           H  
ATOM   3382  HB  THR A 234      -2.028  30.084 -35.709  1.00  1.19           H  
ATOM   3383  HG1 THR A 234      -0.321  29.516 -36.840  1.00  1.19           H  
ATOM   3384 1HG2 THR A 234      -2.747  28.086 -36.776  1.00  1.19           H  
ATOM   3385 2HG2 THR A 234      -4.095  29.230 -36.550  1.00  1.19           H  
ATOM   3386 3HG2 THR A 234      -3.349  29.053 -38.146  1.00  1.19           H  
ATOM   3387  N   GLY A 235      -4.162  31.972 -35.282  1.00  1.02           N  
ATOM   3388  CA  GLY A 235      -5.447  32.196 -34.636  1.00  1.02           C  
ATOM   3389  C   GLY A 235      -6.141  30.890 -34.284  1.00  1.02           C  
ATOM   3390  O   GLY A 235      -5.541  29.814 -34.324  1.00  1.02           O  
ATOM   3391  H   GLY A 235      -3.311  32.133 -34.762  1.00  1.02           H  
ATOM   3392 1HA  GLY A 235      -5.301  32.784 -33.729  1.00  1.02           H  
ATOM   3393 2HA  GLY A 235      -6.084  32.791 -35.292  1.00  1.02           H  
ATOM   3394  N   GLU A 236      -7.414  30.989 -33.922  1.00  0.89           N  
ATOM   3395  CA  GLU A 236      -8.153  29.822 -33.428  1.00  0.89           C  
ATOM   3396  C   GLU A 236      -8.908  29.056 -34.515  1.00  0.89           C  
ATOM   3397  O   GLU A 236      -9.425  29.648 -35.467  1.00  0.89           O  
ATOM   3398  CB  GLU A 236      -9.130  30.283 -32.358  1.00  0.89           C  
ATOM   3399  CG  GLU A 236      -8.476  30.898 -31.149  1.00  0.89           C  
ATOM   3400  CD  GLU A 236      -9.476  31.462 -30.221  1.00  0.89           C  
ATOM   3401  OE1 GLU A 236     -10.272  30.718 -29.724  1.00  0.89           O  
ATOM   3402  OE2 GLU A 236      -9.454  32.645 -30.005  1.00  0.89           O  
ATOM   3403  H   GLU A 236      -7.873  31.904 -33.966  1.00  0.89           H  
ATOM   3404  HA  GLU A 236      -7.438  29.132 -32.971  1.00  0.89           H  
ATOM   3405 1HB  GLU A 236      -9.815  31.020 -32.781  1.00  0.89           H  
ATOM   3406 2HB  GLU A 236      -9.725  29.430 -32.020  1.00  0.89           H  
ATOM   3407 1HG  GLU A 236      -7.901  30.132 -30.628  1.00  0.89           H  
ATOM   3408 2HG  GLU A 236      -7.789  31.679 -31.472  1.00  0.89           H  
ATOM   3409  N   MET A 237      -9.004  27.739 -34.344  1.00  0.80           N  
ATOM   3410  CA  MET A 237      -9.763  26.871 -35.249  1.00  0.80           C  
ATOM   3411  C   MET A 237     -11.025  26.335 -34.591  1.00  0.80           C  
ATOM   3412  O   MET A 237     -11.040  26.072 -33.394  1.00  0.80           O  
ATOM   3413  CB  MET A 237      -8.928  25.682 -35.728  1.00  0.80           C  
ATOM   3414  CG  MET A 237      -9.673  24.744 -36.731  1.00  0.80           C  
ATOM   3415  SD  MET A 237      -8.698  23.372 -37.324  1.00  0.80           S  
ATOM   3416  CE  MET A 237      -7.415  24.136 -38.290  1.00  0.80           C  
ATOM   3417  H   MET A 237      -8.539  27.323 -33.535  1.00  0.80           H  
ATOM   3418  HA  MET A 237     -10.071  27.457 -36.116  1.00  0.80           H  
ATOM   3419 1HB  MET A 237      -8.032  26.049 -36.223  1.00  0.80           H  
ATOM   3420 2HB  MET A 237      -8.606  25.085 -34.864  1.00  0.80           H  
ATOM   3421 1HG  MET A 237     -10.537  24.309 -36.249  1.00  0.80           H  
ATOM   3422 2HG  MET A 237     -10.024  25.321 -37.595  1.00  0.80           H  
ATOM   3423 1HE  MET A 237      -6.764  23.375 -38.706  1.00  0.80           H  
ATOM   3424 2HE  MET A 237      -7.860  24.711 -39.103  1.00  0.80           H  
ATOM   3425 3HE  MET A 237      -6.836  24.799 -37.664  1.00  0.80           H  
ATOM   3426  N   ARG A 238     -12.074  26.163 -35.374  1.00  0.74           N  
ATOM   3427  CA  ARG A 238     -13.279  25.504 -34.899  1.00  0.74           C  
ATOM   3428  C   ARG A 238     -13.639  24.375 -35.848  1.00  0.74           C  
ATOM   3429  O   ARG A 238     -13.686  24.560 -37.063  1.00  0.74           O  
ATOM   3430  CB  ARG A 238     -14.426  26.477 -34.770  1.00  0.74           C  
ATOM   3431  CG  ARG A 238     -15.676  25.875 -34.249  1.00  0.74           C  
ATOM   3432  CD  ARG A 238     -16.662  26.894 -33.993  1.00  0.74           C  
ATOM   3433  NE  ARG A 238     -17.117  27.531 -35.142  1.00  0.74           N  
ATOM   3434  CZ  ARG A 238     -17.739  28.702 -35.142  1.00  0.74           C  
ATOM   3435  NH1 ARG A 238     -17.921  29.350 -34.029  1.00  0.74           N  
ATOM   3436  NH2 ARG A 238     -18.182  29.202 -36.273  1.00  0.74           N  
ATOM   3437  H   ARG A 238     -12.021  26.450 -36.342  1.00  0.74           H  
ATOM   3438  HA  ARG A 238     -13.082  25.074 -33.916  1.00  0.74           H  
ATOM   3439 1HB  ARG A 238     -14.142  27.285 -34.095  1.00  0.74           H  
ATOM   3440 2HB  ARG A 238     -14.639  26.926 -35.741  1.00  0.74           H  
ATOM   3441 1HG  ARG A 238     -16.082  25.175 -34.982  1.00  0.74           H  
ATOM   3442 2HG  ARG A 238     -15.467  25.346 -33.322  1.00  0.74           H  
ATOM   3443 1HD  ARG A 238     -17.514  26.422 -33.541  1.00  0.74           H  
ATOM   3444 2HD  ARG A 238     -16.246  27.650 -33.332  1.00  0.74           H  
ATOM   3445  HE  ARG A 238     -16.997  27.069 -36.015  1.00  0.74           H  
ATOM   3446 1HH1 ARG A 238     -17.593  29.014 -33.124  1.00  0.74           H  
ATOM   3447 2HH1 ARG A 238     -18.423  30.222 -34.027  1.00  0.74           H  
ATOM   3448 1HH2 ARG A 238     -18.057  28.688 -37.133  1.00  0.74           H  
ATOM   3449 2HH2 ARG A 238     -18.653  30.090 -36.281  1.00  0.74           H  
ATOM   3450  N   LEU A 239     -13.869  23.191 -35.302  1.00  0.70           N  
ATOM   3451  CA  LEU A 239     -14.175  22.050 -36.151  1.00  0.70           C  
ATOM   3452  C   LEU A 239     -15.654  21.974 -36.461  1.00  0.70           C  
ATOM   3453  O   LEU A 239     -16.488  22.356 -35.623  1.00  0.70           O  
ATOM   3454  CB  LEU A 239     -13.711  20.756 -35.495  1.00  0.70           C  
ATOM   3455  CG  LEU A 239     -12.225  20.701 -35.207  1.00  0.70           C  
ATOM   3456  CD1 LEU A 239     -11.897  19.371 -34.538  1.00  0.70           C  
ATOM   3457  CD2 LEU A 239     -11.423  20.912 -36.505  1.00  0.70           C  
ATOM   3458  H   LEU A 239     -13.820  23.073 -34.297  1.00  0.70           H  
ATOM   3459  HA  LEU A 239     -13.630  22.160 -37.086  1.00  0.70           H  
ATOM   3460 1HB  LEU A 239     -14.245  20.621 -34.554  1.00  0.70           H  
ATOM   3461 2HB  LEU A 239     -13.961  19.926 -36.158  1.00  0.70           H  
ATOM   3462  HG  LEU A 239     -11.984  21.491 -34.514  1.00  0.70           H  
ATOM   3463 1HD1 LEU A 239     -10.841  19.326 -34.305  1.00  0.70           H  
ATOM   3464 2HD1 LEU A 239     -12.476  19.273 -33.617  1.00  0.70           H  
ATOM   3465 3HD1 LEU A 239     -12.149  18.556 -35.211  1.00  0.70           H  
ATOM   3466 1HD2 LEU A 239     -10.365  20.893 -36.274  1.00  0.70           H  
ATOM   3467 2HD2 LEU A 239     -11.651  20.127 -37.219  1.00  0.70           H  
ATOM   3468 3HD2 LEU A 239     -11.680  21.878 -36.945  1.00  0.70           H  
ATOM   3469  N   GLN A 240     -15.985  21.412 -37.623  1.00  0.68           N  
ATOM   3470  CA  GLN A 240     -17.389  21.293 -38.004  1.00  0.68           C  
ATOM   3471  C   GLN A 240     -18.200  20.500 -36.992  1.00  0.68           C  
ATOM   3472  O   GLN A 240     -19.311  20.910 -36.648  1.00  0.68           O  
ATOM   3473  CB  GLN A 240     -17.532  20.640 -39.388  1.00  0.68           C  
ATOM   3474  CG  GLN A 240     -17.122  21.501 -40.548  1.00  0.68           C  
ATOM   3475  CD  GLN A 240     -17.155  20.838 -41.878  1.00  0.68           C  
ATOM   3476  OE1 GLN A 240     -17.816  19.810 -42.070  1.00  0.68           O  
ATOM   3477  NE2 GLN A 240     -16.462  21.443 -42.840  1.00  0.68           N  
ATOM   3478  H   GLN A 240     -15.238  21.095 -38.247  1.00  0.68           H  
ATOM   3479  HA  GLN A 240     -17.813  22.292 -38.050  1.00  0.68           H  
ATOM   3480 1HB  GLN A 240     -16.904  19.760 -39.421  1.00  0.68           H  
ATOM   3481 2HB  GLN A 240     -18.557  20.311 -39.538  1.00  0.68           H  
ATOM   3482 1HG  GLN A 240     -17.829  22.297 -40.618  1.00  0.68           H  
ATOM   3483 2HG  GLN A 240     -16.134  21.874 -40.377  1.00  0.68           H  
ATOM   3484 1HE2 GLN A 240     -16.451  21.053 -43.759  1.00  0.68           H  
ATOM   3485 2HE2 GLN A 240     -15.936  22.306 -42.636  1.00  0.68           H  
ATOM   3486  N   SER A 241     -17.637  19.421 -36.443  1.00  0.67           N  
ATOM   3487  CA  SER A 241     -18.361  18.642 -35.450  1.00  0.67           C  
ATOM   3488  C   SER A 241     -18.710  19.422 -34.181  1.00  0.67           C  
ATOM   3489  O   SER A 241     -19.745  19.170 -33.565  1.00  0.67           O  
ATOM   3490  CB  SER A 241     -17.523  17.447 -35.037  1.00  0.67           C  
ATOM   3491  OG  SER A 241     -16.355  17.860 -34.369  1.00  0.67           O  
ATOM   3492  H   SER A 241     -16.738  19.085 -36.779  1.00  0.67           H  
ATOM   3493  HA  SER A 241     -19.288  18.288 -35.908  1.00  0.67           H  
ATOM   3494 1HB  SER A 241     -18.099  16.830 -34.370  1.00  0.67           H  
ATOM   3495 2HB  SER A 241     -17.268  16.845 -35.908  1.00  0.67           H  
ATOM   3496  HG  SER A 241     -16.654  18.368 -33.592  1.00  0.67           H  
ATOM   3497  N   ASP A 242     -17.894  20.407 -33.786  1.00  0.66           N  
ATOM   3498  CA  ASP A 242     -18.218  21.121 -32.553  1.00  0.66           C  
ATOM   3499  C   ASP A 242     -19.321  22.104 -32.815  1.00  0.66           C  
ATOM   3500  O   ASP A 242     -20.267  22.237 -32.037  1.00  0.66           O  
ATOM   3501  CB  ASP A 242     -17.014  21.855 -31.969  1.00  0.66           C  
ATOM   3502  CG  ASP A 242     -15.970  20.946 -31.390  1.00  0.66           C  
ATOM   3503  OD1 ASP A 242     -16.243  19.779 -31.254  1.00  0.66           O  
ATOM   3504  OD2 ASP A 242     -14.909  21.426 -31.043  1.00  0.66           O  
ATOM   3505  H   ASP A 242     -17.095  20.683 -34.350  1.00  0.66           H  
ATOM   3506  HA  ASP A 242     -18.572  20.402 -31.813  1.00  0.66           H  
ATOM   3507 1HB  ASP A 242     -16.554  22.460 -32.754  1.00  0.66           H  
ATOM   3508 2HB  ASP A 242     -17.356  22.530 -31.206  1.00  0.66           H  
ATOM   3509  N   PHE A 243     -19.195  22.769 -33.948  1.00  0.65           N  
ATOM   3510  CA  PHE A 243     -20.140  23.764 -34.395  1.00  0.65           C  
ATOM   3511  C   PHE A 243     -21.512  23.128 -34.552  1.00  0.65           C  
ATOM   3512  O   PHE A 243     -22.508  23.603 -33.992  1.00  0.65           O  
ATOM   3513  CB  PHE A 243     -19.585  24.343 -35.683  1.00  0.65           C  
ATOM   3514  CG  PHE A 243     -20.387  25.319 -36.409  1.00  0.65           C  
ATOM   3515  CD1 PHE A 243     -20.471  26.620 -35.982  1.00  0.65           C  
ATOM   3516  CD2 PHE A 243     -21.020  24.952 -37.576  1.00  0.65           C  
ATOM   3517  CE1 PHE A 243     -21.176  27.545 -36.708  1.00  0.65           C  
ATOM   3518  CE2 PHE A 243     -21.729  25.869 -38.307  1.00  0.65           C  
ATOM   3519  CZ  PHE A 243     -21.805  27.171 -37.874  1.00  0.65           C  
ATOM   3520  H   PHE A 243     -18.382  22.569 -34.537  1.00  0.65           H  
ATOM   3521  HA  PHE A 243     -20.215  24.553 -33.652  1.00  0.65           H  
ATOM   3522 1HB  PHE A 243     -18.634  24.806 -35.455  1.00  0.65           H  
ATOM   3523 2HB  PHE A 243     -19.367  23.525 -36.366  1.00  0.65           H  
ATOM   3524  HD1 PHE A 243     -19.973  26.917 -35.058  1.00  0.65           H  
ATOM   3525  HD2 PHE A 243     -20.943  23.917 -37.916  1.00  0.65           H  
ATOM   3526  HE1 PHE A 243     -21.245  28.583 -36.357  1.00  0.65           H  
ATOM   3527  HE2 PHE A 243     -22.227  25.570 -39.227  1.00  0.65           H  
ATOM   3528  HZ  PHE A 243     -22.368  27.908 -38.447  1.00  0.65           H  
ATOM   3529  N   ALA A 244     -21.552  22.017 -35.285  1.00  0.65           N  
ATOM   3530  CA  ALA A 244     -22.791  21.316 -35.523  1.00  0.65           C  
ATOM   3531  C   ALA A 244     -23.430  20.844 -34.218  1.00  0.65           C  
ATOM   3532  O   ALA A 244     -24.642  20.981 -34.043  1.00  0.65           O  
ATOM   3533  CB  ALA A 244     -22.525  20.140 -36.436  1.00  0.65           C  
ATOM   3534  H   ALA A 244     -20.698  21.658 -35.705  1.00  0.65           H  
ATOM   3535  HA  ALA A 244     -23.478  22.006 -36.011  1.00  0.65           H  
ATOM   3536 1HB  ALA A 244     -23.452  19.637 -36.653  1.00  0.65           H  
ATOM   3537 2HB  ALA A 244     -22.080  20.500 -37.364  1.00  0.65           H  
ATOM   3538 3HB  ALA A 244     -21.832  19.454 -35.945  1.00  0.65           H  
ATOM   3539  N   LEU A 245     -22.626  20.328 -33.276  1.00  0.65           N  
ATOM   3540  CA  LEU A 245     -23.185  19.907 -31.995  1.00  0.65           C  
ATOM   3541  C   LEU A 245     -23.741  21.080 -31.206  1.00  0.65           C  
ATOM   3542  O   LEU A 245     -24.856  21.013 -30.692  1.00  0.65           O  
ATOM   3543  CB  LEU A 245     -22.116  19.151 -31.179  1.00  0.65           C  
ATOM   3544  CG  LEU A 245     -21.804  17.728 -31.658  1.00  0.65           C  
ATOM   3545  CD1 LEU A 245     -20.587  17.221 -31.031  1.00  0.65           C  
ATOM   3546  CD2 LEU A 245     -22.927  16.848 -31.211  1.00  0.65           C  
ATOM   3547  H   LEU A 245     -21.626  20.203 -33.442  1.00  0.65           H  
ATOM   3548  HA  LEU A 245     -24.006  19.222 -32.186  1.00  0.65           H  
ATOM   3549 1HB  LEU A 245     -21.188  19.726 -31.202  1.00  0.65           H  
ATOM   3550 2HB  LEU A 245     -22.456  19.078 -30.159  1.00  0.65           H  
ATOM   3551  HG  LEU A 245     -21.692  17.716 -32.741  1.00  0.65           H  
ATOM   3552 1HD1 LEU A 245     -20.400  16.213 -31.357  1.00  0.65           H  
ATOM   3553 2HD1 LEU A 245     -19.747  17.858 -31.314  1.00  0.65           H  
ATOM   3554 3HD1 LEU A 245     -20.723  17.238 -29.954  1.00  0.65           H  
ATOM   3555 1HD2 LEU A 245     -22.749  15.818 -31.534  1.00  0.65           H  
ATOM   3556 2HD2 LEU A 245     -22.996  16.883 -30.129  1.00  0.65           H  
ATOM   3557 3HD2 LEU A 245     -23.842  17.226 -31.629  1.00  0.65           H  
ATOM   3558  N   ALA A 246     -23.022  22.195 -31.182  1.00  0.66           N  
ATOM   3559  CA  ALA A 246     -23.460  23.368 -30.437  1.00  0.66           C  
ATOM   3560  C   ALA A 246     -24.792  23.898 -30.920  1.00  0.66           C  
ATOM   3561  O   ALA A 246     -25.592  24.408 -30.138  1.00  0.66           O  
ATOM   3562  CB  ALA A 246     -22.412  24.437 -30.522  1.00  0.66           C  
ATOM   3563  H   ALA A 246     -22.116  22.223 -31.649  1.00  0.66           H  
ATOM   3564  HA  ALA A 246     -23.585  23.083 -29.406  1.00  0.66           H  
ATOM   3565 1HB  ALA A 246     -22.705  25.293 -29.937  1.00  0.66           H  
ATOM   3566 2HB  ALA A 246     -21.494  24.025 -30.129  1.00  0.66           H  
ATOM   3567 3HB  ALA A 246     -22.278  24.725 -31.564  1.00  0.66           H  
ATOM   3568  N   HIS A 247     -25.037  23.801 -32.218  1.00  0.68           N  
ATOM   3569  CA  HIS A 247     -26.289  24.282 -32.772  1.00  0.68           C  
ATOM   3570  C   HIS A 247     -27.456  23.288 -32.662  1.00  0.68           C  
ATOM   3571  O   HIS A 247     -28.613  23.660 -32.880  1.00  0.68           O  
ATOM   3572  CB  HIS A 247     -26.099  24.660 -34.235  1.00  0.68           C  
ATOM   3573  CG  HIS A 247     -25.242  25.850 -34.441  1.00  0.68           C  
ATOM   3574  ND1 HIS A 247     -25.159  26.483 -35.652  1.00  0.68           N  
ATOM   3575  CD2 HIS A 247     -24.420  26.532 -33.600  1.00  0.68           C  
ATOM   3576  CE1 HIS A 247     -24.343  27.509 -35.550  1.00  0.68           C  
ATOM   3577  NE2 HIS A 247     -23.874  27.555 -34.318  1.00  0.68           N  
ATOM   3578  H   HIS A 247     -24.324  23.411 -32.839  1.00  0.68           H  
ATOM   3579  HA  HIS A 247     -26.580  25.185 -32.238  1.00  0.68           H  
ATOM   3580 1HB  HIS A 247     -25.638  23.815 -34.762  1.00  0.68           H  
ATOM   3581 2HB  HIS A 247     -27.065  24.848 -34.693  1.00  0.68           H  
ATOM   3582  HD2 HIS A 247     -24.228  26.314 -32.552  1.00  0.68           H  
ATOM   3583  HE1 HIS A 247     -24.094  28.197 -36.352  1.00  0.68           H  
ATOM   3584  HE2 HIS A 247     -23.215  28.244 -33.961  1.00  0.68           H  
ATOM   3585  N   ASP A 248     -27.160  22.018 -32.383  1.00  0.69           N  
ATOM   3586  CA  ASP A 248     -28.166  20.957 -32.356  1.00  0.69           C  
ATOM   3587  C   ASP A 248     -28.936  20.954 -31.036  1.00  0.69           C  
ATOM   3588  O   ASP A 248     -28.330  20.679 -30.006  1.00  0.69           O  
ATOM   3589  CB  ASP A 248     -27.520  19.582 -32.580  1.00  0.69           C  
ATOM   3590  CG  ASP A 248     -28.535  18.385 -32.698  1.00  0.69           C  
ATOM   3591  OD1 ASP A 248     -29.389  18.171 -31.834  1.00  0.69           O  
ATOM   3592  OD2 ASP A 248     -28.449  17.691 -33.698  1.00  0.69           O  
ATOM   3593  H   ASP A 248     -26.200  21.767 -32.147  1.00  0.69           H  
ATOM   3594  HA  ASP A 248     -28.821  21.118 -33.200  1.00  0.69           H  
ATOM   3595 1HB  ASP A 248     -26.935  19.630 -33.495  1.00  0.69           H  
ATOM   3596 2HB  ASP A 248     -26.814  19.373 -31.769  1.00  0.69           H  
ATOM   3597  N   PRO A 249     -30.265  21.157 -31.009  1.00  0.71           N  
ATOM   3598  CA  PRO A 249     -31.101  21.234 -29.814  1.00  0.71           C  
ATOM   3599  C   PRO A 249     -30.861  20.119 -28.778  1.00  0.71           C  
ATOM   3600  O   PRO A 249     -31.076  20.338 -27.586  1.00  0.71           O  
ATOM   3601  CB  PRO A 249     -32.514  21.116 -30.409  1.00  0.71           C  
ATOM   3602  CG  PRO A 249     -32.392  21.719 -31.782  1.00  0.71           C  
ATOM   3603  CD  PRO A 249     -31.029  21.303 -32.273  1.00  0.71           C  
ATOM   3604  HA  PRO A 249     -30.969  22.222 -29.351  1.00  0.71           H  
ATOM   3605 1HB  PRO A 249     -32.825  20.060 -30.426  1.00  0.71           H  
ATOM   3606 2HB  PRO A 249     -33.233  21.651 -29.771  1.00  0.71           H  
ATOM   3607 1HG  PRO A 249     -33.203  21.355 -32.430  1.00  0.71           H  
ATOM   3608 2HG  PRO A 249     -32.499  22.817 -31.725  1.00  0.71           H  
ATOM   3609 1HD  PRO A 249     -31.070  20.344 -32.819  1.00  0.71           H  
ATOM   3610 2HD  PRO A 249     -30.648  22.132 -32.884  1.00  0.71           H  
ATOM   3611  N   ARG A 250     -30.426  18.923 -29.212  1.00  0.72           N  
ATOM   3612  CA  ARG A 250     -30.209  17.803 -28.285  1.00  0.72           C  
ATOM   3613  C   ARG A 250     -28.977  17.998 -27.404  1.00  0.72           C  
ATOM   3614  O   ARG A 250     -28.834  17.356 -26.359  1.00  0.72           O  
ATOM   3615  CB  ARG A 250     -30.061  16.508 -29.065  1.00  0.72           C  
ATOM   3616  CG  ARG A 250     -31.322  16.063 -29.774  1.00  0.72           C  
ATOM   3617  CD  ARG A 250     -31.100  14.900 -30.682  1.00  0.72           C  
ATOM   3618  NE  ARG A 250     -30.320  15.268 -31.863  1.00  0.72           N  
ATOM   3619  CZ  ARG A 250     -29.967  14.406 -32.853  1.00  0.72           C  
ATOM   3620  NH1 ARG A 250     -30.323  13.133 -32.765  1.00  0.72           N  
ATOM   3621  NH2 ARG A 250     -29.282  14.843 -33.902  1.00  0.72           N  
ATOM   3622  H   ARG A 250     -30.200  18.766 -30.205  1.00  0.72           H  
ATOM   3623  HA  ARG A 250     -31.086  17.722 -27.642  1.00  0.72           H  
ATOM   3624 1HB  ARG A 250     -29.278  16.629 -29.819  1.00  0.72           H  
ATOM   3625 2HB  ARG A 250     -29.746  15.711 -28.393  1.00  0.72           H  
ATOM   3626 1HG  ARG A 250     -32.079  15.794 -29.039  1.00  0.72           H  
ATOM   3627 2HG  ARG A 250     -31.683  16.896 -30.384  1.00  0.72           H  
ATOM   3628 1HD  ARG A 250     -30.559  14.120 -30.147  1.00  0.72           H  
ATOM   3629 2HD  ARG A 250     -32.060  14.514 -31.016  1.00  0.72           H  
ATOM   3630  HE  ARG A 250     -30.030  16.266 -31.955  1.00  0.72           H  
ATOM   3631 1HH1 ARG A 250     -30.850  12.812 -31.965  1.00  0.72           H  
ATOM   3632 2HH1 ARG A 250     -30.074  12.480 -33.494  1.00  0.72           H  
ATOM   3633 1HH2 ARG A 250     -29.028  15.852 -33.952  1.00  0.72           H  
ATOM   3634 2HH2 ARG A 250     -29.035  14.204 -34.670  1.00  0.72           H  
ATOM   3635  N   THR A 251     -28.084  18.869 -27.852  1.00  0.72           N  
ATOM   3636  CA  THR A 251     -26.855  19.193 -27.154  1.00  0.72           C  
ATOM   3637  C   THR A 251     -26.714  20.683 -26.848  1.00  0.72           C  
ATOM   3638  O   THR A 251     -26.010  21.073 -25.915  1.00  0.72           O  
ATOM   3639  CB  THR A 251     -25.635  18.658 -27.936  1.00  0.72           C  
ATOM   3640  OG1 THR A 251     -25.611  19.151 -29.277  1.00  0.72           O  
ATOM   3641  CG2 THR A 251     -25.605  17.160 -27.971  1.00  0.72           C  
ATOM   3642  H   THR A 251     -28.277  19.357 -28.723  1.00  0.72           H  
ATOM   3643  HA  THR A 251     -26.867  18.671 -26.201  1.00  0.72           H  
ATOM   3644  HB  THR A 251     -24.761  19.008 -27.455  1.00  0.72           H  
ATOM   3645  HG1 THR A 251     -25.682  20.126 -29.314  1.00  0.72           H  
ATOM   3646 1HG2 THR A 251     -24.719  16.823 -28.498  1.00  0.72           H  
ATOM   3647 2HG2 THR A 251     -25.579  16.799 -26.947  1.00  0.72           H  
ATOM   3648 3HG2 THR A 251     -26.492  16.788 -28.477  1.00  0.72           H  
ATOM   3649  N   ALA A 252     -27.420  21.524 -27.587  1.00  0.72           N  
ATOM   3650  CA  ALA A 252     -27.275  22.970 -27.468  1.00  0.72           C  
ATOM   3651  C   ALA A 252     -27.571  23.494 -26.074  1.00  0.72           C  
ATOM   3652  O   ALA A 252     -26.878  24.383 -25.576  1.00  0.72           O  
ATOM   3653  CB  ALA A 252     -28.216  23.654 -28.429  1.00  0.72           C  
ATOM   3654  H   ALA A 252     -28.010  21.155 -28.321  1.00  0.72           H  
ATOM   3655  HA  ALA A 252     -26.248  23.228 -27.726  1.00  0.72           H  
ATOM   3656 1HB  ALA A 252     -28.074  24.728 -28.350  1.00  0.72           H  
ATOM   3657 2HB  ALA A 252     -27.998  23.329 -29.446  1.00  0.72           H  
ATOM   3658 3HB  ALA A 252     -29.240  23.401 -28.179  1.00  0.72           H  
ATOM   3659  N   CYS A 253     -28.556  22.916 -25.396  1.00  0.72           N  
ATOM   3660  CA  CYS A 253     -28.937  23.411 -24.079  1.00  0.72           C  
ATOM   3661  C   CYS A 253     -27.815  23.178 -23.069  1.00  0.72           C  
ATOM   3662  O   CYS A 253     -27.687  23.897 -22.066  1.00  0.72           O  
ATOM   3663  CB  CYS A 253     -30.196  22.684 -23.604  1.00  0.72           C  
ATOM   3664  SG  CYS A 253     -31.626  22.865 -24.735  1.00  0.72           S  
ATOM   3665  H   CYS A 253     -29.080  22.155 -25.816  1.00  0.72           H  
ATOM   3666  HA  CYS A 253     -29.131  24.480 -24.147  1.00  0.72           H  
ATOM   3667 1HB  CYS A 253     -29.984  21.619 -23.496  1.00  0.72           H  
ATOM   3668 2HB  CYS A 253     -30.489  23.064 -22.624  1.00  0.72           H  
ATOM   3669  N   ILE A 254     -26.985  22.188 -23.359  1.00  0.71           N  
ATOM   3670  CA  ILE A 254     -25.908  21.732 -22.513  1.00  0.71           C  
ATOM   3671  C   ILE A 254     -24.678  22.587 -22.791  1.00  0.71           C  
ATOM   3672  O   ILE A 254     -24.029  23.089 -21.865  1.00  0.71           O  
ATOM   3673  CB  ILE A 254     -25.717  20.241 -22.784  1.00  0.71           C  
ATOM   3674  CG1 ILE A 254     -27.026  19.531 -22.385  1.00  0.71           C  
ATOM   3675  CG2 ILE A 254     -24.559  19.738 -22.044  1.00  0.71           C  
ATOM   3676  CD1 ILE A 254     -27.148  18.124 -22.865  1.00  0.71           C  
ATOM   3677  H   ILE A 254     -27.097  21.705 -24.246  1.00  0.71           H  
ATOM   3678  HA  ILE A 254     -26.195  21.862 -21.471  1.00  0.71           H  
ATOM   3679  HB  ILE A 254     -25.552  20.067 -23.830  1.00  0.71           H  
ATOM   3680 1HG1 ILE A 254     -27.107  19.533 -21.300  1.00  0.71           H  
ATOM   3681 2HG1 ILE A 254     -27.857  20.096 -22.797  1.00  0.71           H  
ATOM   3682 1HG2 ILE A 254     -24.421  18.685 -22.237  1.00  0.71           H  
ATOM   3683 2HG2 ILE A 254     -23.708  20.282 -22.381  1.00  0.71           H  
ATOM   3684 3HG2 ILE A 254     -24.708  19.905 -20.983  1.00  0.71           H  
ATOM   3685 1HD1 ILE A 254     -28.100  17.707 -22.541  1.00  0.71           H  
ATOM   3686 2HD1 ILE A 254     -27.092  18.095 -23.954  1.00  0.71           H  
ATOM   3687 3HD1 ILE A 254     -26.376  17.562 -22.465  1.00  0.71           H  
ATOM   3688  N   TRP A 255     -24.399  22.803 -24.083  1.00  0.71           N  
ATOM   3689  CA  TRP A 255     -23.280  23.650 -24.491  1.00  0.71           C  
ATOM   3690  C   TRP A 255     -23.460  25.055 -23.936  1.00  0.71           C  
ATOM   3691  O   TRP A 255     -22.503  25.668 -23.472  1.00  0.71           O  
ATOM   3692  CB  TRP A 255     -23.221  23.784 -26.018  1.00  0.71           C  
ATOM   3693  CG  TRP A 255     -22.523  22.691 -26.810  1.00  0.71           C  
ATOM   3694  CD1 TRP A 255     -23.087  21.577 -27.274  1.00  0.71           C  
ATOM   3695  CD2 TRP A 255     -21.157  22.670 -27.325  1.00  0.71           C  
ATOM   3696  NE1 TRP A 255     -22.187  20.846 -27.986  1.00  0.71           N  
ATOM   3697  CE2 TRP A 255     -21.014  21.486 -28.027  1.00  0.71           C  
ATOM   3698  CE3 TRP A 255     -20.085  23.541 -27.254  1.00  0.71           C  
ATOM   3699  CZ2 TRP A 255     -19.836  21.130 -28.639  1.00  0.71           C  
ATOM   3700  CZ3 TRP A 255     -18.889  23.182 -27.856  1.00  0.71           C  
ATOM   3701  CH2 TRP A 255     -18.769  21.999 -28.529  1.00  0.71           C  
ATOM   3702  H   TRP A 255     -24.981  22.355 -24.789  1.00  0.71           H  
ATOM   3703  HA  TRP A 255     -22.358  23.221 -24.108  1.00  0.71           H  
ATOM   3704 1HB  TRP A 255     -24.240  23.856 -26.399  1.00  0.71           H  
ATOM   3705 2HB  TRP A 255     -22.734  24.728 -26.265  1.00  0.71           H  
ATOM   3706  HD1 TRP A 255     -24.089  21.301 -27.115  1.00  0.71           H  
ATOM   3707  HE1 TRP A 255     -22.377  19.962 -28.423  1.00  0.71           H  
ATOM   3708  HE3 TRP A 255     -20.183  24.484 -26.731  1.00  0.71           H  
ATOM   3709  HZ2 TRP A 255     -19.733  20.201 -29.194  1.00  0.71           H  
ATOM   3710  HZ3 TRP A 255     -18.046  23.870 -27.783  1.00  0.71           H  
ATOM   3711  HH2 TRP A 255     -17.818  21.743 -29.001  1.00  0.71           H  
ATOM   3712  N   GLN A 256     -24.695  25.572 -23.980  1.00  0.72           N  
ATOM   3713  CA  GLN A 256     -24.966  26.906 -23.463  1.00  0.72           C  
ATOM   3714  C   GLN A 256     -24.739  26.978 -21.943  1.00  0.72           C  
ATOM   3715  O   GLN A 256     -24.056  27.881 -21.462  1.00  0.72           O  
ATOM   3716  CB  GLN A 256     -26.404  27.320 -23.855  1.00  0.72           C  
ATOM   3717  CG  GLN A 256     -26.557  27.590 -25.416  1.00  0.72           C  
ATOM   3718  CD  GLN A 256     -28.013  27.822 -25.969  1.00  0.72           C  
ATOM   3719  OE1 GLN A 256     -28.228  27.635 -27.200  1.00  0.72           O  
ATOM   3720  NE2 GLN A 256     -28.964  28.229 -25.108  1.00  0.72           N  
ATOM   3721  H   GLN A 256     -25.455  25.036 -24.397  1.00  0.72           H  
ATOM   3722  HA  GLN A 256     -24.272  27.597 -23.933  1.00  0.72           H  
ATOM   3723 1HB  GLN A 256     -27.088  26.505 -23.597  1.00  0.72           H  
ATOM   3724 2HB  GLN A 256     -26.711  28.191 -23.292  1.00  0.72           H  
ATOM   3725 1HG  GLN A 256     -25.986  28.480 -25.649  1.00  0.72           H  
ATOM   3726 2HG  GLN A 256     -26.132  26.743 -25.953  1.00  0.72           H  
ATOM   3727 1HE2 GLN A 256     -29.947  28.400 -25.413  1.00  0.72           H  
ATOM   3728 2HE2 GLN A 256     -28.735  28.358 -24.141  1.00  0.72           H  
ATOM   3729  N   GLY A 257     -25.216  25.985 -21.177  1.00  0.73           N  
ATOM   3730  CA  GLY A 257     -24.999  26.002 -19.723  1.00  0.73           C  
ATOM   3731  C   GLY A 257     -23.508  25.949 -19.342  1.00  0.73           C  
ATOM   3732  O   GLY A 257     -23.034  26.690 -18.451  1.00  0.73           O  
ATOM   3733  H   GLY A 257     -25.781  25.233 -21.581  1.00  0.73           H  
ATOM   3734 1HA  GLY A 257     -25.454  26.895 -19.302  1.00  0.73           H  
ATOM   3735 2HA  GLY A 257     -25.511  25.149 -19.281  1.00  0.73           H  
ATOM   3736  N   PHE A 258     -22.740  25.160 -20.104  1.00  0.75           N  
ATOM   3737  CA  PHE A 258     -21.327  25.004 -19.802  1.00  0.75           C  
ATOM   3738  C   PHE A 258     -20.507  26.246 -20.102  1.00  0.75           C  
ATOM   3739  O   PHE A 258     -19.324  26.266 -19.799  1.00  0.75           O  
ATOM   3740  CB  PHE A 258     -20.652  23.858 -20.561  1.00  0.75           C  
ATOM   3741  CG  PHE A 258     -20.921  22.434 -20.118  1.00  0.75           C  
ATOM   3742  CD1 PHE A 258     -21.364  21.492 -21.018  1.00  0.75           C  
ATOM   3743  CD2 PHE A 258     -20.730  22.034 -18.810  1.00  0.75           C  
ATOM   3744  CE1 PHE A 258     -21.568  20.176 -20.624  1.00  0.75           C  
ATOM   3745  CE2 PHE A 258     -20.964  20.716 -18.433  1.00  0.75           C  
ATOM   3746  CZ  PHE A 258     -21.369  19.805 -19.344  1.00  0.75           C  
ATOM   3747  H   PHE A 258     -23.168  24.597 -20.847  1.00  0.75           H  
ATOM   3748  HA  PHE A 258     -21.235  24.795 -18.736  1.00  0.75           H  
ATOM   3749 1HB  PHE A 258     -20.970  23.932 -21.602  1.00  0.75           H  
ATOM   3750 2HB  PHE A 258     -19.577  24.010 -20.549  1.00  0.75           H  
ATOM   3751  HD1 PHE A 258     -21.529  21.787 -22.054  1.00  0.75           H  
ATOM   3752  HD2 PHE A 258     -20.389  22.761 -18.067  1.00  0.75           H  
ATOM   3753  HE1 PHE A 258     -21.888  19.432 -21.345  1.00  0.75           H  
ATOM   3754  HE2 PHE A 258     -20.810  20.403 -17.398  1.00  0.75           H  
ATOM   3755  HZ  PHE A 258     -21.533  18.778 -19.046  1.00  0.75           H  
ATOM   3756  N   VAL A 259     -21.111  27.300 -20.647  1.00  0.77           N  
ATOM   3757  CA  VAL A 259     -20.369  28.522 -20.908  1.00  0.77           C  
ATOM   3758  C   VAL A 259     -19.798  29.136 -19.642  1.00  0.77           C  
ATOM   3759  O   VAL A 259     -18.724  29.727 -19.689  1.00  0.77           O  
ATOM   3760  CB  VAL A 259     -21.210  29.529 -21.682  1.00  0.77           C  
ATOM   3761  CG1 VAL A 259     -20.501  30.871 -21.727  1.00  0.77           C  
ATOM   3762  CG2 VAL A 259     -21.359  28.981 -23.101  1.00  0.77           C  
ATOM   3763  H   VAL A 259     -22.103  27.272 -20.887  1.00  0.77           H  
ATOM   3764  HA  VAL A 259     -19.529  28.262 -21.554  1.00  0.77           H  
ATOM   3765  HB  VAL A 259     -22.186  29.659 -21.208  1.00  0.77           H  
ATOM   3766 1HG1 VAL A 259     -21.094  31.577 -22.292  1.00  0.77           H  
ATOM   3767 2HG1 VAL A 259     -20.373  31.239 -20.720  1.00  0.77           H  
ATOM   3768 3HG1 VAL A 259     -19.530  30.752 -22.193  1.00  0.77           H  
ATOM   3769 1HG2 VAL A 259     -21.924  29.638 -23.705  1.00  0.77           H  
ATOM   3770 2HG2 VAL A 259     -20.373  28.862 -23.535  1.00  0.77           H  
ATOM   3771 3HG2 VAL A 259     -21.856  28.020 -23.055  1.00  0.77           H  
ATOM   3772  N   ASN A 260     -20.531  29.105 -18.530  1.00  0.78           N  
ATOM   3773  CA  ASN A 260     -19.967  29.662 -17.297  1.00  0.78           C  
ATOM   3774  C   ASN A 260     -19.835  28.659 -16.164  1.00  0.78           C  
ATOM   3775  O   ASN A 260     -19.072  28.886 -15.219  1.00  0.78           O  
ATOM   3776  CB  ASN A 260     -20.700  30.905 -16.839  1.00  0.78           C  
ATOM   3777  CG  ASN A 260     -20.446  32.076 -17.737  1.00  0.78           C  
ATOM   3778  OD1 ASN A 260     -21.242  32.364 -18.612  1.00  0.78           O  
ATOM   3779  ND2 ASN A 260     -19.334  32.750 -17.501  1.00  0.78           N  
ATOM   3780  H   ASN A 260     -21.422  28.600 -18.533  1.00  0.78           H  
ATOM   3781  HA  ASN A 260     -18.946  29.981 -17.515  1.00  0.78           H  
ATOM   3782 1HB  ASN A 260     -21.773  30.700 -16.823  1.00  0.78           H  
ATOM   3783 2HB  ASN A 260     -20.396  31.157 -15.823  1.00  0.78           H  
ATOM   3784 1HD2 ASN A 260     -19.052  33.569 -18.059  1.00  0.78           H  
ATOM   3785 2HD2 ASN A 260     -18.743  32.453 -16.757  1.00  0.78           H  
ATOM   3786  N   GLU A 261     -20.514  27.522 -16.241  1.00  0.79           N  
ATOM   3787  CA  GLU A 261     -20.446  26.613 -15.109  1.00  0.79           C  
ATOM   3788  C   GLU A 261     -19.209  25.706 -15.178  1.00  0.79           C  
ATOM   3789  O   GLU A 261     -19.309  24.505 -15.432  1.00  0.79           O  
ATOM   3790  CB  GLU A 261     -21.743  25.805 -15.010  1.00  0.79           C  
ATOM   3791  CG  GLU A 261     -22.991  26.649 -14.742  1.00  0.79           C  
ATOM   3792  CD  GLU A 261     -24.262  25.826 -14.566  1.00  0.79           C  
ATOM   3793  OE1 GLU A 261     -24.367  24.781 -15.159  1.00  0.79           O  
ATOM   3794  OE2 GLU A 261     -25.119  26.250 -13.819  1.00  0.79           O  
ATOM   3795  H   GLU A 261     -21.124  27.303 -17.031  1.00  0.79           H  
ATOM   3796  HA  GLU A 261     -20.369  27.208 -14.199  1.00  0.79           H  
ATOM   3797 1HB  GLU A 261     -21.895  25.237 -15.931  1.00  0.79           H  
ATOM   3798 2HB  GLU A 261     -21.658  25.106 -14.191  1.00  0.79           H  
ATOM   3799 1HG  GLU A 261     -22.828  27.243 -13.844  1.00  0.79           H  
ATOM   3800 2HG  GLU A 261     -23.127  27.336 -15.578  1.00  0.79           H  
ATOM   3801  N   GLN A 262     -18.039  26.302 -14.928  1.00  0.79           N  
ATOM   3802  CA  GLN A 262     -16.739  25.617 -15.015  1.00  0.79           C  
ATOM   3803  C   GLN A 262     -16.651  24.427 -14.066  1.00  0.79           C  
ATOM   3804  O   GLN A 262     -16.118  23.379 -14.422  1.00  0.79           O  
ATOM   3805  CB  GLN A 262     -15.592  26.600 -14.731  1.00  0.79           C  
ATOM   3806  CG  GLN A 262     -14.156  26.032 -14.899  1.00  0.79           C  
ATOM   3807  CD  GLN A 262     -13.086  27.115 -14.676  1.00  0.79           C  
ATOM   3808  OE1 GLN A 262     -13.211  27.917 -13.740  1.00  0.79           O  
ATOM   3809  NE2 GLN A 262     -12.045  27.149 -15.520  1.00  0.79           N  
ATOM   3810  H   GLN A 262     -18.086  27.302 -14.729  1.00  0.79           H  
ATOM   3811  HA  GLN A 262     -16.622  25.240 -16.028  1.00  0.79           H  
ATOM   3812 1HB  GLN A 262     -15.689  27.459 -15.396  1.00  0.79           H  
ATOM   3813 2HB  GLN A 262     -15.682  26.972 -13.710  1.00  0.79           H  
ATOM   3814 1HG  GLN A 262     -13.993  25.224 -14.185  1.00  0.79           H  
ATOM   3815 2HG  GLN A 262     -14.037  25.665 -15.914  1.00  0.79           H  
ATOM   3816 1HE2 GLN A 262     -11.337  27.855 -15.416  1.00  0.79           H  
ATOM   3817 2HE2 GLN A 262     -11.947  26.463 -16.280  1.00  0.79           H  
ATOM   3818  N   ALA A 263     -17.172  24.579 -12.845  1.00  0.78           N  
ATOM   3819  CA  ALA A 263     -17.143  23.478 -11.880  1.00  0.78           C  
ATOM   3820  C   ALA A 263     -17.939  22.277 -12.400  1.00  0.78           C  
ATOM   3821  O   ALA A 263     -17.565  21.122 -12.181  1.00  0.78           O  
ATOM   3822  CB  ALA A 263     -17.705  23.930 -10.545  1.00  0.78           C  
ATOM   3823  H   ALA A 263     -17.591  25.462 -12.595  1.00  0.78           H  
ATOM   3824  HA  ALA A 263     -16.107  23.167 -11.748  1.00  0.78           H  
ATOM   3825 1HB  ALA A 263     -17.658  23.107  -9.834  1.00  0.78           H  
ATOM   3826 2HB  ALA A 263     -17.120  24.769 -10.170  1.00  0.78           H  
ATOM   3827 3HB  ALA A 263     -18.741  24.239 -10.674  1.00  0.78           H  
ATOM   3828  N   PHE A 264     -19.053  22.571 -13.080  1.00  0.77           N  
ATOM   3829  CA  PHE A 264     -19.942  21.564 -13.642  1.00  0.77           C  
ATOM   3830  C   PHE A 264     -19.240  20.913 -14.815  1.00  0.77           C  
ATOM   3831  O   PHE A 264     -19.243  19.685 -14.939  1.00  0.77           O  
ATOM   3832  CB  PHE A 264     -21.288  22.199 -14.006  1.00  0.77           C  
ATOM   3833  CG  PHE A 264     -22.346  21.312 -14.548  1.00  0.77           C  
ATOM   3834  CD1 PHE A 264     -22.892  20.288 -13.794  1.00  0.77           C  
ATOM   3835  CD2 PHE A 264     -22.864  21.562 -15.801  1.00  0.77           C  
ATOM   3836  CE1 PHE A 264     -23.917  19.513 -14.301  1.00  0.77           C  
ATOM   3837  CE2 PHE A 264     -23.884  20.800 -16.309  1.00  0.77           C  
ATOM   3838  CZ  PHE A 264     -24.413  19.770 -15.558  1.00  0.77           C  
ATOM   3839  H   PHE A 264     -19.279  23.544 -13.235  1.00  0.77           H  
ATOM   3840  HA  PHE A 264     -20.128  20.801 -12.888  1.00  0.77           H  
ATOM   3841 1HB  PHE A 264     -21.693  22.713 -13.135  1.00  0.77           H  
ATOM   3842 2HB  PHE A 264     -21.110  22.948 -14.757  1.00  0.77           H  
ATOM   3843  HD1 PHE A 264     -22.505  20.095 -12.793  1.00  0.77           H  
ATOM   3844  HD2 PHE A 264     -22.457  22.389 -16.385  1.00  0.77           H  
ATOM   3845  HE1 PHE A 264     -24.337  18.705 -13.705  1.00  0.77           H  
ATOM   3846  HE2 PHE A 264     -24.279  21.017 -17.302  1.00  0.77           H  
ATOM   3847  HZ  PHE A 264     -25.225  19.164 -15.955  1.00  0.77           H  
ATOM   3848  N   MET A 265     -18.606  21.735 -15.658  1.00  0.75           N  
ATOM   3849  CA  MET A 265     -17.847  21.226 -16.789  1.00  0.75           C  
ATOM   3850  C   MET A 265     -16.783  20.264 -16.331  1.00  0.75           C  
ATOM   3851  O   MET A 265     -16.682  19.148 -16.840  1.00  0.75           O  
ATOM   3852  CB  MET A 265     -17.160  22.369 -17.537  1.00  0.75           C  
ATOM   3853  CG  MET A 265     -16.284  21.909 -18.694  1.00  0.75           C  
ATOM   3854  SD  MET A 265     -15.300  23.243 -19.383  1.00  0.75           S  
ATOM   3855  CE  MET A 265     -14.218  23.553 -18.028  1.00  0.75           C  
ATOM   3856  H   MET A 265     -18.662  22.740 -15.502  1.00  0.75           H  
ATOM   3857  HA  MET A 265     -18.497  20.684 -17.458  1.00  0.75           H  
ATOM   3858 1HB  MET A 265     -17.904  23.062 -17.922  1.00  0.75           H  
ATOM   3859 2HB  MET A 265     -16.530  22.921 -16.854  1.00  0.75           H  
ATOM   3860 1HG  MET A 265     -15.607  21.121 -18.354  1.00  0.75           H  
ATOM   3861 2HG  MET A 265     -16.919  21.501 -19.482  1.00  0.75           H  
ATOM   3862 1HE  MET A 265     -13.539  24.358 -18.286  1.00  0.75           H  
ATOM   3863 2HE  MET A 265     -14.804  23.827 -17.155  1.00  0.75           H  
ATOM   3864 3HE  MET A 265     -13.656  22.667 -17.807  1.00  0.75           H  
ATOM   3865  N   ALA A 266     -15.994  20.671 -15.342  1.00  0.73           N  
ATOM   3866  CA  ALA A 266     -14.935  19.814 -14.857  1.00  0.73           C  
ATOM   3867  C   ALA A 266     -15.488  18.521 -14.255  1.00  0.73           C  
ATOM   3868  O   ALA A 266     -14.998  17.430 -14.562  1.00  0.73           O  
ATOM   3869  CB  ALA A 266     -14.116  20.574 -13.837  1.00  0.73           C  
ATOM   3870  H   ALA A 266     -16.118  21.601 -14.939  1.00  0.73           H  
ATOM   3871  HA  ALA A 266     -14.304  19.547 -15.696  1.00  0.73           H  
ATOM   3872 1HB  ALA A 266     -13.296  19.958 -13.484  1.00  0.73           H  
ATOM   3873 2HB  ALA A 266     -13.715  21.479 -14.302  1.00  0.73           H  
ATOM   3874 3HB  ALA A 266     -14.754  20.852 -12.999  1.00  0.73           H  
ATOM   3875  N   ALA A 267     -16.555  18.609 -13.454  1.00  0.71           N  
ATOM   3876  CA  ALA A 267     -17.135  17.410 -12.860  1.00  0.71           C  
ATOM   3877  C   ALA A 267     -17.700  16.457 -13.912  1.00  0.71           C  
ATOM   3878  O   ALA A 267     -17.525  15.232 -13.824  1.00  0.71           O  
ATOM   3879  CB  ALA A 267     -18.242  17.808 -11.902  1.00  0.71           C  
ATOM   3880  H   ALA A 267     -16.954  19.520 -13.212  1.00  0.71           H  
ATOM   3881  HA  ALA A 267     -16.349  16.889 -12.317  1.00  0.71           H  
ATOM   3882 1HB  ALA A 267     -18.660  16.921 -11.436  1.00  0.71           H  
ATOM   3883 2HB  ALA A 267     -17.834  18.469 -11.136  1.00  0.71           H  
ATOM   3884 3HB  ALA A 267     -19.021  18.334 -12.456  1.00  0.71           H  
ATOM   3885  N   SER A 268     -18.369  17.028 -14.912  1.00  0.70           N  
ATOM   3886  CA  SER A 268     -19.022  16.275 -15.962  1.00  0.70           C  
ATOM   3887  C   SER A 268     -17.982  15.601 -16.839  1.00  0.70           C  
ATOM   3888  O   SER A 268     -18.114  14.425 -17.195  1.00  0.70           O  
ATOM   3889  CB  SER A 268     -19.873  17.219 -16.774  1.00  0.70           C  
ATOM   3890  OG  SER A 268     -20.868  17.791 -15.981  1.00  0.70           O  
ATOM   3891  H   SER A 268     -18.466  18.041 -14.928  1.00  0.70           H  
ATOM   3892  HA  SER A 268     -19.651  15.508 -15.508  1.00  0.70           H  
ATOM   3893 1HB  SER A 268     -19.251  18.002 -17.208  1.00  0.70           H  
ATOM   3894 2HB  SER A 268     -20.329  16.674 -17.585  1.00  0.70           H  
ATOM   3895  HG  SER A 268     -20.392  18.415 -15.390  1.00  0.70           H  
ATOM   3896  N   PHE A 269     -16.926  16.353 -17.153  1.00  0.70           N  
ATOM   3897  CA  PHE A 269     -15.815  15.879 -17.952  1.00  0.70           C  
ATOM   3898  C   PHE A 269     -15.169  14.706 -17.259  1.00  0.70           C  
ATOM   3899  O   PHE A 269     -14.943  13.670 -17.879  1.00  0.70           O  
ATOM   3900  CB  PHE A 269     -14.812  17.002 -18.198  1.00  0.70           C  
ATOM   3901  CG  PHE A 269     -13.610  16.598 -18.971  1.00  0.70           C  
ATOM   3902  CD1 PHE A 269     -13.718  16.359 -20.307  1.00  0.70           C  
ATOM   3903  CD2 PHE A 269     -12.366  16.505 -18.381  1.00  0.70           C  
ATOM   3904  CE1 PHE A 269     -12.637  16.019 -21.053  1.00  0.70           C  
ATOM   3905  CE2 PHE A 269     -11.264  16.174 -19.121  1.00  0.70           C  
ATOM   3906  CZ  PHE A 269     -11.395  15.928 -20.465  1.00  0.70           C  
ATOM   3907  H   PHE A 269     -16.893  17.320 -16.835  1.00  0.70           H  
ATOM   3908  HA  PHE A 269     -16.195  15.542 -18.917  1.00  0.70           H  
ATOM   3909 1HB  PHE A 269     -15.304  17.813 -18.738  1.00  0.70           H  
ATOM   3910 2HB  PHE A 269     -14.483  17.405 -17.243  1.00  0.70           H  
ATOM   3911  HD1 PHE A 269     -14.682  16.436 -20.762  1.00  0.70           H  
ATOM   3912  HD2 PHE A 269     -12.269  16.702 -17.330  1.00  0.70           H  
ATOM   3913  HE1 PHE A 269     -12.765  15.819 -22.117  1.00  0.70           H  
ATOM   3914  HE2 PHE A 269     -10.301  16.103 -18.649  1.00  0.70           H  
ATOM   3915  HZ  PHE A 269     -10.521  15.657 -21.061  1.00  0.70           H  
ATOM   3916  N   ARG A 270     -14.877  14.866 -15.967  1.00  0.70           N  
ATOM   3917  CA  ARG A 270     -14.255  13.817 -15.185  1.00  0.70           C  
ATOM   3918  C   ARG A 270     -15.054  12.534 -15.288  1.00  0.70           C  
ATOM   3919  O   ARG A 270     -14.495  11.462 -15.547  1.00  0.70           O  
ATOM   3920  CB  ARG A 270     -14.207  14.235 -13.728  1.00  0.70           C  
ATOM   3921  CG  ARG A 270     -13.505  13.305 -12.780  1.00  0.70           C  
ATOM   3922  CD  ARG A 270     -13.550  13.848 -11.394  1.00  0.70           C  
ATOM   3923  NE  ARG A 270     -12.828  13.022 -10.461  1.00  0.70           N  
ATOM   3924  CZ  ARG A 270     -13.350  11.968  -9.803  1.00  0.70           C  
ATOM   3925  NH1 ARG A 270     -14.610  11.632  -9.990  1.00  0.70           N  
ATOM   3926  NH2 ARG A 270     -12.597  11.264  -8.984  1.00  0.70           N  
ATOM   3927  H   ARG A 270     -15.084  15.753 -15.507  1.00  0.70           H  
ATOM   3928  HA  ARG A 270     -13.245  13.649 -15.557  1.00  0.70           H  
ATOM   3929 1HB  ARG A 270     -13.759  15.206 -13.652  1.00  0.70           H  
ATOM   3930 2HB  ARG A 270     -15.223  14.336 -13.360  1.00  0.70           H  
ATOM   3931 1HG  ARG A 270     -13.991  12.328 -12.791  1.00  0.70           H  
ATOM   3932 2HG  ARG A 270     -12.458  13.202 -13.071  1.00  0.70           H  
ATOM   3933 1HD  ARG A 270     -13.115  14.840 -11.371  1.00  0.70           H  
ATOM   3934 2HD  ARG A 270     -14.589  13.904 -11.066  1.00  0.70           H  
ATOM   3935  HE  ARG A 270     -11.825  13.228 -10.337  1.00  0.70           H  
ATOM   3936 1HH1 ARG A 270     -15.186  12.167 -10.624  1.00  0.70           H  
ATOM   3937 2HH1 ARG A 270     -14.999  10.833  -9.502  1.00  0.70           H  
ATOM   3938 1HH2 ARG A 270     -11.629  11.509  -8.844  1.00  0.70           H  
ATOM   3939 2HH2 ARG A 270     -12.979  10.419  -8.535  1.00  0.70           H  
ATOM   3940  N   ALA A 271     -16.376  12.633 -15.105  1.00  0.71           N  
ATOM   3941  CA  ALA A 271     -17.211  11.448 -15.181  1.00  0.71           C  
ATOM   3942  C   ALA A 271     -17.161  10.808 -16.563  1.00  0.71           C  
ATOM   3943  O   ALA A 271     -17.021   9.587 -16.691  1.00  0.71           O  
ATOM   3944  CB  ALA A 271     -18.642  11.815 -14.846  1.00  0.71           C  
ATOM   3945  H   ALA A 271     -16.800  13.539 -14.887  1.00  0.71           H  
ATOM   3946  HA  ALA A 271     -16.840  10.726 -14.455  1.00  0.71           H  
ATOM   3947 1HB  ALA A 271     -19.266  10.926 -14.877  1.00  0.71           H  
ATOM   3948 2HB  ALA A 271     -18.678  12.255 -13.850  1.00  0.71           H  
ATOM   3949 3HB  ALA A 271     -19.004  12.541 -15.574  1.00  0.71           H  
ATOM   3950  N   ALA A 272     -17.239  11.627 -17.608  1.00  0.72           N  
ATOM   3951  CA  ALA A 272     -17.217  11.094 -18.959  1.00  0.72           C  
ATOM   3952  C   ALA A 272     -15.879  10.419 -19.272  1.00  0.72           C  
ATOM   3953  O   ALA A 272     -15.844   9.349 -19.886  1.00  0.72           O  
ATOM   3954  CB  ALA A 272     -17.514  12.195 -19.936  1.00  0.72           C  
ATOM   3955  H   ALA A 272     -17.348  12.633 -17.463  1.00  0.72           H  
ATOM   3956  HA  ALA A 272     -17.999  10.339 -19.035  1.00  0.72           H  
ATOM   3957 1HB  ALA A 272     -17.540  11.766 -20.918  1.00  0.72           H  
ATOM   3958 2HB  ALA A 272     -18.485  12.637 -19.703  1.00  0.72           H  
ATOM   3959 3HB  ALA A 272     -16.741  12.963 -19.872  1.00  0.72           H  
ATOM   3960  N   MET A 273     -14.777  11.027 -18.819  1.00  0.74           N  
ATOM   3961  CA  MET A 273     -13.445  10.471 -19.027  1.00  0.74           C  
ATOM   3962  C   MET A 273     -13.266   9.190 -18.225  1.00  0.74           C  
ATOM   3963  O   MET A 273     -12.624   8.236 -18.680  1.00  0.74           O  
ATOM   3964  CB  MET A 273     -12.385  11.487 -18.635  1.00  0.74           C  
ATOM   3965  CG  MET A 273     -12.218  12.689 -19.524  1.00  0.74           C  
ATOM   3966  SD  MET A 273     -11.735  12.301 -21.201  1.00  0.74           S  
ATOM   3967  CE  MET A 273     -10.075  11.702 -20.945  1.00  0.74           C  
ATOM   3968  H   MET A 273     -14.867  11.912 -18.324  1.00  0.74           H  
ATOM   3969  HA  MET A 273     -13.333  10.230 -20.074  1.00  0.74           H  
ATOM   3970 1HB  MET A 273     -12.655  11.883 -17.665  1.00  0.74           H  
ATOM   3971 2HB  MET A 273     -11.424  10.996 -18.546  1.00  0.74           H  
ATOM   3972 1HG  MET A 273     -13.150  13.246 -19.556  1.00  0.74           H  
ATOM   3973 2HG  MET A 273     -11.458  13.322 -19.087  1.00  0.74           H  
ATOM   3974 1HE  MET A 273      -9.638  11.415 -21.904  1.00  0.74           H  
ATOM   3975 2HE  MET A 273      -9.471  12.488 -20.497  1.00  0.74           H  
ATOM   3976 3HE  MET A 273     -10.095  10.835 -20.282  1.00  0.74           H  
ATOM   3977  N   SER A 274     -13.874   9.144 -17.033  1.00  0.76           N  
ATOM   3978  CA  SER A 274     -13.792   7.970 -16.182  1.00  0.76           C  
ATOM   3979  C   SER A 274     -14.450   6.809 -16.904  1.00  0.76           C  
ATOM   3980  O   SER A 274     -13.977   5.678 -16.835  1.00  0.76           O  
ATOM   3981  CB  SER A 274     -14.488   8.213 -14.860  1.00  0.76           C  
ATOM   3982  OG  SER A 274     -13.848   9.228 -14.130  1.00  0.76           O  
ATOM   3983  H   SER A 274     -14.374   9.962 -16.685  1.00  0.76           H  
ATOM   3984  HA  SER A 274     -12.743   7.732 -16.004  1.00  0.76           H  
ATOM   3985 1HB  SER A 274     -15.519   8.486 -15.034  1.00  0.76           H  
ATOM   3986 2HB  SER A 274     -14.487   7.294 -14.280  1.00  0.76           H  
ATOM   3987  HG  SER A 274     -13.904  10.031 -14.696  1.00  0.76           H  
ATOM   3988  N   LYS A 275     -15.559   7.105 -17.597  1.00  0.78           N  
ATOM   3989  CA  LYS A 275     -16.295   6.122 -18.377  1.00  0.78           C  
ATOM   3990  C   LYS A 275     -15.470   5.686 -19.595  1.00  0.78           C  
ATOM   3991  O   LYS A 275     -15.300   4.491 -19.831  1.00  0.78           O  
ATOM   3992  CB  LYS A 275     -17.658   6.686 -18.788  1.00  0.78           C  
ATOM   3993  CG  LYS A 275     -18.547   5.735 -19.544  1.00  0.78           C  
ATOM   3994  CD  LYS A 275     -19.924   6.348 -19.791  1.00  0.78           C  
ATOM   3995  CE  LYS A 275     -20.738   5.489 -20.724  1.00  0.78           C  
ATOM   3996  NZ  LYS A 275     -21.103   4.187 -20.111  1.00  0.78           N  
ATOM   3997  H   LYS A 275     -15.915   8.061 -17.556  1.00  0.78           H  
ATOM   3998  HA  LYS A 275     -16.464   5.244 -17.754  1.00  0.78           H  
ATOM   3999 1HB  LYS A 275     -18.194   7.028 -17.902  1.00  0.78           H  
ATOM   4000 2HB  LYS A 275     -17.511   7.553 -19.421  1.00  0.78           H  
ATOM   4001 1HG  LYS A 275     -18.090   5.514 -20.488  1.00  0.78           H  
ATOM   4002 2HG  LYS A 275     -18.656   4.807 -18.986  1.00  0.78           H  
ATOM   4003 1HD  LYS A 275     -20.459   6.441 -18.846  1.00  0.78           H  
ATOM   4004 2HD  LYS A 275     -19.825   7.343 -20.216  1.00  0.78           H  
ATOM   4005 1HE  LYS A 275     -21.649   6.018 -21.013  1.00  0.78           H  
ATOM   4006 2HE  LYS A 275     -20.150   5.294 -21.617  1.00  0.78           H  
ATOM   4007 1HZ  LYS A 275     -21.622   3.671 -20.824  1.00  0.78           H  
ATOM   4008 2HZ  LYS A 275     -20.276   3.676 -19.860  1.00  0.78           H  
ATOM   4009 3HZ  LYS A 275     -21.674   4.331 -19.295  1.00  0.78           H  
ATOM   4010  N   LEU A 276     -14.877   6.639 -20.324  1.00  0.79           N  
ATOM   4011  CA  LEU A 276     -14.082   6.284 -21.504  1.00  0.79           C  
ATOM   4012  C   LEU A 276     -12.935   5.328 -21.168  1.00  0.79           C  
ATOM   4013  O   LEU A 276     -12.713   4.318 -21.849  1.00  0.79           O  
ATOM   4014  CB  LEU A 276     -13.465   7.544 -22.136  1.00  0.79           C  
ATOM   4015  CG  LEU A 276     -14.335   8.507 -22.939  1.00  0.79           C  
ATOM   4016  CD1 LEU A 276     -13.520   9.684 -23.206  1.00  0.79           C  
ATOM   4017  CD2 LEU A 276     -14.751   7.908 -24.301  1.00  0.79           C  
ATOM   4018  H   LEU A 276     -15.028   7.620 -20.086  1.00  0.79           H  
ATOM   4019  HA  LEU A 276     -14.731   5.823 -22.228  1.00  0.79           H  
ATOM   4020 1HB  LEU A 276     -13.077   8.139 -21.306  1.00  0.79           H  
ATOM   4021 2HB  LEU A 276     -12.630   7.276 -22.728  1.00  0.79           H  
ATOM   4022  HG  LEU A 276     -15.213   8.789 -22.360  1.00  0.79           H  
ATOM   4023 1HD1 LEU A 276     -14.090  10.374 -23.764  1.00  0.79           H  
ATOM   4024 2HD1 LEU A 276     -13.224  10.117 -22.282  1.00  0.79           H  
ATOM   4025 3HD1 LEU A 276     -12.640   9.394 -23.772  1.00  0.79           H  
ATOM   4026 1HD2 LEU A 276     -15.344   8.639 -24.852  1.00  0.79           H  
ATOM   4027 2HD2 LEU A 276     -13.869   7.658 -24.882  1.00  0.79           H  
ATOM   4028 3HD2 LEU A 276     -15.322   7.033 -24.158  1.00  0.79           H  
ATOM   4029  N   ALA A 277     -12.275   5.591 -20.055  1.00  0.80           N  
ATOM   4030  CA  ALA A 277     -11.129   4.825 -19.585  1.00  0.80           C  
ATOM   4031  C   ALA A 277     -11.425   3.342 -19.296  1.00  0.80           C  
ATOM   4032  O   ALA A 277     -10.494   2.534 -19.146  1.00  0.80           O  
ATOM   4033  CB  ALA A 277     -10.591   5.490 -18.342  1.00  0.80           C  
ATOM   4034  H   ALA A 277     -12.537   6.423 -19.522  1.00  0.80           H  
ATOM   4035  HA  ALA A 277     -10.373   4.863 -20.365  1.00  0.80           H  
ATOM   4036 1HB  ALA A 277      -9.705   4.980 -18.008  1.00  0.80           H  
ATOM   4037 2HB  ALA A 277     -10.344   6.529 -18.567  1.00  0.80           H  
ATOM   4038 3HB  ALA A 277     -11.354   5.460 -17.562  1.00  0.80           H  
ATOM   4039  N   VAL A 278     -12.695   2.990 -19.094  1.00  0.81           N  
ATOM   4040  CA  VAL A 278     -13.049   1.623 -18.747  1.00  0.81           C  
ATOM   4041  C   VAL A 278     -14.037   0.987 -19.708  1.00  0.81           C  
ATOM   4042  O   VAL A 278     -14.605  -0.059 -19.400  1.00  0.81           O  
ATOM   4043  CB  VAL A 278     -13.675   1.585 -17.353  1.00  0.81           C  
ATOM   4044  CG1 VAL A 278     -12.676   2.021 -16.324  1.00  0.81           C  
ATOM   4045  CG2 VAL A 278     -14.897   2.471 -17.345  1.00  0.81           C  
ATOM   4046  H   VAL A 278     -13.450   3.668 -19.227  1.00  0.81           H  
ATOM   4047  HA  VAL A 278     -12.141   1.022 -18.742  1.00  0.81           H  
ATOM   4048  HB  VAL A 278     -13.963   0.558 -17.118  1.00  0.81           H  
ATOM   4049 1HG1 VAL A 278     -13.132   1.971 -15.338  1.00  0.81           H  
ATOM   4050 2HG1 VAL A 278     -11.814   1.356 -16.368  1.00  0.81           H  
ATOM   4051 3HG1 VAL A 278     -12.363   3.045 -16.525  1.00  0.81           H  
ATOM   4052 1HG2 VAL A 278     -15.365   2.452 -16.364  1.00  0.81           H  
ATOM   4053 2HG2 VAL A 278     -14.597   3.477 -17.583  1.00  0.81           H  
ATOM   4054 3HG2 VAL A 278     -15.605   2.122 -18.097  1.00  0.81           H  
ATOM   4055  N   LEU A 279     -14.218   1.547 -20.892  1.00  0.81           N  
ATOM   4056  CA  LEU A 279     -15.269   1.012 -21.757  1.00  0.81           C  
ATOM   4057  C   LEU A 279     -15.109  -0.458 -22.141  1.00  0.81           C  
ATOM   4058  O   LEU A 279     -16.102  -1.167 -22.316  1.00  0.81           O  
ATOM   4059  CB  LEU A 279     -15.325   1.821 -23.028  1.00  0.81           C  
ATOM   4060  CG  LEU A 279     -15.758   3.190 -22.861  1.00  0.81           C  
ATOM   4061  CD1 LEU A 279     -15.603   3.921 -24.174  1.00  0.81           C  
ATOM   4062  CD2 LEU A 279     -17.168   3.202 -22.349  1.00  0.81           C  
ATOM   4063  H   LEU A 279     -13.700   2.391 -21.156  1.00  0.81           H  
ATOM   4064  HA  LEU A 279     -16.215   1.124 -21.232  1.00  0.81           H  
ATOM   4065 1HB  LEU A 279     -14.353   1.815 -23.517  1.00  0.81           H  
ATOM   4066 2HB  LEU A 279     -16.043   1.350 -23.661  1.00  0.81           H  
ATOM   4067  HG  LEU A 279     -15.133   3.655 -22.147  1.00  0.81           H  
ATOM   4068 1HD1 LEU A 279     -15.890   4.925 -24.059  1.00  0.81           H  
ATOM   4069 2HD1 LEU A 279     -14.564   3.875 -24.478  1.00  0.81           H  
ATOM   4070 3HD1 LEU A 279     -16.224   3.470 -24.921  1.00  0.81           H  
ATOM   4071 1HD2 LEU A 279     -17.485   4.206 -22.205  1.00  0.81           H  
ATOM   4072 2HD2 LEU A 279     -17.815   2.714 -23.064  1.00  0.81           H  
ATOM   4073 3HD2 LEU A 279     -17.209   2.673 -21.397  1.00  0.81           H  
ATOM   4074  N   GLY A 280     -13.873  -0.905 -22.300  1.00  0.82           N  
ATOM   4075  CA  GLY A 280     -13.595  -2.281 -22.679  1.00  0.82           C  
ATOM   4076  C   GLY A 280     -13.197  -3.168 -21.504  1.00  0.82           C  
ATOM   4077  O   GLY A 280     -12.722  -4.286 -21.721  1.00  0.82           O  
ATOM   4078  H   GLY A 280     -13.102  -0.275 -22.142  1.00  0.82           H  
ATOM   4079 1HA  GLY A 280     -14.471  -2.707 -23.167  1.00  0.82           H  
ATOM   4080 2HA  GLY A 280     -12.793  -2.288 -23.412  1.00  0.82           H  
ATOM   4081  N   HIS A 281     -13.353  -2.685 -20.261  1.00  0.82           N  
ATOM   4082  CA  HIS A 281     -12.836  -3.457 -19.131  1.00  0.82           C  
ATOM   4083  C   HIS A 281     -13.780  -3.540 -17.937  1.00  0.82           C  
ATOM   4084  O   HIS A 281     -14.511  -2.605 -17.618  1.00  0.82           O  
ATOM   4085  CB  HIS A 281     -11.524  -2.823 -18.655  1.00  0.82           C  
ATOM   4086  CG  HIS A 281     -10.505  -2.726 -19.721  1.00  0.82           C  
ATOM   4087  ND1 HIS A 281      -9.746  -3.797 -20.136  1.00  0.82           N  
ATOM   4088  CD2 HIS A 281     -10.121  -1.675 -20.471  1.00  0.82           C  
ATOM   4089  CE1 HIS A 281      -8.939  -3.400 -21.110  1.00  0.82           C  
ATOM   4090  NE2 HIS A 281      -9.149  -2.123 -21.319  1.00  0.82           N  
ATOM   4091  H   HIS A 281     -13.804  -1.784 -20.096  1.00  0.82           H  
ATOM   4092  HA  HIS A 281     -12.632  -4.476 -19.453  1.00  0.82           H  
ATOM   4093 1HB  HIS A 281     -11.728  -1.814 -18.287  1.00  0.82           H  
ATOM   4094 2HB  HIS A 281     -11.113  -3.402 -17.826  1.00  0.82           H  
ATOM   4095  HD2 HIS A 281     -10.510  -0.657 -20.414  1.00  0.82           H  
ATOM   4096  HE1 HIS A 281      -8.214  -4.018 -21.647  1.00  0.82           H  
ATOM   4097  HE2 HIS A 281      -8.666  -1.533 -22.002  1.00  0.82           H  
ATOM   4098  N   ASN A 282     -13.722  -4.655 -17.221  1.00  0.81           N  
ATOM   4099  CA  ASN A 282     -14.509  -4.769 -16.005  1.00  0.81           C  
ATOM   4100  C   ASN A 282     -13.782  -4.073 -14.871  1.00  0.81           C  
ATOM   4101  O   ASN A 282     -12.783  -4.582 -14.356  1.00  0.81           O  
ATOM   4102  CB  ASN A 282     -14.802  -6.210 -15.635  1.00  0.81           C  
ATOM   4103  CG  ASN A 282     -15.729  -6.325 -14.403  1.00  0.81           C  
ATOM   4104  OD1 ASN A 282     -15.786  -5.449 -13.509  1.00  0.81           O  
ATOM   4105  ND2 ASN A 282     -16.460  -7.415 -14.353  1.00  0.81           N  
ATOM   4106  H   ASN A 282     -13.125  -5.415 -17.518  1.00  0.81           H  
ATOM   4107  HA  ASN A 282     -15.459  -4.252 -16.150  1.00  0.81           H  
ATOM   4108 1HB  ASN A 282     -15.269  -6.718 -16.481  1.00  0.81           H  
ATOM   4109 2HB  ASN A 282     -13.865  -6.726 -15.417  1.00  0.81           H  
ATOM   4110 1HD2 ASN A 282     -17.087  -7.567 -13.588  1.00  0.81           H  
ATOM   4111 2HD2 ASN A 282     -16.393  -8.096 -15.082  1.00  0.81           H  
ATOM   4112  N   ARG A 283     -14.295  -2.909 -14.477  1.00  0.80           N  
ATOM   4113  CA  ARG A 283     -13.701  -2.046 -13.455  1.00  0.80           C  
ATOM   4114  C   ARG A 283     -13.250  -2.799 -12.202  1.00  0.80           C  
ATOM   4115  O   ARG A 283     -12.268  -2.423 -11.569  1.00  0.80           O  
ATOM   4116  CB  ARG A 283     -14.695  -0.977 -13.025  1.00  0.80           C  
ATOM   4117  CG  ARG A 283     -14.156   0.049 -12.022  1.00  0.80           C  
ATOM   4118  CD  ARG A 283     -15.213   1.033 -11.604  1.00  0.80           C  
ATOM   4119  NE  ARG A 283     -14.736   1.979 -10.578  1.00  0.80           N  
ATOM   4120  CZ  ARG A 283     -14.217   3.212 -10.814  1.00  0.80           C  
ATOM   4121  NH1 ARG A 283     -14.131   3.674 -12.041  1.00  0.80           N  
ATOM   4122  NH2 ARG A 283     -13.808   3.960  -9.799  1.00  0.80           N  
ATOM   4123  H   ARG A 283     -15.128  -2.585 -14.955  1.00  0.80           H  
ATOM   4124  HA  ARG A 283     -12.831  -1.556 -13.893  1.00  0.80           H  
ATOM   4125 1HB  ARG A 283     -15.035  -0.428 -13.904  1.00  0.80           H  
ATOM   4126 2HB  ARG A 283     -15.568  -1.453 -12.576  1.00  0.80           H  
ATOM   4127 1HG  ARG A 283     -13.790  -0.469 -11.135  1.00  0.80           H  
ATOM   4128 2HG  ARG A 283     -13.346   0.595 -12.480  1.00  0.80           H  
ATOM   4129 1HD  ARG A 283     -15.530   1.608 -12.475  1.00  0.80           H  
ATOM   4130 2HD  ARG A 283     -16.068   0.493 -11.198  1.00  0.80           H  
ATOM   4131  HE  ARG A 283     -14.786   1.676  -9.614  1.00  0.80           H  
ATOM   4132 1HH1 ARG A 283     -14.459   3.113 -12.810  1.00  0.80           H  
ATOM   4133 2HH1 ARG A 283     -13.747   4.601 -12.209  1.00  0.80           H  
ATOM   4134 1HH2 ARG A 283     -13.874   3.618  -8.854  1.00  0.80           H  
ATOM   4135 2HH2 ARG A 283     -13.428   4.906  -9.967  1.00  0.80           H  
ATOM   4136  N   ASN A 284     -13.975  -3.852 -11.822  1.00  0.78           N  
ATOM   4137  CA  ASN A 284     -13.696  -4.586 -10.588  1.00  0.78           C  
ATOM   4138  C   ASN A 284     -12.330  -5.269 -10.613  1.00  0.78           C  
ATOM   4139  O   ASN A 284     -11.765  -5.586  -9.565  1.00  0.78           O  
ATOM   4140  CB  ASN A 284     -14.772  -5.624 -10.351  1.00  0.78           C  
ATOM   4141  CG  ASN A 284     -16.082  -5.018  -9.966  1.00  0.78           C  
ATOM   4142  OD1 ASN A 284     -16.285  -4.569  -8.832  1.00  0.78           O  
ATOM   4143  ND2 ASN A 284     -16.982  -4.980 -10.914  1.00  0.78           N  
ATOM   4144  H   ASN A 284     -14.732  -4.177 -12.423  1.00  0.78           H  
ATOM   4145  HA  ASN A 284     -13.691  -3.876  -9.760  1.00  0.78           H  
ATOM   4146 1HB  ASN A 284     -14.899  -6.231 -11.243  1.00  0.78           H  
ATOM   4147 2HB  ASN A 284     -14.450  -6.291  -9.552  1.00  0.78           H  
ATOM   4148 1HD2 ASN A 284     -17.883  -4.584 -10.740  1.00  0.78           H  
ATOM   4149 2HD2 ASN A 284     -16.742  -5.331 -11.833  1.00  0.78           H  
ATOM   4150  N   SER A 285     -11.818  -5.542 -11.814  1.00  0.77           N  
ATOM   4151  CA  SER A 285     -10.530  -6.194 -11.979  1.00  0.77           C  
ATOM   4152  C   SER A 285      -9.381  -5.188 -12.055  1.00  0.77           C  
ATOM   4153  O   SER A 285      -8.222  -5.591 -12.174  1.00  0.77           O  
ATOM   4154  CB  SER A 285     -10.535  -7.069 -13.219  1.00  0.77           C  
ATOM   4155  OG  SER A 285     -10.637  -6.301 -14.388  1.00  0.77           O  
ATOM   4156  H   SER A 285     -12.316  -5.245 -12.652  1.00  0.77           H  
ATOM   4157  HA  SER A 285     -10.359  -6.832 -11.113  1.00  0.77           H  
ATOM   4158 1HB  SER A 285      -9.627  -7.668 -13.251  1.00  0.77           H  
ATOM   4159 2HB  SER A 285     -11.378  -7.756 -13.164  1.00  0.77           H  
ATOM   4160  HG  SER A 285     -11.331  -5.626 -14.212  1.00  0.77           H  
ATOM   4161  N   LEU A 286      -9.697  -3.888 -12.030  1.00  0.76           N  
ATOM   4162  CA  LEU A 286      -8.675  -2.860 -12.158  1.00  0.76           C  
ATOM   4163  C   LEU A 286      -8.339  -2.228 -10.806  1.00  0.76           C  
ATOM   4164  O   LEU A 286      -9.183  -2.120  -9.914  1.00  0.76           O  
ATOM   4165  CB  LEU A 286      -9.113  -1.792 -13.160  1.00  0.76           C  
ATOM   4166  CG  LEU A 286      -9.409  -2.270 -14.598  1.00  0.76           C  
ATOM   4167  CD1 LEU A 286      -9.908  -1.082 -15.442  1.00  0.76           C  
ATOM   4168  CD2 LEU A 286      -8.136  -2.859 -15.196  1.00  0.76           C  
ATOM   4169  H   LEU A 286     -10.661  -3.588 -11.902  1.00  0.76           H  
ATOM   4170  HA  LEU A 286      -7.766  -3.322 -12.545  1.00  0.76           H  
ATOM   4171 1HB  LEU A 286      -9.993  -1.288 -12.774  1.00  0.76           H  
ATOM   4172 2HB  LEU A 286      -8.301  -1.088 -13.237  1.00  0.76           H  
ATOM   4173  HG  LEU A 286     -10.196  -3.032 -14.578  1.00  0.76           H  
ATOM   4174 1HD1 LEU A 286     -10.118  -1.414 -16.452  1.00  0.76           H  
ATOM   4175 2HD1 LEU A 286     -10.814  -0.675 -15.000  1.00  0.76           H  
ATOM   4176 3HD1 LEU A 286      -9.141  -0.309 -15.471  1.00  0.76           H  
ATOM   4177 1HD2 LEU A 286      -8.335  -3.205 -16.209  1.00  0.76           H  
ATOM   4178 2HD2 LEU A 286      -7.357  -2.097 -15.215  1.00  0.76           H  
ATOM   4179 3HD2 LEU A 286      -7.800  -3.702 -14.585  1.00  0.76           H  
ATOM   4180  N   ILE A 287      -7.096  -1.799 -10.668  1.00  0.76           N  
ATOM   4181  CA  ILE A 287      -6.601  -1.190  -9.445  1.00  0.76           C  
ATOM   4182  C   ILE A 287      -6.659   0.323  -9.490  1.00  0.76           C  
ATOM   4183  O   ILE A 287      -6.261   0.922 -10.476  1.00  0.76           O  
ATOM   4184  CB  ILE A 287      -5.153  -1.619  -9.198  1.00  0.76           C  
ATOM   4185  CG1 ILE A 287      -5.059  -3.142  -9.165  1.00  0.76           C  
ATOM   4186  CG2 ILE A 287      -4.677  -1.043  -7.890  1.00  0.76           C  
ATOM   4187  CD1 ILE A 287      -5.912  -3.777  -8.090  1.00  0.76           C  
ATOM   4188  H   ILE A 287      -6.457  -1.916 -11.451  1.00  0.76           H  
ATOM   4189  HA  ILE A 287      -7.216  -1.535  -8.617  1.00  0.76           H  
ATOM   4190  HB  ILE A 287      -4.518  -1.255 -10.007  1.00  0.76           H  
ATOM   4191 1HG1 ILE A 287      -5.372  -3.532 -10.139  1.00  0.76           H  
ATOM   4192 2HG1 ILE A 287      -4.027  -3.429  -8.995  1.00  0.76           H  
ATOM   4193 1HG2 ILE A 287      -3.653  -1.328  -7.712  1.00  0.76           H  
ATOM   4194 2HG2 ILE A 287      -4.742   0.031  -7.926  1.00  0.76           H  
ATOM   4195 3HG2 ILE A 287      -5.302  -1.414  -7.082  1.00  0.76           H  
ATOM   4196 1HD1 ILE A 287      -5.798  -4.861  -8.125  1.00  0.76           H  
ATOM   4197 2HD1 ILE A 287      -5.597  -3.411  -7.112  1.00  0.76           H  
ATOM   4198 3HD1 ILE A 287      -6.958  -3.519  -8.254  1.00  0.76           H  
ATOM   4199  N   ASP A 288      -7.176   0.950  -8.437  1.00  0.77           N  
ATOM   4200  CA  ASP A 288      -7.247   2.411  -8.391  1.00  0.77           C  
ATOM   4201  C   ASP A 288      -5.909   3.033  -8.044  1.00  0.77           C  
ATOM   4202  O   ASP A 288      -5.409   2.874  -6.929  1.00  0.77           O  
ATOM   4203  CB  ASP A 288      -8.325   2.865  -7.407  1.00  0.77           C  
ATOM   4204  CG  ASP A 288      -8.525   4.416  -7.273  1.00  0.77           C  
ATOM   4205  OD1 ASP A 288      -7.673   5.212  -7.671  1.00  0.77           O  
ATOM   4206  OD2 ASP A 288      -9.555   4.779  -6.753  1.00  0.77           O  
ATOM   4207  H   ASP A 288      -7.511   0.409  -7.653  1.00  0.77           H  
ATOM   4208  HA  ASP A 288      -7.511   2.765  -9.373  1.00  0.77           H  
ATOM   4209 1HB  ASP A 288      -9.279   2.429  -7.710  1.00  0.77           H  
ATOM   4210 2HB  ASP A 288      -8.092   2.470  -6.420  1.00  0.77           H  
ATOM   4211  N   CYS A 289      -5.327   3.700  -9.047  1.00  0.78           N  
ATOM   4212  CA  CYS A 289      -4.005   4.297  -8.981  1.00  0.78           C  
ATOM   4213  C   CYS A 289      -4.024   5.822  -8.995  1.00  0.78           C  
ATOM   4214  O   CYS A 289      -3.060   6.515  -9.393  1.00  0.78           O  
ATOM   4215  CB  CYS A 289      -3.136   3.704 -10.074  1.00  0.78           C  
ATOM   4216  SG  CYS A 289      -2.792   1.920  -9.861  1.00  0.78           S  
ATOM   4217  H   CYS A 289      -5.843   3.813  -9.915  1.00  0.78           H  
ATOM   4218  HA  CYS A 289      -3.577   4.051  -8.020  1.00  0.78           H  
ATOM   4219 1HB  CYS A 289      -3.691   3.767 -10.974  1.00  0.78           H  
ATOM   4220 2HB  CYS A 289      -2.203   4.249 -10.189  1.00  0.78           H  
ATOM   4221  N   SER A 290      -5.118   6.351  -8.479  1.00  0.78           N  
ATOM   4222  CA  SER A 290      -5.112   7.749  -8.197  1.00  0.78           C  
ATOM   4223  C   SER A 290      -4.167   7.712  -6.986  1.00  0.78           C  
ATOM   4224  O   SER A 290      -3.723   6.629  -6.616  1.00  0.78           O  
ATOM   4225  CB  SER A 290      -6.517   8.308  -7.997  1.00  0.78           C  
ATOM   4226  OG  SER A 290      -7.127   7.804  -6.855  1.00  0.78           O  
ATOM   4227  H   SER A 290      -5.932   5.771  -8.217  1.00  0.78           H  
ATOM   4228  HA  SER A 290      -4.638   8.302  -9.007  1.00  0.78           H  
ATOM   4229 1HB  SER A 290      -6.464   9.395  -7.933  1.00  0.78           H  
ATOM   4230 2HB  SER A 290      -7.128   8.062  -8.869  1.00  0.78           H  
ATOM   4231  HG  SER A 290      -7.369   6.865  -7.075  1.00  0.78           H  
ATOM   4232  N   ASP A 291      -3.765   8.840  -6.450  1.00  0.78           N  
ATOM   4233  CA  ASP A 291      -2.697   8.952  -5.424  1.00  0.78           C  
ATOM   4234  C   ASP A 291      -1.312   8.881  -6.093  1.00  0.78           C  
ATOM   4235  O   ASP A 291      -0.314   9.282  -5.494  1.00  0.78           O  
ATOM   4236  CB  ASP A 291      -2.634   7.796  -4.391  1.00  0.78           C  
ATOM   4237  CG  ASP A 291      -3.858   7.485  -3.574  1.00  0.78           C  
ATOM   4238  OD1 ASP A 291      -4.606   8.380  -3.255  1.00  0.78           O  
ATOM   4239  OD2 ASP A 291      -3.995   6.311  -3.200  1.00  0.78           O  
ATOM   4240  H   ASP A 291      -4.191   9.692  -6.780  1.00  0.78           H  
ATOM   4241  HA  ASP A 291      -2.794   9.906  -4.906  1.00  0.78           H  
ATOM   4242 1HB  ASP A 291      -2.260   6.883  -4.851  1.00  0.78           H  
ATOM   4243 2HB  ASP A 291      -1.865   8.071  -3.663  1.00  0.78           H  
ATOM   4244  N   VAL A 292      -1.263   8.462  -7.359  1.00  0.78           N  
ATOM   4245  CA  VAL A 292      -0.040   8.478  -8.127  1.00  0.78           C  
ATOM   4246  C   VAL A 292      -0.161   9.644  -9.079  1.00  0.78           C  
ATOM   4247  O   VAL A 292       0.739  10.471  -9.187  1.00  0.78           O  
ATOM   4248  CB  VAL A 292       0.174   7.203  -8.919  1.00  0.78           C  
ATOM   4249  CG1 VAL A 292       1.383   7.380  -9.710  1.00  0.78           C  
ATOM   4250  CG2 VAL A 292       0.274   5.997  -7.991  1.00  0.78           C  
ATOM   4251  H   VAL A 292      -2.089   8.082  -7.812  1.00  0.78           H  
ATOM   4252  HA  VAL A 292       0.810   8.636  -7.464  1.00  0.78           H  
ATOM   4253  HB  VAL A 292      -0.647   7.060  -9.612  1.00  0.78           H  
ATOM   4254 1HG1 VAL A 292       1.542   6.505 -10.295  1.00  0.78           H  
ATOM   4255 2HG1 VAL A 292       1.264   8.243 -10.358  1.00  0.78           H  
ATOM   4256 3HG1 VAL A 292       2.204   7.539  -9.048  1.00  0.78           H  
ATOM   4257 1HG2 VAL A 292       0.443   5.101  -8.585  1.00  0.78           H  
ATOM   4258 2HG2 VAL A 292       1.098   6.134  -7.298  1.00  0.78           H  
ATOM   4259 3HG2 VAL A 292      -0.660   5.894  -7.429  1.00  0.78           H  
ATOM   4260  N   VAL A 293      -1.307   9.723  -9.751  1.00  0.77           N  
ATOM   4261  CA  VAL A 293      -1.558  10.869 -10.617  1.00  0.77           C  
ATOM   4262  C   VAL A 293      -1.735  12.078  -9.682  1.00  0.77           C  
ATOM   4263  O   VAL A 293      -2.573  11.994  -8.775  1.00  0.77           O  
ATOM   4264  CB  VAL A 293      -2.848  10.686 -11.419  1.00  0.77           C  
ATOM   4265  CG1 VAL A 293      -3.150  11.938 -12.240  1.00  0.77           C  
ATOM   4266  CG2 VAL A 293      -2.713   9.465 -12.317  1.00  0.77           C  
ATOM   4267  H   VAL A 293      -1.991   8.966  -9.650  1.00  0.77           H  
ATOM   4268  HA  VAL A 293      -0.716  10.977 -11.296  1.00  0.77           H  
ATOM   4269  HB  VAL A 293      -3.678  10.544 -10.727  1.00  0.77           H  
ATOM   4270 1HG1 VAL A 293      -4.076  11.811 -12.779  1.00  0.77           H  
ATOM   4271 2HG1 VAL A 293      -3.247  12.798 -11.576  1.00  0.77           H  
ATOM   4272 3HG1 VAL A 293      -2.355  12.110 -12.944  1.00  0.77           H  
ATOM   4273 1HG2 VAL A 293      -3.631   9.325 -12.874  1.00  0.77           H  
ATOM   4274 2HG2 VAL A 293      -1.889   9.614 -13.009  1.00  0.77           H  
ATOM   4275 3HG2 VAL A 293      -2.527   8.582 -11.703  1.00  0.77           H  
ATOM   4276  N   PRO A 294      -0.992  13.189  -9.874  1.00  0.76           N  
ATOM   4277  CA  PRO A 294      -0.957  14.375  -9.027  1.00  0.76           C  
ATOM   4278  C   PRO A 294      -2.221  15.214  -9.062  1.00  0.76           C  
ATOM   4279  O   PRO A 294      -3.070  15.055  -9.941  1.00  0.76           O  
ATOM   4280  CB  PRO A 294       0.232  15.166  -9.598  1.00  0.76           C  
ATOM   4281  CG  PRO A 294       0.326  14.739 -11.040  1.00  0.76           C  
ATOM   4282  CD  PRO A 294      -0.065  13.281 -11.045  1.00  0.76           C  
ATOM   4283  HA  PRO A 294      -0.745  14.060  -7.995  1.00  0.76           H  
ATOM   4284 1HB  PRO A 294       0.046  16.247  -9.491  1.00  0.76           H  
ATOM   4285 2HB  PRO A 294       1.144  14.935  -9.028  1.00  0.76           H  
ATOM   4286 1HG  PRO A 294      -0.330  15.360 -11.659  1.00  0.76           H  
ATOM   4287 2HG  PRO A 294       1.344  14.903 -11.412  1.00  0.76           H  
ATOM   4288 1HD  PRO A 294      -0.565  13.079 -11.986  1.00  0.76           H  
ATOM   4289 2HD  PRO A 294       0.831  12.646 -10.892  1.00  0.76           H  
ATOM   4290  N   VAL A 295      -2.348  16.071  -8.057  1.00  0.77           N  
ATOM   4291  CA  VAL A 295      -3.458  17.000  -7.927  1.00  0.77           C  
ATOM   4292  C   VAL A 295      -3.362  18.099  -8.989  1.00  0.77           C  
ATOM   4293  O   VAL A 295      -2.280  18.656  -9.173  1.00  0.77           O  
ATOM   4294  CB  VAL A 295      -3.433  17.637  -6.534  1.00  0.77           C  
ATOM   4295  CG1 VAL A 295      -4.505  18.700  -6.406  1.00  0.77           C  
ATOM   4296  CG2 VAL A 295      -3.650  16.558  -5.513  1.00  0.77           C  
ATOM   4297  H   VAL A 295      -1.618  16.106  -7.359  1.00  0.77           H  
ATOM   4298  HA  VAL A 295      -4.369  16.428  -7.999  1.00  0.77           H  
ATOM   4299  HB  VAL A 295      -2.466  18.114  -6.374  1.00  0.77           H  
ATOM   4300 1HG1 VAL A 295      -4.464  19.138  -5.410  1.00  0.77           H  
ATOM   4301 2HG1 VAL A 295      -4.341  19.481  -7.148  1.00  0.77           H  
ATOM   4302 3HG1 VAL A 295      -5.480  18.253  -6.559  1.00  0.77           H  
ATOM   4303 1HG2 VAL A 295      -3.623  16.991  -4.514  1.00  0.77           H  
ATOM   4304 2HG2 VAL A 295      -4.619  16.106  -5.686  1.00  0.77           H  
ATOM   4305 3HG2 VAL A 295      -2.869  15.802  -5.604  1.00  0.77           H  
ATOM   4306  N   PRO A 296      -4.441  18.399  -9.731  1.00  0.79           N  
ATOM   4307  CA  PRO A 296      -4.505  19.417 -10.747  1.00  0.79           C  
ATOM   4308  C   PRO A 296      -4.177  20.796 -10.261  1.00  0.79           C  
ATOM   4309  O   PRO A 296      -4.506  21.186  -9.139  1.00  0.79           O  
ATOM   4310  CB  PRO A 296      -5.957  19.388 -11.182  1.00  0.79           C  
ATOM   4311  CG  PRO A 296      -6.403  18.019 -10.886  1.00  0.79           C  
ATOM   4312  CD  PRO A 296      -5.653  17.602  -9.647  1.00  0.79           C  
ATOM   4313  HA  PRO A 296      -3.846  19.131 -11.543  1.00  0.79           H  
ATOM   4314 1HB  PRO A 296      -6.534  20.164 -10.659  1.00  0.79           H  
ATOM   4315 2HB  PRO A 296      -6.026  19.623 -12.260  1.00  0.79           H  
ATOM   4316 1HG  PRO A 296      -7.480  18.057 -10.728  1.00  0.79           H  
ATOM   4317 2HG  PRO A 296      -6.229  17.367 -11.754  1.00  0.79           H  
ATOM   4318 1HD  PRO A 296      -6.227  17.817  -8.742  1.00  0.79           H  
ATOM   4319 2HD  PRO A 296      -5.423  16.546  -9.788  1.00  0.79           H  
ATOM   4320  N   LYS A 297      -3.573  21.558 -11.147  1.00  0.84           N  
ATOM   4321  CA  LYS A 297      -3.252  22.932 -10.815  1.00  0.84           C  
ATOM   4322  C   LYS A 297      -4.574  23.730 -10.688  1.00  0.84           C  
ATOM   4323  O   LYS A 297      -5.541  23.438 -11.402  1.00  0.84           O  
ATOM   4324  CB  LYS A 297      -2.346  23.551 -11.874  1.00  0.84           C  
ATOM   4325  CG  LYS A 297      -0.972  22.946 -11.983  1.00  0.84           C  
ATOM   4326  CD  LYS A 297      -0.154  23.714 -13.000  1.00  0.84           C  
ATOM   4327  CE  LYS A 297       1.180  23.050 -13.289  1.00  0.84           C  
ATOM   4328  NZ  LYS A 297       1.969  23.833 -14.264  1.00  0.84           N  
ATOM   4329  H   LYS A 297      -3.312  21.132 -12.044  1.00  0.84           H  
ATOM   4330  HA  LYS A 297      -2.706  22.916  -9.880  1.00  0.84           H  
ATOM   4331 1HB  LYS A 297      -2.796  23.412 -12.849  1.00  0.84           H  
ATOM   4332 2HB  LYS A 297      -2.248  24.622 -11.707  1.00  0.84           H  
ATOM   4333 1HG  LYS A 297      -0.477  22.964 -11.011  1.00  0.84           H  
ATOM   4334 2HG  LYS A 297      -1.063  21.904 -12.313  1.00  0.84           H  
ATOM   4335 1HD  LYS A 297      -0.715  23.772 -13.930  1.00  0.84           H  
ATOM   4336 2HD  LYS A 297       0.022  24.724 -12.641  1.00  0.84           H  
ATOM   4337 1HE  LYS A 297       1.755  22.930 -12.374  1.00  0.84           H  
ATOM   4338 2HE  LYS A 297       0.983  22.064 -13.718  1.00  0.84           H  
ATOM   4339 1HZ  LYS A 297       2.845  23.329 -14.473  1.00  0.84           H  
ATOM   4340 2HZ  LYS A 297       1.429  23.931 -15.109  1.00  0.84           H  
ATOM   4341 3HZ  LYS A 297       2.178  24.740 -13.894  1.00  0.84           H  
ATOM   4342  N   PRO A 298      -4.672  24.719  -9.787  1.00  0.90           N  
ATOM   4343  CA  PRO A 298      -5.828  25.587  -9.624  1.00  0.90           C  
ATOM   4344  C   PRO A 298      -6.170  26.326 -10.903  1.00  0.90           C  
ATOM   4345  O   PRO A 298      -5.282  26.686 -11.671  1.00  0.90           O  
ATOM   4346  CB  PRO A 298      -5.361  26.574  -8.551  1.00  0.90           C  
ATOM   4347  CG  PRO A 298      -4.303  25.831  -7.771  1.00  0.90           C  
ATOM   4348  CD  PRO A 298      -3.600  24.957  -8.788  1.00  0.90           C  
ATOM   4349  HA  PRO A 298      -6.684  24.994  -9.276  1.00  0.90           H  
ATOM   4350 1HB  PRO A 298      -4.984  27.492  -9.033  1.00  0.90           H  
ATOM   4351 2HB  PRO A 298      -6.215  26.876  -7.929  1.00  0.90           H  
ATOM   4352 1HG  PRO A 298      -3.626  26.547  -7.280  1.00  0.90           H  
ATOM   4353 2HG  PRO A 298      -4.773  25.239  -6.969  1.00  0.90           H  
ATOM   4354 1HD  PRO A 298      -2.736  25.468  -9.239  1.00  0.90           H  
ATOM   4355 2HD  PRO A 298      -3.329  24.040  -8.250  1.00  0.90           H  
ATOM   4356  N   ALA A 299      -7.462  26.563 -11.116  1.00  0.96           N  
ATOM   4357  CA  ALA A 299      -7.941  27.312 -12.278  1.00  0.96           C  
ATOM   4358  C   ALA A 299      -7.504  28.754 -12.159  1.00  0.96           C  
ATOM   4359  O   ALA A 299      -7.164  29.215 -11.072  1.00  0.96           O  
ATOM   4360  CB  ALA A 299      -9.458  27.258 -12.404  1.00  0.96           C  
ATOM   4361  H   ALA A 299      -8.136  26.226 -10.442  1.00  0.96           H  
ATOM   4362  HA  ALA A 299      -7.488  26.887 -13.173  1.00  0.96           H  
ATOM   4363 1HB  ALA A 299      -9.771  27.825 -13.284  1.00  0.96           H  
ATOM   4364 2HB  ALA A 299      -9.798  26.249 -12.500  1.00  0.96           H  
ATOM   4365 3HB  ALA A 299      -9.907  27.696 -11.514  1.00  0.96           H  
ATOM   4366  N   THR A 300      -7.554  29.476 -13.274  1.00  1.00           N  
ATOM   4367  CA  THR A 300      -7.167  30.884 -13.302  1.00  1.00           C  
ATOM   4368  C   THR A 300      -8.171  31.801 -12.590  1.00  1.00           C  
ATOM   4369  O   THR A 300      -7.876  32.965 -12.325  1.00  1.00           O  
ATOM   4370  CB  THR A 300      -7.009  31.337 -14.754  1.00  1.00           C  
ATOM   4371  OG1 THR A 300      -8.268  31.186 -15.430  1.00  1.00           O  
ATOM   4372  CG2 THR A 300      -5.951  30.481 -15.438  1.00  1.00           C  
ATOM   4373  H   THR A 300      -7.843  29.037 -14.137  1.00  1.00           H  
ATOM   4374  HA  THR A 300      -6.205  30.982 -12.797  1.00  1.00           H  
ATOM   4375  HB  THR A 300      -6.710  32.384 -14.789  1.00  1.00           H  
ATOM   4376  HG1 THR A 300      -8.135  31.199 -16.389  1.00  1.00           H  
ATOM   4377 1HG2 THR A 300      -5.842  30.792 -16.479  1.00  1.00           H  
ATOM   4378 2HG2 THR A 300      -5.000  30.600 -14.922  1.00  1.00           H  
ATOM   4379 3HG2 THR A 300      -6.248  29.437 -15.403  1.00  1.00           H  
ATOM   4380  N   GLY A 301      -9.366  31.284 -12.299  1.00  1.02           N  
ATOM   4381  CA  GLY A 301     -10.381  32.053 -11.588  1.00  1.02           C  
ATOM   4382  C   GLY A 301     -11.119  33.075 -12.447  1.00  1.02           C  
ATOM   4383  O   GLY A 301     -11.662  34.046 -11.919  1.00  1.02           O  
ATOM   4384  H   GLY A 301      -9.549  30.326 -12.555  1.00  1.02           H  
ATOM   4385 1HA  GLY A 301     -11.103  31.361 -11.157  1.00  1.02           H  
ATOM   4386 2HA  GLY A 301      -9.908  32.567 -10.750  1.00  1.02           H  
ATOM   4387  N   GLN A 302     -11.158  32.860 -13.760  1.00  1.01           N  
ATOM   4388  CA  GLN A 302     -11.811  33.805 -14.659  1.00  1.01           C  
ATOM   4389  C   GLN A 302     -12.978  33.187 -15.450  1.00  1.01           C  
ATOM   4390  O   GLN A 302     -12.747  32.388 -16.357  1.00  1.01           O  
ATOM   4391  CB  GLN A 302     -10.792  34.351 -15.663  1.00  1.01           C  
ATOM   4392  CG  GLN A 302     -11.397  35.260 -16.726  1.00  1.01           C  
ATOM   4393  CD  GLN A 302     -11.946  36.560 -16.174  1.00  1.01           C  
ATOM   4394  OE1 GLN A 302     -11.210  37.420 -15.670  1.00  1.01           O  
ATOM   4395  NE2 GLN A 302     -13.254  36.704 -16.262  1.00  1.01           N  
ATOM   4396  H   GLN A 302     -10.701  32.042 -14.138  1.00  1.01           H  
ATOM   4397  HA  GLN A 302     -12.150  34.652 -14.075  1.00  1.01           H  
ATOM   4398 1HB  GLN A 302     -10.024  34.914 -15.131  1.00  1.01           H  
ATOM   4399 2HB  GLN A 302     -10.297  33.519 -16.166  1.00  1.01           H  
ATOM   4400 1HG  GLN A 302     -10.638  35.496 -17.470  1.00  1.01           H  
ATOM   4401 2HG  GLN A 302     -12.225  34.727 -17.201  1.00  1.01           H  
ATOM   4402 1HE2 GLN A 302     -13.699  37.531 -15.924  1.00  1.01           H  
ATOM   4403 2HE2 GLN A 302     -13.817  35.953 -16.690  1.00  1.01           H  
ATOM   4404  N   PRO A 303     -14.241  33.524 -15.113  1.00  0.98           N  
ATOM   4405  CA  PRO A 303     -15.448  33.072 -15.781  1.00  0.98           C  
ATOM   4406  C   PRO A 303     -15.404  33.493 -17.233  1.00  0.98           C  
ATOM   4407  O   PRO A 303     -14.814  34.525 -17.566  1.00  0.98           O  
ATOM   4408  CB  PRO A 303     -16.564  33.794 -15.019  1.00  0.98           C  
ATOM   4409  CG  PRO A 303     -15.977  34.076 -13.654  1.00  0.98           C  
ATOM   4410  CD  PRO A 303     -14.509  34.338 -13.898  1.00  0.98           C  
ATOM   4411  HA  PRO A 303     -15.533  31.978 -15.690  1.00  0.98           H  
ATOM   4412 1HB  PRO A 303     -16.857  34.704 -15.569  1.00  0.98           H  
ATOM   4413 2HB  PRO A 303     -17.455  33.152 -14.971  1.00  0.98           H  
ATOM   4414 1HG  PRO A 303     -16.489  34.935 -13.193  1.00  0.98           H  
ATOM   4415 2HG  PRO A 303     -16.139  33.217 -12.986  1.00  0.98           H  
ATOM   4416 1HD  PRO A 303     -14.333  35.405 -14.074  1.00  0.98           H  
ATOM   4417 2HD  PRO A 303     -13.954  33.958 -13.030  1.00  0.98           H  
ATOM   4418  N   ALA A 304     -16.051  32.728 -18.102  1.00  0.95           N  
ATOM   4419  CA  ALA A 304     -16.053  33.085 -19.512  1.00  0.95           C  
ATOM   4420  C   ALA A 304     -16.588  34.485 -19.724  1.00  0.95           C  
ATOM   4421  O   ALA A 304     -17.590  34.896 -19.124  1.00  0.95           O  
ATOM   4422  CB  ALA A 304     -16.898  32.125 -20.319  1.00  0.95           C  
ATOM   4423  H   ALA A 304     -16.524  31.891 -17.797  1.00  0.95           H  
ATOM   4424  HA  ALA A 304     -15.025  33.053 -19.870  1.00  0.95           H  
ATOM   4425 1HB  ALA A 304     -16.867  32.412 -21.371  1.00  0.95           H  
ATOM   4426 2HB  ALA A 304     -16.515  31.125 -20.214  1.00  0.95           H  
ATOM   4427 3HB  ALA A 304     -17.927  32.158 -19.971  1.00  0.95           H  
ATOM   4428  N   MET A 305     -15.916  35.173 -20.636  1.00  0.94           N  
ATOM   4429  CA  MET A 305     -16.217  36.516 -21.103  1.00  0.94           C  
ATOM   4430  C   MET A 305     -16.181  36.487 -22.607  1.00  0.94           C  
ATOM   4431  O   MET A 305     -15.583  35.585 -23.192  1.00  0.94           O  
ATOM   4432  CB  MET A 305     -15.193  37.529 -20.614  1.00  0.94           C  
ATOM   4433  CG  MET A 305     -15.141  37.765 -19.135  1.00  0.94           C  
ATOM   4434  SD  MET A 305     -13.922  39.025 -18.726  1.00  0.94           S  
ATOM   4435  CE  MET A 305     -14.720  40.496 -19.359  1.00  0.94           C  
ATOM   4436  H   MET A 305     -15.106  34.722 -21.039  1.00  0.94           H  
ATOM   4437  HA  MET A 305     -17.216  36.808 -20.782  1.00  0.94           H  
ATOM   4438 1HB  MET A 305     -14.201  37.195 -20.918  1.00  0.94           H  
ATOM   4439 2HB  MET A 305     -15.362  38.481 -21.103  1.00  0.94           H  
ATOM   4440 1HG  MET A 305     -16.118  38.097 -18.787  1.00  0.94           H  
ATOM   4441 2HG  MET A 305     -14.884  36.845 -18.619  1.00  0.94           H  
ATOM   4442 1HE  MET A 305     -14.080  41.362 -19.201  1.00  0.94           H  
ATOM   4443 2HE  MET A 305     -14.919  40.378 -20.425  1.00  0.94           H  
ATOM   4444 3HE  MET A 305     -15.645  40.639 -18.837  1.00  0.94           H  
ATOM   4445  N   PHE A 306     -16.814  37.444 -23.256  1.00  0.95           N  
ATOM   4446  CA  PHE A 306     -16.688  37.415 -24.695  1.00  0.95           C  
ATOM   4447  C   PHE A 306     -15.335  38.052 -25.012  1.00  0.95           C  
ATOM   4448  O   PHE A 306     -14.959  39.040 -24.380  1.00  0.95           O  
ATOM   4449  CB  PHE A 306     -17.781  38.205 -25.410  1.00  0.95           C  
ATOM   4450  CG  PHE A 306     -19.169  37.681 -25.381  1.00  0.95           C  
ATOM   4451  CD1 PHE A 306     -20.057  38.145 -24.453  1.00  0.95           C  
ATOM   4452  CD2 PHE A 306     -19.614  36.763 -26.304  1.00  0.95           C  
ATOM   4453  CE1 PHE A 306     -21.351  37.702 -24.445  1.00  0.95           C  
ATOM   4454  CE2 PHE A 306     -20.926  36.318 -26.279  1.00  0.95           C  
ATOM   4455  CZ  PHE A 306     -21.783  36.791 -25.343  1.00  0.95           C  
ATOM   4456  H   PHE A 306     -17.285  38.194 -22.755  1.00  0.95           H  
ATOM   4457  HA  PHE A 306     -16.742  36.395 -25.032  1.00  0.95           H  
ATOM   4458 1HB  PHE A 306     -17.821  39.197 -25.010  1.00  0.95           H  
ATOM   4459 2HB  PHE A 306     -17.498  38.316 -26.455  1.00  0.95           H  
ATOM   4460  HD1 PHE A 306     -19.730  38.889 -23.719  1.00  0.95           H  
ATOM   4461  HD2 PHE A 306     -18.919  36.395 -27.056  1.00  0.95           H  
ATOM   4462  HE1 PHE A 306     -22.039  38.096 -23.699  1.00  0.95           H  
ATOM   4463  HE2 PHE A 306     -21.274  35.595 -27.004  1.00  0.95           H  
ATOM   4464  HZ  PHE A 306     -22.812  36.455 -25.313  1.00  0.95           H  
ATOM   4465  N   PRO A 307     -14.564  37.521 -25.958  1.00  0.97           N  
ATOM   4466  CA  PRO A 307     -13.325  38.101 -26.410  1.00  0.97           C  
ATOM   4467  C   PRO A 307     -13.588  39.465 -26.967  1.00  0.97           C  
ATOM   4468  O   PRO A 307     -14.659  39.715 -27.525  1.00  0.97           O  
ATOM   4469  CB  PRO A 307     -12.893  37.166 -27.526  1.00  0.97           C  
ATOM   4470  CG  PRO A 307     -13.554  35.857 -27.196  1.00  0.97           C  
ATOM   4471  CD  PRO A 307     -14.863  36.205 -26.542  1.00  0.97           C  
ATOM   4472  HA  PRO A 307     -12.599  38.137 -25.590  1.00  0.97           H  
ATOM   4473 1HB  PRO A 307     -13.205  37.579 -28.502  1.00  0.97           H  
ATOM   4474 2HB  PRO A 307     -11.797  37.096 -27.544  1.00  0.97           H  
ATOM   4475 1HG  PRO A 307     -13.721  35.292 -28.119  1.00  0.97           H  
ATOM   4476 2HG  PRO A 307     -12.908  35.235 -26.558  1.00  0.97           H  
ATOM   4477 1HD  PRO A 307     -15.679  36.253 -27.273  1.00  0.97           H  
ATOM   4478 2HD  PRO A 307     -15.022  35.436 -25.773  1.00  0.97           H  
ATOM   4479  N   ALA A 308     -12.598  40.323 -26.871  1.00  0.99           N  
ATOM   4480  CA  ALA A 308     -12.746  41.661 -27.387  1.00  0.99           C  
ATOM   4481  C   ALA A 308     -13.150  41.593 -28.840  1.00  0.99           C  
ATOM   4482  O   ALA A 308     -12.762  40.671 -29.560  1.00  0.99           O  
ATOM   4483  CB  ALA A 308     -11.463  42.413 -27.220  1.00  0.99           C  
ATOM   4484  H   ALA A 308     -11.739  40.061 -26.405  1.00  0.99           H  
ATOM   4485  HA  ALA A 308     -13.535  42.168 -26.836  1.00  0.99           H  
ATOM   4486 1HB  ALA A 308     -11.564  43.429 -27.601  1.00  0.99           H  
ATOM   4487 2HB  ALA A 308     -11.230  42.443 -26.168  1.00  0.99           H  
ATOM   4488 3HB  ALA A 308     -10.681  41.898 -27.758  1.00  0.99           H  
ATOM   4489  N   SER A 309     -13.981  42.556 -29.235  1.00  0.99           N  
ATOM   4490  CA  SER A 309     -14.572  42.708 -30.570  1.00  0.99           C  
ATOM   4491  C   SER A 309     -15.789  41.810 -30.797  1.00  0.99           C  
ATOM   4492  O   SER A 309     -16.469  41.967 -31.813  1.00  0.99           O  
ATOM   4493  CB  SER A 309     -13.563  42.457 -31.689  1.00  0.99           C  
ATOM   4494  OG  SER A 309     -13.448  41.100 -32.006  1.00  0.99           O  
ATOM   4495  H   SER A 309     -14.219  43.255 -28.546  1.00  0.99           H  
ATOM   4496  HA  SER A 309     -14.907  43.741 -30.664  1.00  0.99           H  
ATOM   4497 1HB  SER A 309     -13.868  43.008 -32.574  1.00  0.99           H  
ATOM   4498 2HB  SER A 309     -12.591  42.838 -31.390  1.00  0.99           H  
ATOM   4499  HG  SER A 309     -13.082  40.689 -31.209  1.00  0.99           H  
ATOM   4500  N   THR A 310     -16.100  40.905 -29.859  1.00  0.96           N  
ATOM   4501  CA  THR A 310     -17.274  40.054 -30.034  1.00  0.96           C  
ATOM   4502  C   THR A 310     -18.272  40.300 -28.891  1.00  0.96           C  
ATOM   4503  O   THR A 310     -17.904  40.808 -27.821  1.00  0.96           O  
ATOM   4504  CB  THR A 310     -16.881  38.548 -30.054  1.00  0.96           C  
ATOM   4505  OG1 THR A 310     -16.424  38.151 -28.764  1.00  0.96           O  
ATOM   4506  CG2 THR A 310     -15.748  38.287 -31.043  1.00  0.96           C  
ATOM   4507  H   THR A 310     -15.512  40.768 -29.035  1.00  0.96           H  
ATOM   4508  HA  THR A 310     -17.766  40.303 -30.976  1.00  0.96           H  
ATOM   4509  HB  THR A 310     -17.752  37.951 -30.332  1.00  0.96           H  
ATOM   4510  HG1 THR A 310     -15.753  38.793 -28.444  1.00  0.96           H  
ATOM   4511 1HG2 THR A 310     -15.490  37.227 -31.032  1.00  0.96           H  
ATOM   4512 2HG2 THR A 310     -16.064  38.577 -32.044  1.00  0.96           H  
ATOM   4513 3HG2 THR A 310     -14.872  38.874 -30.752  1.00  0.96           H  
ATOM   4514  N   GLY A 311     -19.504  39.853 -29.087  1.00  0.91           N  
ATOM   4515  CA  GLY A 311     -20.510  39.979 -28.025  1.00  0.91           C  
ATOM   4516  C   GLY A 311     -21.779  39.172 -28.303  1.00  0.91           C  
ATOM   4517  O   GLY A 311     -21.806  38.370 -29.228  1.00  0.91           O  
ATOM   4518  H   GLY A 311     -19.735  39.504 -30.027  1.00  0.91           H  
ATOM   4519 1HA  GLY A 311     -20.069  39.669 -27.084  1.00  0.91           H  
ATOM   4520 2HA  GLY A 311     -20.763  41.033 -27.920  1.00  0.91           H  
ATOM   4521  N   PRO A 312     -22.841  39.336 -27.500  1.00  0.85           N  
ATOM   4522  CA  PRO A 312     -24.117  38.631 -27.600  1.00  0.85           C  
ATOM   4523  C   PRO A 312     -24.721  38.665 -29.002  1.00  0.85           C  
ATOM   4524  O   PRO A 312     -25.360  37.711 -29.443  1.00  0.85           O  
ATOM   4525  CB  PRO A 312     -24.989  39.412 -26.617  1.00  0.85           C  
ATOM   4526  CG  PRO A 312     -24.019  39.963 -25.604  1.00  0.85           C  
ATOM   4527  CD  PRO A 312     -22.789  40.328 -26.413  1.00  0.85           C  
ATOM   4528  HA  PRO A 312     -23.981  37.590 -27.269  1.00  0.85           H  
ATOM   4529 1HB  PRO A 312     -25.544  40.200 -27.154  1.00  0.85           H  
ATOM   4530 2HB  PRO A 312     -25.738  38.743 -26.170  1.00  0.85           H  
ATOM   4531 1HG  PRO A 312     -24.461  40.838 -25.104  1.00  0.85           H  
ATOM   4532 2HG  PRO A 312     -23.827  39.224 -24.818  1.00  0.85           H  
ATOM   4533 1HD  PRO A 312     -22.885  41.349 -26.817  1.00  0.85           H  
ATOM   4534 2HD  PRO A 312     -21.889  40.213 -25.798  1.00  0.85           H  
ATOM   4535  N   GLN A 313     -24.475  39.753 -29.741  1.00  0.79           N  
ATOM   4536  CA  GLN A 313     -25.006  39.914 -31.096  1.00  0.79           C  
ATOM   4537  C   GLN A 313     -24.386  38.931 -32.094  1.00  0.79           C  
ATOM   4538  O   GLN A 313     -24.907  38.729 -33.197  1.00  0.79           O  
ATOM   4539  CB  GLN A 313     -24.784  41.356 -31.583  1.00  0.79           C  
ATOM   4540  CG  GLN A 313     -23.298  41.750 -31.837  1.00  0.79           C  
ATOM   4541  CD  GLN A 313     -22.569  42.329 -30.611  1.00  0.79           C  
ATOM   4542  OE1 GLN A 313     -22.873  42.025 -29.453  1.00  0.79           O  
ATOM   4543  NE2 GLN A 313     -21.573  43.179 -30.876  1.00  0.79           N  
ATOM   4544  H   GLN A 313     -23.927  40.503 -29.352  1.00  0.79           H  
ATOM   4545  HA  GLN A 313     -26.077  39.723 -31.062  1.00  0.79           H  
ATOM   4546 1HB  GLN A 313     -25.330  41.505 -32.513  1.00  0.79           H  
ATOM   4547 2HB  GLN A 313     -25.194  42.049 -30.849  1.00  0.79           H  
ATOM   4548 1HG  GLN A 313     -22.740  40.889 -32.178  1.00  0.79           H  
ATOM   4549 2HG  GLN A 313     -23.282  42.511 -32.617  1.00  0.79           H  
ATOM   4550 1HE2 GLN A 313     -21.049  43.592 -30.130  1.00  0.79           H  
ATOM   4551 2HE2 GLN A 313     -21.342  43.392 -31.826  1.00  0.79           H  
ATOM   4552  N   ASP A 314     -23.262  38.339 -31.699  1.00  0.75           N  
ATOM   4553  CA  ASP A 314     -22.512  37.405 -32.501  1.00  0.75           C  
ATOM   4554  C   ASP A 314     -22.756  35.990 -32.004  1.00  0.75           C  
ATOM   4555  O   ASP A 314     -22.074  35.063 -32.415  1.00  0.75           O  
ATOM   4556  CB  ASP A 314     -21.014  37.696 -32.343  1.00  0.75           C  
ATOM   4557  CG  ASP A 314     -20.596  39.056 -32.802  1.00  0.75           C  
ATOM   4558  OD1 ASP A 314     -20.965  39.462 -33.883  1.00  0.75           O  
ATOM   4559  OD2 ASP A 314     -19.919  39.721 -32.028  1.00  0.75           O  
ATOM   4560  H   ASP A 314     -22.899  38.530 -30.767  1.00  0.75           H  
ATOM   4561  HA  ASP A 314     -22.823  37.491 -33.537  1.00  0.75           H  
ATOM   4562 1HB  ASP A 314     -20.745  37.593 -31.300  1.00  0.75           H  
ATOM   4563 2HB  ASP A 314     -20.444  36.952 -32.896  1.00  0.75           H  
ATOM   4564  N   LEU A 315     -23.670  35.805 -31.064  1.00  0.72           N  
ATOM   4565  CA  LEU A 315     -23.808  34.485 -30.469  1.00  0.72           C  
ATOM   4566  C   LEU A 315     -24.956  33.660 -31.060  1.00  0.72           C  
ATOM   4567  O   LEU A 315     -26.134  34.017 -30.942  1.00  0.72           O  
ATOM   4568  CB  LEU A 315     -23.980  34.706 -28.981  1.00  0.72           C  
ATOM   4569  CG  LEU A 315     -24.075  33.552 -28.153  1.00  0.72           C  
ATOM   4570  CD1 LEU A 315     -22.774  32.802 -28.171  1.00  0.72           C  
ATOM   4571  CD2 LEU A 315     -24.403  34.003 -26.829  1.00  0.72           C  
ATOM   4572  H   LEU A 315     -24.257  36.567 -30.721  1.00  0.72           H  
ATOM   4573  HA  LEU A 315     -22.896  33.927 -30.636  1.00  0.72           H  
ATOM   4574 1HB  LEU A 315     -23.148  35.312 -28.624  1.00  0.72           H  
ATOM   4575 2HB  LEU A 315     -24.896  35.277 -28.831  1.00  0.72           H  
ATOM   4576  HG  LEU A 315     -24.836  32.889 -28.528  1.00  0.72           H  
ATOM   4577 1HD1 LEU A 315     -22.856  31.934 -27.526  1.00  0.72           H  
ATOM   4578 2HD1 LEU A 315     -22.552  32.493 -29.188  1.00  0.72           H  
ATOM   4579 3HD1 LEU A 315     -21.977  33.445 -27.813  1.00  0.72           H  
ATOM   4580 1HD2 LEU A 315     -24.478  33.157 -26.223  1.00  0.72           H  
ATOM   4581 2HD2 LEU A 315     -23.628  34.655 -26.461  1.00  0.72           H  
ATOM   4582 3HD2 LEU A 315     -25.353  34.535 -26.846  1.00  0.72           H  
ATOM   4583  N   GLU A 316     -24.637  32.518 -31.669  1.00  0.72           N  
ATOM   4584  CA  GLU A 316     -25.668  31.726 -32.327  1.00  0.72           C  
ATOM   4585  C   GLU A 316     -26.372  30.780 -31.377  1.00  0.72           C  
ATOM   4586  O   GLU A 316     -26.119  29.576 -31.371  1.00  0.72           O  
ATOM   4587  CB  GLU A 316     -25.090  30.934 -33.499  1.00  0.72           C  
ATOM   4588  CG  GLU A 316     -24.518  31.825 -34.588  1.00  0.72           C  
ATOM   4589  CD  GLU A 316     -24.010  31.106 -35.825  1.00  0.72           C  
ATOM   4590  OE1 GLU A 316     -23.034  30.406 -35.739  1.00  0.72           O  
ATOM   4591  OE2 GLU A 316     -24.601  31.282 -36.865  1.00  0.72           O  
ATOM   4592  H   GLU A 316     -23.673  32.193 -31.726  1.00  0.72           H  
ATOM   4593  HA  GLU A 316     -26.417  32.410 -32.725  1.00  0.72           H  
ATOM   4594 1HB  GLU A 316     -24.315  30.262 -33.149  1.00  0.72           H  
ATOM   4595 2HB  GLU A 316     -25.874  30.320 -33.947  1.00  0.72           H  
ATOM   4596 1HG  GLU A 316     -25.267  32.558 -34.881  1.00  0.72           H  
ATOM   4597 2HG  GLU A 316     -23.683  32.362 -34.136  1.00  0.72           H  
ATOM   4598  N   LEU A 317     -27.249  31.340 -30.566  1.00  0.75           N  
ATOM   4599  CA  LEU A 317     -27.974  30.535 -29.595  1.00  0.75           C  
ATOM   4600  C   LEU A 317     -28.985  29.670 -30.310  1.00  0.75           C  
ATOM   4601  O   LEU A 317     -29.578  30.094 -31.303  1.00  0.75           O  
ATOM   4602  CB  LEU A 317     -28.650  31.420 -28.557  1.00  0.75           C  
ATOM   4603  CG  LEU A 317     -27.666  32.172 -27.750  1.00  0.75           C  
ATOM   4604  CD1 LEU A 317     -28.362  33.070 -26.769  1.00  0.75           C  
ATOM   4605  CD2 LEU A 317     -26.769  31.162 -27.081  1.00  0.75           C  
ATOM   4606  H   LEU A 317     -27.361  32.353 -30.630  1.00  0.75           H  
ATOM   4607  HA  LEU A 317     -27.268  29.879 -29.086  1.00  0.75           H  
ATOM   4608 1HB  LEU A 317     -29.302  32.130 -29.061  1.00  0.75           H  
ATOM   4609 2HB  LEU A 317     -29.247  30.794 -27.889  1.00  0.75           H  
ATOM   4610  HG  LEU A 317     -27.079  32.807 -28.404  1.00  0.75           H  
ATOM   4611 1HD1 LEU A 317     -27.619  33.617 -26.191  1.00  0.75           H  
ATOM   4612 2HD1 LEU A 317     -28.993  33.776 -27.311  1.00  0.75           H  
ATOM   4613 3HD1 LEU A 317     -28.977  32.473 -26.106  1.00  0.75           H  
ATOM   4614 1HD2 LEU A 317     -26.036  31.663 -26.512  1.00  0.75           H  
ATOM   4615 2HD2 LEU A 317     -27.365  30.540 -26.431  1.00  0.75           H  
ATOM   4616 3HD2 LEU A 317     -26.277  30.545 -27.833  1.00  0.75           H  
ATOM   4617  N   SER A 318     -29.152  28.446 -29.823  1.00  0.80           N  
ATOM   4618  CA  SER A 318     -30.081  27.502 -30.422  1.00  0.80           C  
ATOM   4619  C   SER A 318     -31.156  27.026 -29.461  1.00  0.80           C  
ATOM   4620  O   SER A 318     -32.302  26.847 -29.862  1.00  0.80           O  
ATOM   4621  CB  SER A 318     -29.338  26.324 -30.995  1.00  0.80           C  
ATOM   4622  OG  SER A 318     -30.226  25.386 -31.556  1.00  0.80           O  
ATOM   4623  H   SER A 318     -28.640  28.166 -28.986  1.00  0.80           H  
ATOM   4624  HA  SER A 318     -30.583  28.005 -31.250  1.00  0.80           H  
ATOM   4625 1HB  SER A 318     -28.649  26.674 -31.765  1.00  0.80           H  
ATOM   4626 2HB  SER A 318     -28.746  25.855 -30.229  1.00  0.80           H  
ATOM   4627  HG  SER A 318     -29.666  24.747 -32.050  1.00  0.80           H  
ATOM   4628  N   CYS A 319     -30.779  26.727 -28.219  1.00  0.88           N  
ATOM   4629  CA  CYS A 319     -31.730  26.134 -27.287  1.00  0.88           C  
ATOM   4630  C   CYS A 319     -32.713  27.148 -26.704  1.00  0.88           C  
ATOM   4631  O   CYS A 319     -32.278  28.082 -26.017  1.00  0.88           O  
ATOM   4632  CB  CYS A 319     -31.008  25.488 -26.131  1.00  0.88           C  
ATOM   4633  SG  CYS A 319     -32.077  24.838 -24.877  1.00  0.88           S  
ATOM   4634  H   CYS A 319     -29.832  26.933 -27.912  1.00  0.88           H  
ATOM   4635  HA  CYS A 319     -32.227  25.340 -27.826  1.00  0.88           H  
ATOM   4636 1HB  CYS A 319     -30.404  24.680 -26.509  1.00  0.88           H  
ATOM   4637 2HB  CYS A 319     -30.360  26.178 -25.674  1.00  0.88           H  
ATOM   4638  N   PRO A 320     -34.036  26.985 -26.959  1.00  0.96           N  
ATOM   4639  CA  PRO A 320     -35.109  27.848 -26.519  1.00  0.96           C  
ATOM   4640  C   PRO A 320     -35.436  27.593 -25.064  1.00  0.96           C  
ATOM   4641  O   PRO A 320     -35.203  26.502 -24.556  1.00  0.96           O  
ATOM   4642  CB  PRO A 320     -36.273  27.424 -27.413  1.00  0.96           C  
ATOM   4643  CG  PRO A 320     -36.031  25.960 -27.667  1.00  0.96           C  
ATOM   4644  CD  PRO A 320     -34.523  25.807 -27.734  1.00  0.96           C  
ATOM   4645  HA  PRO A 320     -34.830  28.895 -26.683  1.00  0.96           H  
ATOM   4646 1HB  PRO A 320     -37.227  27.616 -26.903  1.00  0.96           H  
ATOM   4647 2HB  PRO A 320     -36.272  28.021 -28.336  1.00  0.96           H  
ATOM   4648 1HG  PRO A 320     -36.483  25.363 -26.859  1.00  0.96           H  
ATOM   4649 2HG  PRO A 320     -36.526  25.656 -28.601  1.00  0.96           H  
ATOM   4650 1HD  PRO A 320     -34.252  24.862 -27.233  1.00  0.96           H  
ATOM   4651 2HD  PRO A 320     -34.206  25.847 -28.783  1.00  0.96           H  
ATOM   4652  N   SER A 321     -36.043  28.585 -24.423  1.00  1.02           N  
ATOM   4653  CA  SER A 321     -36.592  28.537 -23.055  1.00  1.02           C  
ATOM   4654  C   SER A 321     -35.530  28.556 -21.945  1.00  1.02           C  
ATOM   4655  O   SER A 321     -35.862  28.803 -20.784  1.00  1.02           O  
ATOM   4656  CB  SER A 321     -37.486  27.316 -22.858  1.00  1.02           C  
ATOM   4657  OG  SER A 321     -36.758  26.165 -22.525  1.00  1.02           O  
ATOM   4658  H   SER A 321     -36.154  29.455 -24.924  1.00  1.02           H  
ATOM   4659  HA  SER A 321     -37.215  29.422 -22.921  1.00  1.02           H  
ATOM   4660 1HB  SER A 321     -38.213  27.525 -22.075  1.00  1.02           H  
ATOM   4661 2HB  SER A 321     -38.043  27.134 -23.775  1.00  1.02           H  
ATOM   4662  HG  SER A 321     -36.045  26.104 -23.172  1.00  1.02           H  
ATOM   4663  N   GLU A 322     -34.267  28.369 -22.305  1.00  1.04           N  
ATOM   4664  CA  GLU A 322     -33.176  28.465 -21.356  1.00  1.04           C  
ATOM   4665  C   GLU A 322     -32.629  29.877 -21.417  1.00  1.04           C  
ATOM   4666  O   GLU A 322     -32.701  30.531 -22.459  1.00  1.04           O  
ATOM   4667  CB  GLU A 322     -32.065  27.445 -21.671  1.00  1.04           C  
ATOM   4668  CG  GLU A 322     -32.476  25.972 -21.557  1.00  1.04           C  
ATOM   4669  CD  GLU A 322     -32.708  25.510 -20.137  1.00  1.04           C  
ATOM   4670  OE1 GLU A 322     -32.106  26.062 -19.247  1.00  1.04           O  
ATOM   4671  OE2 GLU A 322     -33.471  24.592 -19.944  1.00  1.04           O  
ATOM   4672  H   GLU A 322     -34.065  28.146 -23.269  1.00  1.04           H  
ATOM   4673  HA  GLU A 322     -33.553  28.281 -20.349  1.00  1.04           H  
ATOM   4674 1HB  GLU A 322     -31.712  27.602 -22.696  1.00  1.04           H  
ATOM   4675 2HB  GLU A 322     -31.217  27.612 -21.007  1.00  1.04           H  
ATOM   4676 1HG  GLU A 322     -33.389  25.815 -22.136  1.00  1.04           H  
ATOM   4677 2HG  GLU A 322     -31.688  25.362 -21.992  1.00  1.04           H  
ATOM   4678  N   ARG A 323     -32.074  30.353 -20.319  1.00  1.02           N  
ATOM   4679  CA  ARG A 323     -31.448  31.659 -20.345  1.00  1.02           C  
ATOM   4680  C   ARG A 323     -29.957  31.532 -20.567  1.00  1.02           C  
ATOM   4681  O   ARG A 323     -29.265  30.883 -19.785  1.00  1.02           O  
ATOM   4682  CB  ARG A 323     -31.702  32.407 -19.051  1.00  1.02           C  
ATOM   4683  CG  ARG A 323     -31.047  33.770 -18.979  1.00  1.02           C  
ATOM   4684  CD  ARG A 323     -31.372  34.490 -17.726  1.00  1.02           C  
ATOM   4685  NE  ARG A 323     -30.694  35.776 -17.661  1.00  1.02           N  
ATOM   4686  CZ  ARG A 323     -30.802  36.656 -16.646  1.00  1.02           C  
ATOM   4687  NH1 ARG A 323     -31.570  36.385 -15.615  1.00  1.02           N  
ATOM   4688  NH2 ARG A 323     -30.132  37.793 -16.690  1.00  1.02           N  
ATOM   4689  H   ARG A 323     -32.061  29.792 -19.479  1.00  1.02           H  
ATOM   4690  HA  ARG A 323     -31.870  32.240 -21.164  1.00  1.02           H  
ATOM   4691 1HB  ARG A 323     -32.774  32.543 -18.910  1.00  1.02           H  
ATOM   4692 2HB  ARG A 323     -31.330  31.820 -18.213  1.00  1.02           H  
ATOM   4693 1HG  ARG A 323     -29.967  33.642 -19.016  1.00  1.02           H  
ATOM   4694 2HG  ARG A 323     -31.364  34.376 -19.827  1.00  1.02           H  
ATOM   4695 1HD  ARG A 323     -32.446  34.666 -17.672  1.00  1.02           H  
ATOM   4696 2HD  ARG A 323     -31.056  33.893 -16.874  1.00  1.02           H  
ATOM   4697  HE  ARG A 323     -30.089  36.023 -18.437  1.00  1.02           H  
ATOM   4698 1HH1 ARG A 323     -32.081  35.515 -15.581  1.00  1.02           H  
ATOM   4699 2HH1 ARG A 323     -31.648  37.046 -14.856  1.00  1.02           H  
ATOM   4700 1HH2 ARG A 323     -29.536  38.000 -17.487  1.00  1.02           H  
ATOM   4701 2HH2 ARG A 323     -30.209  38.455 -15.933  1.00  1.02           H  
ATOM   4702  N   PHE A 324     -29.457  32.122 -21.638  1.00  0.97           N  
ATOM   4703  CA  PHE A 324     -28.028  32.067 -21.865  1.00  0.97           C  
ATOM   4704  C   PHE A 324     -27.410  32.974 -20.797  1.00  0.97           C  
ATOM   4705  O   PHE A 324     -27.952  34.059 -20.574  1.00  0.97           O  
ATOM   4706  CB  PHE A 324     -27.652  32.537 -23.266  1.00  0.97           C  
ATOM   4707  CG  PHE A 324     -26.214  32.344 -23.533  1.00  0.97           C  
ATOM   4708  CD1 PHE A 324     -25.753  31.104 -23.860  1.00  0.97           C  
ATOM   4709  CD2 PHE A 324     -25.314  33.376 -23.422  1.00  0.97           C  
ATOM   4710  CE1 PHE A 324     -24.434  30.887 -24.085  1.00  0.97           C  
ATOM   4711  CE2 PHE A 324     -23.979  33.157 -23.643  1.00  0.97           C  
ATOM   4712  CZ  PHE A 324     -23.545  31.915 -23.977  1.00  0.97           C  
ATOM   4713  H   PHE A 324     -30.066  32.619 -22.277  1.00  0.97           H  
ATOM   4714  HA  PHE A 324     -27.697  31.041 -21.758  1.00  0.97           H  
ATOM   4715 1HB  PHE A 324     -28.216  31.970 -23.992  1.00  0.97           H  
ATOM   4716 2HB  PHE A 324     -27.893  33.592 -23.389  1.00  0.97           H  
ATOM   4717  HD1 PHE A 324     -26.462  30.298 -23.939  1.00  0.97           H  
ATOM   4718  HD2 PHE A 324     -25.668  34.374 -23.152  1.00  0.97           H  
ATOM   4719  HE1 PHE A 324     -24.091  29.901 -24.348  1.00  0.97           H  
ATOM   4720  HE2 PHE A 324     -23.281  33.972 -23.565  1.00  0.97           H  
ATOM   4721  HZ  PHE A 324     -22.504  31.747 -24.159  1.00  0.97           H  
ATOM   4722  N   PRO A 325     -26.325  32.593 -20.107  1.00  0.90           N  
ATOM   4723  CA  PRO A 325     -25.654  33.411 -19.116  1.00  0.90           C  
ATOM   4724  C   PRO A 325     -25.240  34.763 -19.674  1.00  0.90           C  
ATOM   4725  O   PRO A 325     -24.837  34.872 -20.830  1.00  0.90           O  
ATOM   4726  CB  PRO A 325     -24.422  32.569 -18.791  1.00  0.90           C  
ATOM   4727  CG  PRO A 325     -24.832  31.146 -19.065  1.00  0.90           C  
ATOM   4728  CD  PRO A 325     -25.740  31.224 -20.252  1.00  0.90           C  
ATOM   4729  HA  PRO A 325     -26.305  33.533 -18.239  1.00  0.90           H  
ATOM   4730 1HB  PRO A 325     -23.598  32.883 -19.429  1.00  0.90           H  
ATOM   4731 2HB  PRO A 325     -24.102  32.741 -17.752  1.00  0.90           H  
ATOM   4732 1HG  PRO A 325     -23.933  30.533 -19.270  1.00  0.90           H  
ATOM   4733 2HG  PRO A 325     -25.318  30.710 -18.182  1.00  0.90           H  
ATOM   4734 1HD  PRO A 325     -25.149  31.124 -21.156  1.00  0.90           H  
ATOM   4735 2HD  PRO A 325     -26.494  30.434 -20.134  1.00  0.90           H  
ATOM   4736  N   THR A 326     -25.315  35.805 -18.851  1.00  0.84           N  
ATOM   4737  CA  THR A 326     -24.888  37.109 -19.337  1.00  0.84           C  
ATOM   4738  C   THR A 326     -23.388  37.262 -19.171  1.00  0.84           C  
ATOM   4739  O   THR A 326     -22.855  37.131 -18.070  1.00  0.84           O  
ATOM   4740  CB  THR A 326     -25.601  38.253 -18.600  1.00  0.84           C  
ATOM   4741  OG1 THR A 326     -27.014  38.149 -18.813  1.00  0.84           O  
ATOM   4742  CG2 THR A 326     -25.104  39.602 -19.114  1.00  0.84           C  
ATOM   4743  H   THR A 326     -25.657  35.697 -17.909  1.00  0.84           H  
ATOM   4744  HA  THR A 326     -25.120  37.183 -20.397  1.00  0.84           H  
ATOM   4745  HB  THR A 326     -25.397  38.177 -17.533  1.00  0.84           H  
ATOM   4746  HG1 THR A 326     -27.193  38.204 -19.759  1.00  0.84           H  
ATOM   4747 1HG2 THR A 326     -25.616  40.404 -18.584  1.00  0.84           H  
ATOM   4748 2HG2 THR A 326     -24.030  39.688 -18.946  1.00  0.84           H  
ATOM   4749 3HG2 THR A 326     -25.309  39.683 -20.180  1.00  0.84           H  
ATOM   4750  N   LEU A 327     -22.714  37.528 -20.278  1.00  0.82           N  
ATOM   4751  CA  LEU A 327     -21.269  37.685 -20.300  1.00  0.82           C  
ATOM   4752  C   LEU A 327     -20.884  39.099 -20.701  1.00  0.82           C  
ATOM   4753  O   LEU A 327     -21.583  39.748 -21.482  1.00  0.82           O  
ATOM   4754  CB  LEU A 327     -20.628  36.711 -21.286  1.00  0.82           C  
ATOM   4755  CG  LEU A 327     -20.451  35.267 -20.913  1.00  0.82           C  
ATOM   4756  CD1 LEU A 327     -21.745  34.574 -20.934  1.00  0.82           C  
ATOM   4757  CD2 LEU A 327     -19.575  34.671 -21.916  1.00  0.82           C  
ATOM   4758  H   LEU A 327     -23.230  37.612 -21.142  1.00  0.82           H  
ATOM   4759  HA  LEU A 327     -20.875  37.488 -19.301  1.00  0.82           H  
ATOM   4760 1HB  LEU A 327     -21.276  36.660 -22.110  1.00  0.82           H  
ATOM   4761 2HB  LEU A 327     -19.661  37.108 -21.611  1.00  0.82           H  
ATOM   4762  HG  LEU A 327     -20.010  35.170 -19.917  1.00  0.82           H  
ATOM   4763 1HD1 LEU A 327     -21.605  33.530 -20.716  1.00  0.82           H  
ATOM   4764 2HD1 LEU A 327     -22.389  34.999 -20.205  1.00  0.82           H  
ATOM   4765 3HD1 LEU A 327     -22.177  34.680 -21.903  1.00  0.82           H  
ATOM   4766 1HD2 LEU A 327     -19.425  33.620 -21.687  1.00  0.82           H  
ATOM   4767 2HD2 LEU A 327     -20.036  34.774 -22.898  1.00  0.82           H  
ATOM   4768 3HD2 LEU A 327     -18.631  35.174 -21.911  1.00  0.82           H  
ATOM   4769  N   THR A 328     -19.771  39.548 -20.157  1.00  0.85           N  
ATOM   4770  CA  THR A 328     -19.154  40.837 -20.431  1.00  0.85           C  
ATOM   4771  C   THR A 328     -18.095  40.711 -21.525  1.00  0.85           C  
ATOM   4772  O   THR A 328     -17.389  39.707 -21.565  1.00  0.85           O  
ATOM   4773  CB  THR A 328     -18.544  41.396 -19.131  1.00  0.85           C  
ATOM   4774  OG1 THR A 328     -19.591  41.602 -18.172  1.00  0.85           O  
ATOM   4775  CG2 THR A 328     -17.805  42.698 -19.364  1.00  0.85           C  
ATOM   4776  H   THR A 328     -19.302  38.935 -19.505  1.00  0.85           H  
ATOM   4777  HA  THR A 328     -19.923  41.525 -20.781  1.00  0.85           H  
ATOM   4778  HB  THR A 328     -17.862  40.662 -18.729  1.00  0.85           H  
ATOM   4779  HG1 THR A 328     -19.236  42.050 -17.398  1.00  0.85           H  
ATOM   4780 1HG2 THR A 328     -17.392  43.050 -18.420  1.00  0.85           H  
ATOM   4781 2HG2 THR A 328     -16.996  42.545 -20.070  1.00  0.85           H  
ATOM   4782 3HG2 THR A 328     -18.492  43.443 -19.759  1.00  0.85           H  
ATOM   4783  N   THR A 329     -18.027  41.673 -22.448  1.00  0.94           N  
ATOM   4784  CA  THR A 329     -16.979  41.672 -23.481  1.00  0.94           C  
ATOM   4785  C   THR A 329     -15.684  42.274 -22.918  1.00  0.94           C  
ATOM   4786  O   THR A 329     -15.710  43.342 -22.305  1.00  0.94           O  
ATOM   4787  CB  THR A 329     -17.410  42.450 -24.752  1.00  0.94           C  
ATOM   4788  OG1 THR A 329     -18.584  41.839 -25.347  1.00  0.94           O  
ATOM   4789  CG2 THR A 329     -16.282  42.434 -25.784  1.00  0.94           C  
ATOM   4790  H   THR A 329     -18.673  42.450 -22.397  1.00  0.94           H  
ATOM   4791  HA  THR A 329     -16.759  40.650 -23.758  1.00  0.94           H  
ATOM   4792  HB  THR A 329     -17.648  43.476 -24.481  1.00  0.94           H  
ATOM   4793  HG1 THR A 329     -18.314  41.341 -26.173  1.00  0.94           H  
ATOM   4794 1HG2 THR A 329     -16.593  42.974 -26.674  1.00  0.94           H  
ATOM   4795 2HG2 THR A 329     -15.405  42.904 -25.371  1.00  0.94           H  
ATOM   4796 3HG2 THR A 329     -16.052  41.400 -26.051  1.00  0.94           H  
ATOM   4797  N   GLN A 330     -14.558  41.604 -23.149  1.00  1.10           N  
ATOM   4798  CA  GLN A 330     -13.265  42.088 -22.668  1.00  1.10           C  
ATOM   4799  C   GLN A 330     -12.797  43.317 -23.462  1.00  1.10           C  
ATOM   4800  O   GLN A 330     -13.079  43.405 -24.652  1.00  1.10           O  
ATOM   4801  CB  GLN A 330     -12.207  40.994 -22.847  1.00  1.10           C  
ATOM   4802  CG  GLN A 330     -12.410  39.783 -21.999  1.00  1.10           C  
ATOM   4803  CD  GLN A 330     -11.379  38.713 -22.241  1.00  1.10           C  
ATOM   4804  OE1 GLN A 330     -10.962  38.480 -23.384  1.00  1.10           O  
ATOM   4805  NE2 GLN A 330     -10.950  38.050 -21.167  1.00  1.10           N  
ATOM   4806  H   GLN A 330     -14.620  40.718 -23.654  1.00  1.10           H  
ATOM   4807  HA  GLN A 330     -13.371  42.311 -21.613  1.00  1.10           H  
ATOM   4808 1HB  GLN A 330     -12.208  40.667 -23.887  1.00  1.10           H  
ATOM   4809 2HB  GLN A 330     -11.220  41.401 -22.634  1.00  1.10           H  
ATOM   4810 1HG  GLN A 330     -12.337  40.087 -20.967  1.00  1.10           H  
ATOM   4811 2HG  GLN A 330     -13.393  39.370 -22.213  1.00  1.10           H  
ATOM   4812 1HE2 GLN A 330     -10.266  37.326 -21.265  1.00  1.10           H  
ATOM   4813 2HE2 GLN A 330     -11.312  38.276 -20.260  1.00  1.10           H  
ATOM   4814  N   PRO A 331     -12.127  44.310 -22.838  1.00  1.35           N  
ATOM   4815  CA  PRO A 331     -11.454  45.422 -23.503  1.00  1.35           C  
ATOM   4816  C   PRO A 331     -10.496  44.919 -24.581  1.00  1.35           C  
ATOM   4817  O   PRO A 331     -10.658  45.197 -25.768  1.00  1.35           O  
ATOM   4818  CB  PRO A 331     -10.726  46.103 -22.337  1.00  1.35           C  
ATOM   4819  CG  PRO A 331     -11.604  45.814 -21.140  1.00  1.35           C  
ATOM   4820  CD  PRO A 331     -12.097  44.389 -21.360  1.00  1.35           C  
ATOM   4821  HA  PRO A 331     -12.216  46.089 -23.943  1.00  1.35           H  
ATOM   4822 1HB  PRO A 331      -9.708  45.712 -22.227  1.00  1.35           H  
ATOM   4823 2HB  PRO A 331     -10.626  47.178 -22.539  1.00  1.35           H  
ATOM   4824 1HG  PRO A 331     -11.033  45.933 -20.208  1.00  1.35           H  
ATOM   4825 2HG  PRO A 331     -12.432  46.540 -21.100  1.00  1.35           H  
ATOM   4826 1HD  PRO A 331     -11.403  43.650 -20.928  1.00  1.35           H  
ATOM   4827 2HD  PRO A 331     -13.115  44.321 -20.940  1.00  1.35           H  
ATOM   4828  N   GLY A 332      -9.500  44.143 -24.139  1.00  1.68           N  
ATOM   4829  CA  GLY A 332      -8.570  43.458 -25.030  1.00  1.68           C  
ATOM   4830  C   GLY A 332      -7.876  44.344 -26.059  1.00  1.68           C  
ATOM   4831  O   GLY A 332      -7.235  45.349 -25.744  1.00  1.68           O  
ATOM   4832  H   GLY A 332      -9.404  43.987 -23.150  1.00  1.68           H  
ATOM   4833 1HA  GLY A 332      -7.807  42.974 -24.421  1.00  1.68           H  
ATOM   4834 2HA  GLY A 332      -9.087  42.655 -25.543  1.00  1.68           H  
ATOM   4835  N   ALA A 333      -8.009  43.888 -27.295  1.00  2.04           N  
ATOM   4836  CA  ALA A 333      -7.482  44.426 -28.541  1.00  2.04           C  
ATOM   4837  C   ALA A 333      -8.443  43.930 -29.593  1.00  2.04           C  
ATOM   4838  O   ALA A 333      -9.274  43.097 -29.264  1.00  2.04           O  
ATOM   4839  CB  ALA A 333      -6.066  43.944 -28.816  1.00  2.04           C  
ATOM   4840  H   ALA A 333      -8.567  43.053 -27.385  1.00  2.04           H  
ATOM   4841  HA  ALA A 333      -7.513  45.515 -28.509  1.00  2.04           H  
ATOM   4842 1HB  ALA A 333      -5.723  44.338 -29.771  1.00  2.04           H  
ATOM   4843 2HB  ALA A 333      -5.403  44.290 -28.023  1.00  2.04           H  
ATOM   4844 3HB  ALA A 333      -6.053  42.850 -28.852  1.00  2.04           H  
ATOM   4845  N   SER A 334      -8.376  44.387 -30.840  1.00  2.30           N  
ATOM   4846  CA  SER A 334      -9.336  43.825 -31.801  1.00  2.30           C  
ATOM   4847  C   SER A 334      -9.296  42.294 -31.751  1.00  2.30           C  
ATOM   4848  O   SER A 334     -10.332  41.643 -31.677  1.00  2.30           O  
ATOM   4849  CB  SER A 334      -9.022  44.289 -33.202  1.00  2.30           C  
ATOM   4850  OG  SER A 334      -9.199  45.674 -33.326  1.00  2.30           O  
ATOM   4851  H   SER A 334      -7.700  45.085 -31.116  1.00  2.30           H  
ATOM   4852  HA  SER A 334     -10.339  44.154 -31.528  1.00  2.30           H  
ATOM   4853 1HB  SER A 334      -7.997  44.023 -33.456  1.00  2.30           H  
ATOM   4854 2HB  SER A 334      -9.675  43.771 -33.904  1.00  2.30           H  
ATOM   4855  HG  SER A 334      -9.022  45.882 -34.248  1.00  2.30           H  
ATOM   4856  N   GLN A 335      -8.094  41.726 -31.818  1.00  2.36           N  
ATOM   4857  CA  GLN A 335      -7.892  40.295 -31.627  1.00  2.36           C  
ATOM   4858  C   GLN A 335      -6.546  40.103 -30.937  1.00  2.36           C  
ATOM   4859  O   GLN A 335      -5.624  40.890 -31.146  1.00  2.36           O  
ATOM   4860  CB  GLN A 335      -7.999  39.471 -32.918  1.00  2.36           C  
ATOM   4861  CG  GLN A 335      -9.404  39.426 -33.556  1.00  2.36           C  
ATOM   4862  CD  GLN A 335      -9.503  38.436 -34.716  1.00  2.36           C  
ATOM   4863  OE1 GLN A 335      -8.941  37.331 -34.651  1.00  2.36           O  
ATOM   4864  NE2 GLN A 335     -10.223  38.813 -35.765  1.00  2.36           N  
ATOM   4865  H   GLN A 335      -7.290  42.324 -31.930  1.00  2.36           H  
ATOM   4866  HA  GLN A 335      -8.664  39.926 -30.950  1.00  2.36           H  
ATOM   4867 1HB  GLN A 335      -7.341  39.884 -33.645  1.00  2.36           H  
ATOM   4868 2HB  GLN A 335      -7.682  38.446 -32.730  1.00  2.36           H  
ATOM   4869 1HG  GLN A 335     -10.142  39.190 -32.807  1.00  2.36           H  
ATOM   4870 2HG  GLN A 335      -9.618  40.413 -33.964  1.00  2.36           H  
ATOM   4871 1HE2 GLN A 335     -10.331  38.209 -36.550  1.00  2.36           H  
ATOM   4872 2HE2 GLN A 335     -10.672  39.709 -35.764  1.00  2.36           H  
ATOM   4873  N   SER A 336      -6.419  39.040 -30.143  1.00  2.22           N  
ATOM   4874  CA  SER A 336      -5.162  38.736 -29.450  1.00  2.22           C  
ATOM   4875  C   SER A 336      -4.213  37.832 -30.249  1.00  2.22           C  
ATOM   4876  O   SER A 336      -3.153  37.440 -29.765  1.00  2.22           O  
ATOM   4877  CB  SER A 336      -5.470  38.086 -28.117  1.00  2.22           C  
ATOM   4878  OG  SER A 336      -6.169  38.961 -27.275  1.00  2.22           O  
ATOM   4879  H   SER A 336      -7.219  38.438 -29.998  1.00  2.22           H  
ATOM   4880  HA  SER A 336      -4.645  39.679 -29.263  1.00  2.22           H  
ATOM   4881 1HB  SER A 336      -6.062  37.195 -28.283  1.00  2.22           H  
ATOM   4882 2HB  SER A 336      -4.541  37.778 -27.639  1.00  2.22           H  
ATOM   4883  HG  SER A 336      -6.259  38.502 -26.433  1.00  2.22           H  
ATOM   4884  N   LEU A 337      -4.659  37.395 -31.424  1.00  1.96           N  
ATOM   4885  CA  LEU A 337      -3.956  36.510 -32.386  1.00  1.96           C  
ATOM   4886  C   LEU A 337      -3.669  35.075 -31.902  1.00  1.96           C  
ATOM   4887  O   LEU A 337      -3.445  34.191 -32.724  1.00  1.96           O  
ATOM   4888  CB  LEU A 337      -2.635  37.147 -32.833  1.00  1.96           C  
ATOM   4889  CG  LEU A 337      -2.761  38.238 -33.898  1.00  1.96           C  
ATOM   4890  CD1 LEU A 337      -3.415  39.459 -33.294  1.00  1.96           C  
ATOM   4891  CD2 LEU A 337      -1.385  38.567 -34.446  1.00  1.96           C  
ATOM   4892  H   LEU A 337      -5.556  37.751 -31.711  1.00  1.96           H  
ATOM   4893  HA  LEU A 337      -4.593  36.430 -33.268  1.00  1.96           H  
ATOM   4894 1HB  LEU A 337      -2.120  37.571 -31.981  1.00  1.96           H  
ATOM   4895 2HB  LEU A 337      -2.006  36.356 -33.250  1.00  1.96           H  
ATOM   4896  HG  LEU A 337      -3.393  37.890 -34.703  1.00  1.96           H  
ATOM   4897 1HD1 LEU A 337      -3.500  40.229 -34.050  1.00  1.96           H  
ATOM   4898 2HD1 LEU A 337      -4.405  39.200 -32.926  1.00  1.96           H  
ATOM   4899 3HD1 LEU A 337      -2.808  39.831 -32.471  1.00  1.96           H  
ATOM   4900 1HD2 LEU A 337      -1.474  39.338 -35.210  1.00  1.96           H  
ATOM   4901 2HD2 LEU A 337      -0.750  38.928 -33.636  1.00  1.96           H  
ATOM   4902 3HD2 LEU A 337      -0.937  37.673 -34.883  1.00  1.96           H  
ATOM   4903  N   ILE A 338      -3.756  34.873 -30.589  1.00  1.69           N  
ATOM   4904  CA  ILE A 338      -3.649  33.625 -29.840  1.00  1.69           C  
ATOM   4905  C   ILE A 338      -2.454  32.747 -30.161  1.00  1.69           C  
ATOM   4906  O   ILE A 338      -2.474  31.986 -31.125  1.00  1.69           O  
ATOM   4907  CB  ILE A 338      -4.924  32.811 -30.012  1.00  1.69           C  
ATOM   4908  CG1 ILE A 338      -6.084  33.704 -29.589  1.00  1.69           C  
ATOM   4909  CG2 ILE A 338      -4.859  31.530 -29.190  1.00  1.69           C  
ATOM   4910  CD1 ILE A 338      -5.930  34.248 -28.208  1.00  1.69           C  
ATOM   4911  H   ILE A 338      -3.887  35.706 -30.034  1.00  1.69           H  
ATOM   4912  HA  ILE A 338      -3.571  33.887 -28.786  1.00  1.69           H  
ATOM   4913  HB  ILE A 338      -5.060  32.556 -31.066  1.00  1.69           H  
ATOM   4914 1HG1 ILE A 338      -6.178  34.534 -30.286  1.00  1.69           H  
ATOM   4915 2HG1 ILE A 338      -7.001  33.124 -29.623  1.00  1.69           H  
ATOM   4916 1HG2 ILE A 338      -5.780  30.961 -29.322  1.00  1.69           H  
ATOM   4917 2HG2 ILE A 338      -4.014  30.935 -29.520  1.00  1.69           H  
ATOM   4918 3HG2 ILE A 338      -4.731  31.774 -28.134  1.00  1.69           H  
ATOM   4919 1HD1 ILE A 338      -6.793  34.862 -27.965  1.00  1.69           H  
ATOM   4920 2HD1 ILE A 338      -5.847  33.439 -27.500  1.00  1.69           H  
ATOM   4921 3HD1 ILE A 338      -5.027  34.854 -28.161  1.00  1.69           H  
ATOM   4922  N   ALA A 339      -1.447  32.764 -29.289  1.00  1.48           N  
ATOM   4923  CA  ALA A 339      -0.323  31.864 -29.506  1.00  1.48           C  
ATOM   4924  C   ALA A 339      -0.822  30.437 -29.559  1.00  1.48           C  
ATOM   4925  O   ALA A 339      -1.613  30.013 -28.714  1.00  1.48           O  
ATOM   4926  CB  ALA A 339       0.728  31.974 -28.409  1.00  1.48           C  
ATOM   4927  H   ALA A 339      -1.461  33.400 -28.506  1.00  1.48           H  
ATOM   4928  HA  ALA A 339       0.136  32.111 -30.452  1.00  1.48           H  
ATOM   4929 1HB  ALA A 339       1.550  31.286 -28.627  1.00  1.48           H  
ATOM   4930 2HB  ALA A 339       1.118  32.990 -28.366  1.00  1.48           H  
ATOM   4931 3HB  ALA A 339       0.287  31.714 -27.451  1.00  1.48           H  
ATOM   4932  N   HIS A 340      -0.273  29.663 -30.478  1.00  1.36           N  
ATOM   4933  CA  HIS A 340      -0.618  28.253 -30.616  1.00  1.36           C  
ATOM   4934  C   HIS A 340      -0.055  27.327 -29.545  1.00  1.36           C  
ATOM   4935  O   HIS A 340      -0.304  26.124 -29.578  1.00  1.36           O  
ATOM   4936  CB  HIS A 340      -0.215  27.708 -31.975  1.00  1.36           C  
ATOM   4937  CG  HIS A 340       1.233  27.725 -32.289  1.00  1.36           C  
ATOM   4938  ND1 HIS A 340       1.873  28.857 -32.643  1.00  1.36           N  
ATOM   4939  CD2 HIS A 340       2.168  26.746 -32.302  1.00  1.36           C  
ATOM   4940  CE1 HIS A 340       3.125  28.598 -32.896  1.00  1.36           C  
ATOM   4941  NE2 HIS A 340       3.344  27.317 -32.702  1.00  1.36           N  
ATOM   4942  H   HIS A 340       0.340  30.109 -31.176  1.00  1.36           H  
ATOM   4943  HA  HIS A 340      -1.698  28.167 -30.548  1.00  1.36           H  
ATOM   4944 1HB  HIS A 340      -0.537  26.693 -32.037  1.00  1.36           H  
ATOM   4945 2HB  HIS A 340      -0.736  28.265 -32.758  1.00  1.36           H  
ATOM   4946  HD1 HIS A 340       1.448  29.779 -32.704  1.00  1.36           H  
ATOM   4947  HD2 HIS A 340       2.137  25.681 -32.082  1.00  1.36           H  
ATOM   4948  HE1 HIS A 340       3.765  29.391 -33.217  1.00  1.36           H  
ATOM   4949  N   CYS A 341       0.654  27.880 -28.570  1.00  1.32           N  
ATOM   4950  CA  CYS A 341       1.301  27.057 -27.561  1.00  1.32           C  
ATOM   4951  C   CYS A 341       1.112  27.654 -26.163  1.00  1.32           C  
ATOM   4952  O   CYS A 341       1.228  28.870 -25.982  1.00  1.32           O  
ATOM   4953  CB  CYS A 341       2.796  26.973 -27.878  1.00  1.32           C  
ATOM   4954  SG  CYS A 341       3.796  25.976 -26.758  1.00  1.32           S  
ATOM   4955  H   CYS A 341       0.789  28.878 -28.569  1.00  1.32           H  
ATOM   4956  HA  CYS A 341       0.881  26.060 -27.622  1.00  1.32           H  
ATOM   4957 1HB  CYS A 341       2.924  26.571 -28.883  1.00  1.32           H  
ATOM   4958 2HB  CYS A 341       3.211  27.977 -27.879  1.00  1.32           H  
ATOM   4959  N   PRO A 342       0.840  26.817 -25.136  1.00  1.35           N  
ATOM   4960  CA  PRO A 342       0.632  27.163 -23.736  1.00  1.35           C  
ATOM   4961  C   PRO A 342       1.603  28.105 -23.039  1.00  1.35           C  
ATOM   4962  O   PRO A 342       1.174  28.840 -22.151  1.00  1.35           O  
ATOM   4963  CB  PRO A 342       0.656  25.778 -23.087  1.00  1.35           C  
ATOM   4964  CG  PRO A 342       0.075  24.902 -24.112  1.00  1.35           C  
ATOM   4965  CD  PRO A 342       0.585  25.371 -25.399  1.00  1.35           C  
ATOM   4966  HA  PRO A 342      -0.382  27.576 -23.657  1.00  1.35           H  
ATOM   4967 1HB  PRO A 342       1.696  25.506 -22.834  1.00  1.35           H  
ATOM   4968 2HB  PRO A 342       0.098  25.756 -22.150  1.00  1.35           H  
ATOM   4969 1HG  PRO A 342       0.266  23.856 -23.921  1.00  1.35           H  
ATOM   4970 2HG  PRO A 342      -0.995  25.035 -24.031  1.00  1.35           H  
ATOM   4971 1HD  PRO A 342       1.484  24.816 -25.658  1.00  1.35           H  
ATOM   4972 2HD  PRO A 342      -0.245  25.216 -26.113  1.00  1.35           H  
ATOM   4973  N   ASP A 343       2.884  28.131 -23.395  1.00  1.44           N  
ATOM   4974  CA  ASP A 343       3.748  29.060 -22.658  1.00  1.44           C  
ATOM   4975  C   ASP A 343       3.736  30.477 -23.262  1.00  1.44           C  
ATOM   4976  O   ASP A 343       4.474  31.354 -22.811  1.00  1.44           O  
ATOM   4977  CB  ASP A 343       5.192  28.547 -22.576  1.00  1.44           C  
ATOM   4978  CG  ASP A 343       5.885  28.504 -23.891  1.00  1.44           C  
ATOM   4979  OD1 ASP A 343       5.258  28.862 -24.849  1.00  1.44           O  
ATOM   4980  OD2 ASP A 343       7.051  28.170 -23.940  1.00  1.44           O  
ATOM   4981  H   ASP A 343       3.256  27.535 -24.125  1.00  1.44           H  
ATOM   4982  HA  ASP A 343       3.377  29.131 -21.635  1.00  1.44           H  
ATOM   4983 1HB  ASP A 343       5.763  29.177 -21.901  1.00  1.44           H  
ATOM   4984 2HB  ASP A 343       5.193  27.534 -22.159  1.00  1.44           H  
ATOM   4985  N   GLY A 344       2.900  30.701 -24.288  1.00  1.56           N  
ATOM   4986  CA  GLY A 344       2.784  31.993 -24.963  1.00  1.56           C  
ATOM   4987  C   GLY A 344       3.723  32.120 -26.168  1.00  1.56           C  
ATOM   4988  O   GLY A 344       3.615  33.071 -26.950  1.00  1.56           O  
ATOM   4989  H   GLY A 344       2.321  29.939 -24.641  1.00  1.56           H  
ATOM   4990 1HA  GLY A 344       1.755  32.124 -25.294  1.00  1.56           H  
ATOM   4991 2HA  GLY A 344       2.993  32.790 -24.252  1.00  1.56           H  
ATOM   4992  N   SER A 345       4.644  31.171 -26.306  1.00  1.70           N  
ATOM   4993  CA  SER A 345       5.610  31.134 -27.390  1.00  1.70           C  
ATOM   4994  C   SER A 345       4.954  30.819 -28.709  1.00  1.70           C  
ATOM   4995  O   SER A 345       3.972  30.084 -28.771  1.00  1.70           O  
ATOM   4996  CB  SER A 345       6.684  30.106 -27.129  1.00  1.70           C  
ATOM   4997  OG  SER A 345       7.581  30.004 -28.211  1.00  1.70           O  
ATOM   4998  H   SER A 345       4.693  30.407 -25.624  1.00  1.70           H  
ATOM   4999  HA  SER A 345       6.077  32.117 -27.468  1.00  1.70           H  
ATOM   5000 1HB  SER A 345       7.223  30.356 -26.217  1.00  1.70           H  
ATOM   5001 2HB  SER A 345       6.218  29.151 -26.971  1.00  1.70           H  
ATOM   5002  HG  SER A 345       8.279  29.405 -27.891  1.00  1.70           H  
ATOM   5003  N   MET A 346       5.512  31.363 -29.780  1.00  1.85           N  
ATOM   5004  CA  MET A 346       5.037  31.016 -31.109  1.00  1.85           C  
ATOM   5005  C   MET A 346       6.102  30.177 -31.827  1.00  1.85           C  
ATOM   5006  O   MET A 346       6.118  30.083 -33.055  1.00  1.85           O  
ATOM   5007  CB  MET A 346       4.688  32.254 -31.920  1.00  1.85           C  
ATOM   5008  CG  MET A 346       5.851  33.087 -32.388  1.00  1.85           C  
ATOM   5009  SD  MET A 346       5.288  34.532 -33.313  1.00  1.85           S  
ATOM   5010  CE  MET A 346       4.533  33.737 -34.736  1.00  1.85           C  
ATOM   5011  H   MET A 346       6.291  31.998 -29.671  1.00  1.85           H  
ATOM   5012  HA  MET A 346       4.139  30.413 -31.008  1.00  1.85           H  
ATOM   5013 1HB  MET A 346       4.115  31.955 -32.799  1.00  1.85           H  
ATOM   5014 2HB  MET A 346       4.035  32.898 -31.325  1.00  1.85           H  
ATOM   5015 1HG  MET A 346       6.435  33.421 -31.532  1.00  1.85           H  
ATOM   5016 2HG  MET A 346       6.493  32.490 -33.033  1.00  1.85           H  
ATOM   5017 1HE  MET A 346       4.129  34.497 -35.409  1.00  1.85           H  
ATOM   5018 2HE  MET A 346       5.283  33.143 -35.255  1.00  1.85           H  
ATOM   5019 3HE  MET A 346       3.716  33.091 -34.393  1.00  1.85           H  
ATOM   5020  N   SER A 347       7.012  29.593 -31.040  1.00  2.00           N  
ATOM   5021  CA  SER A 347       8.109  28.781 -31.553  1.00  2.00           C  
ATOM   5022  C   SER A 347       8.220  27.386 -30.917  1.00  2.00           C  
ATOM   5023  O   SER A 347       9.294  26.791 -30.939  1.00  2.00           O  
ATOM   5024  CB  SER A 347       9.415  29.515 -31.340  1.00  2.00           C  
ATOM   5025  OG  SER A 347       9.647  29.766 -29.971  1.00  2.00           O  
ATOM   5026  H   SER A 347       6.965  29.728 -30.036  1.00  2.00           H  
ATOM   5027  HA  SER A 347       7.955  28.643 -32.624  1.00  2.00           H  
ATOM   5028 1HB  SER A 347      10.241  28.938 -31.755  1.00  2.00           H  
ATOM   5029 2HB  SER A 347       9.376  30.461 -31.879  1.00  2.00           H  
ATOM   5030  HG  SER A 347       8.791  29.949 -29.560  1.00  2.00           H  
ATOM   5031  N   CYS A 348       7.149  26.874 -30.308  1.00  2.16           N  
ATOM   5032  CA  CYS A 348       7.249  25.570 -29.647  1.00  2.16           C  
ATOM   5033  C   CYS A 348       7.523  24.450 -30.672  1.00  2.16           C  
ATOM   5034  O   CYS A 348       6.855  24.391 -31.701  1.00  2.16           O  
ATOM   5035  CB  CYS A 348       5.964  25.243 -28.877  1.00  2.16           C  
ATOM   5036  SG  CYS A 348       5.701  26.324 -27.429  1.00  2.16           S  
ATOM   5037  H   CYS A 348       6.270  27.378 -30.319  1.00  2.16           H  
ATOM   5038  HA  CYS A 348       8.030  25.650 -28.902  1.00  2.16           H  
ATOM   5039 1HB  CYS A 348       5.098  25.348 -29.544  1.00  2.16           H  
ATOM   5040 2HB  CYS A 348       5.984  24.209 -28.537  1.00  2.16           H  
ATOM   5041  N   PRO A 349       8.515  23.561 -30.436  1.00  2.31           N  
ATOM   5042  CA  PRO A 349       8.860  22.417 -31.273  1.00  2.31           C  
ATOM   5043  C   PRO A 349       7.738  21.412 -31.518  1.00  2.31           C  
ATOM   5044  O   PRO A 349       7.785  20.648 -32.487  1.00  2.31           O  
ATOM   5045  CB  PRO A 349       9.968  21.737 -30.457  1.00  2.31           C  
ATOM   5046  CG  PRO A 349      10.582  22.838 -29.638  1.00  2.31           C  
ATOM   5047  CD  PRO A 349       9.443  23.763 -29.296  1.00  2.31           C  
ATOM   5048  HA  PRO A 349       9.254  22.789 -32.230  1.00  2.31           H  
ATOM   5049 1HB  PRO A 349       9.541  20.938 -29.842  1.00  2.31           H  
ATOM   5050 2HB  PRO A 349      10.690  21.264 -31.139  1.00  2.31           H  
ATOM   5051 1HG  PRO A 349      11.069  22.416 -28.746  1.00  2.31           H  
ATOM   5052 2HG  PRO A 349      11.370  23.344 -30.218  1.00  2.31           H  
ATOM   5053 1HD  PRO A 349       8.975  23.499 -28.336  1.00  2.31           H  
ATOM   5054 2HD  PRO A 349       9.877  24.775 -29.304  1.00  2.31           H  
ATOM   5055  N   GLY A 350       6.748  21.353 -30.624  1.00  2.44           N  
ATOM   5056  CA  GLY A 350       5.664  20.383 -30.785  1.00  2.44           C  
ATOM   5057  C   GLY A 350       6.115  18.971 -30.429  1.00  2.44           C  
ATOM   5058  O   GLY A 350       5.518  17.997 -30.859  1.00  2.44           O  
ATOM   5059  H   GLY A 350       6.710  21.993 -29.845  1.00  2.44           H  
ATOM   5060 1HA  GLY A 350       4.839  20.655 -30.134  1.00  2.44           H  
ATOM   5061 2HA  GLY A 350       5.287  20.411 -31.806  1.00  2.44           H  
ATOM   5062  N   VAL A 351       7.215  18.890 -29.679  1.00  2.51           N  
ATOM   5063  CA  VAL A 351       7.845  17.634 -29.269  1.00  2.51           C  
ATOM   5064  C   VAL A 351       7.758  16.561 -30.346  1.00  2.51           C  
ATOM   5065  O   VAL A 351       7.231  15.466 -30.117  1.00  2.51           O  
ATOM   5066  CB  VAL A 351       7.214  17.112 -27.976  1.00  2.51           C  
ATOM   5067  CG1 VAL A 351       8.070  15.991 -27.410  1.00  2.51           C  
ATOM   5068  CG2 VAL A 351       7.085  18.253 -26.976  1.00  2.51           C  
ATOM   5069  H   VAL A 351       7.626  19.754 -29.375  1.00  2.51           H  
ATOM   5070  HA  VAL A 351       8.902  17.839 -29.081  1.00  2.51           H  
ATOM   5071  HB  VAL A 351       6.225  16.693 -28.201  1.00  2.51           H  
ATOM   5072 1HG1 VAL A 351       7.604  15.609 -26.498  1.00  2.51           H  
ATOM   5073 2HG1 VAL A 351       8.158  15.190 -28.142  1.00  2.51           H  
ATOM   5074 3HG1 VAL A 351       9.063  16.373 -27.179  1.00  2.51           H  
ATOM   5075 1HG2 VAL A 351       6.640  17.879 -26.058  1.00  2.51           H  
ATOM   5076 2HG2 VAL A 351       8.072  18.659 -26.756  1.00  2.51           H  
ATOM   5077 3HG2 VAL A 351       6.454  19.038 -27.391  1.00  2.51           H  
ATOM   5078  N   GLN A 352       8.316  16.857 -31.509  1.00  2.53           N  
ATOM   5079  CA  GLN A 352       8.276  15.917 -32.609  1.00  2.53           C  
ATOM   5080  C   GLN A 352       9.259  14.818 -32.307  1.00  2.53           C  
ATOM   5081  O   GLN A 352      10.317  15.081 -31.722  1.00  2.53           O  
ATOM   5082  CB  GLN A 352       8.607  16.629 -33.915  1.00  2.53           C  
ATOM   5083  CG  GLN A 352       7.563  17.656 -34.286  1.00  2.53           C  
ATOM   5084  CD  GLN A 352       7.921  18.466 -35.510  1.00  2.53           C  
ATOM   5085  OE1 GLN A 352       8.063  17.959 -36.632  1.00  2.53           O  
ATOM   5086  NE2 GLN A 352       8.091  19.769 -35.289  1.00  2.53           N  
ATOM   5087  H   GLN A 352       8.739  17.765 -31.640  1.00  2.53           H  
ATOM   5088  HA  GLN A 352       7.281  15.491 -32.672  1.00  2.53           H  
ATOM   5089 1HB  GLN A 352       9.570  17.125 -33.833  1.00  2.53           H  
ATOM   5090 2HB  GLN A 352       8.668  15.895 -34.719  1.00  2.53           H  
ATOM   5091 1HG  GLN A 352       6.626  17.128 -34.483  1.00  2.53           H  
ATOM   5092 2HG  GLN A 352       7.429  18.336 -33.447  1.00  2.53           H  
ATOM   5093 1HE2 GLN A 352       8.336  20.380 -36.040  1.00  2.53           H  
ATOM   5094 2HE2 GLN A 352       7.980  20.141 -34.335  1.00  2.53           H  
ATOM   5095  N   PHE A 353       8.939  13.589 -32.684  1.00  2.52           N  
ATOM   5096  CA  PHE A 353       9.863  12.509 -32.359  1.00  2.52           C  
ATOM   5097  C   PHE A 353       9.853  11.337 -33.322  1.00  2.52           C  
ATOM   5098  O   PHE A 353       8.799  10.891 -33.783  1.00  2.52           O  
ATOM   5099  CB  PHE A 353       9.596  12.065 -30.929  1.00  2.52           C  
ATOM   5100  CG  PHE A 353      10.459  10.979 -30.388  1.00  2.52           C  
ATOM   5101  CD1 PHE A 353      11.793  11.190 -30.094  1.00  2.52           C  
ATOM   5102  CD2 PHE A 353       9.912   9.762 -30.114  1.00  2.52           C  
ATOM   5103  CE1 PHE A 353      12.559  10.170 -29.558  1.00  2.52           C  
ATOM   5104  CE2 PHE A 353      10.650   8.742 -29.582  1.00  2.52           C  
ATOM   5105  CZ  PHE A 353      11.984   8.939 -29.303  1.00  2.52           C  
ATOM   5106  H   PHE A 353       8.040  13.429 -33.166  1.00  2.52           H  
ATOM   5107  HA  PHE A 353      10.871  12.925 -32.382  1.00  2.52           H  
ATOM   5108 1HB  PHE A 353       9.672  12.921 -30.259  1.00  2.52           H  
ATOM   5109 2HB  PHE A 353       8.568  11.714 -30.884  1.00  2.52           H  
ATOM   5110  HD1 PHE A 353      12.233  12.166 -30.294  1.00  2.52           H  
ATOM   5111  HD2 PHE A 353       8.878   9.624 -30.320  1.00  2.52           H  
ATOM   5112  HE1 PHE A 353      13.610  10.335 -29.335  1.00  2.52           H  
ATOM   5113  HE2 PHE A 353      10.177   7.780 -29.383  1.00  2.52           H  
ATOM   5114  HZ  PHE A 353      12.575   8.131 -28.878  1.00  2.52           H  
ATOM   5115  N   ASN A 354      11.053  10.848 -33.622  1.00  2.51           N  
ATOM   5116  CA  ASN A 354      11.234   9.703 -34.498  1.00  2.51           C  
ATOM   5117  C   ASN A 354      10.925   8.405 -33.765  1.00  2.51           C  
ATOM   5118  O   ASN A 354      11.394   8.175 -32.656  1.00  2.51           O  
ATOM   5119  CB  ASN A 354      12.643   9.688 -35.047  1.00  2.51           C  
ATOM   5120  CG  ASN A 354      12.909  10.851 -35.964  1.00  2.51           C  
ATOM   5121  OD1 ASN A 354      12.091  11.178 -36.832  1.00  2.51           O  
ATOM   5122  ND2 ASN A 354      14.039  11.485 -35.788  1.00  2.51           N  
ATOM   5123  H   ASN A 354      11.868  11.277 -33.209  1.00  2.51           H  
ATOM   5124  HA  ASN A 354      10.531   9.784 -35.328  1.00  2.51           H  
ATOM   5125 1HB  ASN A 354      13.353   9.719 -34.219  1.00  2.51           H  
ATOM   5126 2HB  ASN A 354      12.811   8.759 -35.591  1.00  2.51           H  
ATOM   5127 1HD2 ASN A 354      14.270  12.266 -36.367  1.00  2.51           H  
ATOM   5128 2HD2 ASN A 354      14.674  11.188 -35.074  1.00  2.51           H  
ATOM   5129  N   GLY A 355      10.196   7.539 -34.441  1.00  2.53           N  
ATOM   5130  CA  GLY A 355       9.756   6.256 -33.912  1.00  2.53           C  
ATOM   5131  C   GLY A 355       9.070   5.535 -35.065  1.00  2.53           C  
ATOM   5132  O   GLY A 355       9.284   5.929 -36.209  1.00  2.53           O  
ATOM   5133  H   GLY A 355       9.888   7.809 -35.363  1.00  2.53           H  
ATOM   5134 1HA  GLY A 355      10.610   5.685 -33.553  1.00  2.53           H  
ATOM   5135 2HA  GLY A 355       9.089   6.426 -33.076  1.00  2.53           H  
ATOM   5136  N   PRO A 356       8.259   4.489 -34.830  1.00  2.59           N  
ATOM   5137  CA  PRO A 356       7.616   3.708 -35.875  1.00  2.59           C  
ATOM   5138  C   PRO A 356       6.682   4.537 -36.764  1.00  2.59           C  
ATOM   5139  O   PRO A 356       6.468   4.169 -37.918  1.00  2.59           O  
ATOM   5140  CB  PRO A 356       6.859   2.644 -35.080  1.00  2.59           C  
ATOM   5141  CG  PRO A 356       6.697   3.226 -33.690  1.00  2.59           C  
ATOM   5142  CD  PRO A 356       7.941   4.054 -33.457  1.00  2.59           C  
ATOM   5143  HA  PRO A 356       8.397   3.238 -36.493  1.00  2.59           H  
ATOM   5144 1HB  PRO A 356       5.892   2.456 -35.567  1.00  2.59           H  
ATOM   5145 2HB  PRO A 356       7.415   1.695 -35.091  1.00  2.59           H  
ATOM   5146 1HG  PRO A 356       5.777   3.830 -33.637  1.00  2.59           H  
ATOM   5147 2HG  PRO A 356       6.588   2.413 -32.963  1.00  2.59           H  
ATOM   5148 1HD  PRO A 356       7.669   4.878 -32.799  1.00  2.59           H  
ATOM   5149 2HD  PRO A 356       8.755   3.441 -33.044  1.00  2.59           H  
ATOM   5150  N   ALA A 357       6.186   5.674 -36.243  1.00  2.69           N  
ATOM   5151  CA  ALA A 357       5.326   6.590 -36.978  1.00  2.69           C  
ATOM   5152  C   ALA A 357       4.184   5.872 -37.652  1.00  2.69           C  
ATOM   5153  O   ALA A 357       4.107   5.856 -38.882  1.00  2.69           O  
ATOM   5154  OXT ALA A 357       3.165   5.793 -36.987  1.00  2.69           O  
ATOM   5155  CB  ALA A 357       6.143   7.362 -38.003  1.00  2.69           C  
ATOM   5156  H   ALA A 357       6.372   5.923 -35.277  1.00  2.69           H  
ATOM   5157  HA  ALA A 357       4.898   7.292 -36.263  1.00  2.69           H  
ATOM   5158 1HB  ALA A 357       5.495   8.071 -38.520  1.00  2.69           H  
ATOM   5159 2HB  ALA A 357       6.944   7.901 -37.498  1.00  2.69           H  
ATOM   5160 3HB  ALA A 357       6.574   6.671 -38.727  1.00  2.69           H  
ENDMDL

REMARK ID 693911 DOMAINID 684859 MODEL 4 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
MODEL     4
ATOM      1  N   ALA A   1       0.447   0.622   1.484  1.00  0.95           N  
ATOM      2  CA  ALA A   1       1.656   0.271   0.750  1.00  0.95           C  
ATOM      3  C   ALA A   1       2.586   1.478   0.633  1.00  0.95           C  
ATOM      4  O   ALA A   1       2.142   2.618   0.461  1.00  0.95           O  
ATOM      5  CB  ALA A   1       1.296  -0.264  -0.630  1.00  0.95           C  
ATOM      6 1H   ALA A   1      -0.122  -0.199   1.624  1.00  0.95           H  
ATOM      7 2H   ALA A   1       0.694   1.021   2.378  1.00  0.95           H  
ATOM      8 3H   ALA A   1      -0.081   1.306   0.945  1.00  0.95           H  
ATOM      9  HA  ALA A   1       2.182  -0.503   1.307  1.00  0.95           H  
ATOM     10 1HB  ALA A   1       2.203  -0.540  -1.165  1.00  0.95           H  
ATOM     11 2HB  ALA A   1       0.653  -1.137  -0.529  1.00  0.95           H  
ATOM     12 3HB  ALA A   1       0.772   0.497  -1.179  1.00  0.95           H  
ATOM     13  N   VAL A   2       3.892   1.236   0.734  1.00  0.94           N  
ATOM     14  CA  VAL A   2       4.839   2.346   0.624  1.00  0.94           C  
ATOM     15  C   VAL A   2       5.694   2.191  -0.618  1.00  0.94           C  
ATOM     16  O   VAL A   2       6.311   1.150  -0.852  1.00  0.94           O  
ATOM     17  CB  VAL A   2       5.744   2.444   1.863  1.00  0.94           C  
ATOM     18  CG1 VAL A   2       6.720   3.613   1.693  1.00  0.94           C  
ATOM     19  CG2 VAL A   2       4.897   2.623   3.091  1.00  0.94           C  
ATOM     20  H   VAL A   2       4.239   0.297   0.878  1.00  0.94           H  
ATOM     21  HA  VAL A   2       4.288   3.282   0.535  1.00  0.94           H  
ATOM     22  HB  VAL A   2       6.334   1.534   1.956  1.00  0.94           H  
ATOM     23 1HG1 VAL A   2       7.365   3.680   2.566  1.00  0.94           H  
ATOM     24 2HG1 VAL A   2       7.331   3.457   0.809  1.00  0.94           H  
ATOM     25 3HG1 VAL A   2       6.163   4.544   1.582  1.00  0.94           H  
ATOM     26 1HG2 VAL A   2       5.537   2.694   3.969  1.00  0.94           H  
ATOM     27 2HG2 VAL A   2       4.331   3.519   2.984  1.00  0.94           H  
ATOM     28 3HG2 VAL A   2       4.224   1.778   3.203  1.00  0.94           H  
ATOM     29  N   CYS A   3       5.691   3.238  -1.420  1.00  0.92           N  
ATOM     30  CA  CYS A   3       6.397   3.295  -2.673  1.00  0.92           C  
ATOM     31  C   CYS A   3       7.852   3.720  -2.441  1.00  0.92           C  
ATOM     32  O   CYS A   3       8.133   4.393  -1.453  1.00  0.92           O  
ATOM     33  CB  CYS A   3       5.685   4.278  -3.597  1.00  0.92           C  
ATOM     34  SG  CYS A   3       3.954   3.798  -3.905  1.00  0.92           S  
ATOM     35  H   CYS A   3       5.151   4.047  -1.137  1.00  0.92           H  
ATOM     36  HA  CYS A   3       6.375   2.315  -3.124  1.00  0.92           H  
ATOM     37 1HB  CYS A   3       5.689   5.268  -3.146  1.00  0.92           H  
ATOM     38 2HB  CYS A   3       6.197   4.348  -4.552  1.00  0.92           H  
ATOM     39  N   PRO A   4       8.816   3.304  -3.280  1.00  0.91           N  
ATOM     40  CA  PRO A   4      10.239   3.615  -3.151  1.00  0.91           C  
ATOM     41  C   PRO A   4      10.592   5.083  -2.857  1.00  0.91           C  
ATOM     42  O   PRO A   4      11.582   5.340  -2.176  1.00  0.91           O  
ATOM     43  CB  PRO A   4      10.775   3.201  -4.528  1.00  0.91           C  
ATOM     44  CG  PRO A   4       9.866   2.074  -4.963  1.00  0.91           C  
ATOM     45  CD  PRO A   4       8.492   2.464  -4.470  1.00  0.91           C  
ATOM     46  HA  PRO A   4      10.665   2.966  -2.370  1.00  0.91           H  
ATOM     47 1HB  PRO A   4      10.754   4.063  -5.214  1.00  0.91           H  
ATOM     48 2HB  PRO A   4      11.827   2.892  -4.441  1.00  0.91           H  
ATOM     49 1HG  PRO A   4       9.906   1.957  -6.057  1.00  0.91           H  
ATOM     50 2HG  PRO A   4      10.213   1.124  -4.531  1.00  0.91           H  
ATOM     51 1HD  PRO A   4       7.953   3.033  -5.236  1.00  0.91           H  
ATOM     52 2HD  PRO A   4       7.984   1.532  -4.196  1.00  0.91           H  
ATOM     53  N   ASP A   5       9.809   6.057  -3.349  1.00  0.89           N  
ATOM     54  CA  ASP A   5      10.158   7.458  -3.066  1.00  0.89           C  
ATOM     55  C   ASP A   5       9.554   7.964  -1.743  1.00  0.89           C  
ATOM     56  O   ASP A   5       9.649   9.150  -1.423  1.00  0.89           O  
ATOM     57  CB  ASP A   5       9.753   8.401  -4.212  1.00  0.89           C  
ATOM     58  CG  ASP A   5       8.249   8.615  -4.453  1.00  0.89           C  
ATOM     59  OD1 ASP A   5       7.415   8.150  -3.683  1.00  0.89           O  
ATOM     60  OD2 ASP A   5       7.943   9.292  -5.424  1.00  0.89           O  
ATOM     61  H   ASP A   5       9.003   5.840  -3.911  1.00  0.89           H  
ATOM     62  HA  ASP A   5      11.242   7.522  -2.972  1.00  0.89           H  
ATOM     63 1HB  ASP A   5      10.198   9.379  -4.028  1.00  0.89           H  
ATOM     64 2HB  ASP A   5      10.190   8.028  -5.140  1.00  0.89           H  
ATOM     65  N   GLY A   6       8.928   7.061  -0.984  1.00  0.87           N  
ATOM     66  CA  GLY A   6       8.290   7.367   0.289  1.00  0.87           C  
ATOM     67  C   GLY A   6       6.777   7.626   0.189  1.00  0.87           C  
ATOM     68  O   GLY A   6       6.083   7.655   1.216  1.00  0.87           O  
ATOM     69  H   GLY A   6       8.877   6.097  -1.302  1.00  0.87           H  
ATOM     70 1HA  GLY A   6       8.461   6.531   0.967  1.00  0.87           H  
ATOM     71 2HA  GLY A   6       8.777   8.234   0.730  1.00  0.87           H  
ATOM     72  N   THR A   7       6.246   7.806  -1.023  1.00  0.86           N  
ATOM     73  CA  THR A   7       4.811   8.038  -1.170  1.00  0.86           C  
ATOM     74  C   THR A   7       3.982   6.866  -0.656  1.00  0.86           C  
ATOM     75  O   THR A   7       4.296   5.701  -0.908  1.00  0.86           O  
ATOM     76  CB  THR A   7       4.424   8.312  -2.636  1.00  0.86           C  
ATOM     77  OG1 THR A   7       5.113   9.459  -3.107  1.00  0.86           O  
ATOM     78  CG2 THR A   7       2.920   8.513  -2.805  1.00  0.86           C  
ATOM     79  H   THR A   7       6.836   7.806  -1.868  1.00  0.86           H  
ATOM     80  HA  THR A   7       4.546   8.917  -0.584  1.00  0.86           H  
ATOM     81  HB  THR A   7       4.734   7.466  -3.229  1.00  0.86           H  
ATOM     82  HG1 THR A   7       6.010   9.163  -3.399  1.00  0.86           H  
ATOM     83 1HG2 THR A   7       2.699   8.692  -3.855  1.00  0.86           H  
ATOM     84 2HG2 THR A   7       2.390   7.627  -2.480  1.00  0.86           H  
ATOM     85 3HG2 THR A   7       2.595   9.366  -2.216  1.00  0.86           H  
ATOM     86  N   ARG A   8       2.948   7.171   0.116  1.00  0.85           N  
ATOM     87  CA  ARG A   8       2.047   6.132   0.589  1.00  0.85           C  
ATOM     88  C   ARG A   8       0.851   6.030  -0.341  1.00  0.85           C  
ATOM     89  O   ARG A   8       0.276   7.055  -0.720  1.00  0.85           O  
ATOM     90  CB  ARG A   8       1.572   6.429   2.002  1.00  0.85           C  
ATOM     91  CG  ARG A   8       2.424   5.852   3.117  1.00  0.85           C  
ATOM     92  CD  ARG A   8       3.823   6.407   3.174  1.00  0.85           C  
ATOM     93  NE  ARG A   8       4.512   5.942   4.381  1.00  0.85           N  
ATOM     94  CZ  ARG A   8       5.823   6.109   4.678  1.00  0.85           C  
ATOM     95  NH1 ARG A   8       6.647   6.734   3.862  1.00  0.85           N  
ATOM     96  NH2 ARG A   8       6.288   5.627   5.821  1.00  0.85           N  
ATOM     97  H   ARG A   8       2.763   8.139   0.339  1.00  0.85           H  
ATOM     98  HA  ARG A   8       2.571   5.176   0.588  1.00  0.85           H  
ATOM     99 1HB  ARG A   8       1.525   7.506   2.149  1.00  0.85           H  
ATOM    100 2HB  ARG A   8       0.561   6.038   2.127  1.00  0.85           H  
ATOM    101 1HG  ARG A   8       1.944   6.053   4.073  1.00  0.85           H  
ATOM    102 2HG  ARG A   8       2.479   4.779   2.967  1.00  0.85           H  
ATOM    103 1HD  ARG A   8       4.381   6.057   2.308  1.00  0.85           H  
ATOM    104 2HD  ARG A   8       3.805   7.495   3.179  1.00  0.85           H  
ATOM    105  HE  ARG A   8       3.950   5.452   5.060  1.00  0.85           H  
ATOM    106 1HH1 ARG A   8       6.322   7.112   2.959  1.00  0.85           H  
ATOM    107 2HH1 ARG A   8       7.616   6.839   4.114  1.00  0.85           H  
ATOM    108 1HH2 ARG A   8       5.666   5.144   6.456  1.00  0.85           H  
ATOM    109 2HH2 ARG A   8       7.261   5.740   6.056  1.00  0.85           H  
ATOM    110  N   VAL A   9       0.491   4.803  -0.704  1.00  0.86           N  
ATOM    111  CA  VAL A   9      -0.657   4.545  -1.570  1.00  0.86           C  
ATOM    112  C   VAL A   9      -1.517   3.429  -0.970  1.00  0.86           C  
ATOM    113  O   VAL A   9      -1.011   2.596  -0.206  1.00  0.86           O  
ATOM    114  CB  VAL A   9      -0.192   4.134  -2.998  1.00  0.86           C  
ATOM    115  CG1 VAL A   9       0.636   5.241  -3.652  1.00  0.86           C  
ATOM    116  CG2 VAL A   9       0.596   2.849  -2.932  1.00  0.86           C  
ATOM    117  H   VAL A   9       1.037   4.017  -0.351  1.00  0.86           H  
ATOM    118  HA  VAL A   9      -1.263   5.451  -1.642  1.00  0.86           H  
ATOM    119  HB  VAL A   9      -1.073   3.984  -3.620  1.00  0.86           H  
ATOM    120 1HG1 VAL A   9       0.920   4.927  -4.658  1.00  0.86           H  
ATOM    121 2HG1 VAL A   9       0.044   6.157  -3.708  1.00  0.86           H  
ATOM    122 3HG1 VAL A   9       1.532   5.422  -3.065  1.00  0.86           H  
ATOM    123 1HG2 VAL A   9       0.896   2.548  -3.939  1.00  0.86           H  
ATOM    124 2HG2 VAL A   9       1.482   2.988  -2.311  1.00  0.86           H  
ATOM    125 3HG2 VAL A   9      -0.035   2.085  -2.505  1.00  0.86           H  
ATOM    126  N   SER A  10      -2.802   3.380  -1.328  1.00  0.88           N  
ATOM    127  CA  SER A  10      -3.668   2.301  -0.853  1.00  0.88           C  
ATOM    128  C   SER A  10      -3.265   0.912  -1.340  1.00  0.88           C  
ATOM    129  O   SER A  10      -3.399  -0.063  -0.599  1.00  0.88           O  
ATOM    130  CB  SER A  10      -5.104   2.544  -1.261  1.00  0.88           C  
ATOM    131  OG  SER A  10      -5.633   3.669  -0.617  1.00  0.88           O  
ATOM    132  H   SER A  10      -3.219   4.120  -1.907  1.00  0.88           H  
ATOM    133  HA  SER A  10      -3.624   2.297   0.236  1.00  0.88           H  
ATOM    134 1HB  SER A  10      -5.160   2.683  -2.341  1.00  0.88           H  
ATOM    135 2HB  SER A  10      -5.699   1.665  -1.014  1.00  0.88           H  
ATOM    136  HG  SER A  10      -5.292   4.440  -1.128  1.00  0.88           H  
ATOM    137  N   HIS A  11      -2.785   0.810  -2.581  1.00  0.89           N  
ATOM    138  CA  HIS A  11      -2.499  -0.506  -3.136  1.00  0.89           C  
ATOM    139  C   HIS A  11      -1.158  -0.676  -3.830  1.00  0.89           C  
ATOM    140  O   HIS A  11      -0.673   0.189  -4.569  1.00  0.89           O  
ATOM    141  CB  HIS A  11      -3.565  -0.883  -4.168  1.00  0.89           C  
ATOM    142  CG  HIS A  11      -4.958  -0.989  -3.632  1.00  0.89           C  
ATOM    143  ND1 HIS A  11      -5.417  -2.111  -2.975  1.00  0.89           N  
ATOM    144  CD2 HIS A  11      -5.996  -0.123  -3.668  1.00  0.89           C  
ATOM    145  CE1 HIS A  11      -6.675  -1.926  -2.620  1.00  0.89           C  
ATOM    146  NE2 HIS A  11      -7.052  -0.729  -3.029  1.00  0.89           N  
ATOM    147  H   HIS A  11      -2.663   1.640  -3.141  1.00  0.89           H  
ATOM    148  HA  HIS A  11      -2.531  -1.241  -2.335  1.00  0.89           H  
ATOM    149 1HB  HIS A  11      -3.571  -0.133  -4.960  1.00  0.89           H  
ATOM    150 2HB  HIS A  11      -3.296  -1.834  -4.628  1.00  0.89           H  
ATOM    151  HD1 HIS A  11      -4.893  -2.941  -2.784  1.00  0.89           H  
ATOM    152  HD2 HIS A  11      -6.111   0.880  -4.081  1.00  0.89           H  
ATOM    153  HE1 HIS A  11      -7.218  -2.702  -2.082  1.00  0.89           H  
ATOM    154  N   ALA A  12      -0.619  -1.876  -3.662  1.00  0.89           N  
ATOM    155  CA  ALA A  12       0.595  -2.287  -4.331  1.00  0.89           C  
ATOM    156  C   ALA A  12       0.348  -2.238  -5.818  1.00  0.89           C  
ATOM    157  O   ALA A  12      -0.792  -2.332  -6.261  1.00  0.89           O  
ATOM    158  CB  ALA A  12       1.021  -3.678  -3.909  1.00  0.89           C  
ATOM    159  H   ALA A  12      -1.073  -2.527  -3.037  1.00  0.89           H  
ATOM    160  HA  ALA A  12       1.386  -1.575  -4.087  1.00  0.89           H  
ATOM    161 1HB  ALA A  12       1.936  -3.952  -4.433  1.00  0.89           H  
ATOM    162 2HB  ALA A  12       1.200  -3.695  -2.834  1.00  0.89           H  
ATOM    163 3HB  ALA A  12       0.236  -4.389  -4.159  1.00  0.89           H  
ATOM    164  N   ALA A  13       1.426  -2.054  -6.563  1.00  0.87           N  
ATOM    165  CA  ALA A  13       1.487  -1.912  -8.021  1.00  0.87           C  
ATOM    166  C   ALA A  13       1.071  -0.526  -8.496  1.00  0.87           C  
ATOM    167  O   ALA A  13       1.468  -0.108  -9.583  1.00  0.87           O  
ATOM    168  CB  ALA A  13       0.589  -2.937  -8.726  1.00  0.87           C  
ATOM    169  H   ALA A  13       2.306  -2.002  -6.070  1.00  0.87           H  
ATOM    170  HA  ALA A  13       2.521  -2.082  -8.322  1.00  0.87           H  
ATOM    171 1HB  ALA A  13       0.705  -2.823  -9.803  1.00  0.87           H  
ATOM    172 2HB  ALA A  13       0.888  -3.941  -8.435  1.00  0.87           H  
ATOM    173 3HB  ALA A  13      -0.455  -2.789  -8.485  1.00  0.87           H  
ATOM    174  N   CYS A  14       0.445   0.283  -7.639  1.00  0.84           N  
ATOM    175  CA  CYS A  14       0.104   1.622  -8.092  1.00  0.84           C  
ATOM    176  C   CYS A  14       1.304   2.523  -7.996  1.00  0.84           C  
ATOM    177  O   CYS A  14       1.367   3.578  -8.621  1.00  0.84           O  
ATOM    178  CB  CYS A  14      -1.034   2.200  -7.273  1.00  0.84           C  
ATOM    179  SG  CYS A  14      -2.569   1.327  -7.507  1.00  0.84           S  
ATOM    180  H   CYS A  14       0.146  -0.020  -6.717  1.00  0.84           H  
ATOM    181  HA  CYS A  14      -0.213   1.567  -9.130  1.00  0.84           H  
ATOM    182 1HB  CYS A  14      -0.780   2.164  -6.214  1.00  0.84           H  
ATOM    183 2HB  CYS A  14      -1.187   3.244  -7.540  1.00  0.84           H  
ATOM    184  N   CYS A  15       2.329   2.025  -7.336  1.00  0.79           N  
ATOM    185  CA  CYS A  15       3.559   2.753  -7.206  1.00  0.79           C  
ATOM    186  C   CYS A  15       4.178   2.952  -8.587  1.00  0.79           C  
ATOM    187  O   CYS A  15       4.889   3.927  -8.820  1.00  0.79           O  
ATOM    188  CB  CYS A  15       4.517   1.986  -6.304  1.00  0.79           C  
ATOM    189  SG  CYS A  15       3.974   1.872  -4.578  1.00  0.79           S  
ATOM    190  H   CYS A  15       2.221   1.134  -6.877  1.00  0.79           H  
ATOM    191  HA  CYS A  15       3.343   3.722  -6.774  1.00  0.79           H  
ATOM    192 1HB  CYS A  15       4.645   0.974  -6.688  1.00  0.79           H  
ATOM    193 2HB  CYS A  15       5.494   2.466  -6.321  1.00  0.79           H  
ATOM    194  N   ALA A  16       3.857   2.055  -9.536  1.00  0.76           N  
ATOM    195  CA  ALA A  16       4.359   2.127 -10.902  1.00  0.76           C  
ATOM    196  C   ALA A  16       3.932   3.427 -11.569  1.00  0.76           C  
ATOM    197  O   ALA A  16       4.613   3.949 -12.457  1.00  0.76           O  
ATOM    198  CB  ALA A  16       3.841   0.950 -11.715  1.00  0.76           C  
ATOM    199  H   ALA A  16       3.213   1.293  -9.321  1.00  0.76           H  
ATOM    200  HA  ALA A  16       5.448   2.097 -10.868  1.00  0.76           H  
ATOM    201 1HB  ALA A  16       4.234   1.001 -12.730  1.00  0.76           H  
ATOM    202 2HB  ALA A  16       4.157   0.020 -11.249  1.00  0.76           H  
ATOM    203 3HB  ALA A  16       2.751   0.987 -11.747  1.00  0.76           H  
ATOM    204  N   PHE A  17       2.783   3.937 -11.149  1.00  0.73           N  
ATOM    205  CA  PHE A  17       2.191   5.111 -11.728  1.00  0.73           C  
ATOM    206  C   PHE A  17       2.686   6.392 -11.091  1.00  0.73           C  
ATOM    207  O   PHE A  17       2.361   7.484 -11.554  1.00  0.73           O  
ATOM    208  CB  PHE A  17       0.683   4.988 -11.606  1.00  0.73           C  
ATOM    209  CG  PHE A  17       0.156   3.977 -12.494  1.00  0.73           C  
ATOM    210  CD1 PHE A  17       0.100   2.667 -12.103  1.00  0.73           C  
ATOM    211  CD2 PHE A  17      -0.281   4.327 -13.738  1.00  0.73           C  
ATOM    212  CE1 PHE A  17      -0.379   1.716 -12.951  1.00  0.73           C  
ATOM    213  CE2 PHE A  17      -0.760   3.401 -14.591  1.00  0.73           C  
ATOM    214  CZ  PHE A  17      -0.813   2.082 -14.204  1.00  0.73           C  
ATOM    215  H   PHE A  17       2.291   3.508 -10.368  1.00  0.73           H  
ATOM    216  HA  PHE A  17       2.447   5.128 -12.785  1.00  0.73           H  
ATOM    217 1HB  PHE A  17       0.408   4.732 -10.589  1.00  0.73           H  
ATOM    218 2HB  PHE A  17       0.226   5.913 -11.841  1.00  0.73           H  
ATOM    219  HD1 PHE A  17       0.454   2.392 -11.113  1.00  0.73           H  
ATOM    220  HD2 PHE A  17      -0.236   5.362 -14.040  1.00  0.73           H  
ATOM    221  HE1 PHE A  17      -0.416   0.673 -12.636  1.00  0.73           H  
ATOM    222  HE2 PHE A  17      -1.100   3.706 -15.579  1.00  0.73           H  
ATOM    223  HZ  PHE A  17      -1.197   1.324 -14.888  1.00  0.73           H  
ATOM    224  N   ILE A  18       3.477   6.292 -10.034  1.00  0.72           N  
ATOM    225  CA  ILE A  18       3.957   7.503  -9.415  1.00  0.72           C  
ATOM    226  C   ILE A  18       4.991   8.223 -10.265  1.00  0.72           C  
ATOM    227  O   ILE A  18       4.749   9.382 -10.595  1.00  0.72           O  
ATOM    228  CB  ILE A  18       4.437   7.289  -7.986  1.00  0.72           C  
ATOM    229  CG1 ILE A  18       3.277   6.937  -7.148  1.00  0.72           C  
ATOM    230  CG2 ILE A  18       5.130   8.528  -7.488  1.00  0.72           C  
ATOM    231  CD1 ILE A  18       3.688   6.500  -5.875  1.00  0.72           C  
ATOM    232  H   ILE A  18       3.767   5.387  -9.664  1.00  0.72           H  
ATOM    233  HA  ILE A  18       3.113   8.180  -9.327  1.00  0.72           H  
ATOM    234  HB  ILE A  18       5.111   6.447  -7.937  1.00  0.72           H  
ATOM    235 1HG1 ILE A  18       2.632   7.797  -7.027  1.00  0.72           H  
ATOM    236 2HG1 ILE A  18       2.714   6.133  -7.632  1.00  0.72           H  
ATOM    237 1HG2 ILE A  18       5.474   8.377  -6.460  1.00  0.72           H  
ATOM    238 2HG2 ILE A  18       5.987   8.733  -8.119  1.00  0.72           H  
ATOM    239 3HG2 ILE A  18       4.445   9.372  -7.517  1.00  0.72           H  
ATOM    240 1HD1 ILE A  18       2.827   6.241  -5.279  1.00  0.72           H  
ATOM    241 2HD1 ILE A  18       4.332   5.646  -6.004  1.00  0.72           H  
ATOM    242 3HD1 ILE A  18       4.240   7.295  -5.402  1.00  0.72           H  
ATOM    243  N   PRO A  19       6.133   7.619 -10.684  1.00  0.73           N  
ATOM    244  CA  PRO A  19       7.091   8.289 -11.533  1.00  0.73           C  
ATOM    245  C   PRO A  19       6.448   8.620 -12.872  1.00  0.73           C  
ATOM    246  O   PRO A  19       6.846   9.572 -13.541  1.00  0.73           O  
ATOM    247  CB  PRO A  19       8.232   7.274 -11.648  1.00  0.73           C  
ATOM    248  CG  PRO A  19       7.594   5.935 -11.344  1.00  0.73           C  
ATOM    249  CD  PRO A  19       6.518   6.232 -10.327  1.00  0.73           C  
ATOM    250  HA  PRO A  19       7.438   9.200 -11.031  1.00  0.73           H  
ATOM    251 1HB  PRO A  19       8.675   7.324 -12.650  1.00  0.73           H  
ATOM    252 2HB  PRO A  19       9.031   7.535 -10.937  1.00  0.73           H  
ATOM    253 1HG  PRO A  19       7.176   5.488 -12.263  1.00  0.73           H  
ATOM    254 2HG  PRO A  19       8.347   5.229 -10.965  1.00  0.73           H  
ATOM    255 1HD  PRO A  19       5.752   5.511 -10.506  1.00  0.73           H  
ATOM    256 2HD  PRO A  19       6.921   6.177  -9.310  1.00  0.73           H  
ATOM    257  N   LEU A  20       5.401   7.875 -13.246  1.00  0.74           N  
ATOM    258  CA  LEU A  20       4.699   8.206 -14.469  1.00  0.74           C  
ATOM    259  C   LEU A  20       3.976   9.518 -14.244  1.00  0.74           C  
ATOM    260  O   LEU A  20       4.119  10.430 -15.043  1.00  0.74           O  
ATOM    261  CB  LEU A  20       3.722   7.111 -14.899  1.00  0.74           C  
ATOM    262  CG  LEU A  20       2.883   7.429 -16.157  1.00  0.74           C  
ATOM    263  CD1 LEU A  20       3.784   7.669 -17.352  1.00  0.74           C  
ATOM    264  CD2 LEU A  20       1.950   6.275 -16.436  1.00  0.74           C  
ATOM    265  H   LEU A  20       5.098   7.087 -12.694  1.00  0.74           H  
ATOM    266  HA  LEU A  20       5.424   8.345 -15.268  1.00  0.74           H  
ATOM    267 1HB  LEU A  20       4.273   6.186 -15.069  1.00  0.74           H  
ATOM    268 2HB  LEU A  20       3.024   6.951 -14.091  1.00  0.74           H  
ATOM    269  HG  LEU A  20       2.312   8.323 -15.970  1.00  0.74           H  
ATOM    270 1HD1 LEU A  20       3.183   7.903 -18.223  1.00  0.74           H  
ATOM    271 2HD1 LEU A  20       4.461   8.500 -17.148  1.00  0.74           H  
ATOM    272 3HD1 LEU A  20       4.354   6.775 -17.542  1.00  0.74           H  
ATOM    273 1HD2 LEU A  20       1.336   6.491 -17.296  1.00  0.74           H  
ATOM    274 2HD2 LEU A  20       2.540   5.396 -16.634  1.00  0.74           H  
ATOM    275 3HD2 LEU A  20       1.317   6.106 -15.577  1.00  0.74           H  
ATOM    276  N   ALA A  21       3.225   9.643 -13.141  1.00  0.75           N  
ATOM    277  CA  ALA A  21       2.498  10.881 -12.869  1.00  0.75           C  
ATOM    278  C   ALA A  21       3.442  12.053 -12.765  1.00  0.75           C  
ATOM    279  O   ALA A  21       3.170  13.128 -13.298  1.00  0.75           O  
ATOM    280  CB  ALA A  21       1.730  10.792 -11.554  1.00  0.75           C  
ATOM    281  H   ALA A  21       3.128   8.867 -12.490  1.00  0.75           H  
ATOM    282  HA  ALA A  21       1.806  11.057 -13.690  1.00  0.75           H  
ATOM    283 1HB  ALA A  21       1.190  11.720 -11.380  1.00  0.75           H  
ATOM    284 2HB  ALA A  21       1.067  10.012 -11.584  1.00  0.75           H  
ATOM    285 3HB  ALA A  21       2.432  10.625 -10.736  1.00  0.75           H  
ATOM    286  N   GLN A  22       4.592  11.836 -12.135  1.00  0.76           N  
ATOM    287  CA  GLN A  22       5.560  12.903 -11.955  1.00  0.76           C  
ATOM    288  C   GLN A  22       6.086  13.371 -13.309  1.00  0.76           C  
ATOM    289  O   GLN A  22       6.225  14.572 -13.540  1.00  0.76           O  
ATOM    290  CB  GLN A  22       6.690  12.399 -11.059  1.00  0.76           C  
ATOM    291  CG  GLN A  22       6.256  12.154  -9.597  1.00  0.76           C  
ATOM    292  CD  GLN A  22       7.292  11.384  -8.757  1.00  0.76           C  
ATOM    293  OE1 GLN A  22       8.299  10.892  -9.282  1.00  0.76           O  
ATOM    294  NE2 GLN A  22       7.012  11.255  -7.453  1.00  0.76           N  
ATOM    295  H   GLN A  22       4.770  10.917 -11.725  1.00  0.76           H  
ATOM    296  HA  GLN A  22       5.065  13.744 -11.471  1.00  0.76           H  
ATOM    297 1HB  GLN A  22       7.075  11.470 -11.463  1.00  0.76           H  
ATOM    298 2HB  GLN A  22       7.506  13.119 -11.061  1.00  0.76           H  
ATOM    299 1HG  GLN A  22       6.089  13.119  -9.120  1.00  0.76           H  
ATOM    300 2HG  GLN A  22       5.331  11.583  -9.599  1.00  0.76           H  
ATOM    301 1HE2 GLN A  22       7.609  10.694  -6.815  1.00  0.76           H  
ATOM    302 2HE2 GLN A  22       6.180  11.656  -7.080  1.00  0.76           H  
ATOM    303  N   ASP A  23       6.328  12.426 -14.219  1.00  0.79           N  
ATOM    304  CA  ASP A  23       6.828  12.730 -15.553  1.00  0.79           C  
ATOM    305  C   ASP A  23       5.726  13.334 -16.430  1.00  0.79           C  
ATOM    306  O   ASP A  23       5.947  14.314 -17.148  1.00  0.79           O  
ATOM    307  CB  ASP A  23       7.420  11.451 -16.167  1.00  0.79           C  
ATOM    308  CG  ASP A  23       8.279  11.661 -17.444  1.00  0.79           C  
ATOM    309  OD1 ASP A  23       9.211  12.434 -17.402  1.00  0.79           O  
ATOM    310  OD2 ASP A  23       8.064  10.982 -18.424  1.00  0.79           O  
ATOM    311  H   ASP A  23       6.209  11.443 -13.969  1.00  0.79           H  
ATOM    312  HA  ASP A  23       7.627  13.464 -15.458  1.00  0.79           H  
ATOM    313 1HB  ASP A  23       8.035  10.952 -15.418  1.00  0.79           H  
ATOM    314 2HB  ASP A  23       6.600  10.763 -16.405  1.00  0.79           H  
ATOM    315  N   LEU A  24       4.509  12.807 -16.343  1.00  0.82           N  
ATOM    316  CA  LEU A  24       3.459  13.354 -17.175  1.00  0.82           C  
ATOM    317  C   LEU A  24       3.262  14.811 -16.772  1.00  0.82           C  
ATOM    318  O   LEU A  24       3.204  15.698 -17.626  1.00  0.82           O  
ATOM    319  CB  LEU A  24       2.134  12.599 -16.969  1.00  0.82           C  
ATOM    320  CG  LEU A  24       2.049  11.119 -17.443  1.00  0.82           C  
ATOM    321  CD1 LEU A  24       0.737  10.572 -17.000  1.00  0.82           C  
ATOM    322  CD2 LEU A  24       2.188  10.994 -18.920  1.00  0.82           C  
ATOM    323  H   LEU A  24       4.331  12.018 -15.736  1.00  0.82           H  
ATOM    324  HA  LEU A  24       3.761  13.301 -18.218  1.00  0.82           H  
ATOM    325 1HB  LEU A  24       1.903  12.611 -15.901  1.00  0.82           H  
ATOM    326 2HB  LEU A  24       1.364  13.143 -17.482  1.00  0.82           H  
ATOM    327  HG  LEU A  24       2.830  10.554 -16.989  1.00  0.82           H  
ATOM    328 1HD1 LEU A  24       0.664   9.538 -17.314  1.00  0.82           H  
ATOM    329 2HD1 LEU A  24       0.657  10.642 -15.918  1.00  0.82           H  
ATOM    330 3HD1 LEU A  24      -0.042  11.147 -17.459  1.00  0.82           H  
ATOM    331 1HD2 LEU A  24       2.125   9.955 -19.196  1.00  0.82           H  
ATOM    332 2HD2 LEU A  24       1.385  11.543 -19.405  1.00  0.82           H  
ATOM    333 3HD2 LEU A  24       3.158  11.386 -19.220  1.00  0.82           H  
ATOM    334  N   GLN A  25       3.318  15.084 -15.466  1.00  0.85           N  
ATOM    335  CA  GLN A  25       3.144  16.441 -14.994  1.00  0.85           C  
ATOM    336  C   GLN A  25       4.308  17.359 -15.328  1.00  0.85           C  
ATOM    337  O   GLN A  25       4.077  18.460 -15.825  1.00  0.85           O  
ATOM    338  CB  GLN A  25       2.949  16.448 -13.482  1.00  0.85           C  
ATOM    339  CG  GLN A  25       1.655  15.912 -13.008  1.00  0.85           C  
ATOM    340  CD  GLN A  25       0.557  16.816 -13.392  1.00  0.85           C  
ATOM    341  OE1 GLN A  25       0.254  16.944 -14.581  1.00  0.85           O  
ATOM    342  NE2 GLN A  25      -0.050  17.466 -12.411  1.00  0.85           N  
ATOM    343  H   GLN A  25       3.411  14.332 -14.782  1.00  0.85           H  
ATOM    344  HA  GLN A  25       2.251  16.844 -15.457  1.00  0.85           H  
ATOM    345 1HB  GLN A  25       3.742  15.854 -13.020  1.00  0.85           H  
ATOM    346 2HB  GLN A  25       3.057  17.450 -13.123  1.00  0.85           H  
ATOM    347 1HG  GLN A  25       1.479  14.946 -13.473  1.00  0.85           H  
ATOM    348 2HG  GLN A  25       1.679  15.814 -11.924  1.00  0.85           H  
ATOM    349 1HE2 GLN A  25      -0.815  18.099 -12.624  1.00  0.85           H  
ATOM    350 2HE2 GLN A  25       0.244  17.338 -11.464  1.00  0.85           H  
ATOM    351  N   GLU A  26       5.555  16.930 -15.109  1.00  0.89           N  
ATOM    352  CA  GLU A  26       6.674  17.834 -15.373  1.00  0.89           C  
ATOM    353  C   GLU A  26       7.066  17.939 -16.855  1.00  0.89           C  
ATOM    354  O   GLU A  26       7.400  19.025 -17.338  1.00  0.89           O  
ATOM    355  CB  GLU A  26       7.910  17.396 -14.577  1.00  0.89           C  
ATOM    356  CG  GLU A  26       7.805  17.496 -13.039  1.00  0.89           C  
ATOM    357  CD  GLU A  26       7.596  18.897 -12.522  1.00  0.89           C  
ATOM    358  OE1 GLU A  26       8.303  19.785 -12.937  1.00  0.89           O  
ATOM    359  OE2 GLU A  26       6.743  19.068 -11.676  1.00  0.89           O  
ATOM    360  H   GLU A  26       5.734  16.006 -14.711  1.00  0.89           H  
ATOM    361  HA  GLU A  26       6.385  18.828 -15.033  1.00  0.89           H  
ATOM    362 1HB  GLU A  26       8.129  16.352 -14.818  1.00  0.89           H  
ATOM    363 2HB  GLU A  26       8.769  17.986 -14.892  1.00  0.89           H  
ATOM    364 1HG  GLU A  26       6.966  16.885 -12.712  1.00  0.89           H  
ATOM    365 2HG  GLU A  26       8.710  17.081 -12.599  1.00  0.89           H  
ATOM    366  N   THR A  27       7.017  16.814 -17.572  1.00  0.93           N  
ATOM    367  CA  THR A  27       7.444  16.732 -18.962  1.00  0.93           C  
ATOM    368  C   THR A  27       6.342  17.087 -19.953  1.00  0.93           C  
ATOM    369  O   THR A  27       6.606  17.775 -20.943  1.00  0.93           O  
ATOM    370  CB  THR A  27       7.990  15.325 -19.289  1.00  0.93           C  
ATOM    371  OG1 THR A  27       9.115  15.031 -18.428  1.00  0.93           O  
ATOM    372  CG2 THR A  27       8.414  15.231 -20.736  1.00  0.93           C  
ATOM    373  H   THR A  27       6.698  15.955 -17.138  1.00  0.93           H  
ATOM    374  HA  THR A  27       8.259  17.442 -19.104  1.00  0.93           H  
ATOM    375  HB  THR A  27       7.218  14.592 -19.123  1.00  0.93           H  
ATOM    376  HG1 THR A  27       9.152  14.054 -18.227  1.00  0.93           H  
ATOM    377 1HG2 THR A  27       8.785  14.225 -20.935  1.00  0.93           H  
ATOM    378 2HG2 THR A  27       7.558  15.437 -21.376  1.00  0.93           H  
ATOM    379 3HG2 THR A  27       9.200  15.956 -20.933  1.00  0.93           H  
ATOM    380  N   ILE A  28       5.119  16.600 -19.729  1.00  0.96           N  
ATOM    381  CA  ILE A  28       4.072  16.856 -20.716  1.00  0.96           C  
ATOM    382  C   ILE A  28       3.189  18.048 -20.388  1.00  0.96           C  
ATOM    383  O   ILE A  28       2.940  18.897 -21.242  1.00  0.96           O  
ATOM    384  CB  ILE A  28       3.101  15.699 -20.864  1.00  0.96           C  
ATOM    385  CG1 ILE A  28       3.742  14.501 -21.308  1.00  0.96           C  
ATOM    386  CG2 ILE A  28       2.068  16.069 -21.820  1.00  0.96           C  
ATOM    387  CD1 ILE A  28       2.771  13.385 -21.282  1.00  0.96           C  
ATOM    388  H   ILE A  28       4.923  16.034 -18.893  1.00  0.96           H  
ATOM    389  HA  ILE A  28       4.543  17.038 -21.680  1.00  0.96           H  
ATOM    390  HB  ILE A  28       2.622  15.489 -19.923  1.00  0.96           H  
ATOM    391 1HG1 ILE A  28       4.154  14.629 -22.300  1.00  0.96           H  
ATOM    392 2HG1 ILE A  28       4.555  14.269 -20.618  1.00  0.96           H  
ATOM    393 1HG2 ILE A  28       1.366  15.247 -21.905  1.00  0.96           H  
ATOM    394 2HG2 ILE A  28       1.542  16.952 -21.481  1.00  0.96           H  
ATOM    395 3HG2 ILE A  28       2.512  16.271 -22.792  1.00  0.96           H  
ATOM    396 1HD1 ILE A  28       3.237  12.453 -21.575  1.00  0.96           H  
ATOM    397 2HD1 ILE A  28       2.400  13.321 -20.283  1.00  0.96           H  
ATOM    398 3HD1 ILE A  28       1.944  13.597 -21.956  1.00  0.96           H  
ATOM    399  N   PHE A  29       2.675  18.084 -19.161  1.00  0.98           N  
ATOM    400  CA  PHE A  29       1.694  19.098 -18.817  1.00  0.98           C  
ATOM    401  C   PHE A  29       2.307  20.314 -18.107  1.00  0.98           C  
ATOM    402  O   PHE A  29       1.654  21.342 -17.958  1.00  0.98           O  
ATOM    403  CB  PHE A  29       0.623  18.478 -17.900  1.00  0.98           C  
ATOM    404  CG  PHE A  29      -0.145  17.253 -18.489  1.00  0.98           C  
ATOM    405  CD1 PHE A  29      -0.095  16.007 -17.838  1.00  0.98           C  
ATOM    406  CD2 PHE A  29      -0.871  17.326 -19.671  1.00  0.98           C  
ATOM    407  CE1 PHE A  29      -0.762  14.896 -18.341  1.00  0.98           C  
ATOM    408  CE2 PHE A  29      -1.524  16.200 -20.173  1.00  0.98           C  
ATOM    409  CZ  PHE A  29      -1.468  14.994 -19.500  1.00  0.98           C  
ATOM    410  H   PHE A  29       2.923  17.357 -18.490  1.00  0.98           H  
ATOM    411  HA  PHE A  29       1.219  19.443 -19.735  1.00  0.98           H  
ATOM    412 1HB  PHE A  29       1.091  18.166 -16.972  1.00  0.98           H  
ATOM    413 2HB  PHE A  29      -0.110  19.244 -17.647  1.00  0.98           H  
ATOM    414  HD1 PHE A  29       0.473  15.918 -16.912  1.00  0.98           H  
ATOM    415  HD2 PHE A  29      -0.921  18.272 -20.209  1.00  0.98           H  
ATOM    416  HE1 PHE A  29      -0.722  13.946 -17.813  1.00  0.98           H  
ATOM    417  HE2 PHE A  29      -2.081  16.262 -21.111  1.00  0.98           H  
ATOM    418  HZ  PHE A  29      -1.986  14.123 -19.895  1.00  0.98           H  
ATOM    419  N   GLN A  30       3.540  20.199 -17.619  1.00  0.99           N  
ATOM    420  CA  GLN A  30       4.207  21.261 -16.845  1.00  0.99           C  
ATOM    421  C   GLN A  30       3.358  21.712 -15.647  1.00  0.99           C  
ATOM    422  O   GLN A  30       3.377  22.881 -15.267  1.00  0.99           O  
ATOM    423  CB  GLN A  30       4.545  22.489 -17.714  1.00  0.99           C  
ATOM    424  CG  GLN A  30       5.622  22.272 -18.793  1.00  0.99           C  
ATOM    425  CD  GLN A  30       5.114  21.643 -20.089  1.00  0.99           C  
ATOM    426  OE1 GLN A  30       4.115  22.097 -20.659  1.00  0.99           O  
ATOM    427  NE2 GLN A  30       5.825  20.631 -20.568  1.00  0.99           N  
ATOM    428  H   GLN A  30       4.038  19.329 -17.753  1.00  0.99           H  
ATOM    429  HA  GLN A  30       5.141  20.856 -16.453  1.00  0.99           H  
ATOM    430 1HB  GLN A  30       3.645  22.850 -18.208  1.00  0.99           H  
ATOM    431 2HB  GLN A  30       4.893  23.290 -17.066  1.00  0.99           H  
ATOM    432 1HG  GLN A  30       6.072  23.233 -19.035  1.00  0.99           H  
ATOM    433 2HG  GLN A  30       6.380  21.599 -18.379  1.00  0.99           H  
ATOM    434 1HE2 GLN A  30       5.566  20.181 -21.431  1.00  0.99           H  
ATOM    435 2HE2 GLN A  30       6.646  20.324 -20.076  1.00  0.99           H  
ATOM    436  N   ASN A  31       2.606  20.769 -15.071  1.00  0.99           N  
ATOM    437  CA  ASN A  31       1.665  20.981 -13.957  1.00  0.99           C  
ATOM    438  C   ASN A  31       0.529  21.968 -14.284  1.00  0.99           C  
ATOM    439  O   ASN A  31      -0.068  22.552 -13.365  1.00  0.99           O  
ATOM    440  CB  ASN A  31       2.392  21.497 -12.721  1.00  0.99           C  
ATOM    441  CG  ASN A  31       3.374  20.544 -12.148  1.00  0.99           C  
ATOM    442  OD1 ASN A  31       3.009  19.436 -11.749  1.00  0.99           O  
ATOM    443  ND2 ASN A  31       4.616  20.953 -12.112  1.00  0.99           N  
ATOM    444  H   ASN A  31       2.728  19.831 -15.445  1.00  0.99           H  
ATOM    445  HA  ASN A  31       1.199  20.022 -13.724  1.00  0.99           H  
ATOM    446 1HB  ASN A  31       2.896  22.432 -12.936  1.00  0.99           H  
ATOM    447 2HB  ASN A  31       1.651  21.713 -11.954  1.00  0.99           H  
ATOM    448 1HD2 ASN A  31       5.350  20.344 -11.756  1.00  0.99           H  
ATOM    449 2HD2 ASN A  31       4.855  21.860 -12.455  1.00  0.99           H  
ATOM    450  N   GLU A  32       0.188  22.122 -15.565  1.00  0.99           N  
ATOM    451  CA  GLU A  32      -0.874  23.035 -15.977  1.00  0.99           C  
ATOM    452  C   GLU A  32      -1.891  22.426 -16.927  1.00  0.99           C  
ATOM    453  O   GLU A  32      -1.627  21.468 -17.657  1.00  0.99           O  
ATOM    454  CB  GLU A  32      -0.304  24.302 -16.647  1.00  0.99           C  
ATOM    455  CG  GLU A  32       0.522  25.231 -15.734  1.00  0.99           C  
ATOM    456  CD  GLU A  32       0.973  26.521 -16.425  1.00  0.99           C  
ATOM    457  OE1 GLU A  32       0.673  26.696 -17.584  1.00  0.99           O  
ATOM    458  OE2 GLU A  32       1.597  27.334 -15.778  1.00  0.99           O  
ATOM    459  H   GLU A  32       0.716  21.644 -16.293  1.00  0.99           H  
ATOM    460  HA  GLU A  32      -1.413  23.343 -15.084  1.00  0.99           H  
ATOM    461 1HB  GLU A  32       0.345  24.000 -17.471  1.00  0.99           H  
ATOM    462 2HB  GLU A  32      -1.119  24.886 -17.074  1.00  0.99           H  
ATOM    463 1HG  GLU A  32      -0.070  25.482 -14.856  1.00  0.99           H  
ATOM    464 2HG  GLU A  32       1.404  24.688 -15.398  1.00  0.99           H  
ATOM    465  N   CYS A  33      -3.060  23.052 -16.978  1.00  0.99           N  
ATOM    466  CA  CYS A  33      -4.110  22.634 -17.898  1.00  0.99           C  
ATOM    467  C   CYS A  33      -3.824  23.189 -19.279  1.00  0.99           C  
ATOM    468  O   CYS A  33      -4.545  24.055 -19.761  1.00  0.99           O  
ATOM    469  CB  CYS A  33      -5.452  23.187 -17.410  1.00  0.99           C  
ATOM    470  SG  CYS A  33      -6.927  22.700 -18.386  1.00  0.99           S  
ATOM    471  H   CYS A  33      -3.227  23.831 -16.361  1.00  0.99           H  
ATOM    472  HA  CYS A  33      -4.148  21.548 -17.935  1.00  0.99           H  
ATOM    473 1HB  CYS A  33      -5.591  22.872 -16.398  1.00  0.99           H  
ATOM    474 2HB  CYS A  33      -5.408  24.275 -17.403  1.00  0.99           H  
ATOM    475  N   GLY A  34      -2.758  22.674 -19.898  1.00  0.98           N  
ATOM    476  CA  GLY A  34      -2.241  23.159 -21.177  1.00  0.98           C  
ATOM    477  C   GLY A  34      -2.969  22.541 -22.350  1.00  0.98           C  
ATOM    478  O   GLY A  34      -3.851  21.704 -22.152  1.00  0.98           O  
ATOM    479  H   GLY A  34      -2.256  21.951 -19.385  1.00  0.98           H  
ATOM    480 1HA  GLY A  34      -2.300  24.242 -21.214  1.00  0.98           H  
ATOM    481 2HA  GLY A  34      -1.182  22.908 -21.240  1.00  0.98           H  
ATOM    482  N   GLU A  35      -2.526  22.838 -23.580  1.00  0.96           N  
ATOM    483  CA  GLU A  35      -3.233  22.263 -24.721  1.00  0.96           C  
ATOM    484  C   GLU A  35      -3.193  20.749 -24.632  1.00  0.96           C  
ATOM    485  O   GLU A  35      -4.164  20.074 -24.960  1.00  0.96           O  
ATOM    486  CB  GLU A  35      -2.612  22.639 -26.078  1.00  0.96           C  
ATOM    487  CG  GLU A  35      -2.726  24.076 -26.570  1.00  0.96           C  
ATOM    488  CD  GLU A  35      -2.152  24.175 -28.004  1.00  0.96           C  
ATOM    489  OE1 GLU A  35      -1.651  23.183 -28.482  1.00  0.96           O  
ATOM    490  OE2 GLU A  35      -2.230  25.209 -28.605  1.00  0.96           O  
ATOM    491  H   GLU A  35      -1.770  23.496 -23.715  1.00  0.96           H  
ATOM    492  HA  GLU A  35      -4.276  22.587 -24.692  1.00  0.96           H  
ATOM    493 1HB  GLU A  35      -1.548  22.400 -26.055  1.00  0.96           H  
ATOM    494 2HB  GLU A  35      -3.057  22.007 -26.849  1.00  0.96           H  
ATOM    495 1HG  GLU A  35      -3.772  24.392 -26.572  1.00  0.96           H  
ATOM    496 2HG  GLU A  35      -2.169  24.738 -25.906  1.00  0.96           H  
ATOM    497  N   ASP A  36      -2.073  20.200 -24.161  1.00  0.93           N  
ATOM    498  CA  ASP A  36      -1.983  18.758 -24.098  1.00  0.93           C  
ATOM    499  C   ASP A  36      -3.029  18.189 -23.150  1.00  0.93           C  
ATOM    500  O   ASP A  36      -3.529  17.090 -23.366  1.00  0.93           O  
ATOM    501  CB  ASP A  36      -0.615  18.294 -23.625  1.00  0.93           C  
ATOM    502  CG  ASP A  36      -0.384  16.821 -24.011  1.00  0.93           C  
ATOM    503  OD1 ASP A  36      -0.234  16.570 -25.170  1.00  0.93           O  
ATOM    504  OD2 ASP A  36      -0.467  15.965 -23.181  1.00  0.93           O  
ATOM    505  H   ASP A  36      -1.301  20.785 -23.882  1.00  0.93           H  
ATOM    506  HA  ASP A  36      -2.165  18.356 -25.098  1.00  0.93           H  
ATOM    507 1HB  ASP A  36       0.152  18.905 -24.074  1.00  0.93           H  
ATOM    508 2HB  ASP A  36      -0.533  18.400 -22.548  1.00  0.93           H  
ATOM    509  N   ALA A  37      -3.374  18.924 -22.082  1.00  0.90           N  
ATOM    510  CA  ALA A  37      -4.353  18.411 -21.141  1.00  0.90           C  
ATOM    511  C   ALA A  37      -5.666  18.251 -21.867  1.00  0.90           C  
ATOM    512  O   ALA A  37      -6.390  17.272 -21.692  1.00  0.90           O  
ATOM    513  CB  ALA A  37      -4.496  19.344 -19.948  1.00  0.90           C  
ATOM    514  H   ALA A  37      -3.015  19.862 -21.954  1.00  0.90           H  
ATOM    515  HA  ALA A  37      -4.031  17.431 -20.803  1.00  0.90           H  
ATOM    516 1HB  ALA A  37      -5.232  18.951 -19.245  1.00  0.90           H  
ATOM    517 2HB  ALA A  37      -3.536  19.442 -19.444  1.00  0.90           H  
ATOM    518 3HB  ALA A  37      -4.826  20.324 -20.291  1.00  0.90           H  
ATOM    519  N   HIS A  38      -5.941  19.204 -22.745  1.00  0.87           N  
ATOM    520  CA  HIS A  38      -7.191  19.217 -23.475  1.00  0.87           C  
ATOM    521  C   HIS A  38      -7.253  18.053 -24.463  1.00  0.87           C  
ATOM    522  O   HIS A  38      -8.282  17.369 -24.591  1.00  0.87           O  
ATOM    523  CB  HIS A  38      -7.290  20.542 -24.232  1.00  0.87           C  
ATOM    524  CG  HIS A  38      -7.323  21.711 -23.318  1.00  0.87           C  
ATOM    525  ND1 HIS A  38      -7.249  23.021 -23.759  1.00  0.87           N  
ATOM    526  CD2 HIS A  38      -7.394  21.773 -21.976  1.00  0.87           C  
ATOM    527  CE1 HIS A  38      -7.304  23.815 -22.720  1.00  0.87           C  
ATOM    528  NE2 HIS A  38      -7.387  23.086 -21.641  1.00  0.87           N  
ATOM    529  H   HIS A  38      -5.274  19.973 -22.857  1.00  0.87           H  
ATOM    530  HA  HIS A  38      -8.031  19.135 -22.784  1.00  0.87           H  
ATOM    531 1HB  HIS A  38      -6.459  20.656 -24.906  1.00  0.87           H  
ATOM    532 2HB  HIS A  38      -8.175  20.550 -24.831  1.00  0.87           H  
ATOM    533  HD2 HIS A  38      -7.456  20.930 -21.288  1.00  0.87           H  
ATOM    534  HE1 HIS A  38      -7.290  24.886 -22.746  1.00  0.87           H  
ATOM    535  HE2 HIS A  38      -7.441  23.438 -20.693  1.00  0.87           H  
ATOM    536  N   GLU A  39      -6.129  17.817 -25.143  1.00  0.85           N  
ATOM    537  CA  GLU A  39      -6.042  16.761 -26.145  1.00  0.85           C  
ATOM    538  C   GLU A  39      -6.140  15.367 -25.517  1.00  0.85           C  
ATOM    539  O   GLU A  39      -6.805  14.481 -26.061  1.00  0.85           O  
ATOM    540  CB  GLU A  39      -4.736  16.890 -26.921  1.00  0.85           C  
ATOM    541  CG  GLU A  39      -4.612  18.130 -27.794  1.00  0.85           C  
ATOM    542  CD  GLU A  39      -3.270  18.216 -28.484  1.00  0.85           C  
ATOM    543  OE1 GLU A  39      -2.499  17.302 -28.354  1.00  0.85           O  
ATOM    544  OE2 GLU A  39      -3.003  19.207 -29.109  1.00  0.85           O  
ATOM    545  H   GLU A  39      -5.326  18.428 -24.978  1.00  0.85           H  
ATOM    546  HA  GLU A  39      -6.872  16.879 -26.840  1.00  0.85           H  
ATOM    547 1HB  GLU A  39      -3.889  16.858 -26.231  1.00  0.85           H  
ATOM    548 2HB  GLU A  39      -4.655  16.054 -27.587  1.00  0.85           H  
ATOM    549 1HG  GLU A  39      -5.396  18.107 -28.552  1.00  0.85           H  
ATOM    550 2HG  GLU A  39      -4.764  19.016 -27.183  1.00  0.85           H  
ATOM    551  N   VAL A  40      -5.511  15.189 -24.353  1.00  0.83           N  
ATOM    552  CA  VAL A  40      -5.538  13.922 -23.628  1.00  0.83           C  
ATOM    553  C   VAL A  40      -6.937  13.598 -23.106  1.00  0.83           C  
ATOM    554  O   VAL A  40      -7.382  12.445 -23.178  1.00  0.83           O  
ATOM    555  CB  VAL A  40      -4.521  13.922 -22.488  1.00  0.83           C  
ATOM    556  CG1 VAL A  40      -4.707  12.735 -21.659  1.00  0.83           C  
ATOM    557  CG2 VAL A  40      -3.117  13.892 -23.053  1.00  0.83           C  
ATOM    558  H   VAL A  40      -4.956  15.956 -23.969  1.00  0.83           H  
ATOM    559  HA  VAL A  40      -5.241  13.136 -24.322  1.00  0.83           H  
ATOM    560  HB  VAL A  40      -4.669  14.816 -21.872  1.00  0.83           H  
ATOM    561 1HG1 VAL A  40      -3.991  12.770 -20.862  1.00  0.83           H  
ATOM    562 2HG1 VAL A  40      -5.701  12.752 -21.265  1.00  0.83           H  
ATOM    563 3HG1 VAL A  40      -4.562  11.833 -22.252  1.00  0.83           H  
ATOM    564 1HG2 VAL A  40      -2.390  13.893 -22.248  1.00  0.83           H  
ATOM    565 2HG2 VAL A  40      -2.988  12.993 -23.653  1.00  0.83           H  
ATOM    566 3HG2 VAL A  40      -2.947  14.764 -23.680  1.00  0.83           H  
ATOM    567  N   ILE A  41      -7.644  14.598 -22.576  1.00  0.81           N  
ATOM    568  CA  ILE A  41      -9.002  14.368 -22.097  1.00  0.81           C  
ATOM    569  C   ILE A  41      -9.844  13.890 -23.287  1.00  0.81           C  
ATOM    570  O   ILE A  41     -10.591  12.907 -23.182  1.00  0.81           O  
ATOM    571  CB  ILE A  41      -9.573  15.654 -21.473  1.00  0.81           C  
ATOM    572  CG1 ILE A  41      -8.783  15.975 -20.176  1.00  0.81           C  
ATOM    573  CG2 ILE A  41     -11.071  15.490 -21.148  1.00  0.81           C  
ATOM    574  CD1 ILE A  41      -8.992  17.394 -19.636  1.00  0.81           C  
ATOM    575  H   ILE A  41      -7.236  15.535 -22.495  1.00  0.81           H  
ATOM    576  HA  ILE A  41      -8.984  13.584 -21.337  1.00  0.81           H  
ATOM    577  HB  ILE A  41      -9.431  16.490 -22.169  1.00  0.81           H  
ATOM    578 1HG1 ILE A  41      -9.088  15.272 -19.412  1.00  0.81           H  
ATOM    579 2HG1 ILE A  41      -7.733  15.821 -20.366  1.00  0.81           H  
ATOM    580 1HG2 ILE A  41     -11.447  16.413 -20.706  1.00  0.81           H  
ATOM    581 2HG2 ILE A  41     -11.616  15.277 -22.066  1.00  0.81           H  
ATOM    582 3HG2 ILE A  41     -11.206  14.666 -20.444  1.00  0.81           H  
ATOM    583 1HD1 ILE A  41      -8.403  17.527 -18.726  1.00  0.81           H  
ATOM    584 2HD1 ILE A  41      -8.665  18.119 -20.383  1.00  0.81           H  
ATOM    585 3HD1 ILE A  41     -10.038  17.550 -19.421  1.00  0.81           H  
ATOM    586  N   ARG A  42      -9.695  14.566 -24.439  1.00  0.80           N  
ATOM    587  CA  ARG A  42     -10.389  14.137 -25.646  1.00  0.80           C  
ATOM    588  C   ARG A  42     -10.025  12.690 -26.016  1.00  0.80           C  
ATOM    589  O   ARG A  42     -10.918  11.864 -26.216  1.00  0.80           O  
ATOM    590  CB  ARG A  42     -10.073  15.069 -26.810  1.00  0.80           C  
ATOM    591  CG  ARG A  42     -10.746  14.702 -28.100  1.00  0.80           C  
ATOM    592  CD  ARG A  42     -10.521  15.694 -29.196  1.00  0.80           C  
ATOM    593  NE  ARG A  42     -11.092  15.207 -30.458  1.00  0.80           N  
ATOM    594  CZ  ARG A  42     -11.000  15.849 -31.653  1.00  0.80           C  
ATOM    595  NH1 ARG A  42     -10.390  17.012 -31.697  1.00  0.80           N  
ATOM    596  NH2 ARG A  42     -11.506  15.321 -32.784  1.00  0.80           N  
ATOM    597  H   ARG A  42      -9.091  15.390 -24.478  1.00  0.80           H  
ATOM    598  HA  ARG A  42     -11.461  14.183 -25.458  1.00  0.80           H  
ATOM    599 1HB  ARG A  42     -10.361  16.086 -26.549  1.00  0.80           H  
ATOM    600 2HB  ARG A  42      -9.009  15.075 -26.997  1.00  0.80           H  
ATOM    601 1HG  ARG A  42     -10.347  13.747 -28.429  1.00  0.80           H  
ATOM    602 2HG  ARG A  42     -11.819  14.606 -27.936  1.00  0.80           H  
ATOM    603 1HD  ARG A  42     -10.997  16.642 -28.945  1.00  0.80           H  
ATOM    604 2HD  ARG A  42      -9.451  15.847 -29.340  1.00  0.80           H  
ATOM    605  HE  ARG A  42     -11.584  14.311 -30.413  1.00  0.80           H  
ATOM    606 1HH1 ARG A  42      -9.996  17.405 -30.851  1.00  0.80           H  
ATOM    607 2HH1 ARG A  42     -10.317  17.507 -32.566  1.00  0.80           H  
ATOM    608 1HH2 ARG A  42     -11.967  14.401 -32.810  1.00  0.80           H  
ATOM    609 2HH2 ARG A  42     -11.403  15.794 -33.682  1.00  0.80           H  
ATOM    610  N   LEU A  43      -8.729  12.352 -26.019  1.00  0.80           N  
ATOM    611  CA  LEU A  43      -8.303  10.987 -26.336  1.00  0.80           C  
ATOM    612  C   LEU A  43      -8.936   9.947 -25.430  1.00  0.80           C  
ATOM    613  O   LEU A  43      -9.361   8.887 -25.899  1.00  0.80           O  
ATOM    614  CB  LEU A  43      -6.782  10.831 -26.251  1.00  0.80           C  
ATOM    615  CG  LEU A  43      -6.289   9.442 -26.524  1.00  0.80           C  
ATOM    616  CD1 LEU A  43      -6.732   9.050 -27.864  1.00  0.80           C  
ATOM    617  CD2 LEU A  43      -4.754   9.404 -26.431  1.00  0.80           C  
ATOM    618  H   LEU A  43      -8.023  13.065 -25.839  1.00  0.80           H  
ATOM    619  HA  LEU A  43      -8.604  10.777 -27.360  1.00  0.80           H  
ATOM    620 1HB  LEU A  43      -6.315  11.514 -26.965  1.00  0.80           H  
ATOM    621 2HB  LEU A  43      -6.459  11.108 -25.249  1.00  0.80           H  
ATOM    622  HG  LEU A  43      -6.726   8.749 -25.805  1.00  0.80           H  
ATOM    623 1HD1 LEU A  43      -6.397   8.040 -28.028  1.00  0.80           H  
ATOM    624 2HD1 LEU A  43      -7.818   9.078 -27.916  1.00  0.80           H  
ATOM    625 3HD1 LEU A  43      -6.311   9.724 -28.609  1.00  0.80           H  
ATOM    626 1HD2 LEU A  43      -4.401   8.392 -26.636  1.00  0.80           H  
ATOM    627 2HD2 LEU A  43      -4.320  10.097 -27.160  1.00  0.80           H  
ATOM    628 3HD2 LEU A  43      -4.456   9.701 -25.427  1.00  0.80           H  
ATOM    629  N   THR A  44      -8.988  10.238 -24.135  1.00  0.79           N  
ATOM    630  CA  THR A  44      -9.544   9.318 -23.160  1.00  0.79           C  
ATOM    631  C   THR A  44     -10.956   8.925 -23.593  1.00  0.79           C  
ATOM    632  O   THR A  44     -11.302   7.732 -23.634  1.00  0.79           O  
ATOM    633  CB  THR A  44      -9.590  10.005 -21.789  1.00  0.79           C  
ATOM    634  OG1 THR A  44      -8.268  10.446 -21.449  1.00  0.79           O  
ATOM    635  CG2 THR A  44     -10.069   9.077 -20.718  1.00  0.79           C  
ATOM    636  H   THR A  44      -8.601  11.126 -23.814  1.00  0.79           H  
ATOM    637  HA  THR A  44      -8.931   8.425 -23.113  1.00  0.79           H  
ATOM    638  HB  THR A  44     -10.253  10.859 -21.840  1.00  0.79           H  
ATOM    639  HG1 THR A  44      -7.932  11.038 -22.169  1.00  0.79           H  
ATOM    640 1HG2 THR A  44     -10.081   9.599 -19.763  1.00  0.79           H  
ATOM    641 2HG2 THR A  44     -11.074   8.726 -20.953  1.00  0.79           H  
ATOM    642 3HG2 THR A  44      -9.392   8.247 -20.659  1.00  0.79           H  
ATOM    643  N   PHE A  45     -11.761   9.942 -23.942  1.00  0.79           N  
ATOM    644  CA  PHE A  45     -13.118   9.732 -24.435  1.00  0.79           C  
ATOM    645  C   PHE A  45     -13.126   8.904 -25.710  1.00  0.79           C  
ATOM    646  O   PHE A  45     -13.873   7.935 -25.825  1.00  0.79           O  
ATOM    647  CB  PHE A  45     -13.849  11.046 -24.715  1.00  0.79           C  
ATOM    648  CG  PHE A  45     -15.216  10.822 -25.352  1.00  0.79           C  
ATOM    649  CD1 PHE A  45     -16.288  10.474 -24.589  1.00  0.79           C  
ATOM    650  CD2 PHE A  45     -15.406  10.941 -26.722  1.00  0.79           C  
ATOM    651  CE1 PHE A  45     -17.513  10.244 -25.157  1.00  0.79           C  
ATOM    652  CE2 PHE A  45     -16.622  10.720 -27.298  1.00  0.79           C  
ATOM    653  CZ  PHE A  45     -17.677  10.369 -26.520  1.00  0.79           C  
ATOM    654  H   PHE A  45     -11.399  10.900 -23.864  1.00  0.79           H  
ATOM    655  HA  PHE A  45     -13.674   9.186 -23.673  1.00  0.79           H  
ATOM    656 1HB  PHE A  45     -13.984  11.600 -23.787  1.00  0.79           H  
ATOM    657 2HB  PHE A  45     -13.256  11.665 -25.382  1.00  0.79           H  
ATOM    658  HD1 PHE A  45     -16.151  10.388 -23.533  1.00  0.79           H  
ATOM    659  HD2 PHE A  45     -14.588  11.208 -27.341  1.00  0.79           H  
ATOM    660  HE1 PHE A  45     -18.343   9.963 -24.537  1.00  0.79           H  
ATOM    661  HE2 PHE A  45     -16.743  10.820 -28.378  1.00  0.79           H  
ATOM    662  HZ  PHE A  45     -18.639  10.187 -26.984  1.00  0.79           H  
ATOM    663  N   HIS A  46     -12.309   9.301 -26.693  1.00  0.80           N  
ATOM    664  CA  HIS A  46     -12.298   8.605 -27.978  1.00  0.80           C  
ATOM    665  C   HIS A  46     -12.013   7.121 -27.837  1.00  0.80           C  
ATOM    666  O   HIS A  46     -12.723   6.283 -28.408  1.00  0.80           O  
ATOM    667  CB  HIS A  46     -11.257   9.206 -28.919  1.00  0.80           C  
ATOM    668  CG  HIS A  46     -11.657  10.504 -29.466  1.00  0.80           C  
ATOM    669  ND1 HIS A  46     -11.435  10.846 -30.756  1.00  0.80           N  
ATOM    670  CD2 HIS A  46     -12.285  11.546 -28.914  1.00  0.80           C  
ATOM    671  CE1 HIS A  46     -11.913  12.027 -30.980  1.00  0.80           C  
ATOM    672  NE2 HIS A  46     -12.447  12.485 -29.894  1.00  0.80           N  
ATOM    673  H   HIS A  46     -11.698  10.104 -26.538  1.00  0.80           H  
ATOM    674  HA  HIS A  46     -13.268   8.719 -28.452  1.00  0.80           H  
ATOM    675 1HB  HIS A  46     -10.319   9.335 -28.387  1.00  0.80           H  
ATOM    676 2HB  HIS A  46     -11.071   8.522 -29.747  1.00  0.80           H  
ATOM    677  HD1 HIS A  46     -11.022  10.272 -31.469  1.00  0.80           H  
ATOM    678  HD2 HIS A  46     -12.655  11.740 -27.925  1.00  0.80           H  
ATOM    679  HE1 HIS A  46     -11.818  12.462 -31.920  1.00  0.80           H  
ATOM    680  N   ASP A  47     -10.998   6.765 -27.053  1.00  0.81           N  
ATOM    681  CA  ASP A  47     -10.746   5.345 -26.920  1.00  0.81           C  
ATOM    682  C   ASP A  47     -11.948   4.643 -26.314  1.00  0.81           C  
ATOM    683  O   ASP A  47     -12.411   3.632 -26.828  1.00  0.81           O  
ATOM    684  CB  ASP A  47      -9.547   5.048 -26.007  1.00  0.81           C  
ATOM    685  CG  ASP A  47      -8.171   5.320 -26.567  1.00  0.81           C  
ATOM    686  OD1 ASP A  47      -8.050   5.548 -27.732  1.00  0.81           O  
ATOM    687  OD2 ASP A  47      -7.227   5.181 -25.816  1.00  0.81           O  
ATOM    688  H   ASP A  47     -10.427   7.466 -26.579  1.00  0.81           H  
ATOM    689  HA  ASP A  47     -10.561   4.926 -27.908  1.00  0.81           H  
ATOM    690 1HB  ASP A  47      -9.659   5.638 -25.091  1.00  0.81           H  
ATOM    691 2HB  ASP A  47      -9.590   4.004 -25.718  1.00  0.81           H  
ATOM    692  N   ALA A  48     -12.501   5.201 -25.244  1.00  0.83           N  
ATOM    693  CA  ALA A  48     -13.600   4.533 -24.573  1.00  0.83           C  
ATOM    694  C   ALA A  48     -14.868   4.408 -25.399  1.00  0.83           C  
ATOM    695  O   ALA A  48     -15.485   3.342 -25.453  1.00  0.83           O  
ATOM    696  CB  ALA A  48     -13.917   5.271 -23.326  1.00  0.83           C  
ATOM    697  H   ALA A  48     -12.129   6.074 -24.859  1.00  0.83           H  
ATOM    698  HA  ALA A  48     -13.276   3.537 -24.311  1.00  0.83           H  
ATOM    699 1HB  ALA A  48     -14.712   4.742 -22.815  1.00  0.83           H  
ATOM    700 2HB  ALA A  48     -13.035   5.325 -22.693  1.00  0.83           H  
ATOM    701 3HB  ALA A  48     -14.241   6.279 -23.583  1.00  0.83           H  
ATOM    702  N   ILE A  49     -15.251   5.484 -26.074  1.00  0.85           N  
ATOM    703  CA  ILE A  49     -16.484   5.502 -26.844  1.00  0.85           C  
ATOM    704  C   ILE A  49     -16.423   4.550 -28.020  1.00  0.85           C  
ATOM    705  O   ILE A  49     -17.454   4.099 -28.508  1.00  0.85           O  
ATOM    706  CB  ILE A  49     -16.848   6.911 -27.303  1.00  0.85           C  
ATOM    707  CG1 ILE A  49     -18.324   6.958 -27.677  1.00  0.85           C  
ATOM    708  CG2 ILE A  49     -16.027   7.303 -28.466  1.00  0.85           C  
ATOM    709  CD1 ILE A  49     -19.222   6.702 -26.499  1.00  0.85           C  
ATOM    710  H   ILE A  49     -14.688   6.330 -26.027  1.00  0.85           H  
ATOM    711  HA  ILE A  49     -17.287   5.164 -26.192  1.00  0.85           H  
ATOM    712  HB  ILE A  49     -16.671   7.607 -26.485  1.00  0.85           H  
ATOM    713 1HG1 ILE A  49     -18.556   7.937 -28.084  1.00  0.85           H  
ATOM    714 2HG1 ILE A  49     -18.529   6.206 -28.444  1.00  0.85           H  
ATOM    715 1HG2 ILE A  49     -16.280   8.301 -28.773  1.00  0.85           H  
ATOM    716 2HG2 ILE A  49     -14.996   7.262 -28.186  1.00  0.85           H  
ATOM    717 3HG2 ILE A  49     -16.220   6.617 -29.273  1.00  0.85           H  
ATOM    718 1HD1 ILE A  49     -20.262   6.753 -26.819  1.00  0.85           H  
ATOM    719 2HD1 ILE A  49     -19.019   5.716 -26.090  1.00  0.85           H  
ATOM    720 3HD1 ILE A  49     -19.031   7.451 -25.742  1.00  0.85           H  
ATOM    721  N   ALA A  50     -15.208   4.236 -28.479  1.00  0.88           N  
ATOM    722  CA  ALA A  50     -15.002   3.306 -29.573  1.00  0.88           C  
ATOM    723  C   ALA A  50     -15.568   1.908 -29.278  1.00  0.88           C  
ATOM    724  O   ALA A  50     -15.756   1.124 -30.193  1.00  0.88           O  
ATOM    725  CB  ALA A  50     -13.525   3.191 -29.884  1.00  0.88           C  
ATOM    726  H   ALA A  50     -14.383   4.686 -28.074  1.00  0.88           H  
ATOM    727  HA  ALA A  50     -15.521   3.705 -30.444  1.00  0.88           H  
ATOM    728 1HB  ALA A  50     -13.383   2.529 -30.736  1.00  0.88           H  
ATOM    729 2HB  ALA A  50     -13.129   4.174 -30.115  1.00  0.88           H  
ATOM    730 3HB  ALA A  50     -13.006   2.788 -29.025  1.00  0.88           H  
ATOM    731  N   ILE A  51     -15.757   1.539 -28.017  1.00  0.93           N  
ATOM    732  CA  ILE A  51     -16.307   0.211 -27.737  1.00  0.93           C  
ATOM    733  C   ILE A  51     -17.770   0.162 -28.167  1.00  0.93           C  
ATOM    734  O   ILE A  51     -18.475   1.160 -28.065  1.00  0.93           O  
ATOM    735  CB  ILE A  51     -16.289  -0.136 -26.251  1.00  0.93           C  
ATOM    736  CG1 ILE A  51     -16.472  -1.634 -26.027  1.00  0.93           C  
ATOM    737  CG2 ILE A  51     -17.390   0.550 -25.604  1.00  0.93           C  
ATOM    738  CD1 ILE A  51     -16.172  -2.054 -24.624  1.00  0.93           C  
ATOM    739  H   ILE A  51     -15.588   2.196 -27.252  1.00  0.93           H  
ATOM    740  HA  ILE A  51     -15.744  -0.537 -28.296  1.00  0.93           H  
ATOM    741  HB  ILE A  51     -15.392   0.170 -25.812  1.00  0.93           H  
ATOM    742 1HG1 ILE A  51     -17.499  -1.916 -26.241  1.00  0.93           H  
ATOM    743 2HG1 ILE A  51     -15.813  -2.173 -26.698  1.00  0.93           H  
ATOM    744 1HG2 ILE A  51     -17.384   0.305 -24.568  1.00  0.93           H  
ATOM    745 2HG2 ILE A  51     -17.286   1.621 -25.737  1.00  0.93           H  
ATOM    746 3HG2 ILE A  51     -18.318   0.220 -26.040  1.00  0.93           H  
ATOM    747 1HD1 ILE A  51     -16.314  -3.128 -24.526  1.00  0.93           H  
ATOM    748 2HD1 ILE A  51     -15.156  -1.801 -24.378  1.00  0.93           H  
ATOM    749 3HD1 ILE A  51     -16.843  -1.542 -23.948  1.00  0.93           H  
ATOM    750  N   SER A  52     -18.230  -0.983 -28.651  1.00  0.99           N  
ATOM    751  CA  SER A  52     -19.645  -1.126 -28.966  1.00  0.99           C  
ATOM    752  C   SER A  52     -20.156  -2.511 -28.684  1.00  0.99           C  
ATOM    753  O   SER A  52     -19.700  -3.485 -29.273  1.00  0.99           O  
ATOM    754  CB  SER A  52     -19.939  -0.811 -30.398  1.00  0.99           C  
ATOM    755  OG  SER A  52     -21.302  -1.087 -30.673  1.00  0.99           O  
ATOM    756  H   SER A  52     -17.599  -1.764 -28.760  1.00  0.99           H  
ATOM    757  HA  SER A  52     -20.207  -0.431 -28.342  1.00  0.99           H  
ATOM    758 1HB  SER A  52     -19.732   0.245 -30.584  1.00  0.99           H  
ATOM    759 2HB  SER A  52     -19.297  -1.400 -31.053  1.00  0.99           H  
ATOM    760  HG  SER A  52     -21.474  -0.750 -31.562  1.00  0.99           H  
ATOM    761  N   ARG A  53     -21.188  -2.598 -27.858  1.00  1.06           N  
ATOM    762  CA  ARG A  53     -21.767  -3.878 -27.493  1.00  1.06           C  
ATOM    763  C   ARG A  53     -22.631  -4.471 -28.599  1.00  1.06           C  
ATOM    764  O   ARG A  53     -23.134  -5.586 -28.458  1.00  1.06           O  
ATOM    765  CB  ARG A  53     -22.607  -3.736 -26.239  1.00  1.06           C  
ATOM    766  CG  ARG A  53     -21.835  -3.424 -24.957  1.00  1.06           C  
ATOM    767  CD  ARG A  53     -22.770  -3.212 -23.819  1.00  1.06           C  
ATOM    768  NE  ARG A  53     -22.081  -3.035 -22.551  1.00  1.06           N  
ATOM    769  CZ  ARG A  53     -22.697  -2.740 -21.387  1.00  1.06           C  
ATOM    770  NH1 ARG A  53     -24.001  -2.569 -21.356  1.00  1.06           N  
ATOM    771  NH2 ARG A  53     -21.991  -2.627 -20.277  1.00  1.06           N  
ATOM    772  H   ARG A  53     -21.569  -1.763 -27.414  1.00  1.06           H  
ATOM    773  HA  ARG A  53     -20.952  -4.572 -27.285  1.00  1.06           H  
ATOM    774 1HB  ARG A  53     -23.347  -2.949 -26.385  1.00  1.06           H  
ATOM    775 2HB  ARG A  53     -23.153  -4.662 -26.070  1.00  1.06           H  
ATOM    776 1HG  ARG A  53     -21.166  -4.248 -24.718  1.00  1.06           H  
ATOM    777 2HG  ARG A  53     -21.254  -2.505 -25.098  1.00  1.06           H  
ATOM    778 1HD  ARG A  53     -23.354  -2.307 -24.014  1.00  1.06           H  
ATOM    779 2HD  ARG A  53     -23.439  -4.064 -23.730  1.00  1.06           H  
ATOM    780  HE  ARG A  53     -21.075  -3.158 -22.539  1.00  1.06           H  
ATOM    781 1HH1 ARG A  53     -24.542  -2.650 -22.207  1.00  1.06           H  
ATOM    782 2HH1 ARG A  53     -24.462  -2.350 -20.482  1.00  1.06           H  
ATOM    783 1HH2 ARG A  53     -20.988  -2.763 -20.300  1.00  1.06           H  
ATOM    784 2HH2 ARG A  53     -22.453  -2.414 -19.405  1.00  1.06           H  
ATOM    785  N   SER A  54     -22.858  -3.715 -29.682  1.00  1.15           N  
ATOM    786  CA  SER A  54     -23.663  -4.239 -30.780  1.00  1.15           C  
ATOM    787  C   SER A  54     -22.801  -5.020 -31.769  1.00  1.15           C  
ATOM    788  O   SER A  54     -23.311  -5.635 -32.706  1.00  1.15           O  
ATOM    789  CB  SER A  54     -24.447  -3.123 -31.465  1.00  1.15           C  
ATOM    790  OG  SER A  54     -23.623  -2.168 -32.119  1.00  1.15           O  
ATOM    791  H   SER A  54     -22.418  -2.795 -29.786  1.00  1.15           H  
ATOM    792  HA  SER A  54     -24.393  -4.933 -30.363  1.00  1.15           H  
ATOM    793 1HB  SER A  54     -25.145  -3.549 -32.178  1.00  1.15           H  
ATOM    794 2HB  SER A  54     -25.040  -2.617 -30.708  1.00  1.15           H  
ATOM    795  HG  SER A  54     -24.135  -1.306 -32.052  1.00  1.15           H  
ATOM    796  N   GLN A  55     -21.486  -4.939 -31.587  1.00  1.24           N  
ATOM    797  CA  GLN A  55     -20.518  -5.568 -32.464  1.00  1.24           C  
ATOM    798  C   GLN A  55     -19.843  -6.720 -31.717  1.00  1.24           C  
ATOM    799  O   GLN A  55     -20.030  -6.866 -30.510  1.00  1.24           O  
ATOM    800  CB  GLN A  55     -19.512  -4.529 -32.913  1.00  1.24           C  
ATOM    801  CG  GLN A  55     -20.132  -3.283 -33.547  1.00  1.24           C  
ATOM    802  CD  GLN A  55     -20.904  -3.537 -34.816  1.00  1.24           C  
ATOM    803  OE1 GLN A  55     -20.362  -4.067 -35.794  1.00  1.24           O  
ATOM    804  NE2 GLN A  55     -22.191  -3.156 -34.815  1.00  1.24           N  
ATOM    805  H   GLN A  55     -21.114  -4.425 -30.788  1.00  1.24           H  
ATOM    806  HA  GLN A  55     -21.032  -5.972 -33.334  1.00  1.24           H  
ATOM    807 1HB  GLN A  55     -18.987  -4.184 -32.030  1.00  1.24           H  
ATOM    808 2HB  GLN A  55     -18.789  -4.969 -33.596  1.00  1.24           H  
ATOM    809 1HG  GLN A  55     -20.811  -2.832 -32.823  1.00  1.24           H  
ATOM    810 2HG  GLN A  55     -19.329  -2.595 -33.773  1.00  1.24           H  
ATOM    811 1HE2 GLN A  55     -22.755  -3.305 -35.628  1.00  1.24           H  
ATOM    812 2HE2 GLN A  55     -22.611  -2.726 -33.983  1.00  1.24           H  
ATOM    813  N   GLY A  56     -19.090  -7.573 -32.407  1.00  1.31           N  
ATOM    814  CA  GLY A  56     -18.406  -8.622 -31.657  1.00  1.31           C  
ATOM    815  C   GLY A  56     -17.170  -8.014 -30.982  1.00  1.31           C  
ATOM    816  O   GLY A  56     -16.833  -6.868 -31.270  1.00  1.31           O  
ATOM    817  H   GLY A  56     -18.970  -7.476 -33.405  1.00  1.31           H  
ATOM    818 1HA  GLY A  56     -19.096  -9.024 -30.916  1.00  1.31           H  
ATOM    819 2HA  GLY A  56     -18.120  -9.431 -32.328  1.00  1.31           H  
ATOM    820  N   PRO A  57     -16.404  -8.787 -30.189  1.00  1.34           N  
ATOM    821  CA  PRO A  57     -15.230  -8.372 -29.410  1.00  1.34           C  
ATOM    822  C   PRO A  57     -14.113  -7.725 -30.234  1.00  1.34           C  
ATOM    823  O   PRO A  57     -13.297  -6.956 -29.717  1.00  1.34           O  
ATOM    824  CB  PRO A  57     -14.752  -9.704 -28.818  1.00  1.34           C  
ATOM    825  CG  PRO A  57     -15.977 -10.583 -28.784  1.00  1.34           C  
ATOM    826  CD  PRO A  57     -16.751 -10.215 -30.023  1.00  1.34           C  
ATOM    827  HA  PRO A  57     -15.560  -7.686 -28.614  1.00  1.34           H  
ATOM    828 1HB  PRO A  57     -13.948 -10.121 -29.441  1.00  1.34           H  
ATOM    829 2HB  PRO A  57     -14.329  -9.535 -27.818  1.00  1.34           H  
ATOM    830 1HG  PRO A  57     -15.681 -11.643 -28.768  1.00  1.34           H  
ATOM    831 2HG  PRO A  57     -16.545 -10.400 -27.860  1.00  1.34           H  
ATOM    832 1HD  PRO A  57     -16.412 -10.803 -30.889  1.00  1.34           H  
ATOM    833 2HD  PRO A  57     -17.811 -10.365 -29.808  1.00  1.34           H  
ATOM    834  N   LYS A  58     -14.092  -8.006 -31.534  1.00  1.31           N  
ATOM    835  CA  LYS A  58     -13.091  -7.467 -32.450  1.00  1.31           C  
ATOM    836  C   LYS A  58     -13.242  -5.950 -32.590  1.00  1.31           C  
ATOM    837  O   LYS A  58     -12.347  -5.259 -33.066  1.00  1.31           O  
ATOM    838  CB  LYS A  58     -13.201  -8.159 -33.799  1.00  1.31           C  
ATOM    839  CG  LYS A  58     -12.808  -9.634 -33.740  1.00  1.31           C  
ATOM    840  CD  LYS A  58     -12.905 -10.313 -35.090  1.00  1.31           C  
ATOM    841  CE  LYS A  58     -12.488 -11.777 -34.991  1.00  1.31           C  
ATOM    842  NZ  LYS A  58     -12.605 -12.479 -36.296  1.00  1.31           N  
ATOM    843  H   LYS A  58     -14.787  -8.628 -31.913  1.00  1.31           H  
ATOM    844  HA  LYS A  58     -12.102  -7.667 -32.039  1.00  1.31           H  
ATOM    845 1HB  LYS A  58     -14.226  -8.088 -34.166  1.00  1.31           H  
ATOM    846 2HB  LYS A  58     -12.553  -7.662 -34.520  1.00  1.31           H  
ATOM    847 1HG  LYS A  58     -11.799  -9.732 -33.371  1.00  1.31           H  
ATOM    848 2HG  LYS A  58     -13.474 -10.145 -33.045  1.00  1.31           H  
ATOM    849 1HD  LYS A  58     -13.931 -10.257 -35.456  1.00  1.31           H  
ATOM    850 2HD  LYS A  58     -12.254  -9.805 -35.800  1.00  1.31           H  
ATOM    851 1HE  LYS A  58     -11.453 -11.829 -34.653  1.00  1.31           H  
ATOM    852 2HE  LYS A  58     -13.123 -12.280 -34.262  1.00  1.31           H  
ATOM    853 1HZ  LYS A  58     -12.320 -13.442 -36.186  1.00  1.31           H  
ATOM    854 2HZ  LYS A  58     -13.564 -12.445 -36.612  1.00  1.31           H  
ATOM    855 3HZ  LYS A  58     -12.010 -12.027 -36.976  1.00  1.31           H  
ATOM    856  N   ALA A  59     -14.406  -5.441 -32.181  1.00  1.23           N  
ATOM    857  CA  ALA A  59     -14.752  -4.031 -32.208  1.00  1.23           C  
ATOM    858  C   ALA A  59     -13.795  -3.178 -31.395  1.00  1.23           C  
ATOM    859  O   ALA A  59     -13.581  -2.004 -31.715  1.00  1.23           O  
ATOM    860  CB  ALA A  59     -16.144  -3.854 -31.660  1.00  1.23           C  
ATOM    861  H   ALA A  59     -15.112  -6.071 -31.802  1.00  1.23           H  
ATOM    862  HA  ALA A  59     -14.726  -3.697 -33.232  1.00  1.23           H  
ATOM    863 1HB  ALA A  59     -16.434  -2.817 -31.699  1.00  1.23           H  
ATOM    864 2HB  ALA A  59     -16.803  -4.448 -32.258  1.00  1.23           H  
ATOM    865 3HB  ALA A  59     -16.176  -4.201 -30.626  1.00  1.23           H  
ATOM    866  N   GLY A  60     -13.242  -3.758 -30.325  1.00  1.13           N  
ATOM    867  CA  GLY A  60     -12.345  -3.040 -29.428  1.00  1.13           C  
ATOM    868  C   GLY A  60     -12.836  -3.125 -27.989  1.00  1.13           C  
ATOM    869  O   GLY A  60     -13.981  -3.500 -27.735  1.00  1.13           O  
ATOM    870  H   GLY A  60     -13.425  -4.747 -30.140  1.00  1.13           H  
ATOM    871 1HA  GLY A  60     -11.342  -3.461 -29.501  1.00  1.13           H  
ATOM    872 2HA  GLY A  60     -12.272  -1.997 -29.733  1.00  1.13           H  
ATOM    873  N   GLY A  61     -11.952  -2.788 -27.050  1.00  1.02           N  
ATOM    874  CA  GLY A  61     -12.227  -2.819 -25.619  1.00  1.02           C  
ATOM    875  C   GLY A  61     -12.490  -1.427 -25.039  1.00  1.02           C  
ATOM    876  O   GLY A  61     -12.487  -1.245 -23.822  1.00  1.02           O  
ATOM    877  H   GLY A  61     -11.026  -2.466 -27.334  1.00  1.02           H  
ATOM    878 1HA  GLY A  61     -13.089  -3.460 -25.430  1.00  1.02           H  
ATOM    879 2HA  GLY A  61     -11.380  -3.270 -25.104  1.00  1.02           H  
ATOM    880  N   GLY A  62     -12.724  -0.437 -25.885  1.00  0.92           N  
ATOM    881  CA  GLY A  62     -12.904   0.906 -25.349  1.00  0.92           C  
ATOM    882  C   GLY A  62     -11.570   1.398 -24.836  1.00  0.92           C  
ATOM    883  O   GLY A  62     -10.649   1.643 -25.608  1.00  0.92           O  
ATOM    884  H   GLY A  62     -12.738  -0.607 -26.880  1.00  0.92           H  
ATOM    885 1HA  GLY A  62     -13.288   1.560 -26.126  1.00  0.92           H  
ATOM    886 2HA  GLY A  62     -13.632   0.899 -24.538  1.00  0.92           H  
ATOM    887  N   ALA A  63     -11.440   1.565 -23.528  1.00  0.85           N  
ATOM    888  CA  ALA A  63     -10.173   2.029 -22.973  1.00  0.85           C  
ATOM    889  C   ALA A  63      -9.166   0.892 -23.066  1.00  0.85           C  
ATOM    890  O   ALA A  63      -8.874   0.221 -22.080  1.00  0.85           O  
ATOM    891  CB  ALA A  63     -10.333   2.462 -21.523  1.00  0.85           C  
ATOM    892  H   ALA A  63     -12.214   1.340 -22.919  1.00  0.85           H  
ATOM    893  HA  ALA A  63      -9.813   2.866 -23.571  1.00  0.85           H  
ATOM    894 1HB  ALA A  63      -9.375   2.785 -21.144  1.00  0.85           H  
ATOM    895 2HB  ALA A  63     -11.054   3.277 -21.458  1.00  0.85           H  
ATOM    896 3HB  ALA A  63     -10.688   1.622 -20.928  1.00  0.85           H  
ATOM    897  N   ASP A  64      -8.652   0.662 -24.268  1.00  0.79           N  
ATOM    898  CA  ASP A  64      -7.812  -0.492 -24.523  1.00  0.79           C  
ATOM    899  C   ASP A  64      -6.467  -0.144 -25.146  1.00  0.79           C  
ATOM    900  O   ASP A  64      -5.672  -1.023 -25.504  1.00  0.79           O  
ATOM    901  CB  ASP A  64      -8.583  -1.415 -25.438  1.00  0.79           C  
ATOM    902  CG  ASP A  64      -8.866  -0.852 -26.875  1.00  0.79           C  
ATOM    903  OD1 ASP A  64      -8.317   0.171 -27.266  1.00  0.79           O  
ATOM    904  OD2 ASP A  64      -9.652  -1.470 -27.571  1.00  0.79           O  
ATOM    905  H   ASP A  64      -8.962   1.263 -25.025  1.00  0.79           H  
ATOM    906  HA  ASP A  64      -7.636  -1.007 -23.579  1.00  0.79           H  
ATOM    907 1HB  ASP A  64      -8.041  -2.312 -25.503  1.00  0.79           H  
ATOM    908 2HB  ASP A  64      -9.532  -1.646 -24.965  1.00  0.79           H  
ATOM    909  N   GLY A  65      -6.219   1.158 -25.280  1.00  0.76           N  
ATOM    910  CA  GLY A  65      -4.958   1.668 -25.785  1.00  0.76           C  
ATOM    911  C   GLY A  65      -4.796   1.574 -27.295  1.00  0.76           C  
ATOM    912  O   GLY A  65      -3.739   1.941 -27.816  1.00  0.76           O  
ATOM    913  H   GLY A  65      -6.935   1.816 -25.005  1.00  0.76           H  
ATOM    914 1HA  GLY A  65      -4.845   2.708 -25.472  1.00  0.76           H  
ATOM    915 2HA  GLY A  65      -4.159   1.113 -25.313  1.00  0.76           H  
ATOM    916  N   SER A  66      -5.831   1.147 -28.022  1.00  0.74           N  
ATOM    917  CA  SER A  66      -5.697   0.952 -29.462  1.00  0.74           C  
ATOM    918  C   SER A  66      -5.289   2.199 -30.233  1.00  0.74           C  
ATOM    919  O   SER A  66      -4.631   2.097 -31.264  1.00  0.74           O  
ATOM    920  CB  SER A  66      -6.982   0.368 -30.026  1.00  0.74           C  
ATOM    921  OG  SER A  66      -8.061   1.218 -29.816  1.00  0.74           O  
ATOM    922  H   SER A  66      -6.715   0.887 -27.573  1.00  0.74           H  
ATOM    923  HA  SER A  66      -4.931   0.202 -29.610  1.00  0.74           H  
ATOM    924 1HB  SER A  66      -6.859   0.197 -31.092  1.00  0.74           H  
ATOM    925 2HB  SER A  66      -7.182  -0.599 -29.559  1.00  0.74           H  
ATOM    926  HG  SER A  66      -8.328   1.028 -28.875  1.00  0.74           H  
ATOM    927  N   MET A  67      -5.583   3.384 -29.725  1.00  0.74           N  
ATOM    928  CA  MET A  67      -5.160   4.585 -30.423  1.00  0.74           C  
ATOM    929  C   MET A  67      -3.631   4.718 -30.426  1.00  0.74           C  
ATOM    930  O   MET A  67      -3.054   5.341 -31.319  1.00  0.74           O  
ATOM    931  CB  MET A  67      -5.695   5.819 -29.768  1.00  0.74           C  
ATOM    932  CG  MET A  67      -5.565   6.993 -30.602  1.00  0.74           C  
ATOM    933  SD  MET A  67      -6.632   6.959 -31.934  1.00  0.74           S  
ATOM    934  CE  MET A  67      -8.116   7.368 -31.014  1.00  0.74           C  
ATOM    935  H   MET A  67      -6.129   3.454 -28.873  1.00  0.74           H  
ATOM    936  HA  MET A  67      -5.499   4.530 -31.456  1.00  0.74           H  
ATOM    937 1HB  MET A  67      -6.745   5.681 -29.586  1.00  0.74           H  
ATOM    938 2HB  MET A  67      -5.202   5.989 -28.808  1.00  0.74           H  
ATOM    939 1HG  MET A  67      -5.686   7.901 -30.080  1.00  0.74           H  
ATOM    940 2HG  MET A  67      -4.568   6.945 -31.001  1.00  0.74           H  
ATOM    941 1HE  MET A  67      -8.965   7.380 -31.672  1.00  0.74           H  
ATOM    942 2HE  MET A  67      -8.282   6.616 -30.231  1.00  0.74           H  
ATOM    943 3HE  MET A  67      -8.001   8.345 -30.549  1.00  0.74           H  
ATOM    944  N   LEU A  68      -2.988   4.182 -29.371  1.00  0.75           N  
ATOM    945  CA  LEU A  68      -1.544   4.292 -29.193  1.00  0.75           C  
ATOM    946  C   LEU A  68      -0.843   3.065 -29.769  1.00  0.75           C  
ATOM    947  O   LEU A  68       0.289   3.141 -30.249  1.00  0.75           O  
ATOM    948  CB  LEU A  68      -1.152   4.376 -27.701  1.00  0.75           C  
ATOM    949  CG  LEU A  68      -1.712   5.530 -26.818  1.00  0.75           C  
ATOM    950  CD1 LEU A  68      -1.097   5.403 -25.405  1.00  0.75           C  
ATOM    951  CD2 LEU A  68      -1.424   6.848 -27.423  1.00  0.75           C  
ATOM    952  H   LEU A  68      -3.515   3.641 -28.692  1.00  0.75           H  
ATOM    953  HA  LEU A  68      -1.184   5.169 -29.718  1.00  0.75           H  
ATOM    954 1HB  LEU A  68      -1.470   3.449 -27.240  1.00  0.75           H  
ATOM    955 2HB  LEU A  68      -0.068   4.420 -27.637  1.00  0.75           H  
ATOM    956  HG  LEU A  68      -2.795   5.420 -26.725  1.00  0.75           H  
ATOM    957 1HD1 LEU A  68      -1.476   6.190 -24.762  1.00  0.75           H  
ATOM    958 2HD1 LEU A  68      -1.346   4.439 -24.977  1.00  0.75           H  
ATOM    959 3HD1 LEU A  68      -0.012   5.498 -25.480  1.00  0.75           H  
ATOM    960 1HD2 LEU A  68      -1.834   7.633 -26.791  1.00  0.75           H  
ATOM    961 2HD2 LEU A  68      -0.351   6.992 -27.526  1.00  0.75           H  
ATOM    962 3HD2 LEU A  68      -1.892   6.884 -28.384  1.00  0.75           H  
ATOM    963  N   LEU A  69      -1.534   1.925 -29.722  1.00  0.78           N  
ATOM    964  CA  LEU A  69      -0.996   0.650 -30.192  1.00  0.78           C  
ATOM    965  C   LEU A  69      -1.058   0.586 -31.717  1.00  0.78           C  
ATOM    966  O   LEU A  69      -0.173   0.017 -32.361  1.00  0.78           O  
ATOM    967  CB  LEU A  69      -1.808  -0.486 -29.584  1.00  0.78           C  
ATOM    968  CG  LEU A  69      -1.743  -0.589 -28.057  1.00  0.78           C  
ATOM    969  CD1 LEU A  69      -2.785  -1.577 -27.595  1.00  0.78           C  
ATOM    970  CD2 LEU A  69      -0.351  -1.009 -27.614  1.00  0.78           C  
ATOM    971  H   LEU A  69      -2.455   1.941 -29.292  1.00  0.78           H  
ATOM    972  HA  LEU A  69       0.043   0.568 -29.877  1.00  0.78           H  
ATOM    973 1HB  LEU A  69      -2.830  -0.355 -29.863  1.00  0.78           H  
ATOM    974 2HB  LEU A  69      -1.461  -1.428 -30.005  1.00  0.78           H  
ATOM    975  HG  LEU A  69      -1.966   0.367 -27.626  1.00  0.78           H  
ATOM    976 1HD1 LEU A  69      -2.770  -1.631 -26.512  1.00  0.78           H  
ATOM    977 2HD1 LEU A  69      -3.774  -1.251 -27.916  1.00  0.78           H  
ATOM    978 3HD1 LEU A  69      -2.578  -2.556 -28.020  1.00  0.78           H  
ATOM    979 1HD2 LEU A  69      -0.316  -1.077 -26.527  1.00  0.78           H  
ATOM    980 2HD2 LEU A  69      -0.113  -1.982 -28.043  1.00  0.78           H  
ATOM    981 3HD2 LEU A  69       0.376  -0.271 -27.954  1.00  0.78           H  
ATOM    982  N   PHE A  70      -2.085   1.221 -32.298  1.00  0.82           N  
ATOM    983  CA  PHE A  70      -2.274   1.252 -33.739  1.00  0.82           C  
ATOM    984  C   PHE A  70      -2.447   2.696 -34.245  1.00  0.82           C  
ATOM    985  O   PHE A  70      -3.500   3.037 -34.806  1.00  0.82           O  
ATOM    986  CB  PHE A  70      -3.524   0.462 -34.091  1.00  0.82           C  
ATOM    987  CG  PHE A  70      -3.481  -0.919 -33.616  1.00  0.82           C  
ATOM    988  CD1 PHE A  70      -4.073  -1.255 -32.417  1.00  0.82           C  
ATOM    989  CD2 PHE A  70      -2.842  -1.890 -34.344  1.00  0.82           C  
ATOM    990  CE1 PHE A  70      -4.022  -2.535 -31.950  1.00  0.82           C  
ATOM    991  CE2 PHE A  70      -2.788  -3.172 -33.881  1.00  0.82           C  
ATOM    992  CZ  PHE A  70      -3.371  -3.490 -32.686  1.00  0.82           C  
ATOM    993  H   PHE A  70      -2.798   1.664 -31.723  1.00  0.82           H  
ATOM    994  HA  PHE A  70      -1.420   0.785 -34.223  1.00  0.82           H  
ATOM    995 1HB  PHE A  70      -4.402   0.948 -33.661  1.00  0.82           H  
ATOM    996 2HB  PHE A  70      -3.648   0.441 -35.167  1.00  0.82           H  
ATOM    997  HD1 PHE A  70      -4.575  -0.484 -31.848  1.00  0.82           H  
ATOM    998  HD2 PHE A  70      -2.370  -1.627 -35.292  1.00  0.82           H  
ATOM    999  HE1 PHE A  70      -4.487  -2.794 -30.997  1.00  0.82           H  
ATOM   1000  HE2 PHE A  70      -2.274  -3.940 -34.457  1.00  0.82           H  
ATOM   1001  HZ  PHE A  70      -3.309  -4.496 -32.330  1.00  0.82           H  
ATOM   1002  N   PRO A  71      -1.395   3.545 -34.158  1.00  0.87           N  
ATOM   1003  CA  PRO A  71      -1.393   4.956 -34.496  1.00  0.87           C  
ATOM   1004  C   PRO A  71      -1.505   5.167 -35.997  1.00  0.87           C  
ATOM   1005  O   PRO A  71      -1.801   6.258 -36.473  1.00  0.87           O  
ATOM   1006  CB  PRO A  71      -0.049   5.432 -33.968  1.00  0.87           C  
ATOM   1007  CG  PRO A  71       0.830   4.211 -34.011  1.00  0.87           C  
ATOM   1008  CD  PRO A  71      -0.074   3.058 -33.716  1.00  0.87           C  
ATOM   1009  HA  PRO A  71      -2.215   5.441 -33.952  1.00  0.87           H  
ATOM   1010 1HB  PRO A  71       0.335   6.260 -34.596  1.00  0.87           H  
ATOM   1011 2HB  PRO A  71      -0.173   5.828 -32.956  1.00  0.87           H  
ATOM   1012 1HG  PRO A  71       1.350   4.146 -34.977  1.00  0.87           H  
ATOM   1013 2HG  PRO A  71       1.599   4.281 -33.241  1.00  0.87           H  
ATOM   1014 1HD  PRO A  71       0.263   2.181 -34.277  1.00  0.87           H  
ATOM   1015 2HD  PRO A  71      -0.053   2.906 -32.651  1.00  0.87           H  
ATOM   1016  N   THR A  72      -1.277   4.098 -36.750  1.00  0.91           N  
ATOM   1017  CA  THR A  72      -1.331   4.155 -38.192  1.00  0.91           C  
ATOM   1018  C   THR A  72      -2.728   3.809 -38.695  1.00  0.91           C  
ATOM   1019  O   THR A  72      -2.989   3.869 -39.897  1.00  0.91           O  
ATOM   1020  CB  THR A  72      -0.316   3.176 -38.798  1.00  0.91           C  
ATOM   1021  OG1 THR A  72      -0.668   1.832 -38.445  1.00  0.91           O  
ATOM   1022  CG2 THR A  72       1.062   3.461 -38.247  1.00  0.91           C  
ATOM   1023  H   THR A  72      -1.031   3.224 -36.317  1.00  0.91           H  
ATOM   1024  HA  THR A  72      -1.085   5.168 -38.512  1.00  0.91           H  
ATOM   1025  HB  THR A  72      -0.307   3.277 -39.882  1.00  0.91           H  
ATOM   1026  HG1 THR A  72      -1.457   1.576 -38.931  1.00  0.91           H  
ATOM   1027 1HG2 THR A  72       1.776   2.760 -38.675  1.00  0.91           H  
ATOM   1028 2HG2 THR A  72       1.351   4.463 -38.501  1.00  0.91           H  
ATOM   1029 3HG2 THR A  72       1.052   3.353 -37.169  1.00  0.91           H  
ATOM   1030  N   VAL A  73      -3.619   3.407 -37.780  1.00  0.96           N  
ATOM   1031  CA  VAL A  73      -4.964   3.014 -38.161  1.00  0.96           C  
ATOM   1032  C   VAL A  73      -6.041   3.875 -37.514  1.00  0.96           C  
ATOM   1033  O   VAL A  73      -6.812   4.544 -38.200  1.00  0.96           O  
ATOM   1034  CB  VAL A  73      -5.233   1.556 -37.747  1.00  0.96           C  
ATOM   1035  CG1 VAL A  73      -6.656   1.156 -38.122  1.00  0.96           C  
ATOM   1036  CG2 VAL A  73      -4.213   0.643 -38.376  1.00  0.96           C  
ATOM   1037  H   VAL A  73      -3.367   3.379 -36.794  1.00  0.96           H  
ATOM   1038  HA  VAL A  73      -5.056   3.098 -39.243  1.00  0.96           H  
ATOM   1039  HB  VAL A  73      -5.158   1.478 -36.666  1.00  0.96           H  
ATOM   1040 1HG1 VAL A  73      -6.842   0.133 -37.802  1.00  0.96           H  
ATOM   1041 2HG1 VAL A  73      -7.369   1.820 -37.631  1.00  0.96           H  
ATOM   1042 3HG1 VAL A  73      -6.780   1.226 -39.201  1.00  0.96           H  
ATOM   1043 1HG2 VAL A  73      -4.404  -0.382 -38.061  1.00  0.96           H  
ATOM   1044 2HG2 VAL A  73      -4.284   0.712 -39.462  1.00  0.96           H  
ATOM   1045 3HG2 VAL A  73      -3.220   0.938 -38.056  1.00  0.96           H  
ATOM   1046  N   GLU A  74      -6.107   3.874 -36.187  1.00  1.00           N  
ATOM   1047  CA  GLU A  74      -7.261   4.505 -35.556  1.00  1.00           C  
ATOM   1048  C   GLU A  74      -7.286   6.045 -35.713  1.00  1.00           C  
ATOM   1049  O   GLU A  74      -8.341   6.604 -36.030  1.00  1.00           O  
ATOM   1050  CB  GLU A  74      -7.410   4.040 -34.101  1.00  1.00           C  
ATOM   1051  CG  GLU A  74      -8.619   4.621 -33.404  1.00  1.00           C  
ATOM   1052  CD  GLU A  74      -9.921   4.208 -33.965  1.00  1.00           C  
ATOM   1053  OE1 GLU A  74      -9.996   3.161 -34.536  1.00  1.00           O  
ATOM   1054  OE2 GLU A  74     -10.852   4.981 -33.868  1.00  1.00           O  
ATOM   1055  H   GLU A  74      -5.389   3.402 -35.633  1.00  1.00           H  
ATOM   1056  HA  GLU A  74      -8.148   4.131 -36.069  1.00  1.00           H  
ATOM   1057 1HB  GLU A  74      -7.522   2.953 -34.084  1.00  1.00           H  
ATOM   1058 2HB  GLU A  74      -6.537   4.268 -33.522  1.00  1.00           H  
ATOM   1059 1HG  GLU A  74      -8.583   4.375 -32.342  1.00  1.00           H  
ATOM   1060 2HG  GLU A  74      -8.556   5.677 -33.508  1.00  1.00           H  
ATOM   1061  N   PRO A  75      -6.169   6.787 -35.572  1.00  1.02           N  
ATOM   1062  CA  PRO A  75      -6.098   8.222 -35.774  1.00  1.02           C  
ATOM   1063  C   PRO A  75      -6.522   8.657 -37.181  1.00  1.02           C  
ATOM   1064  O   PRO A  75      -6.762   9.842 -37.405  1.00  1.02           O  
ATOM   1065  CB  PRO A  75      -4.627   8.552 -35.511  1.00  1.02           C  
ATOM   1066  CG  PRO A  75      -4.153   7.475 -34.624  1.00  1.02           C  
ATOM   1067  CD  PRO A  75      -4.881   6.221 -35.121  1.00  1.02           C  
ATOM   1068  HA  PRO A  75      -6.736   8.707 -35.022  1.00  1.02           H  
ATOM   1069 1HB  PRO A  75      -4.073   8.581 -36.467  1.00  1.02           H  
ATOM   1070 2HB  PRO A  75      -4.539   9.550 -35.056  1.00  1.02           H  
ATOM   1071 1HG  PRO A  75      -3.068   7.422 -34.704  1.00  1.02           H  
ATOM   1072 2HG  PRO A  75      -4.364   7.718 -33.582  1.00  1.02           H  
ATOM   1073 1HD  PRO A  75      -4.327   5.806 -35.969  1.00  1.02           H  
ATOM   1074 2HD  PRO A  75      -4.975   5.522 -34.298  1.00  1.02           H  
ATOM   1075  N   ASN A  76      -6.564   7.727 -38.155  1.00  1.02           N  
ATOM   1076  CA  ASN A  76      -6.932   8.092 -39.513  1.00  1.02           C  
ATOM   1077  C   ASN A  76      -8.452   8.162 -39.707  1.00  1.02           C  
ATOM   1078  O   ASN A  76      -8.929   8.579 -40.766  1.00  1.02           O  
ATOM   1079  CB  ASN A  76      -6.310   7.119 -40.490  1.00  1.02           C  
ATOM   1080  CG  ASN A  76      -4.813   7.266 -40.576  1.00  1.02           C  
ATOM   1081  OD1 ASN A  76      -4.247   8.343 -40.334  1.00  1.02           O  
ATOM   1082  ND2 ASN A  76      -4.160   6.197 -40.923  1.00  1.02           N  
ATOM   1083  H   ASN A  76      -6.397   6.739 -37.975  1.00  1.02           H  
ATOM   1084  HA  ASN A  76      -6.538   9.087 -39.719  1.00  1.02           H  
ATOM   1085 1HB  ASN A  76      -6.544   6.101 -40.187  1.00  1.02           H  
ATOM   1086 2HB  ASN A  76      -6.738   7.272 -41.479  1.00  1.02           H  
ATOM   1087 1HD2 ASN A  76      -3.163   6.214 -40.998  1.00  1.02           H  
ATOM   1088 2HD2 ASN A  76      -4.657   5.347 -41.109  1.00  1.02           H  
ATOM   1089  N   PHE A  77      -9.219   7.761 -38.692  1.00  1.01           N  
ATOM   1090  CA  PHE A  77     -10.672   7.865 -38.757  1.00  1.01           C  
ATOM   1091  C   PHE A  77     -11.093   9.303 -38.527  1.00  1.01           C  
ATOM   1092  O   PHE A  77     -10.648   9.932 -37.576  1.00  1.01           O  
ATOM   1093  CB  PHE A  77     -11.363   6.930 -37.775  1.00  1.01           C  
ATOM   1094  CG  PHE A  77     -12.851   7.105 -37.785  1.00  1.01           C  
ATOM   1095  CD1 PHE A  77     -13.603   6.757 -38.893  1.00  1.01           C  
ATOM   1096  CD2 PHE A  77     -13.503   7.591 -36.674  1.00  1.01           C  
ATOM   1097  CE1 PHE A  77     -14.969   6.912 -38.897  1.00  1.01           C  
ATOM   1098  CE2 PHE A  77     -14.870   7.739 -36.680  1.00  1.01           C  
ATOM   1099  CZ  PHE A  77     -15.600   7.408 -37.786  1.00  1.01           C  
ATOM   1100  H   PHE A  77      -8.790   7.400 -37.838  1.00  1.01           H  
ATOM   1101  HA  PHE A  77     -10.991   7.578 -39.760  1.00  1.01           H  
ATOM   1102 1HB  PHE A  77     -11.131   5.893 -38.018  1.00  1.01           H  
ATOM   1103 2HB  PHE A  77     -10.998   7.118 -36.767  1.00  1.01           H  
ATOM   1104  HD1 PHE A  77     -13.100   6.364 -39.778  1.00  1.01           H  
ATOM   1105  HD2 PHE A  77     -12.923   7.852 -35.786  1.00  1.01           H  
ATOM   1106  HE1 PHE A  77     -15.548   6.640 -39.780  1.00  1.01           H  
ATOM   1107  HE2 PHE A  77     -15.384   8.117 -35.808  1.00  1.01           H  
ATOM   1108  HZ  PHE A  77     -16.683   7.535 -37.774  1.00  1.01           H  
ATOM   1109  N   SER A  78     -11.972   9.823 -39.380  1.00  1.00           N  
ATOM   1110  CA  SER A  78     -12.388  11.228 -39.343  1.00  1.00           C  
ATOM   1111  C   SER A  78     -12.631  11.827 -37.956  1.00  1.00           C  
ATOM   1112  O   SER A  78     -12.150  12.923 -37.666  1.00  1.00           O  
ATOM   1113  CB  SER A  78     -13.668  11.377 -40.139  1.00  1.00           C  
ATOM   1114  OG  SER A  78     -13.460  11.115 -41.500  1.00  1.00           O  
ATOM   1115  H   SER A  78     -12.330   9.234 -40.118  1.00  1.00           H  
ATOM   1116  HA  SER A  78     -11.604  11.813 -39.826  1.00  1.00           H  
ATOM   1117 1HB  SER A  78     -14.415  10.682 -39.746  1.00  1.00           H  
ATOM   1118 2HB  SER A  78     -14.066  12.381 -40.012  1.00  1.00           H  
ATOM   1119  HG  SER A  78     -14.332  11.169 -41.909  1.00  1.00           H  
ATOM   1120  N   ALA A  79     -13.327  11.117 -37.081  1.00  0.99           N  
ATOM   1121  CA  ALA A  79     -13.636  11.651 -35.756  1.00  0.99           C  
ATOM   1122  C   ALA A  79     -12.388  11.973 -34.935  1.00  0.99           C  
ATOM   1123  O   ALA A  79     -12.447  12.825 -34.047  1.00  0.99           O  
ATOM   1124  CB  ALA A  79     -14.477  10.682 -34.963  1.00  0.99           C  
ATOM   1125  H   ALA A  79     -13.675  10.207 -37.351  1.00  0.99           H  
ATOM   1126  HA  ALA A  79     -14.201  12.572 -35.899  1.00  0.99           H  
ATOM   1127 1HB  ALA A  79     -14.722  11.133 -34.002  1.00  0.99           H  
ATOM   1128 2HB  ALA A  79     -15.399  10.458 -35.495  1.00  0.99           H  
ATOM   1129 3HB  ALA A  79     -13.919   9.774 -34.797  1.00  0.99           H  
ATOM   1130  N   ASN A  80     -11.285  11.264 -35.208  1.00  0.98           N  
ATOM   1131  CA  ASN A  80     -10.031  11.338 -34.464  1.00  0.98           C  
ATOM   1132  C   ASN A  80      -9.034  12.286 -35.119  1.00  0.98           C  
ATOM   1133  O   ASN A  80      -7.864  12.354 -34.728  1.00  0.98           O  
ATOM   1134  CB  ASN A  80      -9.388   9.972 -34.410  1.00  0.98           C  
ATOM   1135  CG  ASN A  80     -10.150   8.936 -33.675  1.00  0.98           C  
ATOM   1136  OD1 ASN A  80     -10.800   9.138 -32.647  1.00  0.98           O  
ATOM   1137  ND2 ASN A  80     -10.055   7.763 -34.210  1.00  0.98           N  
ATOM   1138  H   ASN A  80     -11.293  10.639 -36.010  1.00  0.98           H  
ATOM   1139  HA  ASN A  80     -10.229  11.705 -33.463  1.00  0.98           H  
ATOM   1140 1HB  ASN A  80      -9.235   9.613 -35.433  1.00  0.98           H  
ATOM   1141 2HB  ASN A  80      -8.422  10.059 -33.973  1.00  0.98           H  
ATOM   1142 1HD2 ASN A  80     -10.505   6.939 -33.817  1.00  0.98           H  
ATOM   1143 2HD2 ASN A  80      -9.470   7.632 -35.029  1.00  0.98           H  
ATOM   1144  N   ASN A  81      -9.489  13.049 -36.096  1.00  0.98           N  
ATOM   1145  CA  ASN A  81      -8.623  13.977 -36.799  1.00  0.98           C  
ATOM   1146  C   ASN A  81      -7.711  14.827 -35.891  1.00  0.98           C  
ATOM   1147  O   ASN A  81      -6.531  15.041 -36.195  1.00  0.98           O  
ATOM   1148  CB  ASN A  81      -9.518  14.853 -37.661  1.00  0.98           C  
ATOM   1149  CG  ASN A  81     -10.627  15.626 -36.842  1.00  0.98           C  
ATOM   1150  OD1 ASN A  81     -10.684  15.604 -35.590  1.00  0.98           O  
ATOM   1151  ND2 ASN A  81     -11.494  16.298 -37.562  1.00  0.98           N  
ATOM   1152  H   ASN A  81     -10.459  12.963 -36.408  1.00  0.98           H  
ATOM   1153  HA  ASN A  81      -7.972  13.392 -37.451  1.00  0.98           H  
ATOM   1154 1HB  ASN A  81      -8.911  15.566 -38.204  1.00  0.98           H  
ATOM   1155 2HB  ASN A  81     -10.014  14.225 -38.402  1.00  0.98           H  
ATOM   1156 1HD2 ASN A  81     -12.227  16.808 -37.117  1.00  0.98           H  
ATOM   1157 2HD2 ASN A  81     -11.423  16.294 -38.560  1.00  0.98           H  
ATOM   1158  N   GLY A  82      -8.256  15.279 -34.769  1.00  0.97           N  
ATOM   1159  CA  GLY A  82      -7.576  16.153 -33.821  1.00  0.97           C  
ATOM   1160  C   GLY A  82      -6.806  15.500 -32.660  1.00  0.97           C  
ATOM   1161  O   GLY A  82      -6.434  16.211 -31.727  1.00  0.97           O  
ATOM   1162  H   GLY A  82      -9.230  15.049 -34.628  1.00  0.97           H  
ATOM   1163 1HA  GLY A  82      -6.875  16.771 -34.379  1.00  0.97           H  
ATOM   1164 2HA  GLY A  82      -8.303  16.847 -33.414  1.00  0.97           H  
ATOM   1165  N   ILE A  83      -6.580  14.178 -32.665  1.00  0.95           N  
ATOM   1166  CA  ILE A  83      -5.843  13.600 -31.524  1.00  0.95           C  
ATOM   1167  C   ILE A  83      -4.451  13.034 -31.882  1.00  0.95           C  
ATOM   1168  O   ILE A  83      -3.755  12.515 -31.005  1.00  0.95           O  
ATOM   1169  CB  ILE A  83      -6.676  12.515 -30.766  1.00  0.95           C  
ATOM   1170  CG1 ILE A  83      -7.182  11.441 -31.666  1.00  0.95           C  
ATOM   1171  CG2 ILE A  83      -7.863  13.152 -30.031  1.00  0.95           C  
ATOM   1172  CD1 ILE A  83      -6.142  10.474 -32.113  1.00  0.95           C  
ATOM   1173  H   ILE A  83      -6.920  13.592 -33.430  1.00  0.95           H  
ATOM   1174  HA  ILE A  83      -5.673  14.396 -30.801  1.00  0.95           H  
ATOM   1175  HB  ILE A  83      -6.031  12.036 -30.028  1.00  0.95           H  
ATOM   1176 1HG1 ILE A  83      -7.963  10.884 -31.145  1.00  0.95           H  
ATOM   1177 2HG1 ILE A  83      -7.614  11.904 -32.501  1.00  0.95           H  
ATOM   1178 1HG2 ILE A  83      -8.408  12.382 -29.482  1.00  0.95           H  
ATOM   1179 2HG2 ILE A  83      -7.498  13.906 -29.330  1.00  0.95           H  
ATOM   1180 3HG2 ILE A  83      -8.529  13.619 -30.754  1.00  0.95           H  
ATOM   1181 1HD1 ILE A  83      -6.581   9.737 -32.755  1.00  0.95           H  
ATOM   1182 2HD1 ILE A  83      -5.362  10.975 -32.649  1.00  0.95           H  
ATOM   1183 3HD1 ILE A  83      -5.738  10.002 -31.244  1.00  0.95           H  
ATOM   1184  N   ASP A  84      -4.026  13.154 -33.144  1.00  0.93           N  
ATOM   1185  CA  ASP A  84      -2.722  12.622 -33.581  1.00  0.93           C  
ATOM   1186  C   ASP A  84      -1.524  13.004 -32.701  1.00  0.93           C  
ATOM   1187  O   ASP A  84      -0.754  12.139 -32.284  1.00  0.93           O  
ATOM   1188  CB  ASP A  84      -2.476  13.027 -35.032  1.00  0.93           C  
ATOM   1189  CG  ASP A  84      -2.636  14.556 -35.276  1.00  0.93           C  
ATOM   1190  OD1 ASP A  84      -2.960  15.262 -34.332  1.00  0.93           O  
ATOM   1191  OD2 ASP A  84      -2.496  14.990 -36.417  1.00  0.93           O  
ATOM   1192  H   ASP A  84      -4.633  13.604 -33.816  1.00  0.93           H  
ATOM   1193  HA  ASP A  84      -2.797  11.533 -33.563  1.00  0.93           H  
ATOM   1194 1HB  ASP A  84      -1.462  12.731 -35.320  1.00  0.93           H  
ATOM   1195 2HB  ASP A  84      -3.173  12.490 -35.680  1.00  0.93           H  
ATOM   1196  N   ASP A  85      -1.363  14.291 -32.405  1.00  0.91           N  
ATOM   1197  CA  ASP A  85      -0.238  14.726 -31.568  1.00  0.91           C  
ATOM   1198  C   ASP A  85      -0.282  14.123 -30.157  1.00  0.91           C  
ATOM   1199  O   ASP A  85       0.757  13.748 -29.610  1.00  0.91           O  
ATOM   1200  CB  ASP A  85      -0.134  16.260 -31.512  1.00  0.91           C  
ATOM   1201  CG  ASP A  85       0.466  16.907 -32.808  1.00  0.91           C  
ATOM   1202  OD1 ASP A  85       1.077  16.207 -33.581  1.00  0.91           O  
ATOM   1203  OD2 ASP A  85       0.317  18.095 -32.989  1.00  0.91           O  
ATOM   1204  H   ASP A  85      -2.032  14.949 -32.810  1.00  0.91           H  
ATOM   1205  HA  ASP A  85       0.679  14.372 -32.040  1.00  0.91           H  
ATOM   1206 1HB  ASP A  85      -1.130  16.680 -31.338  1.00  0.91           H  
ATOM   1207 2HB  ASP A  85       0.488  16.550 -30.658  1.00  0.91           H  
ATOM   1208  N   SER A  86      -1.478  13.964 -29.578  1.00  0.87           N  
ATOM   1209  CA  SER A  86      -1.564  13.374 -28.241  1.00  0.87           C  
ATOM   1210  C   SER A  86      -1.013  11.968 -28.285  1.00  0.87           C  
ATOM   1211  O   SER A  86      -0.249  11.557 -27.408  1.00  0.87           O  
ATOM   1212  CB  SER A  86      -2.981  13.324 -27.739  1.00  0.87           C  
ATOM   1213  OG  SER A  86      -3.040  12.766 -26.447  1.00  0.87           O  
ATOM   1214  H   SER A  86      -2.319  14.253 -30.061  1.00  0.87           H  
ATOM   1215  HA  SER A  86      -0.961  13.972 -27.552  1.00  0.87           H  
ATOM   1216 1HB  SER A  86      -3.379  14.314 -27.722  1.00  0.87           H  
ATOM   1217 2HB  SER A  86      -3.593  12.733 -28.420  1.00  0.87           H  
ATOM   1218  HG  SER A  86      -2.625  13.418 -25.867  1.00  0.87           H  
ATOM   1219  N   VAL A  87      -1.413  11.243 -29.325  1.00  0.84           N  
ATOM   1220  CA  VAL A  87      -0.996   9.873 -29.530  1.00  0.84           C  
ATOM   1221  C   VAL A  87       0.497   9.765 -29.736  1.00  0.84           C  
ATOM   1222  O   VAL A  87       1.176   8.985 -29.064  1.00  0.84           O  
ATOM   1223  CB  VAL A  87      -1.746   9.340 -30.754  1.00  0.84           C  
ATOM   1224  CG1 VAL A  87      -1.238   7.994 -31.217  1.00  0.84           C  
ATOM   1225  CG2 VAL A  87      -3.166   9.267 -30.391  1.00  0.84           C  
ATOM   1226  H   VAL A  87      -2.050  11.674 -29.999  1.00  0.84           H  
ATOM   1227  HA  VAL A  87      -1.278   9.302 -28.653  1.00  0.84           H  
ATOM   1228  HB  VAL A  87      -1.620  10.025 -31.573  1.00  0.84           H  
ATOM   1229 1HG1 VAL A  87      -1.815   7.672 -32.086  1.00  0.84           H  
ATOM   1230 2HG1 VAL A  87      -0.188   8.077 -31.492  1.00  0.84           H  
ATOM   1231 3HG1 VAL A  87      -1.345   7.277 -30.449  1.00  0.84           H  
ATOM   1232 1HG2 VAL A  87      -3.702   8.942 -31.263  1.00  0.84           H  
ATOM   1233 2HG2 VAL A  87      -3.299   8.570 -29.569  1.00  0.84           H  
ATOM   1234 3HG2 VAL A  87      -3.517  10.246 -30.092  1.00  0.84           H  
ATOM   1235  N   ASN A  88       1.036  10.600 -30.612  1.00  0.83           N  
ATOM   1236  CA  ASN A  88       2.457  10.552 -30.878  1.00  0.83           C  
ATOM   1237  C   ASN A  88       3.267  10.865 -29.632  1.00  0.83           C  
ATOM   1238  O   ASN A  88       4.319  10.267 -29.408  1.00  0.83           O  
ATOM   1239  CB  ASN A  88       2.799  11.489 -31.994  1.00  0.83           C  
ATOM   1240  CG  ASN A  88       2.309  10.980 -33.268  1.00  0.83           C  
ATOM   1241  OD1 ASN A  88       1.946   9.795 -33.352  1.00  0.83           O  
ATOM   1242  ND2 ASN A  88       2.332  11.813 -34.263  1.00  0.83           N  
ATOM   1243  H   ASN A  88       0.439  11.249 -31.128  1.00  0.83           H  
ATOM   1244  HA  ASN A  88       2.715   9.539 -31.185  1.00  0.83           H  
ATOM   1245 1HB  ASN A  88       2.342  12.462 -31.805  1.00  0.83           H  
ATOM   1246 2HB  ASN A  88       3.862  11.641 -32.050  1.00  0.83           H  
ATOM   1247 1HD2 ASN A  88       2.039  11.513 -35.194  1.00  0.83           H  
ATOM   1248 2HD2 ASN A  88       2.710  12.741 -34.112  1.00  0.83           H  
ATOM   1249  N   ASN A  89       2.745  11.757 -28.789  1.00  0.82           N  
ATOM   1250  CA  ASN A  89       3.410  12.137 -27.558  1.00  0.82           C  
ATOM   1251  C   ASN A  89       3.319  11.047 -26.499  1.00  0.82           C  
ATOM   1252  O   ASN A  89       4.318  10.736 -25.868  1.00  0.82           O  
ATOM   1253  CB  ASN A  89       2.846  13.440 -27.031  1.00  0.82           C  
ATOM   1254  CG  ASN A  89       3.542  13.923 -25.813  1.00  0.82           C  
ATOM   1255  OD1 ASN A  89       4.755  14.175 -25.823  1.00  0.82           O  
ATOM   1256  ND2 ASN A  89       2.802  14.068 -24.760  1.00  0.82           N  
ATOM   1257  H   ASN A  89       1.879  12.236 -29.036  1.00  0.82           H  
ATOM   1258  HA  ASN A  89       4.468  12.286 -27.777  1.00  0.82           H  
ATOM   1259 1HB  ASN A  89       2.915  14.210 -27.808  1.00  0.82           H  
ATOM   1260 2HB  ASN A  89       1.786  13.308 -26.805  1.00  0.82           H  
ATOM   1261 1HD2 ASN A  89       3.197  14.396 -23.906  1.00  0.82           H  
ATOM   1262 2HD2 ASN A  89       1.820  13.864 -24.805  1.00  0.82           H  
ATOM   1263  N   LEU A  90       2.147  10.441 -26.299  1.00  0.83           N  
ATOM   1264  CA  LEU A  90       2.032   9.397 -25.283  1.00  0.83           C  
ATOM   1265  C   LEU A  90       2.799   8.112 -25.614  1.00  0.83           C  
ATOM   1266  O   LEU A  90       3.310   7.452 -24.708  1.00  0.83           O  
ATOM   1267  CB  LEU A  90       0.572   9.058 -24.994  1.00  0.83           C  
ATOM   1268  CG  LEU A  90      -0.254  10.139 -24.252  1.00  0.83           C  
ATOM   1269  CD1 LEU A  90      -1.703   9.651 -24.135  1.00  0.83           C  
ATOM   1270  CD2 LEU A  90       0.371  10.422 -22.862  1.00  0.83           C  
ATOM   1271  H   LEU A  90       1.327  10.719 -26.839  1.00  0.83           H  
ATOM   1272  HA  LEU A  90       2.449   9.797 -24.361  1.00  0.83           H  
ATOM   1273 1HB  LEU A  90       0.087   8.914 -25.954  1.00  0.83           H  
ATOM   1274 2HB  LEU A  90       0.511   8.136 -24.449  1.00  0.83           H  
ATOM   1275  HG  LEU A  90      -0.254  11.061 -24.838  1.00  0.83           H  
ATOM   1276 1HD1 LEU A  90      -2.312  10.403 -23.633  1.00  0.83           H  
ATOM   1277 2HD1 LEU A  90      -2.090   9.478 -25.134  1.00  0.83           H  
ATOM   1278 3HD1 LEU A  90      -1.732   8.723 -23.564  1.00  0.83           H  
ATOM   1279 1HD2 LEU A  90      -0.213  11.189 -22.350  1.00  0.83           H  
ATOM   1280 2HD2 LEU A  90       0.371   9.516 -22.268  1.00  0.83           H  
ATOM   1281 3HD2 LEU A  90       1.399  10.773 -22.987  1.00  0.83           H  
ATOM   1282  N   ILE A  91       2.934   7.760 -26.891  1.00  0.85           N  
ATOM   1283  CA  ILE A  91       3.651   6.529 -27.229  1.00  0.85           C  
ATOM   1284  C   ILE A  91       5.042   6.348 -26.579  1.00  0.85           C  
ATOM   1285  O   ILE A  91       5.254   5.300 -25.978  1.00  0.85           O  
ATOM   1286  CB  ILE A  91       3.703   6.320 -28.747  1.00  0.85           C  
ATOM   1287  CG1 ILE A  91       2.274   5.977 -29.204  1.00  0.85           C  
ATOM   1288  CG2 ILE A  91       4.710   5.228 -29.114  1.00  0.85           C  
ATOM   1289  CD1 ILE A  91       2.053   6.034 -30.662  1.00  0.85           C  
ATOM   1290  H   ILE A  91       2.496   8.320 -27.629  1.00  0.85           H  
ATOM   1291  HA  ILE A  91       3.033   5.711 -26.863  1.00  0.85           H  
ATOM   1292  HB  ILE A  91       3.974   7.259 -29.237  1.00  0.85           H  
ATOM   1293 1HG1 ILE A  91       2.038   4.965 -28.872  1.00  0.85           H  
ATOM   1294 2HG1 ILE A  91       1.592   6.656 -28.728  1.00  0.85           H  
ATOM   1295 1HG2 ILE A  91       4.721   5.092 -30.191  1.00  0.85           H  
ATOM   1296 2HG2 ILE A  91       5.704   5.516 -28.780  1.00  0.85           H  
ATOM   1297 3HG2 ILE A  91       4.428   4.295 -28.638  1.00  0.85           H  
ATOM   1298 1HD1 ILE A  91       1.019   5.769 -30.873  1.00  0.85           H  
ATOM   1299 2HD1 ILE A  91       2.255   7.040 -31.025  1.00  0.85           H  
ATOM   1300 3HD1 ILE A  91       2.709   5.327 -31.145  1.00  0.85           H  
ATOM   1301  N   PRO A  92       6.011   7.286 -26.625  1.00  0.87           N  
ATOM   1302  CA  PRO A  92       7.289   7.142 -25.942  1.00  0.87           C  
ATOM   1303  C   PRO A  92       7.157   7.020 -24.410  1.00  0.87           C  
ATOM   1304  O   PRO A  92       8.053   6.491 -23.751  1.00  0.87           O  
ATOM   1305  CB  PRO A  92       8.063   8.398 -26.386  1.00  0.87           C  
ATOM   1306  CG  PRO A  92       7.007   9.363 -26.841  1.00  0.87           C  
ATOM   1307  CD  PRO A  92       5.927   8.488 -27.458  1.00  0.87           C  
ATOM   1308  HA  PRO A  92       7.790   6.251 -26.347  1.00  0.87           H  
ATOM   1309 1HB  PRO A  92       8.649   8.789 -25.542  1.00  0.87           H  
ATOM   1310 2HB  PRO A  92       8.777   8.139 -27.181  1.00  0.87           H  
ATOM   1311 1HG  PRO A  92       6.640   9.939 -25.980  1.00  0.87           H  
ATOM   1312 2HG  PRO A  92       7.419  10.094 -27.553  1.00  0.87           H  
ATOM   1313 1HD  PRO A  92       5.007   8.991 -27.380  1.00  0.87           H  
ATOM   1314 2HD  PRO A  92       6.171   8.253 -28.501  1.00  0.87           H  
ATOM   1315  N   PHE A  93       6.047   7.471 -23.814  1.00  0.89           N  
ATOM   1316  CA  PHE A  93       5.895   7.320 -22.366  1.00  0.89           C  
ATOM   1317  C   PHE A  93       5.504   5.876 -22.121  1.00  0.89           C  
ATOM   1318  O   PHE A  93       5.989   5.227 -21.195  1.00  0.89           O  
ATOM   1319  CB  PHE A  93       4.838   8.279 -21.827  1.00  0.89           C  
ATOM   1320  CG  PHE A  93       5.289   9.680 -21.844  1.00  0.89           C  
ATOM   1321  CD1 PHE A  93       5.179  10.374 -22.994  1.00  0.89           C  
ATOM   1322  CD2 PHE A  93       5.800  10.318 -20.728  1.00  0.89           C  
ATOM   1323  CE1 PHE A  93       5.587  11.681 -23.097  1.00  0.89           C  
ATOM   1324  CE2 PHE A  93       6.206  11.639 -20.810  1.00  0.89           C  
ATOM   1325  CZ  PHE A  93       6.108  12.314 -22.003  1.00  0.89           C  
ATOM   1326  H   PHE A  93       5.277   7.873 -24.339  1.00  0.89           H  
ATOM   1327  HA  PHE A  93       6.847   7.521 -21.875  1.00  0.89           H  
ATOM   1328 1HB  PHE A  93       3.940   8.208 -22.422  1.00  0.89           H  
ATOM   1329 2HB  PHE A  93       4.580   8.010 -20.802  1.00  0.89           H  
ATOM   1330  HD1 PHE A  93       4.775   9.849 -23.841  1.00  0.89           H  
ATOM   1331  HD2 PHE A  93       5.888   9.780 -19.779  1.00  0.89           H  
ATOM   1332  HE1 PHE A  93       5.495  12.207 -24.049  1.00  0.89           H  
ATOM   1333  HE2 PHE A  93       6.612  12.142 -19.932  1.00  0.89           H  
ATOM   1334  HZ  PHE A  93       6.432  13.348 -22.075  1.00  0.89           H  
ATOM   1335  N   MET A  94       4.637   5.364 -22.994  1.00  0.90           N  
ATOM   1336  CA  MET A  94       4.188   3.976 -22.953  1.00  0.90           C  
ATOM   1337  C   MET A  94       5.372   3.031 -23.134  1.00  0.90           C  
ATOM   1338  O   MET A  94       5.513   2.035 -22.426  1.00  0.90           O  
ATOM   1339  CB  MET A  94       3.099   3.776 -24.016  1.00  0.90           C  
ATOM   1340  CG  MET A  94       2.504   2.404 -24.172  1.00  0.90           C  
ATOM   1341  SD  MET A  94       3.455   1.370 -25.273  1.00  0.90           S  
ATOM   1342  CE  MET A  94       3.046   2.217 -26.817  1.00  0.90           C  
ATOM   1343  H   MET A  94       4.272   5.977 -23.726  1.00  0.90           H  
ATOM   1344  HA  MET A  94       3.755   3.779 -21.971  1.00  0.90           H  
ATOM   1345 1HB  MET A  94       2.295   4.447 -23.851  1.00  0.90           H  
ATOM   1346 2HB  MET A  94       3.505   4.021 -24.979  1.00  0.90           H  
ATOM   1347 1HG  MET A  94       2.447   1.915 -23.194  1.00  0.90           H  
ATOM   1348 2HG  MET A  94       1.503   2.501 -24.570  1.00  0.90           H  
ATOM   1349 1HE  MET A  94       3.550   1.727 -27.648  1.00  0.90           H  
ATOM   1350 2HE  MET A  94       1.965   2.190 -26.978  1.00  0.90           H  
ATOM   1351 3HE  MET A  94       3.377   3.254 -26.753  1.00  0.90           H  
ATOM   1352  N   GLN A  95       6.237   3.355 -24.094  1.00  0.92           N  
ATOM   1353  CA  GLN A  95       7.409   2.538 -24.367  1.00  0.92           C  
ATOM   1354  C   GLN A  95       8.427   2.590 -23.218  1.00  0.92           C  
ATOM   1355  O   GLN A  95       9.011   1.566 -22.858  1.00  0.92           O  
ATOM   1356  CB  GLN A  95       8.045   3.002 -25.676  1.00  0.92           C  
ATOM   1357  CG  GLN A  95       7.167   2.710 -26.899  1.00  0.92           C  
ATOM   1358  CD  GLN A  95       7.692   3.328 -28.173  1.00  0.92           C  
ATOM   1359  OE1 GLN A  95       8.455   4.300 -28.149  1.00  0.92           O  
ATOM   1360  NE2 GLN A  95       7.282   2.771 -29.307  1.00  0.92           N  
ATOM   1361  H   GLN A  95       6.049   4.177 -24.666  1.00  0.92           H  
ATOM   1362  HA  GLN A  95       7.082   1.506 -24.483  1.00  0.92           H  
ATOM   1363 1HB  GLN A  95       8.230   4.069 -25.627  1.00  0.92           H  
ATOM   1364 2HB  GLN A  95       9.004   2.506 -25.812  1.00  0.92           H  
ATOM   1365 1HG  GLN A  95       7.111   1.632 -27.039  1.00  0.92           H  
ATOM   1366 2HG  GLN A  95       6.172   3.105 -26.713  1.00  0.92           H  
ATOM   1367 1HE2 GLN A  95       7.593   3.136 -30.184  1.00  0.92           H  
ATOM   1368 2HE2 GLN A  95       6.662   1.988 -29.281  1.00  0.92           H  
ATOM   1369  N   LYS A  96       8.630   3.782 -22.629  1.00  0.92           N  
ATOM   1370  CA  LYS A  96       9.559   3.947 -21.508  1.00  0.92           C  
ATOM   1371  C   LYS A  96       9.055   3.216 -20.262  1.00  0.92           C  
ATOM   1372  O   LYS A  96       9.750   2.378 -19.679  1.00  0.92           O  
ATOM   1373  CB  LYS A  96       9.774   5.441 -21.225  1.00  0.92           C  
ATOM   1374  CG  LYS A  96      10.750   5.768 -20.100  1.00  0.92           C  
ATOM   1375  CD  LYS A  96      11.077   7.275 -20.073  1.00  0.92           C  
ATOM   1376  CE  LYS A  96       9.912   8.122 -19.557  1.00  0.92           C  
ATOM   1377  NZ  LYS A  96      10.273   9.570 -19.485  1.00  0.92           N  
ATOM   1378  H   LYS A  96       8.156   4.613 -22.980  1.00  0.92           H  
ATOM   1379  HA  LYS A  96      10.515   3.509 -21.788  1.00  0.92           H  
ATOM   1380 1HB  LYS A  96      10.134   5.928 -22.131  1.00  0.92           H  
ATOM   1381 2HB  LYS A  96       8.814   5.898 -20.978  1.00  0.92           H  
ATOM   1382 1HG  LYS A  96      10.298   5.487 -19.145  1.00  0.92           H  
ATOM   1383 2HG  LYS A  96      11.668   5.199 -20.233  1.00  0.92           H  
ATOM   1384 1HD  LYS A  96      11.943   7.445 -19.432  1.00  0.92           H  
ATOM   1385 2HD  LYS A  96      11.326   7.605 -21.081  1.00  0.92           H  
ATOM   1386 1HE  LYS A  96       9.049   8.002 -20.214  1.00  0.92           H  
ATOM   1387 2HE  LYS A  96       9.644   7.782 -18.559  1.00  0.92           H  
ATOM   1388 1HZ  LYS A  96       9.474  10.114 -19.113  1.00  0.92           H  
ATOM   1389 2HZ  LYS A  96      11.055   9.693 -18.866  1.00  0.92           H  
ATOM   1390 3HZ  LYS A  96      10.509   9.913 -20.397  1.00  0.92           H  
ATOM   1391  N   HIS A  97       7.818   3.490 -19.860  1.00  0.90           N  
ATOM   1392  CA  HIS A  97       7.249   2.831 -18.694  1.00  0.90           C  
ATOM   1393  C   HIS A  97       6.640   1.506 -19.117  1.00  0.90           C  
ATOM   1394  O   HIS A  97       5.422   1.329 -19.131  1.00  0.90           O  
ATOM   1395  CB  HIS A  97       6.200   3.713 -18.015  1.00  0.90           C  
ATOM   1396  CG  HIS A  97       6.751   4.940 -17.379  1.00  0.90           C  
ATOM   1397  ND1 HIS A  97       7.091   4.988 -16.044  1.00  0.90           N  
ATOM   1398  CD2 HIS A  97       7.030   6.162 -17.882  1.00  0.90           C  
ATOM   1399  CE1 HIS A  97       7.543   6.187 -15.749  1.00  0.90           C  
ATOM   1400  NE2 HIS A  97       7.515   6.923 -16.841  1.00  0.90           N  
ATOM   1401  H   HIS A  97       7.249   4.159 -20.375  1.00  0.90           H  
ATOM   1402  HA  HIS A  97       8.033   2.621 -17.969  1.00  0.90           H  
ATOM   1403 1HB  HIS A  97       5.454   4.018 -18.754  1.00  0.90           H  
ATOM   1404 2HB  HIS A  97       5.683   3.135 -17.252  1.00  0.90           H  
ATOM   1405  HD1 HIS A  97       7.008   4.238 -15.384  1.00  0.90           H  
ATOM   1406  HD2 HIS A  97       6.928   6.591 -18.884  1.00  0.90           H  
ATOM   1407  HE1 HIS A  97       7.857   6.424 -14.739  1.00  0.90           H  
ATOM   1408  N   ASN A  98       7.507   0.543 -19.389  1.00  0.86           N  
ATOM   1409  CA  ASN A  98       7.121  -0.732 -20.000  1.00  0.86           C  
ATOM   1410  C   ASN A  98       6.331  -1.690 -19.102  1.00  0.86           C  
ATOM   1411  O   ASN A  98       6.022  -2.812 -19.502  1.00  0.86           O  
ATOM   1412  CB  ASN A  98       8.358  -1.431 -20.524  1.00  0.86           C  
ATOM   1413  CG  ASN A  98       9.306  -1.866 -19.425  1.00  0.86           C  
ATOM   1414  OD1 ASN A  98       9.463  -1.203 -18.392  1.00  0.86           O  
ATOM   1415  ND2 ASN A  98       9.949  -2.988 -19.637  1.00  0.86           N  
ATOM   1416  H   ASN A  98       8.493   0.791 -19.293  1.00  0.86           H  
ATOM   1417  HA  ASN A  98       6.480  -0.498 -20.855  1.00  0.86           H  
ATOM   1418 1HB  ASN A  98       8.063  -2.304 -21.105  1.00  0.86           H  
ATOM   1419 2HB  ASN A  98       8.889  -0.752 -21.198  1.00  0.86           H  
ATOM   1420 1HD2 ASN A  98      10.590  -3.333 -18.952  1.00  0.86           H  
ATOM   1421 2HD2 ASN A  98       9.796  -3.497 -20.483  1.00  0.86           H  
ATOM   1422  N   THR A  99       5.995  -1.239 -17.900  1.00  0.82           N  
ATOM   1423  CA  THR A  99       5.195  -2.007 -16.961  1.00  0.82           C  
ATOM   1424  C   THR A  99       3.743  -1.516 -16.945  1.00  0.82           C  
ATOM   1425  O   THR A  99       2.892  -2.089 -16.261  1.00  0.82           O  
ATOM   1426  CB  THR A  99       5.797  -1.926 -15.550  1.00  0.82           C  
ATOM   1427  OG1 THR A  99       5.787  -0.570 -15.092  1.00  0.82           O  
ATOM   1428  CG2 THR A  99       7.234  -2.418 -15.593  1.00  0.82           C  
ATOM   1429  H   THR A  99       6.301  -0.313 -17.645  1.00  0.82           H  
ATOM   1430  HA  THR A  99       5.195  -3.051 -17.275  1.00  0.82           H  
ATOM   1431  HB  THR A  99       5.215  -2.543 -14.865  1.00  0.82           H  
ATOM   1432  HG1 THR A  99       4.883  -0.246 -15.100  1.00  0.82           H  
ATOM   1433 1HG2 THR A  99       7.669  -2.362 -14.596  1.00  0.82           H  
ATOM   1434 2HG2 THR A  99       7.255  -3.450 -15.943  1.00  0.82           H  
ATOM   1435 3HG2 THR A  99       7.810  -1.794 -16.275  1.00  0.82           H  
ATOM   1436  N   ILE A 100       3.471  -0.441 -17.693  1.00  0.77           N  
ATOM   1437  CA  ILE A 100       2.140   0.157 -17.777  1.00  0.77           C  
ATOM   1438  C   ILE A 100       1.570   0.024 -19.189  1.00  0.77           C  
ATOM   1439  O   ILE A 100       2.199   0.416 -20.170  1.00  0.77           O  
ATOM   1440  CB  ILE A 100       2.189   1.625 -17.308  1.00  0.77           C  
ATOM   1441  CG1 ILE A 100       2.629   1.641 -15.812  1.00  0.77           C  
ATOM   1442  CG2 ILE A 100       0.856   2.328 -17.527  1.00  0.77           C  
ATOM   1443  CD1 ILE A 100       2.922   2.985 -15.247  1.00  0.77           C  
ATOM   1444  H   ILE A 100       4.219  -0.008 -18.239  1.00  0.77           H  
ATOM   1445  HA  ILE A 100       1.475  -0.378 -17.101  1.00  0.77           H  
ATOM   1446  HB  ILE A 100       2.964   2.150 -17.876  1.00  0.77           H  
ATOM   1447 1HG1 ILE A 100       1.842   1.186 -15.217  1.00  0.77           H  
ATOM   1448 2HG1 ILE A 100       3.524   1.052 -15.709  1.00  0.77           H  
ATOM   1449 1HG2 ILE A 100       0.921   3.360 -17.195  1.00  0.77           H  
ATOM   1450 2HG2 ILE A 100       0.600   2.307 -18.586  1.00  0.77           H  
ATOM   1451 3HG2 ILE A 100       0.095   1.811 -16.966  1.00  0.77           H  
ATOM   1452 1HD1 ILE A 100       3.208   2.875 -14.221  1.00  0.77           H  
ATOM   1453 2HD1 ILE A 100       3.728   3.457 -15.799  1.00  0.77           H  
ATOM   1454 3HD1 ILE A 100       2.040   3.591 -15.305  1.00  0.77           H  
ATOM   1455  N   SER A 101       0.377  -0.552 -19.293  1.00  0.72           N  
ATOM   1456  CA  SER A 101      -0.236  -0.778 -20.599  1.00  0.72           C  
ATOM   1457  C   SER A 101      -0.636   0.519 -21.262  1.00  0.72           C  
ATOM   1458  O   SER A 101      -0.816   1.537 -20.590  1.00  0.72           O  
ATOM   1459  CB  SER A 101      -1.455  -1.667 -20.451  1.00  0.72           C  
ATOM   1460  OG  SER A 101      -2.488  -1.019 -19.739  1.00  0.72           O  
ATOM   1461  H   SER A 101      -0.106  -0.853 -18.456  1.00  0.72           H  
ATOM   1462  HA  SER A 101       0.490  -1.281 -21.241  1.00  0.72           H  
ATOM   1463 1HB  SER A 101      -1.826  -1.970 -21.420  1.00  0.72           H  
ATOM   1464 2HB  SER A 101      -1.173  -2.572 -19.920  1.00  0.72           H  
ATOM   1465  HG  SER A 101      -3.070  -1.759 -19.421  1.00  0.72           H  
ATOM   1466  N   ALA A 102      -0.824   0.476 -22.579  1.00  0.68           N  
ATOM   1467  CA  ALA A 102      -1.269   1.643 -23.322  1.00  0.68           C  
ATOM   1468  C   ALA A 102      -2.623   2.099 -22.813  1.00  0.68           C  
ATOM   1469  O   ALA A 102      -2.909   3.294 -22.734  1.00  0.68           O  
ATOM   1470  CB  ALA A 102      -1.342   1.311 -24.797  1.00  0.68           C  
ATOM   1471  H   ALA A 102      -0.688  -0.399 -23.073  1.00  0.68           H  
ATOM   1472  HA  ALA A 102      -0.557   2.452 -23.162  1.00  0.68           H  
ATOM   1473 1HB  ALA A 102      -1.670   2.170 -25.355  1.00  0.68           H  
ATOM   1474 2HB  ALA A 102      -0.360   1.003 -25.147  1.00  0.68           H  
ATOM   1475 3HB  ALA A 102      -2.040   0.499 -24.951  1.00  0.68           H  
ATOM   1476  N   ALA A 103      -3.470   1.137 -22.450  1.00  0.65           N  
ATOM   1477  CA  ALA A 103      -4.788   1.474 -21.946  1.00  0.65           C  
ATOM   1478  C   ALA A 103      -4.679   2.268 -20.663  1.00  0.65           C  
ATOM   1479  O   ALA A 103      -5.338   3.301 -20.496  1.00  0.65           O  
ATOM   1480  CB  ALA A 103      -5.572   0.220 -21.674  1.00  0.65           C  
ATOM   1481  H   ALA A 103      -3.186   0.169 -22.515  1.00  0.65           H  
ATOM   1482  HA  ALA A 103      -5.297   2.084 -22.691  1.00  0.65           H  
ATOM   1483 1HB  ALA A 103      -6.548   0.486 -21.313  1.00  0.65           H  
ATOM   1484 2HB  ALA A 103      -5.657  -0.363 -22.563  1.00  0.65           H  
ATOM   1485 3HB  ALA A 103      -5.052  -0.369 -20.922  1.00  0.65           H  
ATOM   1486  N   ASP A 104      -3.787   1.818 -19.775  1.00  0.63           N  
ATOM   1487  CA  ASP A 104      -3.618   2.501 -18.509  1.00  0.63           C  
ATOM   1488  C   ASP A 104      -2.976   3.856 -18.702  1.00  0.63           C  
ATOM   1489  O   ASP A 104      -3.337   4.811 -18.022  1.00  0.63           O  
ATOM   1490  CB  ASP A 104      -2.818   1.657 -17.535  1.00  0.63           C  
ATOM   1491  CG  ASP A 104      -3.606   0.465 -16.981  1.00  0.63           C  
ATOM   1492  OD1 ASP A 104      -4.810   0.425 -17.174  1.00  0.63           O  
ATOM   1493  OD2 ASP A 104      -3.014  -0.393 -16.349  1.00  0.63           O  
ATOM   1494  H   ASP A 104      -3.240   0.971 -19.958  1.00  0.63           H  
ATOM   1495  HA  ASP A 104      -4.606   2.660 -18.076  1.00  0.63           H  
ATOM   1496 1HB  ASP A 104      -1.940   1.272 -18.059  1.00  0.63           H  
ATOM   1497 2HB  ASP A 104      -2.478   2.269 -16.728  1.00  0.63           H  
ATOM   1498  N   LEU A 105      -2.047   3.973 -19.646  1.00  0.62           N  
ATOM   1499  CA  LEU A 105      -1.431   5.264 -19.887  1.00  0.62           C  
ATOM   1500  C   LEU A 105      -2.447   6.294 -20.324  1.00  0.62           C  
ATOM   1501  O   LEU A 105      -2.455   7.412 -19.810  1.00  0.62           O  
ATOM   1502  CB  LEU A 105      -0.346   5.207 -20.938  1.00  0.62           C  
ATOM   1503  CG  LEU A 105       0.249   6.604 -21.268  1.00  0.62           C  
ATOM   1504  CD1 LEU A 105       0.846   7.214 -20.041  1.00  0.62           C  
ATOM   1505  CD2 LEU A 105       1.290   6.472 -22.296  1.00  0.62           C  
ATOM   1506  H   LEU A 105      -1.753   3.154 -20.179  1.00  0.62           H  
ATOM   1507  HA  LEU A 105      -0.982   5.603 -18.955  1.00  0.62           H  
ATOM   1508 1HB  LEU A 105       0.455   4.554 -20.590  1.00  0.62           H  
ATOM   1509 2HB  LEU A 105      -0.765   4.787 -21.855  1.00  0.62           H  
ATOM   1510  HG  LEU A 105      -0.547   7.258 -21.631  1.00  0.62           H  
ATOM   1511 1HD1 LEU A 105       1.248   8.184 -20.297  1.00  0.62           H  
ATOM   1512 2HD1 LEU A 105       0.079   7.326 -19.273  1.00  0.62           H  
ATOM   1513 3HD1 LEU A 105       1.643   6.570 -19.676  1.00  0.62           H  
ATOM   1514 1HD2 LEU A 105       1.704   7.446 -22.525  1.00  0.62           H  
ATOM   1515 2HD2 LEU A 105       2.073   5.829 -21.919  1.00  0.62           H  
ATOM   1516 3HD2 LEU A 105       0.852   6.045 -23.188  1.00  0.62           H  
ATOM   1517  N   VAL A 106      -3.308   5.945 -21.277  1.00  0.62           N  
ATOM   1518  CA  VAL A 106      -4.282   6.927 -21.723  1.00  0.62           C  
ATOM   1519  C   VAL A 106      -5.215   7.310 -20.589  1.00  0.62           C  
ATOM   1520  O   VAL A 106      -5.479   8.495 -20.376  1.00  0.62           O  
ATOM   1521  CB  VAL A 106      -5.146   6.407 -22.885  1.00  0.62           C  
ATOM   1522  CG1 VAL A 106      -6.269   7.417 -23.163  1.00  0.62           C  
ATOM   1523  CG2 VAL A 106      -4.287   6.205 -24.111  1.00  0.62           C  
ATOM   1524  H   VAL A 106      -3.274   5.009 -21.691  1.00  0.62           H  
ATOM   1525  HA  VAL A 106      -3.747   7.817 -22.055  1.00  0.62           H  
ATOM   1526  HB  VAL A 106      -5.605   5.456 -22.601  1.00  0.62           H  
ATOM   1527 1HG1 VAL A 106      -6.895   7.047 -23.982  1.00  0.62           H  
ATOM   1528 2HG1 VAL A 106      -6.875   7.537 -22.266  1.00  0.62           H  
ATOM   1529 3HG1 VAL A 106      -5.839   8.378 -23.441  1.00  0.62           H  
ATOM   1530 1HG2 VAL A 106      -4.904   5.832 -24.934  1.00  0.62           H  
ATOM   1531 2HG2 VAL A 106      -3.827   7.145 -24.400  1.00  0.62           H  
ATOM   1532 3HG2 VAL A 106      -3.522   5.477 -23.873  1.00  0.62           H  
ATOM   1533  N   GLN A 107      -5.712   6.319 -19.844  1.00  0.62           N  
ATOM   1534  CA  GLN A 107      -6.647   6.621 -18.771  1.00  0.62           C  
ATOM   1535  C   GLN A 107      -5.991   7.397 -17.633  1.00  0.62           C  
ATOM   1536  O   GLN A 107      -6.617   8.272 -17.025  1.00  0.62           O  
ATOM   1537  CB  GLN A 107      -7.269   5.326 -18.255  1.00  0.62           C  
ATOM   1538  CG  GLN A 107      -8.153   4.642 -19.283  1.00  0.62           C  
ATOM   1539  CD  GLN A 107      -9.291   5.505 -19.737  1.00  0.62           C  
ATOM   1540  OE1 GLN A 107      -9.986   6.086 -18.906  1.00  0.62           O  
ATOM   1541  NE2 GLN A 107      -9.482   5.614 -21.054  1.00  0.62           N  
ATOM   1542  H   GLN A 107      -5.463   5.345 -20.040  1.00  0.62           H  
ATOM   1543  HA  GLN A 107      -7.441   7.242 -19.181  1.00  0.62           H  
ATOM   1544 1HB  GLN A 107      -6.473   4.623 -18.017  1.00  0.62           H  
ATOM   1545 2HB  GLN A 107      -7.840   5.511 -17.349  1.00  0.62           H  
ATOM   1546 1HG  GLN A 107      -7.550   4.398 -20.153  1.00  0.62           H  
ATOM   1547 2HG  GLN A 107      -8.561   3.730 -18.846  1.00  0.62           H  
ATOM   1548 1HE2 GLN A 107     -10.233   6.184 -21.414  1.00  0.62           H  
ATOM   1549 2HE2 GLN A 107      -8.864   5.147 -21.689  1.00  0.62           H  
ATOM   1550  N   PHE A 108      -4.723   7.107 -17.364  1.00  0.61           N  
ATOM   1551  CA  PHE A 108      -3.995   7.773 -16.306  1.00  0.61           C  
ATOM   1552  C   PHE A 108      -3.721   9.194 -16.706  1.00  0.61           C  
ATOM   1553  O   PHE A 108      -3.970  10.123 -15.941  1.00  0.61           O  
ATOM   1554  CB  PHE A 108      -2.701   7.048 -16.029  1.00  0.61           C  
ATOM   1555  CG  PHE A 108      -1.994   7.538 -14.914  1.00  0.61           C  
ATOM   1556  CD1 PHE A 108      -2.559   7.417 -13.708  1.00  0.61           C  
ATOM   1557  CD2 PHE A 108      -0.758   8.030 -15.018  1.00  0.61           C  
ATOM   1558  CE1 PHE A 108      -1.930   7.772 -12.597  1.00  0.61           C  
ATOM   1559  CE2 PHE A 108      -0.098   8.400 -13.905  1.00  0.61           C  
ATOM   1560  CZ  PHE A 108      -0.709   8.259 -12.691  1.00  0.61           C  
ATOM   1561  H   PHE A 108      -4.249   6.373 -17.880  1.00  0.61           H  
ATOM   1562  HA  PHE A 108      -4.604   7.774 -15.402  1.00  0.61           H  
ATOM   1563 1HB  PHE A 108      -2.879   6.009 -15.881  1.00  0.61           H  
ATOM   1564 2HB  PHE A 108      -2.054   7.132 -16.903  1.00  0.61           H  
ATOM   1565  HD1 PHE A 108      -3.539   7.027 -13.666  1.00  0.61           H  
ATOM   1566  HD2 PHE A 108      -0.305   8.102 -15.990  1.00  0.61           H  
ATOM   1567  HE1 PHE A 108      -2.405   7.653 -11.625  1.00  0.61           H  
ATOM   1568  HE2 PHE A 108       0.901   8.783 -13.975  1.00  0.61           H  
ATOM   1569  HZ  PHE A 108      -0.217   8.513 -11.809  1.00  0.61           H  
ATOM   1570  N   ALA A 109      -3.222   9.379 -17.928  1.00  0.61           N  
ATOM   1571  CA  ALA A 109      -2.923  10.706 -18.415  1.00  0.61           C  
ATOM   1572  C   ALA A 109      -4.202  11.522 -18.410  1.00  0.61           C  
ATOM   1573  O   ALA A 109      -4.179  12.703 -18.073  1.00  0.61           O  
ATOM   1574  CB  ALA A 109      -2.295  10.628 -19.795  1.00  0.61           C  
ATOM   1575  H   ALA A 109      -3.038   8.584 -18.536  1.00  0.61           H  
ATOM   1576  HA  ALA A 109      -2.231  11.177 -17.727  1.00  0.61           H  
ATOM   1577 1HB  ALA A 109      -2.057  11.623 -20.151  1.00  0.61           H  
ATOM   1578 2HB  ALA A 109      -1.380  10.034 -19.744  1.00  0.61           H  
ATOM   1579 3HB  ALA A 109      -2.997  10.149 -20.481  1.00  0.61           H  
ATOM   1580  N   GLY A 110      -5.330  10.876 -18.736  1.00  0.61           N  
ATOM   1581  CA  GLY A 110      -6.642  11.499 -18.702  1.00  0.61           C  
ATOM   1582  C   GLY A 110      -6.926  12.012 -17.306  1.00  0.61           C  
ATOM   1583  O   GLY A 110      -7.223  13.191 -17.115  1.00  0.61           O  
ATOM   1584  H   GLY A 110      -5.283   9.908 -19.053  1.00  0.61           H  
ATOM   1585 1HA  GLY A 110      -6.703  12.315 -19.410  1.00  0.61           H  
ATOM   1586 2HA  GLY A 110      -7.392  10.760 -18.985  1.00  0.61           H  
ATOM   1587  N   ALA A 111      -6.821  11.129 -16.317  1.00  0.62           N  
ATOM   1588  CA  ALA A 111      -7.087  11.506 -14.940  1.00  0.62           C  
ATOM   1589  C   ALA A 111      -6.166  12.641 -14.462  1.00  0.62           C  
ATOM   1590  O   ALA A 111      -6.623  13.583 -13.801  1.00  0.62           O  
ATOM   1591  CB  ALA A 111      -6.920  10.279 -14.069  1.00  0.62           C  
ATOM   1592  H   ALA A 111      -6.572  10.162 -16.536  1.00  0.62           H  
ATOM   1593  HA  ALA A 111      -8.114  11.857 -14.880  1.00  0.62           H  
ATOM   1594 1HB  ALA A 111      -7.158  10.523 -13.040  1.00  0.62           H  
ATOM   1595 2HB  ALA A 111      -7.595   9.494 -14.415  1.00  0.62           H  
ATOM   1596 3HB  ALA A 111      -5.891   9.925 -14.135  1.00  0.62           H  
ATOM   1597  N   VAL A 112      -4.888  12.597 -14.848  1.00  0.62           N  
ATOM   1598  CA  VAL A 112      -3.945  13.639 -14.448  1.00  0.62           C  
ATOM   1599  C   VAL A 112      -4.320  14.968 -15.112  1.00  0.62           C  
ATOM   1600  O   VAL A 112      -4.372  16.013 -14.451  1.00  0.62           O  
ATOM   1601  CB  VAL A 112      -2.496  13.211 -14.790  1.00  0.62           C  
ATOM   1602  CG1 VAL A 112      -1.547  14.349 -14.553  1.00  0.62           C  
ATOM   1603  CG2 VAL A 112      -2.082  11.977 -13.906  1.00  0.62           C  
ATOM   1604  H   VAL A 112      -4.562  11.803 -15.399  1.00  0.62           H  
ATOM   1605  HA  VAL A 112      -4.010  13.773 -13.371  1.00  0.62           H  
ATOM   1606  HB  VAL A 112      -2.447  12.943 -15.847  1.00  0.62           H  
ATOM   1607 1HG1 VAL A 112      -0.534  14.040 -14.814  1.00  0.62           H  
ATOM   1608 2HG1 VAL A 112      -1.834  15.201 -15.175  1.00  0.62           H  
ATOM   1609 3HG1 VAL A 112      -1.579  14.640 -13.503  1.00  0.62           H  
ATOM   1610 1HG2 VAL A 112      -1.068  11.671 -14.161  1.00  0.62           H  
ATOM   1611 2HG2 VAL A 112      -2.123  12.245 -12.858  1.00  0.62           H  
ATOM   1612 3HG2 VAL A 112      -2.760  11.149 -14.087  1.00  0.62           H  
ATOM   1613  N   ALA A 113      -4.621  14.919 -16.412  1.00  0.63           N  
ATOM   1614  CA  ALA A 113      -5.015  16.098 -17.163  1.00  0.63           C  
ATOM   1615  C   ALA A 113      -6.263  16.729 -16.577  1.00  0.63           C  
ATOM   1616  O   ALA A 113      -6.354  17.949 -16.465  1.00  0.63           O  
ATOM   1617  CB  ALA A 113      -5.288  15.720 -18.594  1.00  0.63           C  
ATOM   1618  H   ALA A 113      -4.564  14.033 -16.906  1.00  0.63           H  
ATOM   1619  HA  ALA A 113      -4.203  16.823 -17.118  1.00  0.63           H  
ATOM   1620 1HB  ALA A 113      -5.577  16.593 -19.152  1.00  0.63           H  
ATOM   1621 2HB  ALA A 113      -4.398  15.281 -19.034  1.00  0.63           H  
ATOM   1622 3HB  ALA A 113      -6.096  14.994 -18.623  1.00  0.63           H  
ATOM   1623  N   LEU A 114      -7.219  15.907 -16.143  1.00  0.64           N  
ATOM   1624  CA  LEU A 114      -8.416  16.470 -15.549  1.00  0.64           C  
ATOM   1625  C   LEU A 114      -8.099  17.202 -14.266  1.00  0.64           C  
ATOM   1626  O   LEU A 114      -8.525  18.340 -14.096  1.00  0.64           O  
ATOM   1627  CB  LEU A 114      -9.441  15.369 -15.271  1.00  0.64           C  
ATOM   1628  CG  LEU A 114     -10.096  14.790 -16.488  1.00  0.64           C  
ATOM   1629  CD1 LEU A 114     -10.908  13.603 -16.121  1.00  0.64           C  
ATOM   1630  CD2 LEU A 114     -10.939  15.828 -17.061  1.00  0.64           C  
ATOM   1631  H   LEU A 114      -7.126  14.899 -16.262  1.00  0.64           H  
ATOM   1632  HA  LEU A 114      -8.847  17.181 -16.249  1.00  0.64           H  
ATOM   1633 1HB  LEU A 114      -8.937  14.555 -14.748  1.00  0.64           H  
ATOM   1634 2HB  LEU A 114     -10.219  15.764 -14.616  1.00  0.64           H  
ATOM   1635  HG  LEU A 114      -9.344  14.484 -17.203  1.00  0.64           H  
ATOM   1636 1HD1 LEU A 114     -11.383  13.202 -17.010  1.00  0.64           H  
ATOM   1637 2HD1 LEU A 114     -10.249  12.860 -15.688  1.00  0.64           H  
ATOM   1638 3HD1 LEU A 114     -11.669  13.888 -15.397  1.00  0.64           H  
ATOM   1639 1HD2 LEU A 114     -11.433  15.452 -17.955  1.00  0.64           H  
ATOM   1640 2HD2 LEU A 114     -11.675  16.131 -16.325  1.00  0.64           H  
ATOM   1641 3HD2 LEU A 114     -10.321  16.670 -17.306  1.00  0.64           H  
ATOM   1642  N   SER A 115      -7.235  16.628 -13.428  1.00  0.66           N  
ATOM   1643  CA  SER A 115      -6.873  17.276 -12.171  1.00  0.66           C  
ATOM   1644  C   SER A 115      -6.214  18.640 -12.407  1.00  0.66           C  
ATOM   1645  O   SER A 115      -6.444  19.626 -11.693  1.00  0.66           O  
ATOM   1646  CB  SER A 115      -5.977  16.363 -11.354  1.00  0.66           C  
ATOM   1647  OG  SER A 115      -6.681  15.245 -10.905  1.00  0.66           O  
ATOM   1648  H   SER A 115      -6.873  15.693 -13.636  1.00  0.66           H  
ATOM   1649  HA  SER A 115      -7.788  17.439 -11.612  1.00  0.66           H  
ATOM   1650 1HB  SER A 115      -5.123  16.044 -11.949  1.00  0.66           H  
ATOM   1651 2HB  SER A 115      -5.588  16.914 -10.498  1.00  0.66           H  
ATOM   1652  HG  SER A 115      -6.171  14.925 -10.138  1.00  0.66           H  
ATOM   1653  N   ASN A 116      -5.420  18.731 -13.449  1.00  0.67           N  
ATOM   1654  CA  ASN A 116      -4.770  19.991 -13.751  1.00  0.67           C  
ATOM   1655  C   ASN A 116      -5.747  21.121 -14.108  1.00  0.67           C  
ATOM   1656  O   ASN A 116      -5.381  22.296 -14.002  1.00  0.67           O  
ATOM   1657  CB  ASN A 116      -3.788  19.800 -14.866  1.00  0.67           C  
ATOM   1658  CG  ASN A 116      -2.597  19.086 -14.443  1.00  0.67           C  
ATOM   1659  OD1 ASN A 116      -2.244  19.078 -13.250  1.00  0.67           O  
ATOM   1660  ND2 ASN A 116      -1.951  18.470 -15.378  1.00  0.67           N  
ATOM   1661  H   ASN A 116      -5.236  17.900 -14.019  1.00  0.67           H  
ATOM   1662  HA  ASN A 116      -4.226  20.308 -12.861  1.00  0.67           H  
ATOM   1663 1HB  ASN A 116      -4.261  19.251 -15.680  1.00  0.67           H  
ATOM   1664 2HB  ASN A 116      -3.501  20.765 -15.252  1.00  0.67           H  
ATOM   1665 1HD2 ASN A 116      -1.117  17.962 -15.142  1.00  0.67           H  
ATOM   1666 2HD2 ASN A 116      -2.292  18.513 -16.316  1.00  0.67           H  
ATOM   1667  N   CYS A 117      -6.943  20.779 -14.602  1.00  0.69           N  
ATOM   1668  CA  CYS A 117      -7.921  21.766 -15.036  1.00  0.69           C  
ATOM   1669  C   CYS A 117      -8.861  22.198 -13.899  1.00  0.69           C  
ATOM   1670  O   CYS A 117      -9.638  21.382 -13.401  1.00  0.69           O  
ATOM   1671  CB  CYS A 117      -8.694  21.196 -16.216  1.00  0.69           C  
ATOM   1672  SG  CYS A 117      -7.598  20.843 -17.697  1.00  0.69           S  
ATOM   1673  H   CYS A 117      -7.212  19.796 -14.634  1.00  0.69           H  
ATOM   1674  HA  CYS A 117      -7.402  22.611 -15.413  1.00  0.69           H  
ATOM   1675 1HB  CYS A 117      -9.150  20.264 -15.908  1.00  0.69           H  
ATOM   1676 2HB  CYS A 117      -9.478  21.888 -16.517  1.00  0.69           H  
ATOM   1677  N   PRO A 118      -8.854  23.481 -13.495  1.00  0.69           N  
ATOM   1678  CA  PRO A 118      -9.651  24.004 -12.416  1.00  0.69           C  
ATOM   1679  C   PRO A 118     -11.117  23.690 -12.606  1.00  0.69           C  
ATOM   1680  O   PRO A 118     -11.648  23.772 -13.720  1.00  0.69           O  
ATOM   1681  CB  PRO A 118      -9.381  25.509 -12.515  1.00  0.69           C  
ATOM   1682  CG  PRO A 118      -8.015  25.604 -13.099  1.00  0.69           C  
ATOM   1683  CD  PRO A 118      -7.933  24.473 -14.082  1.00  0.69           C  
ATOM   1684  HA  PRO A 118      -9.277  23.606 -11.475  1.00  0.69           H  
ATOM   1685 1HB  PRO A 118     -10.125  25.991 -13.125  1.00  0.69           H  
ATOM   1686 2HB  PRO A 118      -9.436  25.967 -11.536  1.00  0.69           H  
ATOM   1687 1HG  PRO A 118      -7.876  26.585 -13.576  1.00  0.69           H  
ATOM   1688 2HG  PRO A 118      -7.261  25.528 -12.303  1.00  0.69           H  
ATOM   1689 1HD  PRO A 118      -8.265  24.767 -15.063  1.00  0.69           H  
ATOM   1690 2HD  PRO A 118      -6.896  24.139 -14.063  1.00  0.69           H  
ATOM   1691  N   GLY A 119     -11.760  23.305 -11.517  1.00  0.70           N  
ATOM   1692  CA  GLY A 119     -13.184  22.995 -11.522  1.00  0.70           C  
ATOM   1693  C   GLY A 119     -13.496  21.537 -11.844  1.00  0.70           C  
ATOM   1694  O   GLY A 119     -14.657  21.115 -11.754  1.00  0.70           O  
ATOM   1695  H   GLY A 119     -11.224  23.211 -10.650  1.00  0.70           H  
ATOM   1696 1HA  GLY A 119     -13.587  23.219 -10.537  1.00  0.70           H  
ATOM   1697 2HA  GLY A 119     -13.694  23.643 -12.235  1.00  0.70           H  
ATOM   1698  N   ALA A 120     -12.472  20.777 -12.246  1.00  0.70           N  
ATOM   1699  CA  ALA A 120     -12.626  19.369 -12.583  1.00  0.70           C  
ATOM   1700  C   ALA A 120     -12.837  18.513 -11.337  1.00  0.70           C  
ATOM   1701  O   ALA A 120     -12.400  18.894 -10.251  1.00  0.70           O  
ATOM   1702  CB  ALA A 120     -11.389  18.851 -13.275  1.00  0.70           C  
ATOM   1703  H   ALA A 120     -11.538  21.184 -12.352  1.00  0.70           H  
ATOM   1704  HA  ALA A 120     -13.481  19.295 -13.246  1.00  0.70           H  
ATOM   1705 1HB  ALA A 120     -11.506  17.806 -13.543  1.00  0.70           H  
ATOM   1706 2HB  ALA A 120     -11.176  19.406 -14.140  1.00  0.70           H  
ATOM   1707 3HB  ALA A 120     -10.544  18.949 -12.595  1.00  0.70           H  
ATOM   1708  N   PRO A 121     -13.548  17.387 -11.445  1.00  0.70           N  
ATOM   1709  CA  PRO A 121     -13.651  16.352 -10.439  1.00  0.70           C  
ATOM   1710  C   PRO A 121     -12.381  15.523 -10.422  1.00  0.70           C  
ATOM   1711  O   PRO A 121     -11.662  15.490 -11.420  1.00  0.70           O  
ATOM   1712  CB  PRO A 121     -14.817  15.536 -10.924  1.00  0.70           C  
ATOM   1713  CG  PRO A 121     -14.799  15.688 -12.420  1.00  0.70           C  
ATOM   1714  CD  PRO A 121     -14.335  17.105 -12.670  1.00  0.70           C  
ATOM   1715  HA  PRO A 121     -13.847  16.806  -9.458  1.00  0.70           H  
ATOM   1716 1HB  PRO A 121     -14.656  14.504 -10.619  1.00  0.70           H  
ATOM   1717 2HB  PRO A 121     -15.752  15.872 -10.456  1.00  0.70           H  
ATOM   1718 1HG  PRO A 121     -14.132  14.934 -12.867  1.00  0.70           H  
ATOM   1719 2HG  PRO A 121     -15.806  15.497 -12.814  1.00  0.70           H  
ATOM   1720 1HD  PRO A 121     -13.715  17.101 -13.573  1.00  0.70           H  
ATOM   1721 2HD  PRO A 121     -15.196  17.789 -12.752  1.00  0.70           H  
ATOM   1722  N   ARG A 122     -12.114  14.801  -9.333  1.00  0.70           N  
ATOM   1723  CA  ARG A 122     -10.968  13.896  -9.374  1.00  0.70           C  
ATOM   1724  C   ARG A 122     -11.468  12.574  -9.946  1.00  0.70           C  
ATOM   1725  O   ARG A 122     -12.318  11.902  -9.351  1.00  0.70           O  
ATOM   1726  CB  ARG A 122     -10.358  13.696  -7.985  1.00  0.70           C  
ATOM   1727  CG  ARG A 122      -9.005  12.912  -7.912  1.00  0.70           C  
ATOM   1728  CD  ARG A 122      -8.503  12.885  -6.483  1.00  0.70           C  
ATOM   1729  NE  ARG A 122      -7.129  12.370  -6.317  1.00  0.70           N  
ATOM   1730  CZ  ARG A 122      -6.616  11.965  -5.142  1.00  0.70           C  
ATOM   1731  NH1 ARG A 122      -7.345  11.965  -4.046  1.00  0.70           N  
ATOM   1732  NH2 ARG A 122      -5.370  11.570  -5.107  1.00  0.70           N  
ATOM   1733  H   ARG A 122     -12.698  14.861  -8.511  1.00  0.70           H  
ATOM   1734  HA  ARG A 122     -10.202  14.301 -10.037  1.00  0.70           H  
ATOM   1735 1HB  ARG A 122     -10.229  14.643  -7.496  1.00  0.70           H  
ATOM   1736 2HB  ARG A 122     -11.066  13.130  -7.381  1.00  0.70           H  
ATOM   1737 1HG  ARG A 122      -9.146  11.885  -8.258  1.00  0.70           H  
ATOM   1738 2HG  ARG A 122      -8.251  13.403  -8.536  1.00  0.70           H  
ATOM   1739 1HD  ARG A 122      -8.529  13.896  -6.082  1.00  0.70           H  
ATOM   1740 2HD  ARG A 122      -9.165  12.254  -5.893  1.00  0.70           H  
ATOM   1741  HE  ARG A 122      -6.471  12.353  -7.118  1.00  0.70           H  
ATOM   1742 1HH1 ARG A 122      -8.306  12.269  -4.077  1.00  0.70           H  
ATOM   1743 2HH1 ARG A 122      -6.938  11.650  -3.177  1.00  0.70           H  
ATOM   1744 1HH2 ARG A 122      -4.832  11.588  -5.981  1.00  0.70           H  
ATOM   1745 2HH2 ARG A 122      -4.946  11.257  -4.249  1.00  0.70           H  
ATOM   1746  N   LEU A 123     -10.972  12.220 -11.121  1.00  0.69           N  
ATOM   1747  CA  LEU A 123     -11.425  11.022 -11.817  1.00  0.69           C  
ATOM   1748  C   LEU A 123     -10.740   9.785 -11.301  1.00  0.69           C  
ATOM   1749  O   LEU A 123      -9.522   9.781 -11.122  1.00  0.69           O  
ATOM   1750  CB  LEU A 123     -11.198  11.133 -13.321  1.00  0.69           C  
ATOM   1751  CG  LEU A 123     -11.667   9.920 -14.133  1.00  0.69           C  
ATOM   1752  CD1 LEU A 123     -13.165   9.825 -13.999  1.00  0.69           C  
ATOM   1753  CD2 LEU A 123     -11.255  10.057 -15.608  1.00  0.69           C  
ATOM   1754  H   LEU A 123     -10.279  12.815 -11.556  1.00  0.69           H  
ATOM   1755  HA  LEU A 123     -12.493  10.908 -11.644  1.00  0.69           H  
ATOM   1756 1HB  LEU A 123     -11.734  12.004 -13.683  1.00  0.69           H  
ATOM   1757 2HB  LEU A 123     -10.136  11.276 -13.506  1.00  0.69           H  
ATOM   1758  HG  LEU A 123     -11.225   9.020 -13.734  1.00  0.69           H  
ATOM   1759 1HD1 LEU A 123     -13.519   8.966 -14.556  1.00  0.69           H  
ATOM   1760 2HD1 LEU A 123     -13.442   9.711 -12.954  1.00  0.69           H  
ATOM   1761 3HD1 LEU A 123     -13.609  10.728 -14.385  1.00  0.69           H  
ATOM   1762 1HD2 LEU A 123     -11.599   9.181 -16.162  1.00  0.69           H  
ATOM   1763 2HD2 LEU A 123     -11.706  10.942 -16.030  1.00  0.69           H  
ATOM   1764 3HD2 LEU A 123     -10.168  10.126 -15.681  1.00  0.69           H  
ATOM   1765  N   GLU A 124     -11.525   8.758 -11.007  1.00  0.69           N  
ATOM   1766  CA  GLU A 124     -10.949   7.530 -10.516  1.00  0.69           C  
ATOM   1767  C   GLU A 124     -10.054   6.928 -11.565  1.00  0.69           C  
ATOM   1768  O   GLU A 124     -10.384   6.916 -12.753  1.00  0.69           O  
ATOM   1769  CB  GLU A 124     -12.025   6.502 -10.145  1.00  0.69           C  
ATOM   1770  CG  GLU A 124     -12.864   6.923  -8.991  1.00  0.69           C  
ATOM   1771  CD  GLU A 124     -13.845   5.881  -8.485  1.00  0.69           C  
ATOM   1772  OE1 GLU A 124     -13.933   4.817  -9.068  1.00  0.69           O  
ATOM   1773  OE2 GLU A 124     -14.508   6.170  -7.498  1.00  0.69           O  
ATOM   1774  H   GLU A 124     -12.522   8.828 -11.152  1.00  0.69           H  
ATOM   1775  HA  GLU A 124     -10.351   7.758  -9.637  1.00  0.69           H  
ATOM   1776 1HB  GLU A 124     -12.680   6.331 -11.001  1.00  0.69           H  
ATOM   1777 2HB  GLU A 124     -11.548   5.551  -9.893  1.00  0.69           H  
ATOM   1778 1HG  GLU A 124     -12.211   7.231  -8.174  1.00  0.69           H  
ATOM   1779 2HG  GLU A 124     -13.418   7.789  -9.332  1.00  0.69           H  
ATOM   1780  N   PHE A 125      -8.950   6.380 -11.118  1.00  0.69           N  
ATOM   1781  CA  PHE A 125      -8.059   5.694 -12.022  1.00  0.69           C  
ATOM   1782  C   PHE A 125      -7.757   4.303 -11.536  1.00  0.69           C  
ATOM   1783  O   PHE A 125      -7.271   4.108 -10.424  1.00  0.69           O  
ATOM   1784  CB  PHE A 125      -6.757   6.451 -12.231  1.00  0.69           C  
ATOM   1785  CG  PHE A 125      -5.843   5.658 -13.047  1.00  0.69           C  
ATOM   1786  CD1 PHE A 125      -6.072   5.400 -14.381  1.00  0.69           C  
ATOM   1787  CD2 PHE A 125      -4.755   5.115 -12.446  1.00  0.69           C  
ATOM   1788  CE1 PHE A 125      -5.199   4.591 -15.074  1.00  0.69           C  
ATOM   1789  CE2 PHE A 125      -3.892   4.316 -13.125  1.00  0.69           C  
ATOM   1790  CZ  PHE A 125      -4.124   4.052 -14.444  1.00  0.69           C  
ATOM   1791  H   PHE A 125      -8.753   6.436 -10.120  1.00  0.69           H  
ATOM   1792  HA  PHE A 125      -8.549   5.607 -12.991  1.00  0.69           H  
ATOM   1793 1HB  PHE A 125      -6.946   7.400 -12.731  1.00  0.69           H  
ATOM   1794 2HB  PHE A 125      -6.281   6.656 -11.273  1.00  0.69           H  
ATOM   1795  HD1 PHE A 125      -6.947   5.823 -14.876  1.00  0.69           H  
ATOM   1796  HD2 PHE A 125      -4.592   5.341 -11.403  1.00  0.69           H  
ATOM   1797  HE1 PHE A 125      -5.362   4.367 -16.117  1.00  0.69           H  
ATOM   1798  HE2 PHE A 125      -3.028   3.888 -12.620  1.00  0.69           H  
ATOM   1799  HZ  PHE A 125      -3.460   3.414 -14.999  1.00  0.69           H  
ATOM   1800  N   LEU A 126      -8.083   3.343 -12.378  1.00  0.70           N  
ATOM   1801  CA  LEU A 126      -7.867   1.950 -12.074  1.00  0.70           C  
ATOM   1802  C   LEU A 126      -6.755   1.450 -12.982  1.00  0.70           C  
ATOM   1803  O   LEU A 126      -6.620   1.973 -14.085  1.00  0.70           O  
ATOM   1804  CB  LEU A 126      -9.135   1.148 -12.318  1.00  0.70           C  
ATOM   1805  CG  LEU A 126     -10.408   1.621 -11.635  1.00  0.70           C  
ATOM   1806  CD1 LEU A 126     -11.495   0.687 -12.023  1.00  0.70           C  
ATOM   1807  CD2 LEU A 126     -10.226   1.682 -10.147  1.00  0.70           C  
ATOM   1808  H   LEU A 126      -8.487   3.600 -13.264  1.00  0.70           H  
ATOM   1809  HA  LEU A 126      -7.565   1.862 -11.044  1.00  0.70           H  
ATOM   1810 1HB  LEU A 126      -9.317   1.080 -13.387  1.00  0.70           H  
ATOM   1811 2HB  LEU A 126      -8.955   0.164 -11.936  1.00  0.70           H  
ATOM   1812  HG  LEU A 126     -10.677   2.613 -12.000  1.00  0.70           H  
ATOM   1813 1HD1 LEU A 126     -12.417   1.011 -11.572  1.00  0.70           H  
ATOM   1814 2HD1 LEU A 126     -11.593   0.683 -13.096  1.00  0.70           H  
ATOM   1815 3HD1 LEU A 126     -11.249  -0.316 -11.675  1.00  0.70           H  
ATOM   1816 1HD2 LEU A 126     -11.152   2.017  -9.674  1.00  0.70           H  
ATOM   1817 2HD2 LEU A 126      -9.958   0.694  -9.766  1.00  0.70           H  
ATOM   1818 3HD2 LEU A 126      -9.442   2.392  -9.925  1.00  0.70           H  
ATOM   1819  N   ALA A 127      -6.025   0.406 -12.596  1.00  0.70           N  
ATOM   1820  CA  ALA A 127      -4.952  -0.097 -13.463  1.00  0.70           C  
ATOM   1821  C   ALA A 127      -4.851  -1.620 -13.510  1.00  0.70           C  
ATOM   1822  O   ALA A 127      -5.338  -2.332 -12.628  1.00  0.70           O  
ATOM   1823  CB  ALA A 127      -3.623   0.449 -13.004  1.00  0.70           C  
ATOM   1824  H   ALA A 127      -6.168   0.031 -11.664  1.00  0.70           H  
ATOM   1825  HA  ALA A 127      -5.148   0.253 -14.477  1.00  0.70           H  
ATOM   1826 1HB  ALA A 127      -2.853   0.096 -13.682  1.00  0.70           H  
ATOM   1827 2HB  ALA A 127      -3.652   1.522 -13.010  1.00  0.70           H  
ATOM   1828 3HB  ALA A 127      -3.413   0.096 -11.999  1.00  0.70           H  
ATOM   1829  N   GLY A 128      -4.187  -2.122 -14.553  1.00  0.72           N  
ATOM   1830  CA  GLY A 128      -4.003  -3.554 -14.761  1.00  0.72           C  
ATOM   1831  C   GLY A 128      -4.674  -4.016 -16.055  1.00  0.72           C  
ATOM   1832  O   GLY A 128      -4.757  -5.212 -16.336  1.00  0.72           O  
ATOM   1833  H   GLY A 128      -3.790  -1.481 -15.245  1.00  0.72           H  
ATOM   1834 1HA  GLY A 128      -2.937  -3.778 -14.802  1.00  0.72           H  
ATOM   1835 2HA  GLY A 128      -4.418  -4.103 -13.917  1.00  0.72           H  
ATOM   1836  N   ARG A 129      -5.164  -3.064 -16.841  1.00  0.75           N  
ATOM   1837  CA  ARG A 129      -5.819  -3.376 -18.103  1.00  0.75           C  
ATOM   1838  C   ARG A 129      -4.819  -3.911 -19.141  1.00  0.75           C  
ATOM   1839  O   ARG A 129      -3.732  -3.349 -19.290  1.00  0.75           O  
ATOM   1840  CB  ARG A 129      -6.414  -2.131 -18.700  1.00  0.75           C  
ATOM   1841  CG  ARG A 129      -7.520  -1.466 -17.977  1.00  0.75           C  
ATOM   1842  CD  ARG A 129      -7.829  -0.196 -18.672  1.00  0.75           C  
ATOM   1843  NE  ARG A 129      -8.911   0.498 -18.098  1.00  0.75           N  
ATOM   1844  CZ  ARG A 129      -8.816   1.225 -17.005  1.00  0.75           C  
ATOM   1845  NH1 ARG A 129      -7.675   1.297 -16.376  1.00  0.75           N  
ATOM   1846  NH2 ARG A 129      -9.880   1.853 -16.604  1.00  0.75           N  
ATOM   1847  H   ARG A 129      -5.068  -2.089 -16.562  1.00  0.75           H  
ATOM   1848  HA  ARG A 129      -6.606  -4.088 -17.885  1.00  0.75           H  
ATOM   1849 1HB  ARG A 129      -5.628  -1.384 -18.794  1.00  0.75           H  
ATOM   1850 2HB  ARG A 129      -6.763  -2.350 -19.708  1.00  0.75           H  
ATOM   1851 1HG  ARG A 129      -8.399  -2.097 -17.948  1.00  0.75           H  
ATOM   1852 2HG  ARG A 129      -7.195  -1.227 -16.961  1.00  0.75           H  
ATOM   1853 1HD  ARG A 129      -6.950   0.454 -18.624  1.00  0.75           H  
ATOM   1854 2HD  ARG A 129      -8.062  -0.390 -19.703  1.00  0.75           H  
ATOM   1855  HE  ARG A 129      -9.810   0.473 -18.571  1.00  0.75           H  
ATOM   1856 1HH1 ARG A 129      -6.839   0.802 -16.728  1.00  0.75           H  
ATOM   1857 2HH1 ARG A 129      -7.570   1.842 -15.534  1.00  0.75           H  
ATOM   1858 1HH2 ARG A 129     -10.704   1.767 -17.202  1.00  0.75           H  
ATOM   1859 2HH2 ARG A 129      -9.875   2.443 -15.795  1.00  0.75           H  
ATOM   1860  N   PRO A 130      -5.151  -4.962 -19.901  1.00  0.79           N  
ATOM   1861  CA  PRO A 130      -4.346  -5.505 -20.981  1.00  0.79           C  
ATOM   1862  C   PRO A 130      -4.371  -4.599 -22.207  1.00  0.79           C  
ATOM   1863  O   PRO A 130      -5.316  -3.833 -22.403  1.00  0.79           O  
ATOM   1864  CB  PRO A 130      -5.024  -6.853 -21.257  1.00  0.79           C  
ATOM   1865  CG  PRO A 130      -6.464  -6.637 -20.858  1.00  0.79           C  
ATOM   1866  CD  PRO A 130      -6.403  -5.697 -19.663  1.00  0.79           C  
ATOM   1867  HA  PRO A 130      -3.315  -5.646 -20.624  1.00  0.79           H  
ATOM   1868 1HB  PRO A 130      -4.911  -7.110 -22.326  1.00  0.79           H  
ATOM   1869 2HB  PRO A 130      -4.532  -7.649 -20.681  1.00  0.79           H  
ATOM   1870 1HG  PRO A 130      -7.025  -6.205 -21.701  1.00  0.79           H  
ATOM   1871 2HG  PRO A 130      -6.944  -7.598 -20.617  1.00  0.79           H  
ATOM   1872 1HD  PRO A 130      -7.271  -5.041 -19.705  1.00  0.79           H  
ATOM   1873 2HD  PRO A 130      -6.343  -6.263 -18.716  1.00  0.79           H  
ATOM   1874  N   ASN A 131      -3.362  -4.734 -23.060  1.00  0.83           N  
ATOM   1875  CA  ASN A 131      -3.359  -4.049 -24.350  1.00  0.83           C  
ATOM   1876  C   ASN A 131      -4.228  -4.825 -25.335  1.00  0.83           C  
ATOM   1877  O   ASN A 131      -4.073  -6.042 -25.457  1.00  0.83           O  
ATOM   1878  CB  ASN A 131      -1.939  -3.961 -24.902  1.00  0.83           C  
ATOM   1879  CG  ASN A 131      -1.026  -2.998 -24.183  1.00  0.83           C  
ATOM   1880  OD1 ASN A 131      -1.386  -1.849 -23.917  1.00  0.83           O  
ATOM   1881  ND2 ASN A 131       0.161  -3.452 -23.872  1.00  0.83           N  
ATOM   1882  H   ASN A 131      -2.596  -5.350 -22.830  1.00  0.83           H  
ATOM   1883  HA  ASN A 131      -3.785  -3.049 -24.236  1.00  0.83           H  
ATOM   1884 1HB  ASN A 131      -1.490  -4.951 -24.836  1.00  0.83           H  
ATOM   1885 2HB  ASN A 131      -1.969  -3.716 -25.951  1.00  0.83           H  
ATOM   1886 1HD2 ASN A 131       0.829  -2.870 -23.408  1.00  0.83           H  
ATOM   1887 2HD2 ASN A 131       0.413  -4.391 -24.114  1.00  0.83           H  
ATOM   1888  N   LYS A 132      -5.124  -4.151 -26.058  1.00  0.88           N  
ATOM   1889  CA  LYS A 132      -5.899  -4.881 -27.063  1.00  0.88           C  
ATOM   1890  C   LYS A 132      -5.075  -5.009 -28.341  1.00  0.88           C  
ATOM   1891  O   LYS A 132      -4.540  -4.026 -28.844  1.00  0.88           O  
ATOM   1892  CB  LYS A 132      -7.245  -4.223 -27.324  1.00  0.88           C  
ATOM   1893  CG  LYS A 132      -8.163  -4.956 -28.287  1.00  0.88           C  
ATOM   1894  CD  LYS A 132      -8.687  -6.241 -27.642  1.00  0.88           C  
ATOM   1895  CE  LYS A 132      -9.590  -7.026 -28.572  1.00  0.88           C  
ATOM   1896  NZ  LYS A 132     -10.080  -8.278 -27.927  1.00  0.88           N  
ATOM   1897  H   LYS A 132      -5.273  -3.147 -25.909  1.00  0.88           H  
ATOM   1898  HA  LYS A 132      -6.090  -5.888 -26.692  1.00  0.88           H  
ATOM   1899 1HB  LYS A 132      -7.788  -4.207 -26.397  1.00  0.88           H  
ATOM   1900 2HB  LYS A 132      -7.110  -3.194 -27.667  1.00  0.88           H  
ATOM   1901 1HG  LYS A 132      -9.011  -4.305 -28.521  1.00  0.88           H  
ATOM   1902 2HG  LYS A 132      -7.661  -5.178 -29.196  1.00  0.88           H  
ATOM   1903 1HD  LYS A 132      -7.844  -6.871 -27.356  1.00  0.88           H  
ATOM   1904 2HD  LYS A 132      -9.249  -5.986 -26.742  1.00  0.88           H  
ATOM   1905 1HE  LYS A 132     -10.447  -6.413 -28.867  1.00  0.88           H  
ATOM   1906 2HE  LYS A 132      -9.024  -7.292 -29.454  1.00  0.88           H  
ATOM   1907 1HZ  LYS A 132     -10.658  -8.786 -28.579  1.00  0.88           H  
ATOM   1908 2HZ  LYS A 132      -9.293  -8.852 -27.665  1.00  0.88           H  
ATOM   1909 3HZ  LYS A 132     -10.618  -8.048 -27.103  1.00  0.88           H  
ATOM   1910  N   THR A 133      -4.981  -6.224 -28.869  1.00  0.92           N  
ATOM   1911  CA  THR A 133      -4.163  -6.501 -30.050  1.00  0.92           C  
ATOM   1912  C   THR A 133      -4.910  -6.375 -31.384  1.00  0.92           C  
ATOM   1913  O   THR A 133      -4.363  -6.683 -32.444  1.00  0.92           O  
ATOM   1914  CB  THR A 133      -3.527  -7.888 -29.923  1.00  0.92           C  
ATOM   1915  OG1 THR A 133      -4.554  -8.889 -29.823  1.00  0.92           O  
ATOM   1916  CG2 THR A 133      -2.659  -7.930 -28.668  1.00  0.92           C  
ATOM   1917  H   THR A 133      -5.451  -6.991 -28.411  1.00  0.92           H  
ATOM   1918  HA  THR A 133      -3.351  -5.774 -30.065  1.00  0.92           H  
ATOM   1919  HB  THR A 133      -2.912  -8.093 -30.799  1.00  0.92           H  
ATOM   1920  HG1 THR A 133      -4.150  -9.751 -29.689  1.00  0.92           H  
ATOM   1921 1HG2 THR A 133      -2.204  -8.915 -28.570  1.00  0.92           H  
ATOM   1922 2HG2 THR A 133      -1.878  -7.173 -28.741  1.00  0.92           H  
ATOM   1923 3HG2 THR A 133      -3.277  -7.727 -27.790  1.00  0.92           H  
ATOM   1924  N   ILE A 134      -6.155  -5.940 -31.319  1.00  0.96           N  
ATOM   1925  CA  ILE A 134      -6.989  -5.710 -32.491  1.00  0.96           C  
ATOM   1926  C   ILE A 134      -7.395  -4.243 -32.535  1.00  0.96           C  
ATOM   1927  O   ILE A 134      -7.917  -3.713 -31.557  1.00  0.96           O  
ATOM   1928  CB  ILE A 134      -8.257  -6.588 -32.468  1.00  0.96           C  
ATOM   1929  CG1 ILE A 134      -7.873  -8.067 -32.445  1.00  0.96           C  
ATOM   1930  CG2 ILE A 134      -9.147  -6.302 -33.660  1.00  0.96           C  
ATOM   1931  CD1 ILE A 134      -9.053  -8.980 -32.255  1.00  0.96           C  
ATOM   1932  H   ILE A 134      -6.516  -5.728 -30.408  1.00  0.96           H  
ATOM   1933  HA  ILE A 134      -6.417  -5.936 -33.389  1.00  0.96           H  
ATOM   1934  HB  ILE A 134      -8.820  -6.374 -31.570  1.00  0.96           H  
ATOM   1935 1HG1 ILE A 134      -7.379  -8.319 -33.383  1.00  0.96           H  
ATOM   1936 2HG1 ILE A 134      -7.172  -8.243 -31.628  1.00  0.96           H  
ATOM   1937 1HG2 ILE A 134     -10.039  -6.924 -33.609  1.00  0.96           H  
ATOM   1938 2HG2 ILE A 134      -9.445  -5.261 -33.651  1.00  0.96           H  
ATOM   1939 3HG2 ILE A 134      -8.608  -6.516 -34.580  1.00  0.96           H  
ATOM   1940 1HD1 ILE A 134      -8.715 -10.016 -32.250  1.00  0.96           H  
ATOM   1941 2HD1 ILE A 134      -9.551  -8.757 -31.318  1.00  0.96           H  
ATOM   1942 3HD1 ILE A 134      -9.741  -8.826 -33.076  1.00  0.96           H  
ATOM   1943  N   ALA A 135      -7.130  -3.570 -33.646  1.00  1.00           N  
ATOM   1944  CA  ALA A 135      -7.510  -2.167 -33.765  1.00  1.00           C  
ATOM   1945  C   ALA A 135      -9.023  -2.030 -33.709  1.00  1.00           C  
ATOM   1946  O   ALA A 135      -9.741  -2.886 -34.220  1.00  1.00           O  
ATOM   1947  CB  ALA A 135      -6.993  -1.566 -35.051  1.00  1.00           C  
ATOM   1948  H   ALA A 135      -6.678  -4.039 -34.418  1.00  1.00           H  
ATOM   1949  HA  ALA A 135      -7.084  -1.625 -32.921  1.00  1.00           H  
ATOM   1950 1HB  ALA A 135      -7.283  -0.513 -35.099  1.00  1.00           H  
ATOM   1951 2HB  ALA A 135      -5.912  -1.645 -35.086  1.00  1.00           H  
ATOM   1952 3HB  ALA A 135      -7.421  -2.097 -35.898  1.00  1.00           H  
ATOM   1953  N   ALA A 136      -9.505  -0.943 -33.131  1.00  1.03           N  
ATOM   1954  CA  ALA A 136     -10.938  -0.697 -33.060  1.00  1.03           C  
ATOM   1955  C   ALA A 136     -11.551  -0.539 -34.438  1.00  1.03           C  
ATOM   1956  O   ALA A 136     -10.888  -0.086 -35.375  1.00  1.03           O  
ATOM   1957  CB  ALA A 136     -11.231   0.556 -32.252  1.00  1.03           C  
ATOM   1958  H   ALA A 136      -8.874  -0.270 -32.723  1.00  1.03           H  
ATOM   1959  HA  ALA A 136     -11.395  -1.558 -32.581  1.00  1.03           H  
ATOM   1960 1HB  ALA A 136     -12.313   0.696 -32.198  1.00  1.03           H  
ATOM   1961 2HB  ALA A 136     -10.823   0.450 -31.247  1.00  1.03           H  
ATOM   1962 3HB  ALA A 136     -10.777   1.419 -32.742  1.00  1.03           H  
ATOM   1963  N   VAL A 137     -12.824  -0.893 -34.568  1.00  1.05           N  
ATOM   1964  CA  VAL A 137     -13.497  -0.615 -35.835  1.00  1.05           C  
ATOM   1965  C   VAL A 137     -13.693   0.887 -35.952  1.00  1.05           C  
ATOM   1966  O   VAL A 137     -14.161   1.534 -35.020  1.00  1.05           O  
ATOM   1967  CB  VAL A 137     -14.827  -1.366 -35.953  1.00  1.05           C  
ATOM   1968  CG1 VAL A 137     -15.586  -0.924 -37.191  1.00  1.05           C  
ATOM   1969  CG2 VAL A 137     -14.535  -2.844 -36.038  1.00  1.05           C  
ATOM   1970  H   VAL A 137     -13.306  -1.301 -33.762  1.00  1.05           H  
ATOM   1971  HA  VAL A 137     -12.856  -0.945 -36.652  1.00  1.05           H  
ATOM   1972  HB  VAL A 137     -15.417  -1.165 -35.118  1.00  1.05           H  
ATOM   1973 1HG1 VAL A 137     -16.526  -1.471 -37.258  1.00  1.05           H  
ATOM   1974 2HG1 VAL A 137     -15.797   0.143 -37.128  1.00  1.05           H  
ATOM   1975 3HG1 VAL A 137     -14.987  -1.118 -38.082  1.00  1.05           H  
ATOM   1976 1HG2 VAL A 137     -15.470  -3.402 -36.109  1.00  1.05           H  
ATOM   1977 2HG2 VAL A 137     -13.927  -3.038 -36.920  1.00  1.05           H  
ATOM   1978 3HG2 VAL A 137     -13.987  -3.155 -35.165  1.00  1.05           H  
ATOM   1979  N   ASP A 138     -13.294   1.438 -37.088  1.00  1.04           N  
ATOM   1980  CA  ASP A 138     -13.360   2.873 -37.328  1.00  1.04           C  
ATOM   1981  C   ASP A 138     -14.702   3.545 -36.992  1.00  1.04           C  
ATOM   1982  O   ASP A 138     -14.787   4.410 -36.110  1.00  1.04           O  
ATOM   1983  CB  ASP A 138     -12.995   3.097 -38.807  1.00  1.04           C  
ATOM   1984  CG  ASP A 138     -13.845   2.281 -39.821  1.00  1.04           C  
ATOM   1985  OD1 ASP A 138     -14.674   1.499 -39.397  1.00  1.04           O  
ATOM   1986  OD2 ASP A 138     -13.645   2.451 -40.995  1.00  1.04           O  
ATOM   1987  H   ASP A 138     -12.907   0.839 -37.802  1.00  1.04           H  
ATOM   1988  HA  ASP A 138     -12.590   3.343 -36.710  1.00  1.04           H  
ATOM   1989 1HB  ASP A 138     -13.108   4.126 -39.044  1.00  1.04           H  
ATOM   1990 2HB  ASP A 138     -11.945   2.848 -38.954  1.00  1.04           H  
ATOM   1991  N   GLY A 139     -15.778   3.059 -37.603  1.00  1.02           N  
ATOM   1992  CA  GLY A 139     -17.090   3.694 -37.506  1.00  1.02           C  
ATOM   1993  C   GLY A 139     -17.865   3.457 -36.219  1.00  1.02           C  
ATOM   1994  O   GLY A 139     -19.074   3.203 -36.260  1.00  1.02           O  
ATOM   1995  H   GLY A 139     -15.633   2.281 -38.241  1.00  1.02           H  
ATOM   1996 1HA  GLY A 139     -16.963   4.767 -37.643  1.00  1.02           H  
ATOM   1997 2HA  GLY A 139     -17.693   3.355 -38.346  1.00  1.02           H  
ATOM   1998  N   LEU A 140     -17.178   3.565 -35.092  1.00  0.98           N  
ATOM   1999  CA  LEU A 140     -17.773   3.424 -33.778  1.00  0.98           C  
ATOM   2000  C   LEU A 140     -17.763   4.762 -33.038  1.00  0.98           C  
ATOM   2001  O   LEU A 140     -18.626   5.021 -32.200  1.00  0.98           O  
ATOM   2002  CB  LEU A 140     -17.072   2.320 -32.988  1.00  0.98           C  
ATOM   2003  CG  LEU A 140     -17.135   0.902 -33.656  1.00  0.98           C  
ATOM   2004  CD1 LEU A 140     -16.400  -0.104 -32.793  1.00  0.98           C  
ATOM   2005  CD2 LEU A 140     -18.562   0.481 -33.873  1.00  0.98           C  
ATOM   2006  H   LEU A 140     -16.195   3.780 -35.184  1.00  0.98           H  
ATOM   2007  HA  LEU A 140     -18.805   3.116 -33.901  1.00  0.98           H  
ATOM   2008 1HB  LEU A 140     -16.017   2.583 -32.872  1.00  0.98           H  
ATOM   2009 2HB  LEU A 140     -17.520   2.248 -31.993  1.00  0.98           H  
ATOM   2010  HG  LEU A 140     -16.633   0.946 -34.618  1.00  0.98           H  
ATOM   2011 1HD1 LEU A 140     -16.429  -1.076 -33.247  1.00  0.98           H  
ATOM   2012 2HD1 LEU A 140     -15.358   0.208 -32.662  1.00  0.98           H  
ATOM   2013 3HD1 LEU A 140     -16.889  -0.164 -31.829  1.00  0.98           H  
ATOM   2014 1HD2 LEU A 140     -18.574  -0.491 -34.354  1.00  0.98           H  
ATOM   2015 2HD2 LEU A 140     -19.072   0.428 -32.923  1.00  0.98           H  
ATOM   2016 3HD2 LEU A 140     -19.062   1.206 -34.513  1.00  0.98           H  
ATOM   2017  N   ILE A 141     -16.785   5.615 -33.348  1.00  0.94           N  
ATOM   2018  CA  ILE A 141     -16.669   6.901 -32.646  1.00  0.94           C  
ATOM   2019  C   ILE A 141     -17.548   7.935 -33.369  1.00  0.94           C  
ATOM   2020  O   ILE A 141     -17.458   8.027 -34.590  1.00  0.94           O  
ATOM   2021  CB  ILE A 141     -15.204   7.405 -32.595  1.00  0.94           C  
ATOM   2022  CG1 ILE A 141     -14.324   6.432 -31.824  1.00  0.94           C  
ATOM   2023  CG2 ILE A 141     -15.091   8.806 -31.982  1.00  0.94           C  
ATOM   2024  CD1 ILE A 141     -12.869   6.768 -31.921  1.00  0.94           C  
ATOM   2025  H   ILE A 141     -16.121   5.357 -34.086  1.00  0.94           H  
ATOM   2026  HA  ILE A 141     -17.010   6.749 -31.629  1.00  0.94           H  
ATOM   2027  HB  ILE A 141     -14.823   7.441 -33.610  1.00  0.94           H  
ATOM   2028 1HG1 ILE A 141     -14.589   6.441 -30.783  1.00  0.94           H  
ATOM   2029 2HG1 ILE A 141     -14.472   5.425 -32.218  1.00  0.94           H  
ATOM   2030 1HG2 ILE A 141     -14.046   9.127 -32.000  1.00  0.94           H  
ATOM   2031 2HG2 ILE A 141     -15.692   9.505 -32.555  1.00  0.94           H  
ATOM   2032 3HG2 ILE A 141     -15.435   8.795 -30.963  1.00  0.94           H  
ATOM   2033 1HD1 ILE A 141     -12.282   6.044 -31.356  1.00  0.94           H  
ATOM   2034 2HD1 ILE A 141     -12.558   6.745 -32.967  1.00  0.94           H  
ATOM   2035 3HD1 ILE A 141     -12.703   7.760 -31.512  1.00  0.94           H  
ATOM   2036  N   PRO A 142     -18.445   8.679 -32.691  1.00  0.89           N  
ATOM   2037  CA  PRO A 142     -19.313   9.665 -33.320  1.00  0.89           C  
ATOM   2038  C   PRO A 142     -18.535  10.825 -33.919  1.00  0.89           C  
ATOM   2039  O   PRO A 142     -17.508  11.250 -33.380  1.00  0.89           O  
ATOM   2040  CB  PRO A 142     -20.197  10.152 -32.149  1.00  0.89           C  
ATOM   2041  CG  PRO A 142     -19.415   9.803 -30.879  1.00  0.89           C  
ATOM   2042  CD  PRO A 142     -18.628   8.543 -31.227  1.00  0.89           C  
ATOM   2043  HA  PRO A 142     -19.922   9.178 -34.097  1.00  0.89           H  
ATOM   2044 1HB  PRO A 142     -20.346  11.241 -32.252  1.00  0.89           H  
ATOM   2045 2HB  PRO A 142     -21.189   9.713 -32.197  1.00  0.89           H  
ATOM   2046 1HG  PRO A 142     -18.762  10.641 -30.594  1.00  0.89           H  
ATOM   2047 2HG  PRO A 142     -20.112   9.644 -30.036  1.00  0.89           H  
ATOM   2048 1HD  PRO A 142     -17.688   8.591 -30.697  1.00  0.89           H  
ATOM   2049 2HD  PRO A 142     -19.196   7.626 -30.987  1.00  0.89           H  
ATOM   2050  N   GLU A 143     -19.050  11.354 -35.018  1.00  0.85           N  
ATOM   2051  CA  GLU A 143     -18.449  12.514 -35.662  1.00  0.85           C  
ATOM   2052  C   GLU A 143     -19.201  13.778 -35.241  1.00  0.85           C  
ATOM   2053  O   GLU A 143     -20.383  13.698 -34.916  1.00  0.85           O  
ATOM   2054  CB  GLU A 143     -18.446  12.377 -37.193  1.00  0.85           C  
ATOM   2055  CG  GLU A 143     -17.559  11.257 -37.745  1.00  0.85           C  
ATOM   2056  CD  GLU A 143     -17.524  11.274 -39.248  1.00  0.85           C  
ATOM   2057  OE1 GLU A 143     -18.082  12.192 -39.802  1.00  0.85           O  
ATOM   2058  OE2 GLU A 143     -16.949  10.394 -39.839  1.00  0.85           O  
ATOM   2059  H   GLU A 143     -19.910  10.941 -35.404  1.00  0.85           H  
ATOM   2060  HA  GLU A 143     -17.418  12.561 -35.336  1.00  0.85           H  
ATOM   2061 1HB  GLU A 143     -19.467  12.169 -37.525  1.00  0.85           H  
ATOM   2062 2HB  GLU A 143     -18.148  13.307 -37.660  1.00  0.85           H  
ATOM   2063 1HG  GLU A 143     -16.546  11.391 -37.372  1.00  0.85           H  
ATOM   2064 2HG  GLU A 143     -17.927  10.292 -37.391  1.00  0.85           H  
ATOM   2065  N   PRO A 144     -18.568  14.962 -35.249  1.00  0.82           N  
ATOM   2066  CA  PRO A 144     -19.188  16.254 -34.984  1.00  0.82           C  
ATOM   2067  C   PRO A 144     -20.480  16.506 -35.767  1.00  0.82           C  
ATOM   2068  O   PRO A 144     -21.366  17.201 -35.279  1.00  0.82           O  
ATOM   2069  CB  PRO A 144     -18.092  17.219 -35.423  1.00  0.82           C  
ATOM   2070  CG  PRO A 144     -16.802  16.482 -35.157  1.00  0.82           C  
ATOM   2071  CD  PRO A 144     -17.099  15.040 -35.498  1.00  0.82           C  
ATOM   2072  HA  PRO A 144     -19.371  16.347 -33.901  1.00  0.82           H  
ATOM   2073 1HB  PRO A 144     -18.225  17.476 -36.478  1.00  0.82           H  
ATOM   2074 2HB  PRO A 144     -18.176  18.154 -34.866  1.00  0.82           H  
ATOM   2075 1HG  PRO A 144     -15.991  16.911 -35.766  1.00  0.82           H  
ATOM   2076 2HG  PRO A 144     -16.510  16.616 -34.105  1.00  0.82           H  
ATOM   2077 1HD  PRO A 144     -16.845  14.826 -36.544  1.00  0.82           H  
ATOM   2078 2HD  PRO A 144     -16.537  14.415 -34.790  1.00  0.82           H  
ATOM   2079  N   GLN A 145     -20.580  15.958 -36.986  1.00  0.80           N  
ATOM   2080  CA  GLN A 145     -21.772  16.131 -37.827  1.00  0.80           C  
ATOM   2081  C   GLN A 145     -22.957  15.206 -37.487  1.00  0.80           C  
ATOM   2082  O   GLN A 145     -24.045  15.363 -38.046  1.00  0.80           O  
ATOM   2083  CB  GLN A 145     -21.433  15.925 -39.301  1.00  0.80           C  
ATOM   2084  CG  GLN A 145     -21.113  14.474 -39.704  1.00  0.80           C  
ATOM   2085  CD  GLN A 145     -20.870  14.325 -41.216  1.00  0.80           C  
ATOM   2086  OE1 GLN A 145     -21.645  14.843 -42.032  1.00  0.80           O  
ATOM   2087  NE2 GLN A 145     -19.815  13.613 -41.599  1.00  0.80           N  
ATOM   2088  H   GLN A 145     -19.823  15.402 -37.351  1.00  0.80           H  
ATOM   2089  HA  GLN A 145     -22.116  17.157 -37.707  1.00  0.80           H  
ATOM   2090 1HB  GLN A 145     -22.255  16.292 -39.917  1.00  0.80           H  
ATOM   2091 2HB  GLN A 145     -20.564  16.526 -39.534  1.00  0.80           H  
ATOM   2092 1HG  GLN A 145     -20.210  14.151 -39.181  1.00  0.80           H  
ATOM   2093 2HG  GLN A 145     -21.948  13.826 -39.426  1.00  0.80           H  
ATOM   2094 1HE2 GLN A 145     -19.620  13.480 -42.567  1.00  0.80           H  
ATOM   2095 2HE2 GLN A 145     -19.201  13.175 -40.903  1.00  0.80           H  
ATOM   2096  N   ASP A 146     -22.739  14.186 -36.658  1.00  0.78           N  
ATOM   2097  CA  ASP A 146     -23.784  13.194 -36.392  1.00  0.78           C  
ATOM   2098  C   ASP A 146     -25.041  13.760 -35.741  1.00  0.78           C  
ATOM   2099  O   ASP A 146     -24.984  14.650 -34.890  1.00  0.78           O  
ATOM   2100  CB  ASP A 146     -23.230  12.045 -35.550  1.00  0.78           C  
ATOM   2101  CG  ASP A 146     -22.316  11.112 -36.351  1.00  0.78           C  
ATOM   2102  OD1 ASP A 146     -22.320  11.191 -37.557  1.00  0.78           O  
ATOM   2103  OD2 ASP A 146     -21.602  10.333 -35.742  1.00  0.78           O  
ATOM   2104  H   ASP A 146     -21.846  14.096 -36.177  1.00  0.78           H  
ATOM   2105  HA  ASP A 146     -24.083  12.770 -37.350  1.00  0.78           H  
ATOM   2106 1HB  ASP A 146     -22.667  12.453 -34.708  1.00  0.78           H  
ATOM   2107 2HB  ASP A 146     -24.061  11.465 -35.139  1.00  0.78           H  
ATOM   2108  N   SER A 147     -26.186  13.202 -36.136  1.00  0.76           N  
ATOM   2109  CA  SER A 147     -27.472  13.590 -35.573  1.00  0.76           C  
ATOM   2110  C   SER A 147     -27.577  13.139 -34.141  1.00  0.76           C  
ATOM   2111  O   SER A 147     -26.932  12.167 -33.755  1.00  0.76           O  
ATOM   2112  CB  SER A 147     -28.606  12.946 -36.358  1.00  0.76           C  
ATOM   2113  OG  SER A 147     -28.635  11.523 -36.194  1.00  0.76           O  
ATOM   2114  H   SER A 147     -26.155  12.490 -36.851  1.00  0.76           H  
ATOM   2115  HA  SER A 147     -27.560  14.677 -35.611  1.00  0.76           H  
ATOM   2116 1HB  SER A 147     -29.557  13.369 -36.035  1.00  0.76           H  
ATOM   2117 2HB  SER A 147     -28.487  13.186 -37.413  1.00  0.76           H  
ATOM   2118  HG  SER A 147     -29.251  11.200 -36.868  1.00  0.76           H  
ATOM   2119  N   VAL A 148     -28.472  13.758 -33.383  1.00  0.74           N  
ATOM   2120  CA  VAL A 148     -28.658  13.359 -31.999  1.00  0.74           C  
ATOM   2121  C   VAL A 148     -29.065  11.932 -31.845  1.00  0.74           C  
ATOM   2122  O   VAL A 148     -28.554  11.229 -30.977  1.00  0.74           O  
ATOM   2123  CB  VAL A 148     -29.693  14.208 -31.310  1.00  0.74           C  
ATOM   2124  CG1 VAL A 148     -29.998  13.585 -29.967  1.00  0.74           C  
ATOM   2125  CG2 VAL A 148     -29.162  15.564 -31.188  1.00  0.74           C  
ATOM   2126  H   VAL A 148     -28.995  14.536 -33.756  1.00  0.74           H  
ATOM   2127  HA  VAL A 148     -27.714  13.501 -31.478  1.00  0.74           H  
ATOM   2128  HB  VAL A 148     -30.623  14.233 -31.881  1.00  0.74           H  
ATOM   2129 1HG1 VAL A 148     -30.729  14.179 -29.436  1.00  0.74           H  
ATOM   2130 2HG1 VAL A 148     -30.393  12.588 -30.123  1.00  0.74           H  
ATOM   2131 3HG1 VAL A 148     -29.114  13.513 -29.393  1.00  0.74           H  
ATOM   2132 1HG2 VAL A 148     -29.886  16.192 -30.687  1.00  0.74           H  
ATOM   2133 2HG2 VAL A 148     -28.247  15.545 -30.632  1.00  0.74           H  
ATOM   2134 3HG2 VAL A 148     -28.972  15.941 -32.173  1.00  0.74           H  
ATOM   2135  N   THR A 149     -29.981  11.480 -32.679  1.00  0.74           N  
ATOM   2136  CA  THR A 149     -30.388  10.105 -32.569  1.00  0.74           C  
ATOM   2137  C   THR A 149     -29.190   9.184 -32.775  1.00  0.74           C  
ATOM   2138  O   THR A 149     -28.972   8.281 -31.969  1.00  0.74           O  
ATOM   2139  CB  THR A 149     -31.524   9.781 -33.546  1.00  0.74           C  
ATOM   2140  OG1 THR A 149     -32.701  10.570 -33.209  1.00  0.74           O  
ATOM   2141  CG2 THR A 149     -31.846   8.307 -33.498  1.00  0.74           C  
ATOM   2142  H   THR A 149     -30.372  12.088 -33.384  1.00  0.74           H  
ATOM   2143  HA  THR A 149     -30.763   9.937 -31.557  1.00  0.74           H  
ATOM   2144  HB  THR A 149     -31.208  10.041 -34.557  1.00  0.74           H  
ATOM   2145  HG1 THR A 149     -33.415  10.351 -33.824  1.00  0.74           H  
ATOM   2146 1HG2 THR A 149     -32.644   8.082 -34.204  1.00  0.74           H  
ATOM   2147 2HG2 THR A 149     -30.954   7.746 -33.769  1.00  0.74           H  
ATOM   2148 3HG2 THR A 149     -32.160   8.030 -32.494  1.00  0.74           H  
ATOM   2149  N   LYS A 150     -28.363   9.425 -33.806  1.00  0.74           N  
ATOM   2150  CA  LYS A 150     -27.215   8.534 -33.982  1.00  0.74           C  
ATOM   2151  C   LYS A 150     -26.242   8.622 -32.807  1.00  0.74           C  
ATOM   2152  O   LYS A 150     -25.692   7.610 -32.365  1.00  0.74           O  
ATOM   2153  CB  LYS A 150     -26.466   8.833 -35.273  1.00  0.74           C  
ATOM   2154  CG  LYS A 150     -27.186   8.435 -36.551  1.00  0.74           C  
ATOM   2155  CD  LYS A 150     -26.343   8.804 -37.770  1.00  0.74           C  
ATOM   2156  CE  LYS A 150     -27.022   8.422 -39.076  1.00  0.74           C  
ATOM   2157  NZ  LYS A 150     -26.202   8.825 -40.254  1.00  0.74           N  
ATOM   2158  H   LYS A 150     -28.519  10.197 -34.462  1.00  0.74           H  
ATOM   2159  HA  LYS A 150     -27.585   7.509 -34.032  1.00  0.74           H  
ATOM   2160 1HB  LYS A 150     -26.274   9.912 -35.326  1.00  0.74           H  
ATOM   2161 2HB  LYS A 150     -25.497   8.335 -35.258  1.00  0.74           H  
ATOM   2162 1HG  LYS A 150     -27.367   7.359 -36.547  1.00  0.74           H  
ATOM   2163 2HG  LYS A 150     -28.144   8.945 -36.601  1.00  0.74           H  
ATOM   2164 1HD  LYS A 150     -26.165   9.882 -37.766  1.00  0.74           H  
ATOM   2165 2HD  LYS A 150     -25.377   8.301 -37.709  1.00  0.74           H  
ATOM   2166 1HE  LYS A 150     -27.171   7.343 -39.100  1.00  0.74           H  
ATOM   2167 2HE  LYS A 150     -27.992   8.915 -39.134  1.00  0.74           H  
ATOM   2168 1HZ  LYS A 150     -26.677   8.559 -41.105  1.00  0.74           H  
ATOM   2169 2HZ  LYS A 150     -26.065   9.826 -40.243  1.00  0.74           H  
ATOM   2170 3HZ  LYS A 150     -25.303   8.365 -40.212  1.00  0.74           H  
ATOM   2171  N   ILE A 151     -26.048   9.820 -32.262  1.00  0.75           N  
ATOM   2172  CA  ILE A 151     -25.131   9.976 -31.145  1.00  0.75           C  
ATOM   2173  C   ILE A 151     -25.609   9.196 -29.947  1.00  0.75           C  
ATOM   2174  O   ILE A 151     -24.853   8.417 -29.356  1.00  0.75           O  
ATOM   2175  CB  ILE A 151     -25.021  11.451 -30.731  1.00  0.75           C  
ATOM   2176  CG1 ILE A 151     -24.333  12.247 -31.826  1.00  0.75           C  
ATOM   2177  CG2 ILE A 151     -24.282  11.566 -29.394  1.00  0.75           C  
ATOM   2178  CD1 ILE A 151     -24.478  13.733 -31.669  1.00  0.75           C  
ATOM   2179  H   ILE A 151     -26.518  10.639 -32.651  1.00  0.75           H  
ATOM   2180  HA  ILE A 151     -24.150   9.604 -31.441  1.00  0.75           H  
ATOM   2181  HB  ILE A 151     -26.022  11.864 -30.620  1.00  0.75           H  
ATOM   2182 1HG1 ILE A 151     -23.271  12.004 -31.823  1.00  0.75           H  
ATOM   2183 2HG1 ILE A 151     -24.743  11.958 -32.785  1.00  0.75           H  
ATOM   2184 1HG2 ILE A 151     -24.223  12.597 -29.106  1.00  0.75           H  
ATOM   2185 2HG2 ILE A 151     -24.819  11.010 -28.625  1.00  0.75           H  
ATOM   2186 3HG2 ILE A 151     -23.278  11.160 -29.502  1.00  0.75           H  
ATOM   2187 1HD1 ILE A 151     -23.961  14.220 -32.493  1.00  0.75           H  
ATOM   2188 2HD1 ILE A 151     -25.523  14.005 -31.697  1.00  0.75           H  
ATOM   2189 3HD1 ILE A 151     -24.049  14.047 -30.724  1.00  0.75           H  
ATOM   2190  N   LEU A 152     -26.880   9.370 -29.600  1.00  0.77           N  
ATOM   2191  CA  LEU A 152     -27.399   8.703 -28.435  1.00  0.77           C  
ATOM   2192  C   LEU A 152     -27.359   7.191 -28.646  1.00  0.77           C  
ATOM   2193  O   LEU A 152     -26.998   6.457 -27.729  1.00  0.77           O  
ATOM   2194  CB  LEU A 152     -28.824   9.195 -28.135  1.00  0.77           C  
ATOM   2195  CG  LEU A 152     -28.935  10.693 -27.699  1.00  0.77           C  
ATOM   2196  CD1 LEU A 152     -30.413  11.071 -27.522  1.00  0.77           C  
ATOM   2197  CD2 LEU A 152     -28.140  10.916 -26.460  1.00  0.77           C  
ATOM   2198  H   LEU A 152     -27.476   9.997 -30.139  1.00  0.77           H  
ATOM   2199  HA  LEU A 152     -26.766   8.948 -27.585  1.00  0.77           H  
ATOM   2200 1HB  LEU A 152     -29.419   9.075 -29.045  1.00  0.77           H  
ATOM   2201 2HB  LEU A 152     -29.257   8.575 -27.352  1.00  0.77           H  
ATOM   2202  HG  LEU A 152     -28.529  11.322 -28.481  1.00  0.77           H  
ATOM   2203 1HD1 LEU A 152     -30.493  12.124 -27.241  1.00  0.77           H  
ATOM   2204 2HD1 LEU A 152     -30.941  10.907 -28.462  1.00  0.77           H  
ATOM   2205 3HD1 LEU A 152     -30.857  10.457 -26.748  1.00  0.77           H  
ATOM   2206 1HD2 LEU A 152     -28.201  11.963 -26.163  1.00  0.77           H  
ATOM   2207 2HD2 LEU A 152     -28.529  10.284 -25.675  1.00  0.77           H  
ATOM   2208 3HD2 LEU A 152     -27.110  10.656 -26.668  1.00  0.77           H  
ATOM   2209  N   GLN A 153     -27.654   6.719 -29.866  1.00  0.79           N  
ATOM   2210  CA  GLN A 153     -27.617   5.283 -30.129  1.00  0.79           C  
ATOM   2211  C   GLN A 153     -26.204   4.725 -29.982  1.00  0.79           C  
ATOM   2212  O   GLN A 153     -26.019   3.650 -29.407  1.00  0.79           O  
ATOM   2213  CB  GLN A 153     -28.153   4.988 -31.532  1.00  0.79           C  
ATOM   2214  CG  GLN A 153     -29.654   5.194 -31.683  1.00  0.79           C  
ATOM   2215  CD  GLN A 153     -30.114   5.085 -33.123  1.00  0.79           C  
ATOM   2216  OE1 GLN A 153     -29.342   5.276 -34.070  1.00  0.79           O  
ATOM   2217  NE2 GLN A 153     -31.393   4.778 -33.300  1.00  0.79           N  
ATOM   2218  H   GLN A 153     -27.947   7.353 -30.610  1.00  0.79           H  
ATOM   2219  HA  GLN A 153     -28.256   4.785 -29.402  1.00  0.79           H  
ATOM   2220 1HB  GLN A 153     -27.657   5.646 -32.246  1.00  0.79           H  
ATOM   2221 2HB  GLN A 153     -27.911   3.962 -31.808  1.00  0.79           H  
ATOM   2222 1HG  GLN A 153     -30.162   4.421 -31.109  1.00  0.79           H  
ATOM   2223 2HG  GLN A 153     -29.927   6.168 -31.299  1.00  0.79           H  
ATOM   2224 1HE2 GLN A 153     -31.764   4.692 -34.225  1.00  0.79           H  
ATOM   2225 2HE2 GLN A 153     -31.985   4.634 -32.508  1.00  0.79           H  
ATOM   2226  N   ARG A 154     -25.187   5.463 -30.442  1.00  0.81           N  
ATOM   2227  CA  ARG A 154     -23.820   4.974 -30.294  1.00  0.81           C  
ATOM   2228  C   ARG A 154     -23.470   4.841 -28.815  1.00  0.81           C  
ATOM   2229  O   ARG A 154     -22.838   3.864 -28.406  1.00  0.81           O  
ATOM   2230  CB  ARG A 154     -22.820   5.888 -30.987  1.00  0.81           C  
ATOM   2231  CG  ARG A 154     -22.831   5.847 -32.524  1.00  0.81           C  
ATOM   2232  CD  ARG A 154     -21.795   6.747 -33.065  1.00  0.81           C  
ATOM   2233  NE  ARG A 154     -21.819   6.861 -34.514  1.00  0.81           N  
ATOM   2234  CZ  ARG A 154     -21.310   5.937 -35.343  1.00  0.81           C  
ATOM   2235  NH1 ARG A 154     -20.813   4.839 -34.842  1.00  0.81           N  
ATOM   2236  NH2 ARG A 154     -21.324   6.133 -36.650  1.00  0.81           N  
ATOM   2237  H   ARG A 154     -25.366   6.345 -30.927  1.00  0.81           H  
ATOM   2238  HA  ARG A 154     -23.755   3.989 -30.755  1.00  0.81           H  
ATOM   2239 1HB  ARG A 154     -23.024   6.921 -30.695  1.00  0.81           H  
ATOM   2240 2HB  ARG A 154     -21.808   5.649 -30.653  1.00  0.81           H  
ATOM   2241 1HG  ARG A 154     -22.611   4.833 -32.860  1.00  0.81           H  
ATOM   2242 2HG  ARG A 154     -23.798   6.152 -32.904  1.00  0.81           H  
ATOM   2243 1HD  ARG A 154     -21.972   7.722 -32.656  1.00  0.81           H  
ATOM   2244 2HD  ARG A 154     -20.806   6.400 -32.767  1.00  0.81           H  
ATOM   2245  HE  ARG A 154     -22.197   7.715 -34.923  1.00  0.81           H  
ATOM   2246 1HH1 ARG A 154     -20.831   4.693 -33.840  1.00  0.81           H  
ATOM   2247 2HH1 ARG A 154     -20.417   4.121 -35.461  1.00  0.81           H  
ATOM   2248 1HH2 ARG A 154     -21.714   6.986 -37.029  1.00  0.81           H  
ATOM   2249 2HH2 ARG A 154     -20.948   5.436 -37.277  1.00  0.81           H  
ATOM   2250  N   PHE A 155     -23.932   5.786 -28.006  1.00  0.84           N  
ATOM   2251  CA  PHE A 155     -23.715   5.738 -26.569  1.00  0.84           C  
ATOM   2252  C   PHE A 155     -24.461   4.585 -25.890  1.00  0.84           C  
ATOM   2253  O   PHE A 155     -23.918   3.911 -24.994  1.00  0.84           O  
ATOM   2254  CB  PHE A 155     -24.096   7.068 -25.969  1.00  0.84           C  
ATOM   2255  CG  PHE A 155     -23.009   8.064 -25.914  1.00  0.84           C  
ATOM   2256  CD1 PHE A 155     -22.905   9.086 -26.825  1.00  0.84           C  
ATOM   2257  CD2 PHE A 155     -22.109   8.014 -24.872  1.00  0.84           C  
ATOM   2258  CE1 PHE A 155     -21.932  10.038 -26.698  1.00  0.84           C  
ATOM   2259  CE2 PHE A 155     -21.151   8.955 -24.741  1.00  0.84           C  
ATOM   2260  CZ  PHE A 155     -21.064   9.979 -25.651  1.00  0.84           C  
ATOM   2261  H   PHE A 155     -24.439   6.581 -28.409  1.00  0.84           H  
ATOM   2262  HA  PHE A 155     -22.649   5.592 -26.398  1.00  0.84           H  
ATOM   2263 1HB  PHE A 155     -24.887   7.496 -26.586  1.00  0.84           H  
ATOM   2264 2HB  PHE A 155     -24.516   6.954 -24.998  1.00  0.84           H  
ATOM   2265  HD1 PHE A 155     -23.604   9.147 -27.624  1.00  0.84           H  
ATOM   2266  HD2 PHE A 155     -22.181   7.219 -24.145  1.00  0.84           H  
ATOM   2267  HE1 PHE A 155     -21.864  10.850 -27.417  1.00  0.84           H  
ATOM   2268  HE2 PHE A 155     -20.464   8.892 -23.919  1.00  0.84           H  
ATOM   2269  HZ  PHE A 155     -20.310  10.744 -25.541  1.00  0.84           H  
ATOM   2270  N   GLU A 156     -25.694   4.319 -26.320  1.00  0.86           N  
ATOM   2271  CA  GLU A 156     -26.388   3.185 -25.742  1.00  0.86           C  
ATOM   2272  C   GLU A 156     -25.620   1.904 -26.090  1.00  0.86           C  
ATOM   2273  O   GLU A 156     -25.394   1.050 -25.229  1.00  0.86           O  
ATOM   2274  CB  GLU A 156     -27.848   3.094 -26.216  1.00  0.86           C  
ATOM   2275  CG  GLU A 156     -28.788   4.180 -25.656  1.00  0.86           C  
ATOM   2276  CD  GLU A 156     -30.231   4.042 -26.145  1.00  0.86           C  
ATOM   2277  OE1 GLU A 156     -30.489   3.180 -26.956  1.00  0.86           O  
ATOM   2278  OE2 GLU A 156     -31.069   4.800 -25.704  1.00  0.86           O  
ATOM   2279  H   GLU A 156     -26.138   4.907 -27.027  1.00  0.86           H  
ATOM   2280  HA  GLU A 156     -26.398   3.305 -24.660  1.00  0.86           H  
ATOM   2281 1HB  GLU A 156     -27.871   3.169 -27.305  1.00  0.86           H  
ATOM   2282 2HB  GLU A 156     -28.256   2.121 -25.948  1.00  0.86           H  
ATOM   2283 1HG  GLU A 156     -28.774   4.129 -24.565  1.00  0.86           H  
ATOM   2284 2HG  GLU A 156     -28.402   5.157 -25.945  1.00  0.86           H  
ATOM   2285  N   ASP A 157     -25.108   1.800 -27.320  1.00  0.87           N  
ATOM   2286  CA  ASP A 157     -24.333   0.616 -27.661  1.00  0.87           C  
ATOM   2287  C   ASP A 157     -23.006   0.541 -26.891  1.00  0.87           C  
ATOM   2288  O   ASP A 157     -22.598  -0.547 -26.479  1.00  0.87           O  
ATOM   2289  CB  ASP A 157     -24.028   0.525 -29.163  1.00  0.87           C  
ATOM   2290  CG  ASP A 157     -25.236   0.143 -30.082  1.00  0.87           C  
ATOM   2291  OD1 ASP A 157     -26.265  -0.231 -29.566  1.00  0.87           O  
ATOM   2292  OD2 ASP A 157     -25.062   0.127 -31.305  1.00  0.87           O  
ATOM   2293  H   ASP A 157     -25.297   2.518 -28.021  1.00  0.87           H  
ATOM   2294  HA  ASP A 157     -24.923  -0.259 -27.391  1.00  0.87           H  
ATOM   2295 1HB  ASP A 157     -23.640   1.490 -29.496  1.00  0.87           H  
ATOM   2296 2HB  ASP A 157     -23.240  -0.203 -29.315  1.00  0.87           H  
ATOM   2297  N   ALA A 158     -22.338   1.681 -26.677  1.00  0.88           N  
ATOM   2298  CA  ALA A 158     -21.052   1.687 -25.978  1.00  0.88           C  
ATOM   2299  C   ALA A 158     -21.142   1.172 -24.546  1.00  0.88           C  
ATOM   2300  O   ALA A 158     -20.255   0.457 -24.079  1.00  0.88           O  
ATOM   2301  CB  ALA A 158     -20.474   3.093 -25.949  1.00  0.88           C  
ATOM   2302  H   ALA A 158     -22.701   2.553 -27.054  1.00  0.88           H  
ATOM   2303  HA  ALA A 158     -20.381   1.041 -26.527  1.00  0.88           H  
ATOM   2304 1HB  ALA A 158     -19.499   3.077 -25.467  1.00  0.88           H  
ATOM   2305 2HB  ALA A 158     -20.365   3.458 -26.974  1.00  0.88           H  
ATOM   2306 3HB  ALA A 158     -21.143   3.749 -25.400  1.00  0.88           H  
ATOM   2307  N   GLY A 159     -22.208   1.530 -23.837  1.00  0.88           N  
ATOM   2308  CA  GLY A 159     -22.303   1.081 -22.454  1.00  0.88           C  
ATOM   2309  C   GLY A 159     -23.672   1.229 -21.804  1.00  0.88           C  
ATOM   2310  O   GLY A 159     -23.775   1.217 -20.568  1.00  0.88           O  
ATOM   2311  H   GLY A 159     -22.913   2.139 -24.255  1.00  0.88           H  
ATOM   2312 1HA  GLY A 159     -21.993   0.040 -22.404  1.00  0.88           H  
ATOM   2313 2HA  GLY A 159     -21.587   1.646 -21.869  1.00  0.88           H  
ATOM   2314  N   GLY A 160     -24.732   1.402 -22.586  1.00  0.87           N  
ATOM   2315  CA  GLY A 160     -26.030   1.640 -21.985  1.00  0.87           C  
ATOM   2316  C   GLY A 160     -26.072   3.054 -21.411  1.00  0.87           C  
ATOM   2317  O   GLY A 160     -26.734   3.302 -20.405  1.00  0.87           O  
ATOM   2318  H   GLY A 160     -24.675   1.359 -23.595  1.00  0.87           H  
ATOM   2319 1HA  GLY A 160     -26.806   1.522 -22.742  1.00  0.87           H  
ATOM   2320 2HA  GLY A 160     -26.219   0.909 -21.201  1.00  0.87           H  
ATOM   2321  N   PHE A 161     -25.326   3.976 -22.023  1.00  0.84           N  
ATOM   2322  CA  PHE A 161     -25.267   5.333 -21.502  1.00  0.84           C  
ATOM   2323  C   PHE A 161     -26.570   6.055 -21.754  1.00  0.84           C  
ATOM   2324  O   PHE A 161     -27.174   5.927 -22.819  1.00  0.84           O  
ATOM   2325  CB  PHE A 161     -24.148   6.121 -22.171  1.00  0.84           C  
ATOM   2326  CG  PHE A 161     -22.746   5.849 -21.749  1.00  0.84           C  
ATOM   2327  CD1 PHE A 161     -21.993   4.914 -22.407  1.00  0.84           C  
ATOM   2328  CD2 PHE A 161     -22.157   6.576 -20.729  1.00  0.84           C  
ATOM   2329  CE1 PHE A 161     -20.711   4.686 -22.055  1.00  0.84           C  
ATOM   2330  CE2 PHE A 161     -20.848   6.357 -20.366  1.00  0.84           C  
ATOM   2331  CZ  PHE A 161     -20.131   5.404 -21.026  1.00  0.84           C  
ATOM   2332  H   PHE A 161     -24.816   3.747 -22.877  1.00  0.84           H  
ATOM   2333  HA  PHE A 161     -25.093   5.295 -20.424  1.00  0.84           H  
ATOM   2334 1HB  PHE A 161     -24.194   5.893 -23.201  1.00  0.84           H  
ATOM   2335 2HB  PHE A 161     -24.342   7.192 -22.058  1.00  0.84           H  
ATOM   2336  HD1 PHE A 161     -22.436   4.350 -23.216  1.00  0.84           H  
ATOM   2337  HD2 PHE A 161     -22.743   7.319 -20.218  1.00  0.84           H  
ATOM   2338  HE1 PHE A 161     -20.155   3.931 -22.591  1.00  0.84           H  
ATOM   2339  HE2 PHE A 161     -20.388   6.933 -19.552  1.00  0.84           H  
ATOM   2340  HZ  PHE A 161     -19.105   5.215 -20.739  1.00  0.84           H  
ATOM   2341  N   THR A 162     -26.992   6.830 -20.772  1.00  0.81           N  
ATOM   2342  CA  THR A 162     -28.198   7.616 -20.892  1.00  0.81           C  
ATOM   2343  C   THR A 162     -27.877   8.950 -21.547  1.00  0.81           C  
ATOM   2344  O   THR A 162     -26.752   9.424 -21.410  1.00  0.81           O  
ATOM   2345  CB  THR A 162     -28.757   7.864 -19.491  1.00  0.81           C  
ATOM   2346  OG1 THR A 162     -27.750   8.575 -18.731  1.00  0.81           O  
ATOM   2347  CG2 THR A 162     -29.064   6.544 -18.813  1.00  0.81           C  
ATOM   2348  H   THR A 162     -26.447   6.876 -19.904  1.00  0.81           H  
ATOM   2349  HA  THR A 162     -28.909   7.044 -21.478  1.00  0.81           H  
ATOM   2350  HB  THR A 162     -29.657   8.464 -19.542  1.00  0.81           H  
ATOM   2351  HG1 THR A 162     -26.986   7.947 -18.577  1.00  0.81           H  
ATOM   2352 1HG2 THR A 162     -29.441   6.727 -17.807  1.00  0.81           H  
ATOM   2353 2HG2 THR A 162     -29.813   6.004 -19.390  1.00  0.81           H  
ATOM   2354 3HG2 THR A 162     -28.148   5.948 -18.754  1.00  0.81           H  
ATOM   2355  N   PRO A 163     -28.848   9.640 -22.167  1.00  0.78           N  
ATOM   2356  CA  PRO A 163     -28.708  10.989 -22.687  1.00  0.78           C  
ATOM   2357  C   PRO A 163     -28.123  11.929 -21.627  1.00  0.78           C  
ATOM   2358  O   PRO A 163     -27.347  12.827 -21.937  1.00  0.78           O  
ATOM   2359  CB  PRO A 163     -30.159  11.324 -23.055  1.00  0.78           C  
ATOM   2360  CG  PRO A 163     -30.774   9.990 -23.406  1.00  0.78           C  
ATOM   2361  CD  PRO A 163     -30.164   9.016 -22.439  1.00  0.78           C  
ATOM   2362  HA  PRO A 163     -28.064  10.968 -23.570  1.00  0.78           H  
ATOM   2363 1HB  PRO A 163     -30.667  11.857 -22.231  1.00  0.78           H  
ATOM   2364 2HB  PRO A 163     -30.182  11.974 -23.919  1.00  0.78           H  
ATOM   2365 1HG  PRO A 163     -31.869  10.051 -23.315  1.00  0.78           H  
ATOM   2366 2HG  PRO A 163     -30.561   9.732 -24.450  1.00  0.78           H  
ATOM   2367 1HD  PRO A 163     -30.776   8.935 -21.532  1.00  0.78           H  
ATOM   2368 2HD  PRO A 163     -30.053   8.057 -22.967  1.00  0.78           H  
ATOM   2369  N   PHE A 164     -28.446  11.701 -20.354  1.00  0.76           N  
ATOM   2370  CA  PHE A 164     -27.891  12.517 -19.280  1.00  0.76           C  
ATOM   2371  C   PHE A 164     -26.381  12.394 -19.252  1.00  0.76           C  
ATOM   2372  O   PHE A 164     -25.654  13.398 -19.201  1.00  0.76           O  
ATOM   2373  CB  PHE A 164     -28.479  12.108 -17.935  1.00  0.76           C  
ATOM   2374  CG  PHE A 164     -27.910  12.849 -16.778  1.00  0.76           C  
ATOM   2375  CD1 PHE A 164     -28.375  14.098 -16.443  1.00  0.76           C  
ATOM   2376  CD2 PHE A 164     -26.891  12.304 -16.030  1.00  0.76           C  
ATOM   2377  CE1 PHE A 164     -27.845  14.789 -15.398  1.00  0.76           C  
ATOM   2378  CE2 PHE A 164     -26.356  12.994 -14.976  1.00  0.76           C  
ATOM   2379  CZ  PHE A 164     -26.836  14.240 -14.663  1.00  0.76           C  
ATOM   2380  H   PHE A 164     -29.084  10.957 -20.116  1.00  0.76           H  
ATOM   2381  HA  PHE A 164     -28.101  13.555 -19.486  1.00  0.76           H  
ATOM   2382 1HB  PHE A 164     -29.554  12.264 -17.944  1.00  0.76           H  
ATOM   2383 2HB  PHE A 164     -28.306  11.043 -17.773  1.00  0.76           H  
ATOM   2384  HD1 PHE A 164     -29.173  14.532 -17.017  1.00  0.76           H  
ATOM   2385  HD2 PHE A 164     -26.510  11.314 -16.287  1.00  0.76           H  
ATOM   2386  HE1 PHE A 164     -28.226  15.774 -15.157  1.00  0.76           H  
ATOM   2387  HE2 PHE A 164     -25.548  12.558 -14.389  1.00  0.76           H  
ATOM   2388  HZ  PHE A 164     -26.408  14.789 -13.833  1.00  0.76           H  
ATOM   2389  N   GLU A 165     -25.908  11.149 -19.262  1.00  0.74           N  
ATOM   2390  CA  GLU A 165     -24.480  10.877 -19.244  1.00  0.74           C  
ATOM   2391  C   GLU A 165     -23.805  11.438 -20.499  1.00  0.74           C  
ATOM   2392  O   GLU A 165     -22.688  11.949 -20.437  1.00  0.74           O  
ATOM   2393  CB  GLU A 165     -24.263   9.383 -19.067  1.00  0.74           C  
ATOM   2394  CG  GLU A 165     -24.634   8.907 -17.664  1.00  0.74           C  
ATOM   2395  CD  GLU A 165     -24.787   7.428 -17.518  1.00  0.74           C  
ATOM   2396  OE1 GLU A 165     -25.475   6.850 -18.338  1.00  0.74           O  
ATOM   2397  OE2 GLU A 165     -24.240   6.867 -16.599  1.00  0.74           O  
ATOM   2398  H   GLU A 165     -26.564  10.360 -19.292  1.00  0.74           H  
ATOM   2399  HA  GLU A 165     -24.052  11.378 -18.376  1.00  0.74           H  
ATOM   2400 1HB  GLU A 165     -24.834   8.823 -19.805  1.00  0.74           H  
ATOM   2401 2HB  GLU A 165     -23.211   9.173 -19.216  1.00  0.74           H  
ATOM   2402 1HG  GLU A 165     -23.862   9.246 -16.971  1.00  0.74           H  
ATOM   2403 2HG  GLU A 165     -25.566   9.387 -17.379  1.00  0.74           H  
ATOM   2404  N   VAL A 166     -24.505  11.407 -21.634  1.00  0.73           N  
ATOM   2405  CA  VAL A 166     -23.933  11.949 -22.865  1.00  0.73           C  
ATOM   2406  C   VAL A 166     -23.666  13.438 -22.702  1.00  0.73           C  
ATOM   2407  O   VAL A 166     -22.571  13.933 -22.992  1.00  0.73           O  
ATOM   2408  CB  VAL A 166     -24.904  11.739 -24.035  1.00  0.73           C  
ATOM   2409  CG1 VAL A 166     -24.413  12.471 -25.290  1.00  0.73           C  
ATOM   2410  CG2 VAL A 166     -25.039  10.284 -24.236  1.00  0.73           C  
ATOM   2411  H   VAL A 166     -25.424  10.959 -21.634  1.00  0.73           H  
ATOM   2412  HA  VAL A 166     -22.995  11.434 -23.075  1.00  0.73           H  
ATOM   2413  HB  VAL A 166     -25.866  12.160 -23.794  1.00  0.73           H  
ATOM   2414 1HG1 VAL A 166     -25.117  12.311 -26.106  1.00  0.73           H  
ATOM   2415 2HG1 VAL A 166     -24.337  13.538 -25.082  1.00  0.73           H  
ATOM   2416 3HG1 VAL A 166     -23.444  12.094 -25.572  1.00  0.73           H  
ATOM   2417 1HG2 VAL A 166     -25.712  10.060 -25.042  1.00  0.73           H  
ATOM   2418 2HG2 VAL A 166     -24.086   9.922 -24.447  1.00  0.73           H  
ATOM   2419 3HG2 VAL A 166     -25.401   9.823 -23.334  1.00  0.73           H  
ATOM   2420  N   VAL A 167     -24.654  14.147 -22.174  1.00  0.74           N  
ATOM   2421  CA  VAL A 167     -24.518  15.575 -21.976  1.00  0.74           C  
ATOM   2422  C   VAL A 167     -23.419  15.869 -20.976  1.00  0.74           C  
ATOM   2423  O   VAL A 167     -22.639  16.806 -21.147  1.00  0.74           O  
ATOM   2424  CB  VAL A 167     -25.807  16.185 -21.464  1.00  0.74           C  
ATOM   2425  CG1 VAL A 167     -25.563  17.619 -21.142  1.00  0.74           C  
ATOM   2426  CG2 VAL A 167     -26.858  16.032 -22.468  1.00  0.74           C  
ATOM   2427  H   VAL A 167     -25.535  13.682 -21.940  1.00  0.74           H  
ATOM   2428  HA  VAL A 167     -24.264  16.036 -22.930  1.00  0.74           H  
ATOM   2429  HB  VAL A 167     -26.112  15.682 -20.544  1.00  0.74           H  
ATOM   2430 1HG1 VAL A 167     -26.467  18.079 -20.768  1.00  0.74           H  
ATOM   2431 2HG1 VAL A 167     -24.783  17.672 -20.394  1.00  0.74           H  
ATOM   2432 3HG1 VAL A 167     -25.243  18.136 -22.041  1.00  0.74           H  
ATOM   2433 1HG2 VAL A 167     -27.778  16.478 -22.085  1.00  0.74           H  
ATOM   2434 2HG2 VAL A 167     -26.555  16.511 -23.364  1.00  0.74           H  
ATOM   2435 3HG2 VAL A 167     -27.019  15.001 -22.675  1.00  0.74           H  
ATOM   2436  N   SER A 168     -23.364  15.072 -19.913  1.00  0.76           N  
ATOM   2437  CA  SER A 168     -22.363  15.250 -18.881  1.00  0.76           C  
ATOM   2438  C   SER A 168     -20.957  15.121 -19.469  1.00  0.76           C  
ATOM   2439  O   SER A 168     -20.094  15.950 -19.209  1.00  0.76           O  
ATOM   2440  CB  SER A 168     -22.551  14.186 -17.834  1.00  0.76           C  
ATOM   2441  OG  SER A 168     -23.802  14.308 -17.212  1.00  0.76           O  
ATOM   2442  H   SER A 168     -24.054  14.329 -19.807  1.00  0.76           H  
ATOM   2443  HA  SER A 168     -22.478  16.240 -18.440  1.00  0.76           H  
ATOM   2444 1HB  SER A 168     -22.457  13.208 -18.280  1.00  0.76           H  
ATOM   2445 2HB  SER A 168     -21.768  14.277 -17.090  1.00  0.76           H  
ATOM   2446  HG  SER A 168     -24.476  14.149 -17.916  1.00  0.76           H  
ATOM   2447  N   LEU A 169     -20.747  14.142 -20.351  1.00  0.78           N  
ATOM   2448  CA  LEU A 169     -19.451  13.933 -21.004  1.00  0.78           C  
ATOM   2449  C   LEU A 169     -19.049  15.108 -21.875  1.00  0.78           C  
ATOM   2450  O   LEU A 169     -17.861  15.447 -21.982  1.00  0.78           O  
ATOM   2451  CB  LEU A 169     -19.490  12.634 -21.794  1.00  0.78           C  
ATOM   2452  CG  LEU A 169     -19.513  11.444 -20.898  1.00  0.78           C  
ATOM   2453  CD1 LEU A 169     -19.796  10.197 -21.679  1.00  0.78           C  
ATOM   2454  CD2 LEU A 169     -18.165  11.391 -20.195  1.00  0.78           C  
ATOM   2455  H   LEU A 169     -21.503  13.484 -20.542  1.00  0.78           H  
ATOM   2456  HA  LEU A 169     -18.701  13.819 -20.228  1.00  0.78           H  
ATOM   2457 1HB  LEU A 169     -20.392  12.617 -22.411  1.00  0.78           H  
ATOM   2458 2HB  LEU A 169     -18.615  12.571 -22.439  1.00  0.78           H  
ATOM   2459  HG  LEU A 169     -20.290  11.558 -20.167  1.00  0.78           H  
ATOM   2460 1HD1 LEU A 169     -19.805   9.333 -21.015  1.00  0.78           H  
ATOM   2461 2HD1 LEU A 169     -20.772  10.307 -22.148  1.00  0.78           H  
ATOM   2462 3HD1 LEU A 169     -19.049  10.067 -22.427  1.00  0.78           H  
ATOM   2463 1HD2 LEU A 169     -18.124  10.545 -19.530  1.00  0.78           H  
ATOM   2464 2HD2 LEU A 169     -17.386  11.306 -20.933  1.00  0.78           H  
ATOM   2465 3HD2 LEU A 169     -18.012  12.305 -19.622  1.00  0.78           H  
ATOM   2466  N   LEU A 170     -20.034  15.795 -22.443  1.00  0.79           N  
ATOM   2467  CA  LEU A 170     -19.759  16.946 -23.286  1.00  0.79           C  
ATOM   2468  C   LEU A 170     -19.300  18.149 -22.463  1.00  0.79           C  
ATOM   2469  O   LEU A 170     -18.830  19.143 -23.011  1.00  0.79           O  
ATOM   2470  CB  LEU A 170     -20.971  17.255 -24.149  1.00  0.79           C  
ATOM   2471  CG  LEU A 170     -21.242  16.167 -25.150  1.00  0.79           C  
ATOM   2472  CD1 LEU A 170     -22.486  16.427 -25.855  1.00  0.79           C  
ATOM   2473  CD2 LEU A 170     -20.106  16.109 -26.129  1.00  0.79           C  
ATOM   2474  H   LEU A 170     -20.997  15.465 -22.338  1.00  0.79           H  
ATOM   2475  HA  LEU A 170     -18.948  16.681 -23.961  1.00  0.79           H  
ATOM   2476 1HB  LEU A 170     -21.849  17.373 -23.514  1.00  0.79           H  
ATOM   2477 2HB  LEU A 170     -20.797  18.185 -24.695  1.00  0.79           H  
ATOM   2478  HG  LEU A 170     -21.328  15.219 -24.638  1.00  0.79           H  
ATOM   2479 1HD1 LEU A 170     -22.625  15.617 -26.553  1.00  0.79           H  
ATOM   2480 2HD1 LEU A 170     -23.310  16.462 -25.147  1.00  0.79           H  
ATOM   2481 3HD1 LEU A 170     -22.409  17.376 -26.391  1.00  0.79           H  
ATOM   2482 1HD2 LEU A 170     -20.292  15.321 -26.855  1.00  0.79           H  
ATOM   2483 2HD2 LEU A 170     -20.036  17.071 -26.646  1.00  0.79           H  
ATOM   2484 3HD2 LEU A 170     -19.172  15.909 -25.605  1.00  0.79           H  
ATOM   2485  N   ALA A 171     -19.335  18.036 -21.130  1.00  0.80           N  
ATOM   2486  CA  ALA A 171     -18.772  19.056 -20.263  1.00  0.80           C  
ATOM   2487  C   ALA A 171     -17.278  19.173 -20.569  1.00  0.80           C  
ATOM   2488  O   ALA A 171     -16.676  20.228 -20.366  1.00  0.80           O  
ATOM   2489  CB  ALA A 171     -18.989  18.729 -18.801  1.00  0.80           C  
ATOM   2490  H   ALA A 171     -19.734  17.211 -20.687  1.00  0.80           H  
ATOM   2491  HA  ALA A 171     -19.253  20.007 -20.491  1.00  0.80           H  
ATOM   2492 1HB  ALA A 171     -18.557  19.511 -18.187  1.00  0.80           H  
ATOM   2493 2HB  ALA A 171     -20.053  18.647 -18.597  1.00  0.80           H  
ATOM   2494 3HB  ALA A 171     -18.506  17.783 -18.568  1.00  0.80           H  
ATOM   2495  N   SER A 172     -16.659  18.085 -21.084  1.00  0.81           N  
ATOM   2496  CA  SER A 172     -15.244  18.091 -21.449  1.00  0.81           C  
ATOM   2497  C   SER A 172     -14.968  19.073 -22.568  1.00  0.81           C  
ATOM   2498  O   SER A 172     -13.833  19.494 -22.764  1.00  0.81           O  
ATOM   2499  CB  SER A 172     -14.755  16.714 -21.853  1.00  0.81           C  
ATOM   2500  OG  SER A 172     -15.411  16.248 -22.998  1.00  0.81           O  
ATOM   2501  H   SER A 172     -17.190  17.230 -21.257  1.00  0.81           H  
ATOM   2502  HA  SER A 172     -14.665  18.407 -20.591  1.00  0.81           H  
ATOM   2503 1HB  SER A 172     -13.693  16.780 -22.060  1.00  0.81           H  
ATOM   2504 2HB  SER A 172     -14.872  16.024 -21.063  1.00  0.81           H  
ATOM   2505  HG  SER A 172     -16.307  15.967 -22.699  1.00  0.81           H  
ATOM   2506  N   HIS A 173     -16.000  19.508 -23.290  1.00  0.80           N  
ATOM   2507  CA  HIS A 173     -15.763  20.474 -24.329  1.00  0.80           C  
ATOM   2508  C   HIS A 173     -15.360  21.809 -23.734  1.00  0.80           C  
ATOM   2509  O   HIS A 173     -14.722  22.617 -24.407  1.00  0.80           O  
ATOM   2510  CB  HIS A 173     -16.918  20.566 -25.313  1.00  0.80           C  
ATOM   2511  CG  HIS A 173     -16.890  19.379 -26.236  1.00  0.80           C  
ATOM   2512  ND1 HIS A 173     -17.849  19.137 -27.186  1.00  0.80           N  
ATOM   2513  CD2 HIS A 173     -15.986  18.374 -26.345  1.00  0.80           C  
ATOM   2514  CE1 HIS A 173     -17.541  18.040 -27.851  1.00  0.80           C  
ATOM   2515  NE2 HIS A 173     -16.410  17.550 -27.358  1.00  0.80           N  
ATOM   2516  H   HIS A 173     -16.949  19.189 -23.117  1.00  0.80           H  
ATOM   2517  HA  HIS A 173     -14.930  20.133 -24.916  1.00  0.80           H  
ATOM   2518 1HB  HIS A 173     -17.869  20.588 -24.786  1.00  0.80           H  
ATOM   2519 2HB  HIS A 173     -16.838  21.477 -25.902  1.00  0.80           H  
ATOM   2520  HD1 HIS A 173     -18.667  19.706 -27.405  1.00  0.80           H  
ATOM   2521  HD2 HIS A 173     -15.063  18.150 -25.806  1.00  0.80           H  
ATOM   2522  HE1 HIS A 173     -18.199  17.690 -28.651  1.00  0.80           H  
ATOM   2523  N   SER A 174     -15.662  22.029 -22.450  1.00  0.81           N  
ATOM   2524  CA  SER A 174     -15.262  23.261 -21.797  1.00  0.81           C  
ATOM   2525  C   SER A 174     -13.742  23.382 -21.733  1.00  0.81           C  
ATOM   2526  O   SER A 174     -13.221  24.472 -21.537  1.00  0.81           O  
ATOM   2527  CB  SER A 174     -15.853  23.356 -20.402  1.00  0.81           C  
ATOM   2528  OG  SER A 174     -15.346  22.373 -19.551  1.00  0.81           O  
ATOM   2529  H   SER A 174     -16.161  21.332 -21.900  1.00  0.81           H  
ATOM   2530  HA  SER A 174     -15.637  24.086 -22.384  1.00  0.81           H  
ATOM   2531 1HB  SER A 174     -15.631  24.342 -19.988  1.00  0.81           H  
ATOM   2532 2HB  SER A 174     -16.930  23.263 -20.452  1.00  0.81           H  
ATOM   2533  HG  SER A 174     -15.721  21.529 -19.871  1.00  0.81           H  
ATOM   2534  N   VAL A 175     -13.036  22.257 -21.865  1.00  0.84           N  
ATOM   2535  CA  VAL A 175     -11.594  22.238 -21.846  1.00  0.84           C  
ATOM   2536  C   VAL A 175     -11.079  21.546 -23.094  1.00  0.84           C  
ATOM   2537  O   VAL A 175     -10.091  20.822 -23.030  1.00  0.84           O  
ATOM   2538  CB  VAL A 175     -11.025  21.537 -20.610  1.00  0.84           C  
ATOM   2539  CG1 VAL A 175     -11.372  22.318 -19.334  1.00  0.84           C  
ATOM   2540  CG2 VAL A 175     -11.535  20.129 -20.564  1.00  0.84           C  
ATOM   2541  H   VAL A 175     -13.507  21.372 -22.037  1.00  0.84           H  
ATOM   2542  HA  VAL A 175     -11.236  23.260 -21.854  1.00  0.84           H  
ATOM   2543  HB  VAL A 175      -9.946  21.522 -20.686  1.00  0.84           H  
ATOM   2544 1HG1 VAL A 175     -10.935  21.821 -18.480  1.00  0.84           H  
ATOM   2545 2HG1 VAL A 175     -10.970  23.333 -19.410  1.00  0.84           H  
ATOM   2546 3HG1 VAL A 175     -12.455  22.366 -19.212  1.00  0.84           H  
ATOM   2547 1HG2 VAL A 175     -11.104  19.637 -19.713  1.00  0.84           H  
ATOM   2548 2HG2 VAL A 175     -12.622  20.138 -20.480  1.00  0.84           H  
ATOM   2549 3HG2 VAL A 175     -11.247  19.601 -21.476  1.00  0.84           H  
ATOM   2550  N   ALA A 176     -11.785  21.684 -24.216  1.00  0.89           N  
ATOM   2551  CA  ALA A 176     -11.311  21.037 -25.429  1.00  0.89           C  
ATOM   2552  C   ALA A 176     -11.212  22.029 -26.572  1.00  0.89           C  
ATOM   2553  O   ALA A 176     -11.818  23.114 -26.544  1.00  0.89           O  
ATOM   2554  CB  ALA A 176     -12.182  19.874 -25.811  1.00  0.89           C  
ATOM   2555  H   ALA A 176     -12.643  22.238 -24.230  1.00  0.89           H  
ATOM   2556  HA  ALA A 176     -10.319  20.651 -25.239  1.00  0.89           H  
ATOM   2557 1HB  ALA A 176     -11.776  19.391 -26.697  1.00  0.89           H  
ATOM   2558 2HB  ALA A 176     -12.212  19.158 -24.986  1.00  0.89           H  
ATOM   2559 3HB  ALA A 176     -13.149  20.210 -26.016  1.00  0.89           H  
ATOM   2560  N   ARG A 177     -10.378  21.654 -27.541  1.00  0.96           N  
ATOM   2561  CA  ARG A 177     -10.081  22.455 -28.716  1.00  0.96           C  
ATOM   2562  C   ARG A 177     -10.212  21.686 -30.023  1.00  0.96           C  
ATOM   2563  O   ARG A 177     -10.128  20.453 -30.055  1.00  0.96           O  
ATOM   2564  CB  ARG A 177      -8.664  22.959 -28.602  1.00  0.96           C  
ATOM   2565  CG  ARG A 177      -8.446  23.843 -27.455  1.00  0.96           C  
ATOM   2566  CD  ARG A 177      -7.075  24.162 -27.253  1.00  0.96           C  
ATOM   2567  NE  ARG A 177      -6.971  24.943 -26.108  1.00  0.96           N  
ATOM   2568  CZ  ARG A 177      -7.014  26.269 -26.153  1.00  0.96           C  
ATOM   2569  NH1 ARG A 177      -7.095  26.859 -27.302  1.00  0.96           N  
ATOM   2570  NH2 ARG A 177      -6.984  27.005 -25.069  1.00  0.96           N  
ATOM   2571  H   ARG A 177      -9.922  20.758 -27.457  1.00  0.96           H  
ATOM   2572  HA  ARG A 177     -10.772  23.296 -28.734  1.00  0.96           H  
ATOM   2573 1HB  ARG A 177      -7.969  22.124 -28.531  1.00  0.96           H  
ATOM   2574 2HB  ARG A 177      -8.413  23.521 -29.499  1.00  0.96           H  
ATOM   2575 1HG  ARG A 177      -8.967  24.777 -27.628  1.00  0.96           H  
ATOM   2576 2HG  ARG A 177      -8.806  23.389 -26.537  1.00  0.96           H  
ATOM   2577 1HD  ARG A 177      -6.470  23.264 -27.122  1.00  0.96           H  
ATOM   2578 2HD  ARG A 177      -6.717  24.738 -28.084  1.00  0.96           H  
ATOM   2579  HE  ARG A 177      -6.936  24.453 -25.211  1.00  0.96           H  
ATOM   2580 1HH1 ARG A 177      -7.106  26.345 -28.197  1.00  0.96           H  
ATOM   2581 2HH1 ARG A 177      -7.131  27.859 -27.334  1.00  0.96           H  
ATOM   2582 1HH2 ARG A 177      -6.953  26.573 -24.157  1.00  0.96           H  
ATOM   2583 2HH2 ARG A 177      -7.017  28.017 -25.154  1.00  0.96           H  
ATOM   2584  N   ALA A 178     -10.386  22.434 -31.105  1.00  1.04           N  
ATOM   2585  CA  ALA A 178     -10.448  21.900 -32.451  1.00  1.04           C  
ATOM   2586  C   ALA A 178      -9.300  22.364 -33.350  1.00  1.04           C  
ATOM   2587  O   ALA A 178      -9.216  23.540 -33.711  1.00  1.04           O  
ATOM   2588  CB  ALA A 178     -11.734  22.325 -33.076  1.00  1.04           C  
ATOM   2589  H   ALA A 178     -10.483  23.435 -30.975  1.00  1.04           H  
ATOM   2590  HA  ALA A 178     -10.409  20.814 -32.389  1.00  1.04           H  
ATOM   2591 1HB  ALA A 178     -11.801  21.917 -34.066  1.00  1.04           H  
ATOM   2592 2HB  ALA A 178     -12.549  21.981 -32.499  1.00  1.04           H  
ATOM   2593 3HB  ALA A 178     -11.749  23.410 -33.122  1.00  1.04           H  
ATOM   2594  N   ASP A 179      -8.445  21.420 -33.746  1.00  1.14           N  
ATOM   2595  CA  ASP A 179      -7.317  21.711 -34.638  1.00  1.14           C  
ATOM   2596  C   ASP A 179      -7.618  21.382 -36.095  1.00  1.14           C  
ATOM   2597  O   ASP A 179      -7.030  21.950 -37.009  1.00  1.14           O  
ATOM   2598  CB  ASP A 179      -6.081  20.890 -34.268  1.00  1.14           C  
ATOM   2599  CG  ASP A 179      -5.515  21.174 -32.946  1.00  1.14           C  
ATOM   2600  OD1 ASP A 179      -5.197  22.308 -32.695  1.00  1.14           O  
ATOM   2601  OD2 ASP A 179      -5.405  20.277 -32.169  1.00  1.14           O  
ATOM   2602  H   ASP A 179      -8.564  20.479 -33.395  1.00  1.14           H  
ATOM   2603  HA  ASP A 179      -7.087  22.776 -34.577  1.00  1.14           H  
ATOM   2604 1HB  ASP A 179      -6.330  19.830 -34.310  1.00  1.14           H  
ATOM   2605 2HB  ASP A 179      -5.307  21.064 -35.018  1.00  1.14           H  
ATOM   2606  N   LYS A 180      -8.457  20.375 -36.302  1.00  1.23           N  
ATOM   2607  CA  LYS A 180      -8.693  19.868 -37.645  1.00  1.23           C  
ATOM   2608  C   LYS A 180     -10.111  20.063 -38.161  1.00  1.23           C  
ATOM   2609  O   LYS A 180     -10.383  19.781 -39.325  1.00  1.23           O  
ATOM   2610  CB  LYS A 180      -8.359  18.403 -37.695  1.00  1.23           C  
ATOM   2611  CG  LYS A 180      -6.953  18.036 -37.293  1.00  1.23           C  
ATOM   2612  CD  LYS A 180      -5.864  18.547 -38.168  1.00  1.23           C  
ATOM   2613  CE  LYS A 180      -4.522  18.027 -37.614  1.00  1.23           C  
ATOM   2614  NZ  LYS A 180      -4.437  16.510 -37.646  1.00  1.23           N  
ATOM   2615  H   LYS A 180      -8.917  19.949 -35.516  1.00  1.23           H  
ATOM   2616  HA  LYS A 180      -8.029  20.396 -38.330  1.00  1.23           H  
ATOM   2617 1HB  LYS A 180      -9.017  17.883 -37.017  1.00  1.23           H  
ATOM   2618 2HB  LYS A 180      -8.542  18.019 -38.697  1.00  1.23           H  
ATOM   2619 1HG  LYS A 180      -6.762  18.319 -36.263  1.00  1.23           H  
ATOM   2620 2HG  LYS A 180      -6.882  16.992 -37.376  1.00  1.23           H  
ATOM   2621 1HD  LYS A 180      -6.003  18.186 -39.187  1.00  1.23           H  
ATOM   2622 2HD  LYS A 180      -5.865  19.639 -38.174  1.00  1.23           H  
ATOM   2623 1HE  LYS A 180      -3.704  18.439 -38.199  1.00  1.23           H  
ATOM   2624 2HE  LYS A 180      -4.419  18.357 -36.578  1.00  1.23           H  
ATOM   2625 1HZ  LYS A 180      -3.541  16.184 -37.259  1.00  1.23           H  
ATOM   2626 2HZ  LYS A 180      -5.199  16.062 -37.079  1.00  1.23           H  
ATOM   2627 3HZ  LYS A 180      -4.513  16.185 -38.586  1.00  1.23           H  
ATOM   2628  N   VAL A 181     -11.035  20.495 -37.299  1.00  1.32           N  
ATOM   2629  CA  VAL A 181     -12.421  20.651 -37.742  1.00  1.32           C  
ATOM   2630  C   VAL A 181     -12.432  21.693 -38.840  1.00  1.32           C  
ATOM   2631  O   VAL A 181     -13.059  21.513 -39.879  1.00  1.32           O  
ATOM   2632  CB  VAL A 181     -13.341  21.079 -36.596  1.00  1.32           C  
ATOM   2633  CG1 VAL A 181     -14.738  21.419 -37.137  1.00  1.32           C  
ATOM   2634  CG2 VAL A 181     -13.407  19.961 -35.559  1.00  1.32           C  
ATOM   2635  H   VAL A 181     -10.772  20.725 -36.356  1.00  1.32           H  
ATOM   2636  HA  VAL A 181     -12.777  19.704 -38.148  1.00  1.32           H  
ATOM   2637  HB  VAL A 181     -12.941  21.972 -36.146  1.00  1.32           H  
ATOM   2638 1HG1 VAL A 181     -15.384  21.743 -36.326  1.00  1.32           H  
ATOM   2639 2HG1 VAL A 181     -14.660  22.225 -37.870  1.00  1.32           H  
ATOM   2640 3HG1 VAL A 181     -15.171  20.544 -37.611  1.00  1.32           H  
ATOM   2641 1HG2 VAL A 181     -14.037  20.262 -34.740  1.00  1.32           H  
ATOM   2642 2HG2 VAL A 181     -13.818  19.063 -36.021  1.00  1.32           H  
ATOM   2643 3HG2 VAL A 181     -12.406  19.751 -35.184  1.00  1.32           H  
ATOM   2644  N   ASP A 182     -11.679  22.762 -38.609  1.00  1.39           N  
ATOM   2645  CA  ASP A 182     -11.465  23.822 -39.576  1.00  1.39           C  
ATOM   2646  C   ASP A 182      -9.967  23.977 -39.704  1.00  1.39           C  
ATOM   2647  O   ASP A 182      -9.306  24.524 -38.824  1.00  1.39           O  
ATOM   2648  CB  ASP A 182     -12.119  25.140 -39.171  1.00  1.39           C  
ATOM   2649  CG  ASP A 182     -11.913  26.254 -40.223  1.00  1.39           C  
ATOM   2650  OD1 ASP A 182     -10.852  26.311 -40.834  1.00  1.39           O  
ATOM   2651  OD2 ASP A 182     -12.821  27.015 -40.429  1.00  1.39           O  
ATOM   2652  H   ASP A 182     -11.212  22.823 -37.718  1.00  1.39           H  
ATOM   2653  HA  ASP A 182     -11.860  23.515 -40.543  1.00  1.39           H  
ATOM   2654 1HB  ASP A 182     -13.200  24.989 -39.017  1.00  1.39           H  
ATOM   2655 2HB  ASP A 182     -11.698  25.477 -38.225  1.00  1.39           H  
ATOM   2656  N   GLN A 183      -9.435  23.528 -40.829  1.00  1.45           N  
ATOM   2657  CA  GLN A 183      -7.997  23.436 -41.030  1.00  1.45           C  
ATOM   2658  C   GLN A 183      -7.280  24.775 -41.189  1.00  1.45           C  
ATOM   2659  O   GLN A 183      -6.059  24.799 -41.350  1.00  1.45           O  
ATOM   2660  CB  GLN A 183      -7.707  22.559 -42.252  1.00  1.45           C  
ATOM   2661  CG  GLN A 183      -8.107  21.089 -42.077  1.00  1.45           C  
ATOM   2662  CD  GLN A 183      -7.841  20.265 -43.335  1.00  1.45           C  
ATOM   2663  OE1 GLN A 183      -7.807  20.806 -44.444  1.00  1.45           O  
ATOM   2664  NE2 GLN A 183      -7.652  18.958 -43.174  1.00  1.45           N  
ATOM   2665  H   GLN A 183     -10.056  23.163 -41.538  1.00  1.45           H  
ATOM   2666  HA  GLN A 183      -7.575  22.943 -40.151  1.00  1.45           H  
ATOM   2667 1HB  GLN A 183      -8.241  22.954 -43.115  1.00  1.45           H  
ATOM   2668 2HB  GLN A 183      -6.643  22.594 -42.480  1.00  1.45           H  
ATOM   2669 1HG  GLN A 183      -7.531  20.662 -41.253  1.00  1.45           H  
ATOM   2670 2HG  GLN A 183      -9.174  21.034 -41.844  1.00  1.45           H  
ATOM   2671 1HE2 GLN A 183      -7.475  18.377 -43.969  1.00  1.45           H  
ATOM   2672 2HE2 GLN A 183      -7.693  18.555 -42.261  1.00  1.45           H  
ATOM   2673  N   THR A 184      -8.013  25.891 -41.161  1.00  1.47           N  
ATOM   2674  CA  THR A 184      -7.345  27.179 -41.257  1.00  1.47           C  
ATOM   2675  C   THR A 184      -7.044  27.744 -39.861  1.00  1.47           C  
ATOM   2676  O   THR A 184      -6.342  28.752 -39.742  1.00  1.47           O  
ATOM   2677  CB  THR A 184      -8.160  28.193 -42.093  1.00  1.47           C  
ATOM   2678  OG1 THR A 184      -9.406  28.514 -41.462  1.00  1.47           O  
ATOM   2679  CG2 THR A 184      -8.457  27.580 -43.448  1.00  1.47           C  
ATOM   2680  H   THR A 184      -9.034  25.860 -41.037  1.00  1.47           H  
ATOM   2681  HA  THR A 184      -6.393  27.036 -41.765  1.00  1.47           H  
ATOM   2682  HB  THR A 184      -7.581  29.104 -42.225  1.00  1.47           H  
ATOM   2683  HG1 THR A 184      -9.910  27.689 -41.271  1.00  1.47           H  
ATOM   2684 1HG2 THR A 184      -9.024  28.287 -44.051  1.00  1.47           H  
ATOM   2685 2HG2 THR A 184      -7.522  27.337 -43.950  1.00  1.47           H  
ATOM   2686 3HG2 THR A 184      -9.044  26.670 -43.305  1.00  1.47           H  
ATOM   2687  N   ILE A 185      -7.583  27.111 -38.802  1.00  1.44           N  
ATOM   2688  CA  ILE A 185      -7.361  27.613 -37.443  1.00  1.44           C  
ATOM   2689  C   ILE A 185      -6.808  26.564 -36.475  1.00  1.44           C  
ATOM   2690  O   ILE A 185      -7.485  25.593 -36.154  1.00  1.44           O  
ATOM   2691  CB  ILE A 185      -8.669  28.131 -36.837  1.00  1.44           C  
ATOM   2692  CG1 ILE A 185      -9.257  29.229 -37.672  1.00  1.44           C  
ATOM   2693  CG2 ILE A 185      -8.410  28.636 -35.430  1.00  1.44           C  
ATOM   2694  CD1 ILE A 185     -10.606  29.647 -37.187  1.00  1.44           C  
ATOM   2695  H   ILE A 185      -8.147  26.267 -38.938  1.00  1.44           H  
ATOM   2696  HA  ILE A 185      -6.646  28.431 -37.490  1.00  1.44           H  
ATOM   2697  HB  ILE A 185      -9.397  27.317 -36.803  1.00  1.44           H  
ATOM   2698 1HG1 ILE A 185      -8.584  30.076 -37.658  1.00  1.44           H  
ATOM   2699 2HG1 ILE A 185      -9.367  28.893 -38.702  1.00  1.44           H  
ATOM   2700 1HG2 ILE A 185      -9.340  28.991 -35.000  1.00  1.44           H  
ATOM   2701 2HG2 ILE A 185      -8.008  27.834 -34.812  1.00  1.44           H  
ATOM   2702 3HG2 ILE A 185      -7.696  29.454 -35.463  1.00  1.44           H  
ATOM   2703 1HD1 ILE A 185     -10.965  30.438 -37.813  1.00  1.44           H  
ATOM   2704 2HD1 ILE A 185     -11.291  28.796 -37.230  1.00  1.44           H  
ATOM   2705 3HD1 ILE A 185     -10.533  30.003 -36.160  1.00  1.44           H  
ATOM   2706  N   ASP A 186      -5.601  26.780 -35.957  1.00  1.37           N  
ATOM   2707  CA  ASP A 186      -5.047  25.816 -35.006  1.00  1.37           C  
ATOM   2708  C   ASP A 186      -5.695  25.967 -33.630  1.00  1.37           C  
ATOM   2709  O   ASP A 186      -5.941  27.088 -33.184  1.00  1.37           O  
ATOM   2710  CB  ASP A 186      -3.538  26.018 -34.825  1.00  1.37           C  
ATOM   2711  CG  ASP A 186      -2.672  25.659 -36.036  1.00  1.37           C  
ATOM   2712  OD1 ASP A 186      -3.144  25.009 -36.928  1.00  1.37           O  
ATOM   2713  OD2 ASP A 186      -1.531  26.049 -36.043  1.00  1.37           O  
ATOM   2714  H   ASP A 186      -5.070  27.593 -36.234  1.00  1.37           H  
ATOM   2715  HA  ASP A 186      -5.241  24.805 -35.370  1.00  1.37           H  
ATOM   2716 1HB  ASP A 186      -3.347  27.057 -34.563  1.00  1.37           H  
ATOM   2717 2HB  ASP A 186      -3.205  25.412 -33.979  1.00  1.37           H  
ATOM   2718  N   ALA A 187      -5.884  24.858 -32.917  1.00  1.25           N  
ATOM   2719  CA  ALA A 187      -6.288  24.860 -31.515  1.00  1.25           C  
ATOM   2720  C   ALA A 187      -7.451  25.786 -31.149  1.00  1.25           C  
ATOM   2721  O   ALA A 187      -7.392  26.438 -30.102  1.00  1.25           O  
ATOM   2722  CB  ALA A 187      -5.063  25.237 -30.701  1.00  1.25           C  
ATOM   2723  H   ALA A 187      -5.682  23.937 -33.308  1.00  1.25           H  
ATOM   2724  HA  ALA A 187      -6.593  23.843 -31.263  1.00  1.25           H  
ATOM   2725 1HB  ALA A 187      -5.266  25.206 -29.647  1.00  1.25           H  
ATOM   2726 2HB  ALA A 187      -4.257  24.534 -30.924  1.00  1.25           H  
ATOM   2727 3HB  ALA A 187      -4.746  26.227 -30.969  1.00  1.25           H  
ATOM   2728  N   ALA A 188      -8.524  25.836 -31.940  1.00  1.12           N  
ATOM   2729  CA  ALA A 188      -9.612  26.741 -31.579  1.00  1.12           C  
ATOM   2730  C   ALA A 188     -10.382  26.219 -30.354  1.00  1.12           C  
ATOM   2731  O   ALA A 188     -10.789  25.064 -30.357  1.00  1.12           O  
ATOM   2732  CB  ALA A 188     -10.581  26.897 -32.734  1.00  1.12           C  
ATOM   2733  H   ALA A 188      -8.587  25.251 -32.776  1.00  1.12           H  
ATOM   2734  HA  ALA A 188      -9.179  27.713 -31.382  1.00  1.12           H  
ATOM   2735 1HB  ALA A 188     -11.371  27.596 -32.458  1.00  1.12           H  
ATOM   2736 2HB  ALA A 188     -10.058  27.267 -33.596  1.00  1.12           H  
ATOM   2737 3HB  ALA A 188     -11.018  25.926 -32.969  1.00  1.12           H  
ATOM   2738  N   PRO A 189     -10.609  27.011 -29.296  1.00  1.01           N  
ATOM   2739  CA  PRO A 189     -11.437  26.670 -28.143  1.00  1.01           C  
ATOM   2740  C   PRO A 189     -12.885  26.398 -28.496  1.00  1.01           C  
ATOM   2741  O   PRO A 189     -13.436  27.072 -29.373  1.00  1.01           O  
ATOM   2742  CB  PRO A 189     -11.364  27.934 -27.291  1.00  1.01           C  
ATOM   2743  CG  PRO A 189     -10.079  28.594 -27.687  1.00  1.01           C  
ATOM   2744  CD  PRO A 189      -9.928  28.321 -29.165  1.00  1.01           C  
ATOM   2745  HA  PRO A 189     -11.005  25.811 -27.613  1.00  1.01           H  
ATOM   2746 1HB  PRO A 189     -12.239  28.567 -27.507  1.00  1.01           H  
ATOM   2747 2HB  PRO A 189     -11.428  27.687 -26.235  1.00  1.01           H  
ATOM   2748 1HG  PRO A 189     -10.037  29.648 -27.424  1.00  1.01           H  
ATOM   2749 2HG  PRO A 189      -9.305  28.138 -27.107  1.00  1.01           H  
ATOM   2750 1HD  PRO A 189     -10.427  29.096 -29.774  1.00  1.01           H  
ATOM   2751 2HD  PRO A 189      -8.852  28.255 -29.361  1.00  1.01           H  
ATOM   2752  N   PHE A 190     -13.543  25.521 -27.724  1.00  0.93           N  
ATOM   2753  CA  PHE A 190     -14.986  25.349 -27.926  1.00  0.93           C  
ATOM   2754  C   PHE A 190     -15.817  26.347 -27.109  1.00  0.93           C  
ATOM   2755  O   PHE A 190     -17.050  26.336 -27.159  1.00  0.93           O  
ATOM   2756  CB  PHE A 190     -15.465  23.944 -27.612  1.00  0.93           C  
ATOM   2757  CG  PHE A 190     -14.983  22.934 -28.574  1.00  0.93           C  
ATOM   2758  CD1 PHE A 190     -14.294  21.859 -28.136  1.00  0.93           C  
ATOM   2759  CD2 PHE A 190     -15.183  23.096 -29.930  1.00  0.93           C  
ATOM   2760  CE1 PHE A 190     -13.810  20.916 -29.012  1.00  0.93           C  
ATOM   2761  CE2 PHE A 190     -14.705  22.180 -30.810  1.00  0.93           C  
ATOM   2762  CZ  PHE A 190     -14.013  21.075 -30.347  1.00  0.93           C  
ATOM   2763  H   PHE A 190     -13.035  24.929 -27.060  1.00  0.93           H  
ATOM   2764  HA  PHE A 190     -15.190  25.526 -28.977  1.00  0.93           H  
ATOM   2765 1HB  PHE A 190     -15.120  23.661 -26.623  1.00  0.93           H  
ATOM   2766 2HB  PHE A 190     -16.553  23.921 -27.600  1.00  0.93           H  
ATOM   2767  HD1 PHE A 190     -14.145  21.767 -27.069  1.00  0.93           H  
ATOM   2768  HD2 PHE A 190     -15.722  23.969 -30.292  1.00  0.93           H  
ATOM   2769  HE1 PHE A 190     -13.262  20.053 -28.643  1.00  0.93           H  
ATOM   2770  HE2 PHE A 190     -14.865  22.323 -31.873  1.00  0.93           H  
ATOM   2771  HZ  PHE A 190     -13.626  20.335 -31.047  1.00  0.93           H  
ATOM   2772  N   ASP A 191     -15.140  27.188 -26.333  1.00  0.90           N  
ATOM   2773  CA  ASP A 191     -15.804  28.263 -25.605  1.00  0.90           C  
ATOM   2774  C   ASP A 191     -14.802  29.334 -25.223  1.00  0.90           C  
ATOM   2775  O   ASP A 191     -13.597  29.169 -25.423  1.00  0.90           O  
ATOM   2776  CB  ASP A 191     -16.594  27.785 -24.379  1.00  0.90           C  
ATOM   2777  CG  ASP A 191     -15.870  27.156 -23.313  1.00  0.90           C  
ATOM   2778  OD1 ASP A 191     -14.914  27.691 -22.802  1.00  0.90           O  
ATOM   2779  OD2 ASP A 191     -16.306  26.123 -22.954  1.00  0.90           O  
ATOM   2780  H   ASP A 191     -14.136  27.107 -26.301  1.00  0.90           H  
ATOM   2781  HA  ASP A 191     -16.526  28.723 -26.278  1.00  0.90           H  
ATOM   2782 1HB  ASP A 191     -17.122  28.630 -23.951  1.00  0.90           H  
ATOM   2783 2HB  ASP A 191     -17.367  27.093 -24.714  1.00  0.90           H  
ATOM   2784  N   SER A 192     -15.288  30.395 -24.591  1.00  0.89           N  
ATOM   2785  CA  SER A 192     -14.450  31.511 -24.188  1.00  0.89           C  
ATOM   2786  C   SER A 192     -13.504  31.267 -22.998  1.00  0.89           C  
ATOM   2787  O   SER A 192     -12.667  32.128 -22.703  1.00  0.89           O  
ATOM   2788  CB  SER A 192     -15.345  32.706 -23.930  1.00  0.89           C  
ATOM   2789  OG  SER A 192     -16.231  32.463 -22.874  1.00  0.89           O  
ATOM   2790  H   SER A 192     -16.302  30.479 -24.444  1.00  0.89           H  
ATOM   2791  HA  SER A 192     -13.831  31.757 -25.047  1.00  0.89           H  
ATOM   2792 1HB  SER A 192     -14.731  33.574 -23.705  1.00  0.89           H  
ATOM   2793 2HB  SER A 192     -15.919  32.932 -24.820  1.00  0.89           H  
ATOM   2794  HG  SER A 192     -16.926  31.871 -23.259  1.00  0.89           H  
ATOM   2795  N   THR A 193     -13.637  30.125 -22.305  1.00  0.90           N  
ATOM   2796  CA  THR A 193     -12.803  29.828 -21.144  1.00  0.90           C  
ATOM   2797  C   THR A 193     -12.205  28.405 -21.168  1.00  0.90           C  
ATOM   2798  O   THR A 193     -12.383  27.658 -20.207  1.00  0.90           O  
ATOM   2799  CB  THR A 193     -13.656  29.940 -19.869  1.00  0.90           C  
ATOM   2800  OG1 THR A 193     -14.284  31.245 -19.799  1.00  0.90           O  
ATOM   2801  CG2 THR A 193     -12.795  29.719 -18.659  1.00  0.90           C  
ATOM   2802  H   THR A 193     -14.312  29.410 -22.601  1.00  0.90           H  
ATOM   2803  HA  THR A 193     -12.002  30.560 -21.087  1.00  0.90           H  
ATOM   2804  HB  THR A 193     -14.439  29.177 -19.905  1.00  0.90           H  
ATOM   2805  HG1 THR A 193     -15.186  31.171 -19.388  1.00  0.90           H  
ATOM   2806 1HG2 THR A 193     -13.413  29.783 -17.760  1.00  0.90           H  
ATOM   2807 2HG2 THR A 193     -12.336  28.741 -18.718  1.00  0.90           H  
ATOM   2808 3HG2 THR A 193     -12.037  30.474 -18.628  1.00  0.90           H  
ATOM   2809  N   PRO A 194     -11.345  28.060 -22.140  1.00  0.90           N  
ATOM   2810  CA  PRO A 194     -10.824  26.716 -22.380  1.00  0.90           C  
ATOM   2811  C   PRO A 194      -9.945  26.146 -21.276  1.00  0.90           C  
ATOM   2812  O   PRO A 194      -9.681  24.953 -21.230  1.00  0.90           O  
ATOM   2813  CB  PRO A 194      -9.996  26.903 -23.638  1.00  0.90           C  
ATOM   2814  CG  PRO A 194      -9.639  28.382 -23.652  1.00  0.90           C  
ATOM   2815  CD  PRO A 194     -10.827  29.077 -23.063  1.00  0.90           C  
ATOM   2816  HA  PRO A 194     -11.672  26.046 -22.581  1.00  0.90           H  
ATOM   2817 1HB  PRO A 194      -9.133  26.246 -23.587  1.00  0.90           H  
ATOM   2818 2HB  PRO A 194     -10.577  26.579 -24.502  1.00  0.90           H  
ATOM   2819 1HG  PRO A 194      -8.721  28.557 -23.084  1.00  0.90           H  
ATOM   2820 2HG  PRO A 194      -9.441  28.721 -24.678  1.00  0.90           H  
ATOM   2821 1HD  PRO A 194     -10.500  29.982 -22.550  1.00  0.90           H  
ATOM   2822 2HD  PRO A 194     -11.555  29.289 -23.859  1.00  0.90           H  
ATOM   2823  N   PHE A 195      -9.440  27.004 -20.422  1.00  0.90           N  
ATOM   2824  CA  PHE A 195      -8.548  26.576 -19.365  1.00  0.90           C  
ATOM   2825  C   PHE A 195      -9.242  26.194 -18.059  1.00  0.90           C  
ATOM   2826  O   PHE A 195      -8.570  25.819 -17.101  1.00  0.90           O  
ATOM   2827  CB  PHE A 195      -7.537  27.681 -19.160  1.00  0.90           C  
ATOM   2828  CG  PHE A 195      -8.188  29.017 -19.063  1.00  0.90           C  
ATOM   2829  CD1 PHE A 195      -8.726  29.485 -17.890  1.00  0.90           C  
ATOM   2830  CD2 PHE A 195      -8.273  29.808 -20.197  1.00  0.90           C  
ATOM   2831  CE1 PHE A 195      -9.333  30.722 -17.841  1.00  0.90           C  
ATOM   2832  CE2 PHE A 195      -8.879  31.039 -20.159  1.00  0.90           C  
ATOM   2833  CZ  PHE A 195      -9.409  31.502 -18.979  1.00  0.90           C  
ATOM   2834  H   PHE A 195      -9.681  27.977 -20.492  1.00  0.90           H  
ATOM   2835  HA  PHE A 195      -8.007  25.699 -19.717  1.00  0.90           H  
ATOM   2836 1HB  PHE A 195      -6.963  27.501 -18.253  1.00  0.90           H  
ATOM   2837 2HB  PHE A 195      -6.854  27.698 -19.995  1.00  0.90           H  
ATOM   2838  HD1 PHE A 195      -8.671  28.867 -16.997  1.00  0.90           H  
ATOM   2839  HD2 PHE A 195      -7.850  29.441 -21.128  1.00  0.90           H  
ATOM   2840  HE1 PHE A 195      -9.757  31.079 -16.902  1.00  0.90           H  
ATOM   2841  HE2 PHE A 195      -8.937  31.649 -21.063  1.00  0.90           H  
ATOM   2842  HZ  PHE A 195      -9.892  32.478 -18.943  1.00  0.90           H  
ATOM   2843  N   THR A 196     -10.568  26.315 -18.009  1.00  0.88           N  
ATOM   2844  CA  THR A 196     -11.335  25.977 -16.808  1.00  0.88           C  
ATOM   2845  C   THR A 196     -12.599  25.170 -17.117  1.00  0.88           C  
ATOM   2846  O   THR A 196     -13.315  25.452 -18.077  1.00  0.88           O  
ATOM   2847  CB  THR A 196     -11.690  27.247 -15.999  1.00  0.88           C  
ATOM   2848  OG1 THR A 196     -10.476  27.895 -15.576  1.00  0.88           O  
ATOM   2849  CG2 THR A 196     -12.545  26.923 -14.788  1.00  0.88           C  
ATOM   2850  H   THR A 196     -11.074  26.648 -18.834  1.00  0.88           H  
ATOM   2851  HA  THR A 196     -10.709  25.352 -16.168  1.00  0.88           H  
ATOM   2852  HB  THR A 196     -12.248  27.920 -16.612  1.00  0.88           H  
ATOM   2853  HG1 THR A 196      -9.823  27.222 -15.342  1.00  0.88           H  
ATOM   2854 1HG2 THR A 196     -12.776  27.843 -14.257  1.00  0.88           H  
ATOM   2855 2HG2 THR A 196     -13.471  26.467 -15.104  1.00  0.88           H  
ATOM   2856 3HG2 THR A 196     -12.034  26.255 -14.136  1.00  0.88           H  
ATOM   2857  N   PHE A 197     -12.923  24.186 -16.274  1.00  0.86           N  
ATOM   2858  CA  PHE A 197     -14.178  23.460 -16.469  1.00  0.86           C  
ATOM   2859  C   PHE A 197     -15.393  24.227 -16.022  1.00  0.86           C  
ATOM   2860  O   PHE A 197     -16.022  23.905 -15.013  1.00  0.86           O  
ATOM   2861  CB  PHE A 197     -14.204  22.118 -15.748  1.00  0.86           C  
ATOM   2862  CG  PHE A 197     -13.584  20.954 -16.431  1.00  0.86           C  
ATOM   2863  CD1 PHE A 197     -12.301  20.543 -16.238  1.00  0.86           C  
ATOM   2864  CD2 PHE A 197     -14.416  20.182 -17.237  1.00  0.86           C  
ATOM   2865  CE1 PHE A 197     -11.846  19.382 -16.878  1.00  0.86           C  
ATOM   2866  CE2 PHE A 197     -13.982  19.056 -17.844  1.00  0.86           C  
ATOM   2867  CZ  PHE A 197     -12.705  18.652 -17.678  1.00  0.86           C  
ATOM   2868  H   PHE A 197     -12.331  23.977 -15.470  1.00  0.86           H  
ATOM   2869  HA  PHE A 197     -14.284  23.267 -17.533  1.00  0.86           H  
ATOM   2870 1HB  PHE A 197     -13.701  22.235 -14.788  1.00  0.86           H  
ATOM   2871 2HB  PHE A 197     -15.239  21.859 -15.530  1.00  0.86           H  
ATOM   2872  HD1 PHE A 197     -11.645  21.128 -15.585  1.00  0.86           H  
ATOM   2873  HD2 PHE A 197     -15.455  20.498 -17.373  1.00  0.86           H  
ATOM   2874  HE1 PHE A 197     -10.822  19.044 -16.742  1.00  0.86           H  
ATOM   2875  HE2 PHE A 197     -14.665  18.481 -18.452  1.00  0.86           H  
ATOM   2876  HZ  PHE A 197     -12.372  17.756 -18.178  1.00  0.86           H  
ATOM   2877  N   ASP A 198     -15.731  25.230 -16.813  1.00  0.82           N  
ATOM   2878  CA  ASP A 198     -16.896  26.042 -16.555  1.00  0.82           C  
ATOM   2879  C   ASP A 198     -18.111  25.569 -17.317  1.00  0.82           C  
ATOM   2880  O   ASP A 198     -18.046  25.106 -18.461  1.00  0.82           O  
ATOM   2881  CB  ASP A 198     -16.664  27.521 -16.870  1.00  0.82           C  
ATOM   2882  CG  ASP A 198     -15.799  28.238 -15.854  1.00  0.82           C  
ATOM   2883  OD1 ASP A 198     -15.619  27.730 -14.779  1.00  0.82           O  
ATOM   2884  OD2 ASP A 198     -15.385  29.325 -16.139  1.00  0.82           O  
ATOM   2885  H   ASP A 198     -15.116  25.418 -17.605  1.00  0.82           H  
ATOM   2886  HA  ASP A 198     -17.129  25.968 -15.491  1.00  0.82           H  
ATOM   2887 1HB  ASP A 198     -16.185  27.611 -17.851  1.00  0.82           H  
ATOM   2888 2HB  ASP A 198     -17.618  28.035 -16.923  1.00  0.82           H  
ATOM   2889  N   THR A 199     -19.244  25.860 -16.727  1.00  0.79           N  
ATOM   2890  CA  THR A 199     -20.548  25.574 -17.284  1.00  0.79           C  
ATOM   2891  C   THR A 199     -20.927  26.528 -18.431  1.00  0.79           C  
ATOM   2892  O   THR A 199     -21.949  26.363 -19.106  1.00  0.79           O  
ATOM   2893  CB  THR A 199     -21.578  25.652 -16.181  1.00  0.79           C  
ATOM   2894  OG1 THR A 199     -21.494  26.924 -15.587  1.00  0.79           O  
ATOM   2895  CG2 THR A 199     -21.396  24.587 -15.111  1.00  0.79           C  
ATOM   2896  H   THR A 199     -19.201  26.255 -15.794  1.00  0.79           H  
ATOM   2897  HA  THR A 199     -20.530  24.556 -17.665  1.00  0.79           H  
ATOM   2898  HB  THR A 199     -22.540  25.556 -16.634  1.00  0.79           H  
ATOM   2899  HG1 THR A 199     -22.391  27.180 -15.315  1.00  0.79           H  
ATOM   2900 1HG2 THR A 199     -22.171  24.703 -14.350  1.00  0.79           H  
ATOM   2901 2HG2 THR A 199     -21.492  23.620 -15.564  1.00  0.79           H  
ATOM   2902 3HG2 THR A 199     -20.421  24.685 -14.653  1.00  0.79           H  
ATOM   2903  N   GLN A 200     -20.062  27.494 -18.713  1.00  0.77           N  
ATOM   2904  CA  GLN A 200     -20.305  28.408 -19.813  1.00  0.77           C  
ATOM   2905  C   GLN A 200     -20.420  27.661 -21.132  1.00  0.77           C  
ATOM   2906  O   GLN A 200     -21.103  28.137 -22.036  1.00  0.77           O  
ATOM   2907  CB  GLN A 200     -19.227  29.484 -19.913  1.00  0.77           C  
ATOM   2908  CG  GLN A 200     -19.302  30.526 -18.811  1.00  0.77           C  
ATOM   2909  CD  GLN A 200     -18.191  31.536 -18.917  1.00  0.77           C  
ATOM   2910  OE1 GLN A 200     -17.002  31.157 -19.010  1.00  0.77           O  
ATOM   2911  NE2 GLN A 200     -18.561  32.823 -18.940  1.00  0.77           N  
ATOM   2912  H   GLN A 200     -19.236  27.592 -18.142  1.00  0.77           H  
ATOM   2913  HA  GLN A 200     -21.255  28.909 -19.631  1.00  0.77           H  
ATOM   2914 1HB  GLN A 200     -18.240  29.016 -19.880  1.00  0.77           H  
ATOM   2915 2HB  GLN A 200     -19.315  29.998 -20.874  1.00  0.77           H  
ATOM   2916 1HG  GLN A 200     -20.252  31.058 -18.883  1.00  0.77           H  
ATOM   2917 2HG  GLN A 200     -19.223  30.029 -17.844  1.00  0.77           H  
ATOM   2918 1HE2 GLN A 200     -17.858  33.532 -19.031  1.00  0.77           H  
ATOM   2919 2HE2 GLN A 200     -19.556  33.086 -18.909  1.00  0.77           H  
ATOM   2920  N   VAL A 201     -19.790  26.482 -21.263  1.00  0.74           N  
ATOM   2921  CA  VAL A 201     -19.929  25.752 -22.526  1.00  0.74           C  
ATOM   2922  C   VAL A 201     -21.401  25.413 -22.788  1.00  0.74           C  
ATOM   2923  O   VAL A 201     -21.835  25.322 -23.929  1.00  0.74           O  
ATOM   2924  CB  VAL A 201     -19.077  24.457 -22.558  1.00  0.74           C  
ATOM   2925  CG1 VAL A 201     -19.652  23.363 -21.636  1.00  0.74           C  
ATOM   2926  CG2 VAL A 201     -18.976  23.956 -24.002  1.00  0.74           C  
ATOM   2927  H   VAL A 201     -19.232  26.097 -20.493  1.00  0.74           H  
ATOM   2928  HA  VAL A 201     -19.570  26.400 -23.331  1.00  0.74           H  
ATOM   2929  HB  VAL A 201     -18.084  24.692 -22.188  1.00  0.74           H  
ATOM   2930 1HG1 VAL A 201     -19.004  22.483 -21.672  1.00  0.74           H  
ATOM   2931 2HG1 VAL A 201     -19.690  23.744 -20.614  1.00  0.74           H  
ATOM   2932 3HG1 VAL A 201     -20.646  23.083 -21.966  1.00  0.74           H  
ATOM   2933 1HG2 VAL A 201     -18.350  23.067 -24.034  1.00  0.74           H  
ATOM   2934 2HG2 VAL A 201     -19.968  23.716 -24.380  1.00  0.74           H  
ATOM   2935 3HG2 VAL A 201     -18.525  24.739 -24.622  1.00  0.74           H  
ATOM   2936  N   PHE A 202     -22.199  25.257 -21.732  1.00  0.72           N  
ATOM   2937  CA  PHE A 202     -23.595  24.920 -21.919  1.00  0.72           C  
ATOM   2938  C   PHE A 202     -24.324  26.163 -22.405  1.00  0.72           C  
ATOM   2939  O   PHE A 202     -25.190  26.090 -23.282  1.00  0.72           O  
ATOM   2940  CB  PHE A 202     -24.163  24.382 -20.606  1.00  0.72           C  
ATOM   2941  CG  PHE A 202     -23.588  23.033 -20.262  1.00  0.72           C  
ATOM   2942  CD1 PHE A 202     -22.416  22.930 -19.571  1.00  0.72           C  
ATOM   2943  CD2 PHE A 202     -24.209  21.890 -20.625  1.00  0.72           C  
ATOM   2944  CE1 PHE A 202     -21.866  21.701 -19.285  1.00  0.72           C  
ATOM   2945  CE2 PHE A 202     -23.676  20.668 -20.354  1.00  0.72           C  
ATOM   2946  CZ  PHE A 202     -22.501  20.559 -19.686  1.00  0.72           C  
ATOM   2947  H   PHE A 202     -21.847  25.400 -20.791  1.00  0.72           H  
ATOM   2948  HA  PHE A 202     -23.670  24.152 -22.683  1.00  0.72           H  
ATOM   2949 1HB  PHE A 202     -23.946  25.067 -19.794  1.00  0.72           H  
ATOM   2950 2HB  PHE A 202     -25.248  24.287 -20.676  1.00  0.72           H  
ATOM   2951  HD1 PHE A 202     -21.918  23.836 -19.274  1.00  0.72           H  
ATOM   2952  HD2 PHE A 202     -25.141  21.960 -21.138  1.00  0.72           H  
ATOM   2953  HE1 PHE A 202     -20.931  21.645 -18.761  1.00  0.72           H  
ATOM   2954  HE2 PHE A 202     -24.188  19.796 -20.673  1.00  0.72           H  
ATOM   2955  HZ  PHE A 202     -22.079  19.577 -19.478  1.00  0.72           H  
ATOM   2956  N   LEU A 203     -23.934  27.327 -21.877  1.00  0.70           N  
ATOM   2957  CA  LEU A 203     -24.586  28.555 -22.328  1.00  0.70           C  
ATOM   2958  C   LEU A 203     -24.292  28.839 -23.787  1.00  0.70           C  
ATOM   2959  O   LEU A 203     -25.194  29.142 -24.572  1.00  0.70           O  
ATOM   2960  CB  LEU A 203     -24.042  29.789 -21.614  1.00  0.70           C  
ATOM   2961  CG  LEU A 203     -24.317  29.974 -20.225  1.00  0.70           C  
ATOM   2962  CD1 LEU A 203     -23.524  31.205 -19.758  1.00  0.70           C  
ATOM   2963  CD2 LEU A 203     -25.776  30.135 -20.081  1.00  0.70           C  
ATOM   2964  H   LEU A 203     -23.206  27.325 -21.159  1.00  0.70           H  
ATOM   2965  HA  LEU A 203     -25.662  28.462 -22.186  1.00  0.70           H  
ATOM   2966 1HB  LEU A 203     -22.962  29.797 -21.724  1.00  0.70           H  
ATOM   2967 2HB  LEU A 203     -24.427  30.670 -22.132  1.00  0.70           H  
ATOM   2968  HG  LEU A 203     -23.971  29.114 -19.649  1.00  0.70           H  
ATOM   2969 1HD1 LEU A 203     -23.685  31.385 -18.727  1.00  0.70           H  
ATOM   2970 2HD1 LEU A 203     -22.466  31.037 -19.924  1.00  0.70           H  
ATOM   2971 3HD1 LEU A 203     -23.839  32.078 -20.327  1.00  0.70           H  
ATOM   2972 1HD2 LEU A 203     -26.032  30.306 -19.073  1.00  0.70           H  
ATOM   2973 2HD2 LEU A 203     -26.086  30.957 -20.653  1.00  0.70           H  
ATOM   2974 3HD2 LEU A 203     -26.266  29.235 -20.443  1.00  0.70           H  
ATOM   2975  N   GLU A 204     -23.018  28.704 -24.156  1.00  0.69           N  
ATOM   2976  CA  GLU A 204     -22.609  29.033 -25.512  1.00  0.69           C  
ATOM   2977  C   GLU A 204     -23.221  28.082 -26.516  1.00  0.69           C  
ATOM   2978  O   GLU A 204     -23.496  28.463 -27.654  1.00  0.69           O  
ATOM   2979  CB  GLU A 204     -21.091  29.097 -25.642  1.00  0.69           C  
ATOM   2980  CG  GLU A 204     -20.436  30.292 -24.859  1.00  0.69           C  
ATOM   2981  CD  GLU A 204     -18.950  30.420 -25.118  1.00  0.69           C  
ATOM   2982  OE1 GLU A 204     -18.544  29.960 -26.143  1.00  0.69           O  
ATOM   2983  OE2 GLU A 204     -18.208  30.939 -24.283  1.00  0.69           O  
ATOM   2984  H   GLU A 204     -22.325  28.414 -23.464  1.00  0.69           H  
ATOM   2985  HA  GLU A 204     -22.983  30.023 -25.741  1.00  0.69           H  
ATOM   2986 1HB  GLU A 204     -20.657  28.167 -25.258  1.00  0.69           H  
ATOM   2987 2HB  GLU A 204     -20.815  29.181 -26.693  1.00  0.69           H  
ATOM   2988 1HG  GLU A 204     -20.928  31.220 -25.158  1.00  0.69           H  
ATOM   2989 2HG  GLU A 204     -20.607  30.149 -23.791  1.00  0.69           H  
ATOM   2990  N   VAL A 205     -23.444  26.841 -26.114  1.00  0.68           N  
ATOM   2991  CA  VAL A 205     -24.079  25.913 -27.012  1.00  0.68           C  
ATOM   2992  C   VAL A 205     -25.580  26.229 -27.173  1.00  0.68           C  
ATOM   2993  O   VAL A 205     -26.107  26.171 -28.284  1.00  0.68           O  
ATOM   2994  CB  VAL A 205     -23.826  24.485 -26.595  1.00  0.68           C  
ATOM   2995  CG1 VAL A 205     -24.611  23.614 -27.451  1.00  0.68           C  
ATOM   2996  CG2 VAL A 205     -22.350  24.140 -26.780  1.00  0.68           C  
ATOM   2997  H   VAL A 205     -23.150  26.528 -25.187  1.00  0.68           H  
ATOM   2998  HA  VAL A 205     -23.614  26.028 -27.969  1.00  0.68           H  
ATOM   2999  HB  VAL A 205     -24.135  24.355 -25.555  1.00  0.68           H  
ATOM   3000 1HG1 VAL A 205     -24.463  22.581 -27.166  1.00  0.68           H  
ATOM   3001 2HG1 VAL A 205     -25.633  23.890 -27.342  1.00  0.68           H  
ATOM   3002 3HG1 VAL A 205     -24.306  23.752 -28.477  1.00  0.68           H  
ATOM   3003 1HG2 VAL A 205     -22.170  23.112 -26.487  1.00  0.68           H  
ATOM   3004 2HG2 VAL A 205     -22.084  24.268 -27.821  1.00  0.68           H  
ATOM   3005 3HG2 VAL A 205     -21.734  24.788 -26.187  1.00  0.68           H  
ATOM   3006  N   LEU A 206     -26.274  26.561 -26.077  1.00  0.68           N  
ATOM   3007  CA  LEU A 206     -27.690  26.950 -26.159  1.00  0.68           C  
ATOM   3008  C   LEU A 206     -27.913  28.264 -26.947  1.00  0.68           C  
ATOM   3009  O   LEU A 206     -28.931  28.418 -27.623  1.00  0.68           O  
ATOM   3010  CB  LEU A 206     -28.278  27.091 -24.752  1.00  0.68           C  
ATOM   3011  CG  LEU A 206     -28.465  25.785 -23.953  1.00  0.68           C  
ATOM   3012  CD1 LEU A 206     -28.802  26.113 -22.501  1.00  0.68           C  
ATOM   3013  CD2 LEU A 206     -29.618  24.997 -24.573  1.00  0.68           C  
ATOM   3014  H   LEU A 206     -25.815  26.558 -25.163  1.00  0.68           H  
ATOM   3015  HA  LEU A 206     -28.227  26.154 -26.672  1.00  0.68           H  
ATOM   3016 1HB  LEU A 206     -27.622  27.742 -24.173  1.00  0.68           H  
ATOM   3017 2HB  LEU A 206     -29.260  27.553 -24.841  1.00  0.68           H  
ATOM   3018  HG  LEU A 206     -27.546  25.197 -23.983  1.00  0.68           H  
ATOM   3019 1HD1 LEU A 206     -28.938  25.184 -21.951  1.00  0.68           H  
ATOM   3020 2HD1 LEU A 206     -27.981  26.682 -22.057  1.00  0.68           H  
ATOM   3021 3HD1 LEU A 206     -29.718  26.701 -22.469  1.00  0.68           H  
ATOM   3022 1HD2 LEU A 206     -29.770  24.065 -24.024  1.00  0.68           H  
ATOM   3023 2HD2 LEU A 206     -30.533  25.596 -24.531  1.00  0.68           H  
ATOM   3024 3HD2 LEU A 206     -29.393  24.775 -25.610  1.00  0.68           H  
ATOM   3025  N   LEU A 207     -26.978  29.212 -26.867  1.00  0.70           N  
ATOM   3026  CA  LEU A 207     -27.123  30.491 -27.581  1.00  0.70           C  
ATOM   3027  C   LEU A 207     -27.217  30.394 -29.104  1.00  0.70           C  
ATOM   3028  O   LEU A 207     -26.529  29.614 -29.763  1.00  0.70           O  
ATOM   3029  CB  LEU A 207     -25.968  31.436 -27.258  1.00  0.70           C  
ATOM   3030  CG  LEU A 207     -25.926  32.091 -25.875  1.00  0.70           C  
ATOM   3031  CD1 LEU A 207     -24.598  32.799 -25.717  1.00  0.70           C  
ATOM   3032  CD2 LEU A 207     -27.049  33.094 -25.790  1.00  0.70           C  
ATOM   3033  H   LEU A 207     -26.162  29.061 -26.271  1.00  0.70           H  
ATOM   3034  HA  LEU A 207     -28.033  30.959 -27.236  1.00  0.70           H  
ATOM   3035 1HB  LEU A 207     -25.052  30.870 -27.366  1.00  0.70           H  
ATOM   3036 2HB  LEU A 207     -25.974  32.232 -28.000  1.00  0.70           H  
ATOM   3037  HG  LEU A 207     -26.031  31.352 -25.096  1.00  0.70           H  
ATOM   3038 1HD1 LEU A 207     -24.550  33.288 -24.760  1.00  0.70           H  
ATOM   3039 2HD1 LEU A 207     -23.792  32.090 -25.793  1.00  0.70           H  
ATOM   3040 3HD1 LEU A 207     -24.500  33.534 -26.503  1.00  0.70           H  
ATOM   3041 1HD2 LEU A 207     -27.045  33.608 -24.838  1.00  0.70           H  
ATOM   3042 2HD2 LEU A 207     -26.917  33.816 -26.585  1.00  0.70           H  
ATOM   3043 3HD2 LEU A 207     -27.983  32.591 -25.913  1.00  0.70           H  
ATOM   3044  N   LYS A 208     -28.066  31.231 -29.680  1.00  0.73           N  
ATOM   3045  CA  LYS A 208     -28.209  31.313 -31.125  1.00  0.73           C  
ATOM   3046  C   LYS A 208     -26.884  31.782 -31.731  1.00  0.73           C  
ATOM   3047  O   LYS A 208     -26.224  32.674 -31.194  1.00  0.73           O  
ATOM   3048  CB  LYS A 208     -29.346  32.276 -31.464  1.00  0.73           C  
ATOM   3049  CG  LYS A 208     -30.743  31.780 -31.057  1.00  0.73           C  
ATOM   3050  CD  LYS A 208     -31.799  32.851 -31.301  1.00  0.73           C  
ATOM   3051  CE  LYS A 208     -33.180  32.397 -30.832  1.00  0.73           C  
ATOM   3052  NZ  LYS A 208     -33.787  31.403 -31.761  1.00  0.73           N  
ATOM   3053  H   LYS A 208     -28.629  31.843 -29.101  1.00  0.73           H  
ATOM   3054  HA  LYS A 208     -28.442  30.323 -31.517  1.00  0.73           H  
ATOM   3055 1HB  LYS A 208     -29.176  33.226 -30.953  1.00  0.73           H  
ATOM   3056 2HB  LYS A 208     -29.348  32.475 -32.537  1.00  0.73           H  
ATOM   3057 1HG  LYS A 208     -31.002  30.887 -31.630  1.00  0.73           H  
ATOM   3058 2HG  LYS A 208     -30.743  31.516 -29.997  1.00  0.73           H  
ATOM   3059 1HD  LYS A 208     -31.523  33.757 -30.757  1.00  0.73           H  
ATOM   3060 2HD  LYS A 208     -31.846  33.082 -32.364  1.00  0.73           H  
ATOM   3061 1HE  LYS A 208     -33.080  31.935 -29.846  1.00  0.73           H  
ATOM   3062 2HE  LYS A 208     -33.837  33.260 -30.755  1.00  0.73           H  
ATOM   3063 1HZ  LYS A 208     -34.689  31.111 -31.409  1.00  0.73           H  
ATOM   3064 2HZ  LYS A 208     -33.900  31.806 -32.672  1.00  0.73           H  
ATOM   3065 3HZ  LYS A 208     -33.195  30.568 -31.838  1.00  0.73           H  
ATOM   3066  N   GLY A 209     -26.485  31.189 -32.852  1.00  0.78           N  
ATOM   3067  CA  GLY A 209     -25.225  31.596 -33.462  1.00  0.78           C  
ATOM   3068  C   GLY A 209     -25.383  32.868 -34.269  1.00  0.78           C  
ATOM   3069  O   GLY A 209     -26.473  33.151 -34.770  1.00  0.78           O  
ATOM   3070  H   GLY A 209     -27.048  30.466 -33.275  1.00  0.78           H  
ATOM   3071 1HA  GLY A 209     -24.491  31.749 -32.681  1.00  0.78           H  
ATOM   3072 2HA  GLY A 209     -24.852  30.799 -34.098  1.00  0.78           H  
ATOM   3073  N   VAL A 210     -24.288  33.612 -34.437  1.00  0.84           N  
ATOM   3074  CA  VAL A 210     -24.308  34.819 -35.246  1.00  0.84           C  
ATOM   3075  C   VAL A 210     -23.302  34.760 -36.408  1.00  0.84           C  
ATOM   3076  O   VAL A 210     -23.397  35.548 -37.351  1.00  0.84           O  
ATOM   3077  CB  VAL A 210     -24.036  36.047 -34.358  1.00  0.84           C  
ATOM   3078  CG1 VAL A 210     -25.126  36.170 -33.293  1.00  0.84           C  
ATOM   3079  CG2 VAL A 210     -22.682  35.919 -33.725  1.00  0.84           C  
ATOM   3080  H   VAL A 210     -23.427  33.332 -33.985  1.00  0.84           H  
ATOM   3081  HA  VAL A 210     -25.306  34.930 -35.669  1.00  0.84           H  
ATOM   3082  HB  VAL A 210     -24.071  36.946 -34.970  1.00  0.84           H  
ATOM   3083 1HG1 VAL A 210     -24.937  37.050 -32.679  1.00  0.84           H  
ATOM   3084 2HG1 VAL A 210     -26.097  36.266 -33.778  1.00  0.84           H  
ATOM   3085 3HG1 VAL A 210     -25.125  35.283 -32.657  1.00  0.84           H  
ATOM   3086 1HG2 VAL A 210     -22.478  36.784 -33.097  1.00  0.84           H  
ATOM   3087 2HG2 VAL A 210     -22.654  35.028 -33.126  1.00  0.84           H  
ATOM   3088 3HG2 VAL A 210     -21.937  35.854 -34.501  1.00  0.84           H  
ATOM   3089  N   GLY A 211     -22.369  33.802 -36.370  1.00  0.92           N  
ATOM   3090  CA  GLY A 211     -21.395  33.672 -37.459  1.00  0.92           C  
ATOM   3091  C   GLY A 211     -20.374  32.565 -37.220  1.00  0.92           C  
ATOM   3092  O   GLY A 211     -20.337  31.953 -36.159  1.00  0.92           O  
ATOM   3093  H   GLY A 211     -22.307  33.196 -35.555  1.00  0.92           H  
ATOM   3094 1HA  GLY A 211     -21.927  33.473 -38.389  1.00  0.92           H  
ATOM   3095 2HA  GLY A 211     -20.877  34.620 -37.594  1.00  0.92           H  
ATOM   3096  N   PHE A 212     -19.518  32.321 -38.198  1.00  1.00           N  
ATOM   3097  CA  PHE A 212     -18.526  31.261 -38.068  1.00  1.00           C  
ATOM   3098  C   PHE A 212     -17.105  31.799 -37.956  1.00  1.00           C  
ATOM   3099  O   PHE A 212     -16.827  32.883 -38.468  1.00  1.00           O  
ATOM   3100  CB  PHE A 212     -18.547  30.385 -39.314  1.00  1.00           C  
ATOM   3101  CG  PHE A 212     -19.744  29.560 -39.530  1.00  1.00           C  
ATOM   3102  CD1 PHE A 212     -20.873  30.087 -40.125  1.00  1.00           C  
ATOM   3103  CD2 PHE A 212     -19.715  28.219 -39.220  1.00  1.00           C  
ATOM   3104  CE1 PHE A 212     -21.960  29.288 -40.387  1.00  1.00           C  
ATOM   3105  CE2 PHE A 212     -20.788  27.421 -39.490  1.00  1.00           C  
ATOM   3106  CZ  PHE A 212     -21.916  27.952 -40.070  1.00  1.00           C  
ATOM   3107  H   PHE A 212     -19.568  32.862 -39.052  1.00  1.00           H  
ATOM   3108  HA  PHE A 212     -18.789  30.672 -37.195  1.00  1.00           H  
ATOM   3109 1HB  PHE A 212     -18.418  31.018 -40.192  1.00  1.00           H  
ATOM   3110 2HB  PHE A 212     -17.682  29.714 -39.292  1.00  1.00           H  
ATOM   3111  HD1 PHE A 212     -20.894  31.142 -40.391  1.00  1.00           H  
ATOM   3112  HD2 PHE A 212     -18.809  27.789 -38.767  1.00  1.00           H  
ATOM   3113  HE1 PHE A 212     -22.849  29.709 -40.855  1.00  1.00           H  
ATOM   3114  HE2 PHE A 212     -20.746  26.359 -39.249  1.00  1.00           H  
ATOM   3115  HZ  PHE A 212     -22.769  27.312 -40.283  1.00  1.00           H  
ATOM   3116  N   PRO A 213     -16.208  31.106 -37.237  1.00  1.08           N  
ATOM   3117  CA  PRO A 213     -14.780  31.305 -37.270  1.00  1.08           C  
ATOM   3118  C   PRO A 213     -14.316  30.663 -38.569  1.00  1.08           C  
ATOM   3119  O   PRO A 213     -14.989  29.767 -39.064  1.00  1.08           O  
ATOM   3120  CB  PRO A 213     -14.298  30.552 -36.020  1.00  1.08           C  
ATOM   3121  CG  PRO A 213     -15.298  29.437 -35.852  1.00  1.08           C  
ATOM   3122  CD  PRO A 213     -16.637  30.025 -36.307  1.00  1.08           C  
ATOM   3123  HA  PRO A 213     -14.543  32.379 -37.238  1.00  1.08           H  
ATOM   3124 1HB  PRO A 213     -13.280  30.181 -36.174  1.00  1.08           H  
ATOM   3125 2HB  PRO A 213     -14.262  31.228 -35.148  1.00  1.08           H  
ATOM   3126 1HG  PRO A 213     -14.999  28.555 -36.450  1.00  1.08           H  
ATOM   3127 2HG  PRO A 213     -15.308  29.117 -34.804  1.00  1.08           H  
ATOM   3128 1HD  PRO A 213     -17.186  29.223 -36.832  1.00  1.08           H  
ATOM   3129 2HD  PRO A 213     -17.195  30.434 -35.442  1.00  1.08           H  
ATOM   3130  N   GLY A 214     -13.178  31.062 -39.102  1.00  1.14           N  
ATOM   3131  CA  GLY A 214     -12.620  30.345 -40.251  1.00  1.14           C  
ATOM   3132  C   GLY A 214     -13.547  30.322 -41.469  1.00  1.14           C  
ATOM   3133  O   GLY A 214     -13.998  31.373 -41.938  1.00  1.14           O  
ATOM   3134  H   GLY A 214     -12.670  31.835 -38.701  1.00  1.14           H  
ATOM   3135 1HA  GLY A 214     -11.668  30.795 -40.530  1.00  1.14           H  
ATOM   3136 2HA  GLY A 214     -12.396  29.323 -39.953  1.00  1.14           H  
ATOM   3137  N   SER A 215     -13.791  29.118 -41.995  1.00  1.18           N  
ATOM   3138  CA  SER A 215     -14.633  28.906 -43.174  1.00  1.18           C  
ATOM   3139  C   SER A 215     -16.045  28.426 -42.820  1.00  1.18           C  
ATOM   3140  O   SER A 215     -16.220  27.378 -42.208  1.00  1.18           O  
ATOM   3141  CB  SER A 215     -13.980  27.895 -44.097  1.00  1.18           C  
ATOM   3142  OG  SER A 215     -14.812  27.599 -45.190  1.00  1.18           O  
ATOM   3143  H   SER A 215     -13.378  28.307 -41.520  1.00  1.18           H  
ATOM   3144  HA  SER A 215     -14.721  29.855 -43.702  1.00  1.18           H  
ATOM   3145 1HB  SER A 215     -13.025  28.283 -44.450  1.00  1.18           H  
ATOM   3146 2HB  SER A 215     -13.775  26.982 -43.533  1.00  1.18           H  
ATOM   3147  HG  SER A 215     -14.402  26.852 -45.638  1.00  1.18           H  
ATOM   3148  N   ALA A 216     -17.059  29.185 -43.241  1.00  1.18           N  
ATOM   3149  CA  ALA A 216     -18.462  28.850 -42.962  1.00  1.18           C  
ATOM   3150  C   ALA A 216     -18.894  27.504 -43.543  1.00  1.18           C  
ATOM   3151  O   ALA A 216     -19.710  26.784 -42.964  1.00  1.18           O  
ATOM   3152  CB  ALA A 216     -19.375  29.925 -43.519  1.00  1.18           C  
ATOM   3153  H   ALA A 216     -16.843  30.032 -43.744  1.00  1.18           H  
ATOM   3154  HA  ALA A 216     -18.574  28.793 -41.887  1.00  1.18           H  
ATOM   3155 1HB  ALA A 216     -20.408  29.681 -43.271  1.00  1.18           H  
ATOM   3156 2HB  ALA A 216     -19.113  30.886 -43.081  1.00  1.18           H  
ATOM   3157 3HB  ALA A 216     -19.263  29.971 -44.602  1.00  1.18           H  
ATOM   3158  N   ASN A 217     -18.347  27.145 -44.695  1.00  1.14           N  
ATOM   3159  CA  ASN A 217     -18.758  25.920 -45.371  1.00  1.14           C  
ATOM   3160  C   ASN A 217     -18.028  24.713 -44.804  1.00  1.14           C  
ATOM   3161  O   ASN A 217     -17.175  24.111 -45.461  1.00  1.14           O  
ATOM   3162  CB  ASN A 217     -18.533  26.051 -46.860  1.00  1.14           C  
ATOM   3163  CG  ASN A 217     -19.414  27.111 -47.462  1.00  1.14           C  
ATOM   3164  OD1 ASN A 217     -20.593  27.233 -47.110  1.00  1.14           O  
ATOM   3165  ND2 ASN A 217     -18.867  27.884 -48.364  1.00  1.14           N  
ATOM   3166  H   ASN A 217     -17.643  27.737 -45.113  1.00  1.14           H  
ATOM   3167  HA  ASN A 217     -19.823  25.766 -45.193  1.00  1.14           H  
ATOM   3168 1HB  ASN A 217     -17.489  26.305 -47.048  1.00  1.14           H  
ATOM   3169 2HB  ASN A 217     -18.736  25.098 -47.347  1.00  1.14           H  
ATOM   3170 1HD2 ASN A 217     -19.406  28.606 -48.798  1.00  1.14           H  
ATOM   3171 2HD2 ASN A 217     -17.909  27.752 -48.622  1.00  1.14           H  
ATOM   3172  N   ASN A 218     -18.370  24.377 -43.568  1.00  1.07           N  
ATOM   3173  CA  ASN A 218     -17.683  23.331 -42.833  1.00  1.07           C  
ATOM   3174  C   ASN A 218     -18.636  22.366 -42.138  1.00  1.07           C  
ATOM   3175  O   ASN A 218     -19.306  22.698 -41.157  1.00  1.07           O  
ATOM   3176  CB  ASN A 218     -16.713  23.940 -41.860  1.00  1.07           C  
ATOM   3177  CG  ASN A 218     -15.852  22.926 -41.195  1.00  1.07           C  
ATOM   3178  OD1 ASN A 218     -16.248  21.812 -40.773  1.00  1.07           O  
ATOM   3179  ND2 ASN A 218     -14.620  23.293 -41.114  1.00  1.07           N  
ATOM   3180  H   ASN A 218     -19.095  24.943 -43.123  1.00  1.07           H  
ATOM   3181  HA  ASN A 218     -17.107  22.742 -43.546  1.00  1.07           H  
ATOM   3182 1HB  ASN A 218     -16.069  24.648 -42.389  1.00  1.07           H  
ATOM   3183 2HB  ASN A 218     -17.257  24.511 -41.116  1.00  1.07           H  
ATOM   3184 1HD2 ASN A 218     -13.945  22.683 -40.692  1.00  1.07           H  
ATOM   3185 2HD2 ASN A 218     -14.344  24.187 -41.470  1.00  1.07           H  
ATOM   3186  N   THR A 219     -18.650  21.148 -42.649  1.00  0.98           N  
ATOM   3187  CA  THR A 219     -19.520  20.061 -42.218  1.00  0.98           C  
ATOM   3188  C   THR A 219     -19.511  19.745 -40.716  1.00  0.98           C  
ATOM   3189  O   THR A 219     -20.467  19.170 -40.205  1.00  0.98           O  
ATOM   3190  CB  THR A 219     -19.169  18.779 -42.987  1.00  0.98           C  
ATOM   3191  OG1 THR A 219     -19.371  18.993 -44.392  1.00  0.98           O  
ATOM   3192  CG2 THR A 219     -20.027  17.631 -42.517  1.00  0.98           C  
ATOM   3193  H   THR A 219     -18.033  20.970 -43.430  1.00  0.98           H  
ATOM   3194  HA  THR A 219     -20.540  20.338 -42.481  1.00  0.98           H  
ATOM   3195  HB  THR A 219     -18.122  18.531 -42.816  1.00  0.98           H  
ATOM   3196  HG1 THR A 219     -19.242  18.163 -44.862  1.00  0.98           H  
ATOM   3197 1HG2 THR A 219     -19.763  16.728 -43.066  1.00  0.98           H  
ATOM   3198 2HG2 THR A 219     -19.854  17.474 -41.464  1.00  0.98           H  
ATOM   3199 3HG2 THR A 219     -21.078  17.858 -42.683  1.00  0.98           H  
ATOM   3200  N   GLY A 220     -18.408  19.994 -40.017  1.00  0.89           N  
ATOM   3201  CA  GLY A 220     -18.369  19.633 -38.601  1.00  0.89           C  
ATOM   3202  C   GLY A 220     -18.841  20.732 -37.636  1.00  0.89           C  
ATOM   3203  O   GLY A 220     -18.903  20.501 -36.422  1.00  0.89           O  
ATOM   3204  H   GLY A 220     -17.630  20.500 -40.440  1.00  0.89           H  
ATOM   3205 1HA  GLY A 220     -18.978  18.742 -38.448  1.00  0.89           H  
ATOM   3206 2HA  GLY A 220     -17.348  19.355 -38.345  1.00  0.89           H  
ATOM   3207  N   GLU A 221     -19.228  21.906 -38.147  1.00  0.81           N  
ATOM   3208  CA  GLU A 221     -19.550  23.008 -37.234  1.00  0.81           C  
ATOM   3209  C   GLU A 221     -20.743  23.886 -37.610  1.00  0.81           C  
ATOM   3210  O   GLU A 221     -21.324  23.791 -38.699  1.00  0.81           O  
ATOM   3211  CB  GLU A 221     -18.297  23.877 -37.024  1.00  0.81           C  
ATOM   3212  CG  GLU A 221     -17.755  24.526 -38.236  1.00  0.81           C  
ATOM   3213  CD  GLU A 221     -16.490  25.245 -37.941  1.00  0.81           C  
ATOM   3214  OE1 GLU A 221     -15.504  24.582 -37.791  1.00  0.81           O  
ATOM   3215  OE2 GLU A 221     -16.501  26.441 -37.815  1.00  0.81           O  
ATOM   3216  H   GLU A 221     -19.234  22.059 -39.159  1.00  0.81           H  
ATOM   3217  HA  GLU A 221     -19.795  22.577 -36.271  1.00  0.81           H  
ATOM   3218 1HB  GLU A 221     -18.520  24.672 -36.314  1.00  0.81           H  
ATOM   3219 2HB  GLU A 221     -17.505  23.270 -36.584  1.00  0.81           H  
ATOM   3220 1HG  GLU A 221     -17.564  23.748 -38.964  1.00  0.81           H  
ATOM   3221 2HG  GLU A 221     -18.491  25.212 -38.650  1.00  0.81           H  
ATOM   3222  N   VAL A 222     -21.154  24.685 -36.624  1.00  0.77           N  
ATOM   3223  CA  VAL A 222     -22.262  25.622 -36.741  1.00  0.77           C  
ATOM   3224  C   VAL A 222     -21.830  27.019 -36.369  1.00  0.77           C  
ATOM   3225  O   VAL A 222     -20.778  27.212 -35.760  1.00  0.77           O  
ATOM   3226  CB  VAL A 222     -23.403  25.246 -35.796  1.00  0.77           C  
ATOM   3227  CG1 VAL A 222     -23.921  23.953 -36.103  1.00  0.77           C  
ATOM   3228  CG2 VAL A 222     -22.884  25.232 -34.420  1.00  0.77           C  
ATOM   3229  H   VAL A 222     -20.635  24.650 -35.743  1.00  0.77           H  
ATOM   3230  HA  VAL A 222     -22.623  25.619 -37.769  1.00  0.77           H  
ATOM   3231  HB  VAL A 222     -24.205  25.974 -35.890  1.00  0.77           H  
ATOM   3232 1HG1 VAL A 222     -24.715  23.704 -35.416  1.00  0.77           H  
ATOM   3233 2HG1 VAL A 222     -24.299  23.939 -37.124  1.00  0.77           H  
ATOM   3234 3HG1 VAL A 222     -23.110  23.269 -35.991  1.00  0.77           H  
ATOM   3235 1HG2 VAL A 222     -23.680  24.983 -33.743  1.00  0.77           H  
ATOM   3236 2HG2 VAL A 222     -22.096  24.493 -34.343  1.00  0.77           H  
ATOM   3237 3HG2 VAL A 222     -22.493  26.216 -34.192  1.00  0.77           H  
ATOM   3238  N   ALA A 223     -22.640  28.000 -36.731  1.00  0.76           N  
ATOM   3239  CA  ALA A 223     -22.324  29.359 -36.351  1.00  0.76           C  
ATOM   3240  C   ALA A 223     -22.264  29.454 -34.837  1.00  0.76           C  
ATOM   3241  O   ALA A 223     -23.122  28.897 -34.148  1.00  0.76           O  
ATOM   3242  CB  ALA A 223     -23.366  30.308 -36.897  1.00  0.76           C  
ATOM   3243  H   ALA A 223     -23.477  27.802 -37.258  1.00  0.76           H  
ATOM   3244  HA  ALA A 223     -21.345  29.616 -36.753  1.00  0.76           H  
ATOM   3245 1HB  ALA A 223     -23.120  31.305 -36.607  1.00  0.76           H  
ATOM   3246 2HB  ALA A 223     -23.390  30.240 -37.980  1.00  0.76           H  
ATOM   3247 3HB  ALA A 223     -24.340  30.047 -36.496  1.00  0.76           H  
ATOM   3248  N   SER A 224     -21.276  30.177 -34.342  1.00  0.79           N  
ATOM   3249  CA  SER A 224     -21.045  30.449 -32.932  1.00  0.79           C  
ATOM   3250  C   SER A 224     -21.696  31.773 -32.555  1.00  0.79           C  
ATOM   3251  O   SER A 224     -21.877  32.620 -33.434  1.00  0.79           O  
ATOM   3252  CB  SER A 224     -19.549  30.501 -32.656  1.00  0.79           C  
ATOM   3253  OG  SER A 224     -19.270  30.903 -31.339  1.00  0.79           O  
ATOM   3254  H   SER A 224     -20.644  30.605 -35.010  1.00  0.79           H  
ATOM   3255  HA  SER A 224     -21.488  29.631 -32.369  1.00  0.79           H  
ATOM   3256 1HB  SER A 224     -19.114  29.515 -32.831  1.00  0.79           H  
ATOM   3257 2HB  SER A 224     -19.071  31.192 -33.356  1.00  0.79           H  
ATOM   3258  HG  SER A 224     -18.299  30.896 -31.274  1.00  0.79           H  
ATOM   3259  N   PRO A 225     -22.139  31.974 -31.295  1.00  0.87           N  
ATOM   3260  CA  PRO A 225     -22.572  33.250 -30.750  1.00  0.87           C  
ATOM   3261  C   PRO A 225     -21.405  34.227 -30.619  1.00  0.87           C  
ATOM   3262  O   PRO A 225     -21.612  35.433 -30.479  1.00  0.87           O  
ATOM   3263  CB  PRO A 225     -23.114  32.876 -29.374  1.00  0.87           C  
ATOM   3264  CG  PRO A 225     -22.401  31.593 -29.015  1.00  0.87           C  
ATOM   3265  CD  PRO A 225     -22.244  30.858 -30.326  1.00  0.87           C  
ATOM   3266  HA  PRO A 225     -23.375  33.666 -31.375  1.00  0.87           H  
ATOM   3267 1HB  PRO A 225     -22.917  33.685 -28.664  1.00  0.87           H  
ATOM   3268 2HB  PRO A 225     -24.202  32.751 -29.433  1.00  0.87           H  
ATOM   3269 1HG  PRO A 225     -21.432  31.820 -28.537  1.00  0.87           H  
ATOM   3270 2HG  PRO A 225     -22.974  31.011 -28.285  1.00  0.87           H  
ATOM   3271 1HD  PRO A 225     -21.346  30.242 -30.264  1.00  0.87           H  
ATOM   3272 2HD  PRO A 225     -23.140  30.270 -30.530  1.00  0.87           H  
ATOM   3273  N   LEU A 226     -20.166  33.699 -30.629  1.00  0.99           N  
ATOM   3274  CA  LEU A 226     -18.981  34.534 -30.470  1.00  0.99           C  
ATOM   3275  C   LEU A 226     -17.855  34.254 -31.479  1.00  0.99           C  
ATOM   3276  O   LEU A 226     -16.799  33.772 -31.078  1.00  0.99           O  
ATOM   3277  CB  LEU A 226     -18.380  34.331 -29.084  1.00  0.99           C  
ATOM   3278  CG  LEU A 226     -19.187  34.706 -27.895  1.00  0.99           C  
ATOM   3279  CD1 LEU A 226     -18.433  34.184 -26.697  1.00  0.99           C  
ATOM   3280  CD2 LEU A 226     -19.385  36.224 -27.850  1.00  0.99           C  
ATOM   3281  H   LEU A 226     -20.015  32.701 -30.761  1.00  0.99           H  
ATOM   3282  HA  LEU A 226     -19.279  35.575 -30.562  1.00  0.99           H  
ATOM   3283 1HB  LEU A 226     -18.142  33.272 -28.978  1.00  0.99           H  
ATOM   3284 2HB  LEU A 226     -17.443  34.871 -29.030  1.00  0.99           H  
ATOM   3285  HG  LEU A 226     -20.159  34.217 -27.924  1.00  0.99           H  
ATOM   3286 1HD1 LEU A 226     -18.944  34.405 -25.816  1.00  0.99           H  
ATOM   3287 2HD1 LEU A 226     -18.313  33.097 -26.778  1.00  0.99           H  
ATOM   3288 3HD1 LEU A 226     -17.448  34.650 -26.661  1.00  0.99           H  
ATOM   3289 1HD2 LEU A 226     -19.961  36.494 -26.977  1.00  0.99           H  
ATOM   3290 2HD2 LEU A 226     -18.422  36.717 -27.809  1.00  0.99           H  
ATOM   3291 3HD2 LEU A 226     -19.921  36.552 -28.743  1.00  0.99           H  
ATOM   3292  N   PRO A 227     -18.042  34.510 -32.774  1.00  1.17           N  
ATOM   3293  CA  PRO A 227     -17.052  34.395 -33.821  1.00  1.17           C  
ATOM   3294  C   PRO A 227     -16.201  35.638 -33.751  1.00  1.17           C  
ATOM   3295  O   PRO A 227     -16.462  36.490 -32.907  1.00  1.17           O  
ATOM   3296  CB  PRO A 227     -17.891  34.355 -35.082  1.00  1.17           C  
ATOM   3297  CG  PRO A 227     -19.048  35.250 -34.740  1.00  1.17           C  
ATOM   3298  CD  PRO A 227     -19.338  34.968 -33.268  1.00  1.17           C  
ATOM   3299  HA  PRO A 227     -16.456  33.478 -33.683  1.00  1.17           H  
ATOM   3300 1HB  PRO A 227     -17.312  34.701 -35.952  1.00  1.17           H  
ATOM   3301 2HB  PRO A 227     -18.197  33.319 -35.289  1.00  1.17           H  
ATOM   3302 1HG  PRO A 227     -18.787  36.295 -34.933  1.00  1.17           H  
ATOM   3303 2HG  PRO A 227     -19.895  35.015 -35.379  1.00  1.17           H  
ATOM   3304 1HD  PRO A 227     -19.670  35.882 -32.760  1.00  1.17           H  
ATOM   3305 2HD  PRO A 227     -20.067  34.177 -33.216  1.00  1.17           H  
ATOM   3306  N   LEU A 228     -15.244  35.745 -34.669  1.00  1.37           N  
ATOM   3307  CA  LEU A 228     -14.346  36.891 -34.880  1.00  1.37           C  
ATOM   3308  C   LEU A 228     -12.949  36.710 -34.292  1.00  1.37           C  
ATOM   3309  O   LEU A 228     -12.193  35.851 -34.765  1.00  1.37           O  
ATOM   3310  CB  LEU A 228     -14.927  38.227 -34.346  1.00  1.37           C  
ATOM   3311  CG  LEU A 228     -16.216  38.752 -35.017  1.00  1.37           C  
ATOM   3312  CD1 LEU A 228     -16.696  39.967 -34.251  1.00  1.37           C  
ATOM   3313  CD2 LEU A 228     -15.923  39.084 -36.460  1.00  1.37           C  
ATOM   3314  H   LEU A 228     -15.129  34.967 -35.301  1.00  1.37           H  
ATOM   3315  HA  LEU A 228     -14.226  37.012 -35.956  1.00  1.37           H  
ATOM   3316 1HB  LEU A 228     -15.059  38.221 -33.273  1.00  1.37           H  
ATOM   3317 2HB  LEU A 228     -14.175  38.994 -34.556  1.00  1.37           H  
ATOM   3318  HG  LEU A 228     -16.997  38.006 -34.975  1.00  1.37           H  
ATOM   3319 1HD1 LEU A 228     -17.609  40.352 -34.707  1.00  1.37           H  
ATOM   3320 2HD1 LEU A 228     -16.898  39.679 -33.216  1.00  1.37           H  
ATOM   3321 3HD1 LEU A 228     -15.924  40.736 -34.273  1.00  1.37           H  
ATOM   3322 1HD2 LEU A 228     -16.826  39.462 -36.938  1.00  1.37           H  
ATOM   3323 2HD2 LEU A 228     -15.141  39.843 -36.503  1.00  1.37           H  
ATOM   3324 3HD2 LEU A 228     -15.586  38.185 -36.977  1.00  1.37           H  
ATOM   3325  N   GLY A 229     -12.611  37.488 -33.263  1.00  1.56           N  
ATOM   3326  CA  GLY A 229     -11.251  37.508 -32.750  1.00  1.56           C  
ATOM   3327  C   GLY A 229     -10.539  38.674 -33.442  1.00  1.56           C  
ATOM   3328  O   GLY A 229     -11.174  39.689 -33.742  1.00  1.56           O  
ATOM   3329  H   GLY A 229     -13.287  38.116 -32.847  1.00  1.56           H  
ATOM   3330 1HA  GLY A 229     -11.259  37.652 -31.670  1.00  1.56           H  
ATOM   3331 2HA  GLY A 229     -10.743  36.571 -32.960  1.00  1.56           H  
ATOM   3332  N   SER A 230      -9.236  38.553 -33.667  1.00  1.69           N  
ATOM   3333  CA  SER A 230      -8.450  39.661 -34.213  1.00  1.69           C  
ATOM   3334  C   SER A 230      -7.423  39.171 -35.255  1.00  1.69           C  
ATOM   3335  O   SER A 230      -7.728  39.092 -36.446  1.00  1.69           O  
ATOM   3336  CB  SER A 230      -7.767  40.433 -33.085  1.00  1.69           C  
ATOM   3337  OG  SER A 230      -6.899  39.613 -32.359  1.00  1.69           O  
ATOM   3338  H   SER A 230      -8.783  37.671 -33.420  1.00  1.69           H  
ATOM   3339  HA  SER A 230      -9.130  40.345 -34.721  1.00  1.69           H  
ATOM   3340 1HB  SER A 230      -7.208  41.264 -33.513  1.00  1.69           H  
ATOM   3341 2HB  SER A 230      -8.518  40.856 -32.423  1.00  1.69           H  
ATOM   3342  HG  SER A 230      -7.464  39.060 -31.804  1.00  1.69           H  
ATOM   3343  N   GLY A 231      -6.205  38.894 -34.796  1.00  1.71           N  
ATOM   3344  CA  GLY A 231      -5.103  38.399 -35.612  1.00  1.71           C  
ATOM   3345  C   GLY A 231      -5.139  36.884 -35.583  1.00  1.71           C  
ATOM   3346  O   GLY A 231      -6.168  36.275 -35.872  1.00  1.71           O  
ATOM   3347  H   GLY A 231      -6.064  39.015 -33.806  1.00  1.71           H  
ATOM   3348 1HA  GLY A 231      -5.204  38.760 -36.635  1.00  1.71           H  
ATOM   3349 2HA  GLY A 231      -4.154  38.763 -35.220  1.00  1.71           H  
ATOM   3350  N   SER A 232      -4.017  36.256 -35.235  1.00  1.63           N  
ATOM   3351  CA  SER A 232      -3.982  34.796 -35.179  1.00  1.63           C  
ATOM   3352  C   SER A 232      -4.935  34.235 -34.106  1.00  1.63           C  
ATOM   3353  O   SER A 232      -5.270  33.062 -34.142  1.00  1.63           O  
ATOM   3354  CB  SER A 232      -2.564  34.302 -34.957  1.00  1.63           C  
ATOM   3355  OG  SER A 232      -2.079  34.684 -33.705  1.00  1.63           O  
ATOM   3356  H   SER A 232      -3.188  36.788 -35.016  1.00  1.63           H  
ATOM   3357  HA  SER A 232      -4.315  34.414 -36.146  1.00  1.63           H  
ATOM   3358 1HB  SER A 232      -2.549  33.216 -35.032  1.00  1.63           H  
ATOM   3359 2HB  SER A 232      -1.913  34.692 -35.737  1.00  1.63           H  
ATOM   3360  HG  SER A 232      -1.223  34.250 -33.608  1.00  1.63           H  
ATOM   3361  N   ASP A 233      -5.370  35.085 -33.163  1.00  1.47           N  
ATOM   3362  CA  ASP A 233      -6.316  34.734 -32.093  1.00  1.47           C  
ATOM   3363  C   ASP A 233      -7.747  34.837 -32.616  1.00  1.47           C  
ATOM   3364  O   ASP A 233      -8.272  35.947 -32.766  1.00  1.47           O  
ATOM   3365  CB  ASP A 233      -6.098  35.702 -30.907  1.00  1.47           C  
ATOM   3366  CG  ASP A 233      -6.982  35.527 -29.617  1.00  1.47           C  
ATOM   3367  OD1 ASP A 233      -8.129  35.169 -29.664  1.00  1.47           O  
ATOM   3368  OD2 ASP A 233      -6.451  35.752 -28.563  1.00  1.47           O  
ATOM   3369  H   ASP A 233      -5.028  36.030 -33.212  1.00  1.47           H  
ATOM   3370  HA  ASP A 233      -6.130  33.707 -31.774  1.00  1.47           H  
ATOM   3371 1HB  ASP A 233      -5.065  35.621 -30.602  1.00  1.47           H  
ATOM   3372 2HB  ASP A 233      -6.231  36.722 -31.267  1.00  1.47           H  
ATOM   3373  N   THR A 234      -8.363  33.680 -32.904  1.00  1.28           N  
ATOM   3374  CA  THR A 234      -9.691  33.629 -33.514  1.00  1.28           C  
ATOM   3375  C   THR A 234     -10.809  33.469 -32.486  1.00  1.28           C  
ATOM   3376  O   THR A 234     -10.548  33.126 -31.337  1.00  1.28           O  
ATOM   3377  CB  THR A 234      -9.745  32.472 -34.515  1.00  1.28           C  
ATOM   3378  OG1 THR A 234      -9.587  31.222 -33.823  1.00  1.28           O  
ATOM   3379  CG2 THR A 234      -8.615  32.636 -35.519  1.00  1.28           C  
ATOM   3380  H   THR A 234      -7.882  32.791 -32.731  1.00  1.28           H  
ATOM   3381  HA  THR A 234      -9.858  34.560 -34.054  1.00  1.28           H  
ATOM   3382  HB  THR A 234     -10.703  32.475 -35.032  1.00  1.28           H  
ATOM   3383  HG1 THR A 234      -8.723  31.193 -33.362  1.00  1.28           H  
ATOM   3384 1HG2 THR A 234      -8.636  31.830 -36.227  1.00  1.28           H  
ATOM   3385 2HG2 THR A 234      -8.729  33.583 -36.043  1.00  1.28           H  
ATOM   3386 3HG2 THR A 234      -7.664  32.626 -34.994  1.00  1.28           H  
ATOM   3387  N   GLY A 235     -12.060  33.640 -32.922  1.00  1.10           N  
ATOM   3388  CA  GLY A 235     -13.197  33.461 -32.015  1.00  1.10           C  
ATOM   3389  C   GLY A 235     -13.507  31.991 -31.728  1.00  1.10           C  
ATOM   3390  O   GLY A 235     -12.762  31.094 -32.133  1.00  1.10           O  
ATOM   3391  H   GLY A 235     -12.205  33.981 -33.867  1.00  1.10           H  
ATOM   3392 1HA  GLY A 235     -12.975  33.955 -31.073  1.00  1.10           H  
ATOM   3393 2HA  GLY A 235     -14.080  33.951 -32.424  1.00  1.10           H  
ATOM   3394  N   GLU A 236     -14.591  31.755 -30.994  1.00  0.96           N  
ATOM   3395  CA  GLU A 236     -14.964  30.415 -30.521  1.00  0.96           C  
ATOM   3396  C   GLU A 236     -15.584  29.513 -31.594  1.00  0.96           C  
ATOM   3397  O   GLU A 236     -16.313  29.993 -32.467  1.00  0.96           O  
ATOM   3398  CB  GLU A 236     -15.928  30.564 -29.346  1.00  0.96           C  
ATOM   3399  CG  GLU A 236     -15.340  31.204 -28.075  1.00  0.96           C  
ATOM   3400  CD  GLU A 236     -15.180  32.731 -28.095  1.00  0.96           C  
ATOM   3401  OE1 GLU A 236     -14.923  33.278 -29.127  1.00  0.96           O  
ATOM   3402  OE2 GLU A 236     -15.300  33.327 -27.064  1.00  0.96           O  
ATOM   3403  H   GLU A 236     -15.208  32.539 -30.777  1.00  0.96           H  
ATOM   3404  HA  GLU A 236     -14.058  29.922 -30.160  1.00  0.96           H  
ATOM   3405 1HB  GLU A 236     -16.781  31.169 -29.656  1.00  0.96           H  
ATOM   3406 2HB  GLU A 236     -16.312  29.578 -29.067  1.00  0.96           H  
ATOM   3407 1HG  GLU A 236     -16.023  30.969 -27.267  1.00  0.96           H  
ATOM   3408 2HG  GLU A 236     -14.385  30.734 -27.855  1.00  0.96           H  
ATOM   3409  N   MET A 237     -15.338  28.198 -31.491  1.00  0.86           N  
ATOM   3410  CA  MET A 237     -15.947  27.210 -32.388  1.00  0.86           C  
ATOM   3411  C   MET A 237     -17.041  26.419 -31.690  1.00  0.86           C  
ATOM   3412  O   MET A 237     -16.921  26.106 -30.514  1.00  0.86           O  
ATOM   3413  CB  MET A 237     -14.905  26.224 -32.919  1.00  0.86           C  
ATOM   3414  CG  MET A 237     -15.466  25.175 -33.914  1.00  0.86           C  
ATOM   3415  SD  MET A 237     -14.239  24.054 -34.532  1.00  0.86           S  
ATOM   3416  CE  MET A 237     -13.177  25.089 -35.531  1.00  0.86           C  
ATOM   3417  H   MET A 237     -14.710  27.861 -30.755  1.00  0.86           H  
ATOM   3418  HA  MET A 237     -16.406  27.732 -33.225  1.00  0.86           H  
ATOM   3419 1HB  MET A 237     -14.114  26.773 -33.427  1.00  0.86           H  
ATOM   3420 2HB  MET A 237     -14.445  25.689 -32.079  1.00  0.86           H  
ATOM   3421 1HG  MET A 237     -16.222  24.569 -33.430  1.00  0.86           H  
ATOM   3422 2HG  MET A 237     -15.930  25.681 -34.769  1.00  0.86           H  
ATOM   3423 1HE  MET A 237     -12.383  24.484 -35.963  1.00  0.86           H  
ATOM   3424 2HE  MET A 237     -13.763  25.550 -36.333  1.00  0.86           H  
ATOM   3425 3HE  MET A 237     -12.740  25.870 -34.913  1.00  0.86           H  
ATOM   3426  N   ARG A 238     -18.095  26.076 -32.414  1.00  0.79           N  
ATOM   3427  CA  ARG A 238     -19.124  25.198 -31.872  1.00  0.79           C  
ATOM   3428  C   ARG A 238     -19.437  24.085 -32.855  1.00  0.79           C  
ATOM   3429  O   ARG A 238     -19.635  24.325 -34.046  1.00  0.79           O  
ATOM   3430  CB  ARG A 238     -20.375  25.967 -31.515  1.00  0.79           C  
ATOM   3431  CG  ARG A 238     -21.453  25.139 -30.922  1.00  0.79           C  
ATOM   3432  CD  ARG A 238     -22.522  25.967 -30.433  1.00  0.79           C  
ATOM   3433  NE  ARG A 238     -23.146  26.719 -31.448  1.00  0.79           N  
ATOM   3434  CZ  ARG A 238     -24.108  27.612 -31.226  1.00  0.79           C  
ATOM   3435  NH1 ARG A 238     -24.510  27.872 -30.031  1.00  0.79           N  
ATOM   3436  NH2 ARG A 238     -24.661  28.246 -32.208  1.00  0.79           N  
ATOM   3437  H   ARG A 238     -18.170  26.397 -33.370  1.00  0.79           H  
ATOM   3438  HA  ARG A 238     -18.746  24.740 -30.957  1.00  0.79           H  
ATOM   3439 1HB  ARG A 238     -20.126  26.750 -30.798  1.00  0.79           H  
ATOM   3440 2HB  ARG A 238     -20.773  26.455 -32.408  1.00  0.79           H  
ATOM   3441 1HG  ARG A 238     -21.856  24.455 -31.672  1.00  0.79           H  
ATOM   3442 2HG  ARG A 238     -21.055  24.565 -30.085  1.00  0.79           H  
ATOM   3443 1HD  ARG A 238     -23.276  25.311 -30.018  1.00  0.79           H  
ATOM   3444 2HD  ARG A 238     -22.153  26.654 -29.671  1.00  0.79           H  
ATOM   3445  HE  ARG A 238     -22.860  26.563 -32.401  1.00  0.79           H  
ATOM   3446 1HH1 ARG A 238     -24.079  27.465 -29.212  1.00  0.79           H  
ATOM   3447 2HH1 ARG A 238     -25.250  28.547 -29.894  1.00  0.79           H  
ATOM   3448 1HH2 ARG A 238     -24.329  28.104 -33.157  1.00  0.79           H  
ATOM   3449 2HH2 ARG A 238     -25.386  28.918 -32.011  1.00  0.79           H  
ATOM   3450  N   LEU A 239     -19.460  22.858 -32.354  1.00  0.74           N  
ATOM   3451  CA  LEU A 239     -19.687  21.703 -33.210  1.00  0.74           C  
ATOM   3452  C   LEU A 239     -21.161  21.399 -33.396  1.00  0.74           C  
ATOM   3453  O   LEU A 239     -21.964  21.598 -32.470  1.00  0.74           O  
ATOM   3454  CB  LEU A 239     -18.985  20.485 -32.628  1.00  0.74           C  
ATOM   3455  CG  LEU A 239     -17.482  20.640 -32.457  1.00  0.74           C  
ATOM   3456  CD1 LEU A 239     -16.921  19.352 -31.867  1.00  0.74           C  
ATOM   3457  CD2 LEU A 239     -16.837  21.003 -33.796  1.00  0.74           C  
ATOM   3458  H   LEU A 239     -19.293  22.717 -31.366  1.00  0.74           H  
ATOM   3459  HA  LEU A 239     -19.250  21.908 -34.184  1.00  0.74           H  
ATOM   3460 1HB  LEU A 239     -19.416  20.259 -31.651  1.00  0.74           H  
ATOM   3461 2HB  LEU A 239     -19.167  19.637 -33.287  1.00  0.74           H  
ATOM   3462  HG  LEU A 239     -17.289  21.441 -31.749  1.00  0.74           H  
ATOM   3463 1HD1 LEU A 239     -15.856  19.445 -31.718  1.00  0.74           H  
ATOM   3464 2HD1 LEU A 239     -17.404  19.153 -30.908  1.00  0.74           H  
ATOM   3465 3HD1 LEU A 239     -17.114  18.528 -32.549  1.00  0.74           H  
ATOM   3466 1HD2 LEU A 239     -15.777  21.130 -33.654  1.00  0.74           H  
ATOM   3467 2HD2 LEU A 239     -17.015  20.216 -34.522  1.00  0.74           H  
ATOM   3468 3HD2 LEU A 239     -17.262  21.936 -34.173  1.00  0.74           H  
ATOM   3469  N   GLN A 240     -21.499  20.832 -34.557  1.00  0.72           N  
ATOM   3470  CA  GLN A 240     -22.897  20.494 -34.832  1.00  0.72           C  
ATOM   3471  C   GLN A 240     -23.482  19.522 -33.817  1.00  0.72           C  
ATOM   3472  O   GLN A 240     -24.616  19.711 -33.372  1.00  0.72           O  
ATOM   3473  CB  GLN A 240     -23.054  19.908 -36.248  1.00  0.72           C  
ATOM   3474  CG  GLN A 240     -22.898  20.896 -37.372  1.00  0.72           C  
ATOM   3475  CD  GLN A 240     -22.973  20.323 -38.748  1.00  0.72           C  
ATOM   3476  OE1 GLN A 240     -23.492  19.220 -38.951  1.00  0.72           O  
ATOM   3477  NE2 GLN A 240     -22.490  21.089 -39.725  1.00  0.72           N  
ATOM   3478  H   GLN A 240     -20.769  20.676 -35.258  1.00  0.72           H  
ATOM   3479  HA  GLN A 240     -23.484  21.403 -34.771  1.00  0.72           H  
ATOM   3480 1HB  GLN A 240     -22.295  19.158 -36.402  1.00  0.72           H  
ATOM   3481 2HB  GLN A 240     -24.020  19.415 -36.341  1.00  0.72           H  
ATOM   3482 1HG  GLN A 240     -23.711  21.580 -37.315  1.00  0.72           H  
ATOM   3483 2HG  GLN A 240     -21.959  21.400 -37.262  1.00  0.72           H  
ATOM   3484 1HE2 GLN A 240     -22.524  20.766 -40.670  1.00  0.72           H  
ATOM   3485 2HE2 GLN A 240     -22.084  22.012 -39.506  1.00  0.72           H  
ATOM   3486  N   SER A 241     -22.706  18.535 -33.374  1.00  0.70           N  
ATOM   3487  CA  SER A 241     -23.215  17.594 -32.386  1.00  0.70           C  
ATOM   3488  C   SER A 241     -23.602  18.239 -31.056  1.00  0.70           C  
ATOM   3489  O   SER A 241     -24.539  17.788 -30.399  1.00  0.70           O  
ATOM   3490  CB  SER A 241     -22.154  16.551 -32.093  1.00  0.70           C  
ATOM   3491  OG  SER A 241     -21.032  17.137 -31.473  1.00  0.70           O  
ATOM   3492  H   SER A 241     -21.794  18.376 -33.792  1.00  0.70           H  
ATOM   3493  HA  SER A 241     -24.096  17.105 -32.807  1.00  0.70           H  
ATOM   3494 1HB  SER A 241     -22.560  15.806 -31.433  1.00  0.70           H  
ATOM   3495 2HB  SER A 241     -21.857  16.050 -33.012  1.00  0.70           H  
ATOM   3496  HG  SER A 241     -21.361  17.544 -30.647  1.00  0.70           H  
ATOM   3497  N   ASP A 242     -22.929  19.322 -30.655  1.00  0.68           N  
ATOM   3498  CA  ASP A 242     -23.272  19.916 -29.367  1.00  0.68           C  
ATOM   3499  C   ASP A 242     -24.519  20.733 -29.504  1.00  0.68           C  
ATOM   3500  O   ASP A 242     -25.418  20.683 -28.663  1.00  0.68           O  
ATOM   3501  CB  ASP A 242     -22.146  20.778 -28.822  1.00  0.68           C  
ATOM   3502  CG  ASP A 242     -20.968  19.989 -28.390  1.00  0.68           C  
ATOM   3503  OD1 ASP A 242     -21.081  18.789 -28.315  1.00  0.68           O  
ATOM   3504  OD2 ASP A 242     -19.955  20.577 -28.093  1.00  0.68           O  
ATOM   3505  H   ASP A 242     -22.223  19.751 -31.250  1.00  0.68           H  
ATOM   3506  HA  ASP A 242     -23.465  19.115 -28.653  1.00  0.68           H  
ATOM   3507 1HB  ASP A 242     -21.833  21.486 -29.592  1.00  0.68           H  
ATOM   3508 2HB  ASP A 242     -22.510  21.350 -27.987  1.00  0.68           H  
ATOM   3509  N   PHE A 243     -24.575  21.459 -30.604  1.00  0.67           N  
ATOM   3510  CA  PHE A 243     -25.687  22.321 -30.929  1.00  0.67           C  
ATOM   3511  C   PHE A 243     -26.958  21.491 -31.001  1.00  0.67           C  
ATOM   3512  O   PHE A 243     -27.953  21.774 -30.323  1.00  0.67           O  
ATOM   3513  CB  PHE A 243     -25.352  22.964 -32.261  1.00  0.67           C  
ATOM   3514  CG  PHE A 243     -26.332  23.846 -32.888  1.00  0.67           C  
ATOM   3515  CD1 PHE A 243     -26.451  25.144 -32.488  1.00  0.67           C  
ATOM   3516  CD2 PHE A 243     -27.115  23.386 -33.928  1.00  0.67           C  
ATOM   3517  CE1 PHE A 243     -27.325  25.990 -33.113  1.00  0.67           C  
ATOM   3518  CE2 PHE A 243     -28.001  24.222 -34.557  1.00  0.67           C  
ATOM   3519  CZ  PHE A 243     -28.104  25.532 -34.152  1.00  0.67           C  
ATOM   3520  H   PHE A 243     -23.786  21.418 -31.255  1.00  0.67           H  
ATOM   3521  HA  PHE A 243     -25.800  23.082 -30.159  1.00  0.67           H  
ATOM   3522 1HB  PHE A 243     -24.437  23.531 -32.128  1.00  0.67           H  
ATOM   3523 2HB  PHE A 243     -25.117  22.183 -32.974  1.00  0.67           H  
ATOM   3524  HD1 PHE A 243     -25.836  25.499 -31.670  1.00  0.67           H  
ATOM   3525  HD2 PHE A 243     -27.015  22.348 -34.249  1.00  0.67           H  
ATOM   3526  HE1 PHE A 243     -27.403  27.023 -32.784  1.00  0.67           H  
ATOM   3527  HE2 PHE A 243     -28.615  23.852 -35.377  1.00  0.67           H  
ATOM   3528  HZ  PHE A 243     -28.804  26.201 -34.649  1.00  0.67           H  
ATOM   3529  N   ALA A 244     -26.895  20.422 -31.794  1.00  0.66           N  
ATOM   3530  CA  ALA A 244     -28.030  19.552 -31.985  1.00  0.66           C  
ATOM   3531  C   ALA A 244     -28.486  18.914 -30.675  1.00  0.66           C  
ATOM   3532  O   ALA A 244     -29.686  18.863 -30.404  1.00  0.66           O  
ATOM   3533  CB  ALA A 244     -27.665  18.483 -32.994  1.00  0.66           C  
ATOM   3534  H   ALA A 244     -26.036  20.221 -32.303  1.00  0.66           H  
ATOM   3535  HA  ALA A 244     -28.850  20.153 -32.376  1.00  0.66           H  
ATOM   3536 1HB  ALA A 244     -28.520  17.857 -33.180  1.00  0.66           H  
ATOM   3537 2HB  ALA A 244     -27.355  18.958 -33.924  1.00  0.66           H  
ATOM   3538 3HB  ALA A 244     -26.840  17.883 -32.603  1.00  0.66           H  
ATOM   3539  N   LEU A 245     -27.546  18.464 -29.832  1.00  0.66           N  
ATOM   3540  CA  LEU A 245     -27.940  17.888 -28.549  1.00  0.66           C  
ATOM   3541  C   LEU A 245     -28.591  18.910 -27.637  1.00  0.66           C  
ATOM   3542  O   LEU A 245     -29.645  18.652 -27.058  1.00  0.66           O  
ATOM   3543  CB  LEU A 245     -26.715  17.255 -27.864  1.00  0.66           C  
ATOM   3544  CG  LEU A 245     -26.243  15.931 -28.452  1.00  0.66           C  
ATOM   3545  CD1 LEU A 245     -24.926  15.586 -27.942  1.00  0.66           C  
ATOM   3546  CD2 LEU A 245     -27.192  14.865 -27.989  1.00  0.66           C  
ATOM   3547  H   LEU A 245     -26.554  18.496 -30.075  1.00  0.66           H  
ATOM   3548  HA  LEU A 245     -28.667  17.102 -28.733  1.00  0.66           H  
ATOM   3549 1HB  LEU A 245     -25.883  17.962 -27.919  1.00  0.66           H  
ATOM   3550 2HB  LEU A 245     -26.955  17.082 -26.825  1.00  0.66           H  
ATOM   3551  HG  LEU A 245     -26.212  15.995 -29.539  1.00  0.66           H  
ATOM   3552 1HD1 LEU A 245     -24.616  14.641 -28.341  1.00  0.66           H  
ATOM   3553 2HD1 LEU A 245     -24.216  16.359 -28.240  1.00  0.66           H  
ATOM   3554 3HD1 LEU A 245     -24.982  15.524 -26.859  1.00  0.66           H  
ATOM   3555 1HD2 LEU A 245     -26.891  13.895 -28.391  1.00  0.66           H  
ATOM   3556 2HD2 LEU A 245     -27.184  14.827 -26.902  1.00  0.66           H  
ATOM   3557 3HD2 LEU A 245     -28.181  15.122 -28.322  1.00  0.66           H  
ATOM   3558  N   ALA A 246     -28.026  20.103 -27.564  1.00  0.67           N  
ATOM   3559  CA  ALA A 246     -28.556  21.137 -26.693  1.00  0.67           C  
ATOM   3560  C   ALA A 246     -29.970  21.528 -27.045  1.00  0.67           C  
ATOM   3561  O   ALA A 246     -30.781  21.835 -26.173  1.00  0.67           O  
ATOM   3562  CB  ALA A 246     -27.659  22.330 -26.749  1.00  0.67           C  
ATOM   3563  H   ALA A 246     -27.171  20.295 -28.088  1.00  0.67           H  
ATOM   3564  HA  ALA A 246     -28.576  20.753 -25.689  1.00  0.67           H  
ATOM   3565 1HB  ALA A 246     -28.002  23.087 -26.078  1.00  0.67           H  
ATOM   3566 2HB  ALA A 246     -26.671  22.005 -26.455  1.00  0.67           H  
ATOM   3567 3HB  ALA A 246     -27.639  22.715 -27.770  1.00  0.67           H  
ATOM   3568  N   HIS A 247     -30.277  21.522 -28.332  1.00  0.68           N  
ATOM   3569  CA  HIS A 247     -31.599  21.900 -28.783  1.00  0.68           C  
ATOM   3570  C   HIS A 247     -32.625  20.757 -28.761  1.00  0.68           C  
ATOM   3571  O   HIS A 247     -33.819  20.997 -28.974  1.00  0.68           O  
ATOM   3572  CB  HIS A 247     -31.497  22.501 -30.179  1.00  0.68           C  
ATOM   3573  CG  HIS A 247     -30.760  23.813 -30.188  1.00  0.68           C  
ATOM   3574  ND1 HIS A 247     -30.639  24.585 -31.314  1.00  0.68           N  
ATOM   3575  CD2 HIS A 247     -30.112  24.488 -29.198  1.00  0.68           C  
ATOM   3576  CE1 HIS A 247     -29.957  25.680 -31.019  1.00  0.68           C  
ATOM   3577  NE2 HIS A 247     -29.628  25.639 -29.750  1.00  0.68           N  
ATOM   3578  H   HIS A 247     -29.558  21.288 -29.022  1.00  0.68           H  
ATOM   3579  HA  HIS A 247     -31.981  22.681 -28.125  1.00  0.68           H  
ATOM   3580 1HB  HIS A 247     -30.961  21.802 -30.831  1.00  0.68           H  
ATOM   3581 2HB  HIS A 247     -32.490  22.652 -30.591  1.00  0.68           H  
ATOM   3582  HD2 HIS A 247     -30.002  24.186 -28.160  1.00  0.68           H  
ATOM   3583  HE1 HIS A 247     -29.717  26.484 -31.702  1.00  0.68           H  
ATOM   3584  HE2 HIS A 247     -29.106  26.357 -29.252  1.00  0.68           H  
ATOM   3585  N   ASP A 248     -32.169  19.519 -28.537  1.00  0.69           N  
ATOM   3586  CA  ASP A 248     -33.023  18.332 -28.534  1.00  0.69           C  
ATOM   3587  C   ASP A 248     -33.686  18.144 -27.168  1.00  0.69           C  
ATOM   3588  O   ASP A 248     -32.981  17.866 -26.202  1.00  0.69           O  
ATOM   3589  CB  ASP A 248     -32.220  17.074 -28.904  1.00  0.69           C  
ATOM   3590  CG  ASP A 248     -33.067  15.751 -29.048  1.00  0.69           C  
ATOM   3591  OD1 ASP A 248     -33.854  15.381 -28.170  1.00  0.69           O  
ATOM   3592  OD2 ASP A 248     -32.925  15.122 -30.086  1.00  0.69           O  
ATOM   3593  H   ASP A 248     -31.181  19.383 -28.321  1.00  0.69           H  
ATOM   3594  HA  ASP A 248     -33.756  18.461 -29.318  1.00  0.69           H  
ATOM   3595 1HB  ASP A 248     -31.719  17.262 -29.850  1.00  0.69           H  
ATOM   3596 2HB  ASP A 248     -31.433  16.916 -28.159  1.00  0.69           H  
ATOM   3597  N   PRO A 249     -35.022  18.209 -27.033  1.00  0.70           N  
ATOM   3598  CA  PRO A 249     -35.764  18.105 -25.780  1.00  0.70           C  
ATOM   3599  C   PRO A 249     -35.325  16.950 -24.862  1.00  0.70           C  
ATOM   3600  O   PRO A 249     -35.459  17.058 -23.643  1.00  0.70           O  
ATOM   3601  CB  PRO A 249     -37.201  17.888 -26.278  1.00  0.70           C  
ATOM   3602  CG  PRO A 249     -37.249  18.608 -27.595  1.00  0.70           C  
ATOM   3603  CD  PRO A 249     -35.893  18.380 -28.220  1.00  0.70           C  
ATOM   3604  HA  PRO A 249     -35.698  19.065 -25.249  1.00  0.70           H  
ATOM   3605 1HB  PRO A 249     -37.409  16.810 -26.368  1.00  0.70           H  
ATOM   3606 2HB  PRO A 249     -37.916  18.294 -25.546  1.00  0.70           H  
ATOM   3607 1HG  PRO A 249     -38.070  18.220 -28.212  1.00  0.70           H  
ATOM   3608 2HG  PRO A 249     -37.460  19.679 -27.423  1.00  0.70           H  
ATOM   3609 1HD  PRO A 249     -35.882  17.472 -28.848  1.00  0.70           H  
ATOM   3610 2HD  PRO A 249     -35.643  19.291 -28.776  1.00  0.70           H  
ATOM   3611  N   ARG A 250     -34.806  15.839 -25.425  1.00  0.70           N  
ATOM   3612  CA  ARG A 250     -34.398  14.690 -24.602  1.00  0.70           C  
ATOM   3613  C   ARG A 250     -33.152  14.980 -23.769  1.00  0.70           C  
ATOM   3614  O   ARG A 250     -32.889  14.312 -22.765  1.00  0.70           O  
ATOM   3615  CB  ARG A 250     -34.117  13.484 -25.487  1.00  0.70           C  
ATOM   3616  CG  ARG A 250     -35.343  12.909 -26.168  1.00  0.70           C  
ATOM   3617  CD  ARG A 250     -35.009  11.838 -27.154  1.00  0.70           C  
ATOM   3618  NE  ARG A 250     -34.354  12.375 -28.347  1.00  0.70           N  
ATOM   3619  CZ  ARG A 250     -33.942  11.623 -29.402  1.00  0.70           C  
ATOM   3620  NH1 ARG A 250     -34.119  10.311 -29.375  1.00  0.70           N  
ATOM   3621  NH2 ARG A 250     -33.382  12.204 -30.456  1.00  0.70           N  
ATOM   3622  H   ARG A 250     -34.647  15.775 -26.440  1.00  0.70           H  
ATOM   3623  HA  ARG A 250     -35.218  14.445 -23.928  1.00  0.70           H  
ATOM   3624 1HB  ARG A 250     -33.405  13.767 -26.266  1.00  0.70           H  
ATOM   3625 2HB  ARG A 250     -33.656  12.694 -24.895  1.00  0.70           H  
ATOM   3626 1HG  ARG A 250     -36.020  12.498 -25.421  1.00  0.70           H  
ATOM   3627 2HG  ARG A 250     -35.843  13.715 -26.712  1.00  0.70           H  
ATOM   3628 1HD  ARG A 250     -34.334  11.119 -26.692  1.00  0.70           H  
ATOM   3629 2HD  ARG A 250     -35.921  11.333 -27.466  1.00  0.70           H  
ATOM   3630  HE  ARG A 250     -34.209  13.407 -28.390  1.00  0.70           H  
ATOM   3631 1HH1 ARG A 250     -34.554   9.880 -28.572  1.00  0.70           H  
ATOM   3632 2HH1 ARG A 250     -33.825   9.739 -30.153  1.00  0.70           H  
ATOM   3633 1HH2 ARG A 250     -33.267  13.239 -30.456  1.00  0.70           H  
ATOM   3634 2HH2 ARG A 250     -33.094  11.644 -31.272  1.00  0.70           H  
ATOM   3635  N   THR A 251     -32.383  15.967 -24.207  1.00  0.70           N  
ATOM   3636  CA  THR A 251     -31.163  16.385 -23.545  1.00  0.70           C  
ATOM   3637  C   THR A 251     -31.176  17.856 -23.135  1.00  0.70           C  
ATOM   3638  O   THR A 251     -30.452  18.260 -22.221  1.00  0.70           O  
ATOM   3639  CB  THR A 251     -29.931  16.052 -24.418  1.00  0.70           C  
ATOM   3640  OG1 THR A 251     -30.034  16.634 -25.718  1.00  0.70           O  
ATOM   3641  CG2 THR A 251     -29.728  14.574 -24.558  1.00  0.70           C  
ATOM   3642  H   THR A 251     -32.673  16.476 -25.037  1.00  0.70           H  
ATOM   3643  HA  THR A 251     -31.064  15.803 -22.633  1.00  0.70           H  
ATOM   3644  HB  THR A 251     -29.079  16.472 -23.951  1.00  0.70           H  
ATOM   3645  HG1 THR A 251     -30.230  17.592 -25.681  1.00  0.70           H  
ATOM   3646 1HG2 THR A 251     -28.834  14.380 -25.147  1.00  0.70           H  
ATOM   3647 2HG2 THR A 251     -29.606  14.153 -23.562  1.00  0.70           H  
ATOM   3648 3HG2 THR A 251     -30.590  14.127 -25.051  1.00  0.70           H  
ATOM   3649  N   ALA A 252     -32.049  18.648 -23.739  1.00  0.70           N  
ATOM   3650  CA  ALA A 252     -32.082  20.085 -23.489  1.00  0.70           C  
ATOM   3651  C   ALA A 252     -32.314  20.421 -22.025  1.00  0.70           C  
ATOM   3652  O   ALA A 252     -31.709  21.344 -21.488  1.00  0.70           O  
ATOM   3653  CB  ALA A 252     -33.180  20.721 -24.304  1.00  0.70           C  
ATOM   3654  H   ALA A 252     -32.643  18.261 -24.464  1.00  0.70           H  
ATOM   3655  HA  ALA A 252     -31.122  20.502 -23.798  1.00  0.70           H  
ATOM   3656 1HB  ALA A 252     -33.178  21.798 -24.138  1.00  0.70           H  
ATOM   3657 2HB  ALA A 252     -33.011  20.513 -25.361  1.00  0.70           H  
ATOM   3658 3HB  ALA A 252     -34.139  20.311 -24.001  1.00  0.70           H  
ATOM   3659  N   CYS A 253     -33.140  19.636 -21.347  1.00  0.70           N  
ATOM   3660  CA  CYS A 253     -33.462  19.928 -19.952  1.00  0.70           C  
ATOM   3661  C   CYS A 253     -32.230  19.781 -19.056  1.00  0.70           C  
ATOM   3662  O   CYS A 253     -32.113  20.433 -18.013  1.00  0.70           O  
ATOM   3663  CB  CYS A 253     -34.551  18.964 -19.478  1.00  0.70           C  
ATOM   3664  SG  CYS A 253     -36.126  19.118 -20.402  1.00  0.70           S  
ATOM   3665  H   CYS A 253     -33.589  18.860 -21.811  1.00  0.70           H  
ATOM   3666  HA  CYS A 253     -33.821  20.950 -19.881  1.00  0.70           H  
ATOM   3667 1HB  CYS A 253     -34.199  17.936 -19.578  1.00  0.70           H  
ATOM   3668 2HB  CYS A 253     -34.759  19.138 -18.422  1.00  0.70           H  
ATOM   3669  N   ILE A 254     -31.301  18.945 -19.495  1.00  0.70           N  
ATOM   3670  CA  ILE A 254     -30.098  18.604 -18.772  1.00  0.70           C  
ATOM   3671  C   ILE A 254     -29.049  19.679 -19.048  1.00  0.70           C  
ATOM   3672  O   ILE A 254     -28.409  20.201 -18.127  1.00  0.70           O  
ATOM   3673  CB  ILE A 254     -29.692  17.200 -19.214  1.00  0.70           C  
ATOM   3674  CG1 ILE A 254     -30.846  16.260 -18.802  1.00  0.70           C  
ATOM   3675  CG2 ILE A 254     -28.389  16.824 -18.592  1.00  0.70           C  
ATOM   3676  CD1 ILE A 254     -30.805  14.909 -19.414  1.00  0.70           C  
ATOM   3677  H   ILE A 254     -31.423  18.516 -20.406  1.00  0.70           H  
ATOM   3678  HA  ILE A 254     -30.313  18.590 -17.705  1.00  0.70           H  
ATOM   3679  HB  ILE A 254     -29.591  17.155 -20.285  1.00  0.70           H  
ATOM   3680 1HG1 ILE A 254     -30.839  16.152 -17.721  1.00  0.70           H  
ATOM   3681 2HG1 ILE A 254     -31.784  16.725 -19.097  1.00  0.70           H  
ATOM   3682 1HG2 ILE A 254     -28.100  15.826 -18.900  1.00  0.70           H  
ATOM   3683 2HG2 ILE A 254     -27.651  17.527 -18.918  1.00  0.70           H  
ATOM   3684 3HG2 ILE A 254     -28.473  16.866 -17.513  1.00  0.70           H  
ATOM   3685 1HD1 ILE A 254     -31.661  14.327 -19.072  1.00  0.70           H  
ATOM   3686 2HD1 ILE A 254     -30.836  14.988 -20.497  1.00  0.70           H  
ATOM   3687 3HD1 ILE A 254     -29.937  14.439 -19.127  1.00  0.70           H  
ATOM   3688  N   TRP A 255     -28.933  20.057 -20.328  1.00  0.70           N  
ATOM   3689  CA  TRP A 255     -28.004  21.109 -20.739  1.00  0.70           C  
ATOM   3690  C   TRP A 255     -28.352  22.423 -20.046  1.00  0.70           C  
ATOM   3691  O   TRP A 255     -27.464  23.167 -19.636  1.00  0.70           O  
ATOM   3692  CB  TRP A 255     -28.094  21.358 -22.255  1.00  0.70           C  
ATOM   3693  CG  TRP A 255     -27.298  20.437 -23.185  1.00  0.70           C  
ATOM   3694  CD1 TRP A 255     -27.722  19.273 -23.689  1.00  0.70           C  
ATOM   3695  CD2 TRP A 255     -25.991  20.664 -23.802  1.00  0.70           C  
ATOM   3696  NE1 TRP A 255     -26.784  18.743 -24.522  1.00  0.70           N  
ATOM   3697  CE2 TRP A 255     -25.730  19.562 -24.601  1.00  0.70           C  
ATOM   3698  CE3 TRP A 255     -25.055  21.689 -23.752  1.00  0.70           C  
ATOM   3699  CZ2 TRP A 255     -24.570  19.434 -25.322  1.00  0.70           C  
ATOM   3700  CZ3 TRP A 255     -23.875  21.552 -24.464  1.00  0.70           C  
ATOM   3701  CH2 TRP A 255     -23.640  20.448 -25.228  1.00  0.70           C  
ATOM   3702  H   TRP A 255     -29.503  19.583 -21.026  1.00  0.70           H  
ATOM   3703  HA  TRP A 255     -26.997  20.810 -20.465  1.00  0.70           H  
ATOM   3704 1HB  TRP A 255     -29.138  21.291 -22.555  1.00  0.70           H  
ATOM   3705 2HB  TRP A 255     -27.781  22.384 -22.458  1.00  0.70           H  
ATOM   3706  HD1 TRP A 255     -28.648  18.823 -23.479  1.00  0.70           H  
ATOM   3707  HE1 TRP A 255     -26.869  17.871 -25.016  1.00  0.70           H  
ATOM   3708  HE3 TRP A 255     -25.244  22.575 -23.160  1.00  0.70           H  
ATOM   3709  HZ2 TRP A 255     -24.382  18.570 -25.949  1.00  0.70           H  
ATOM   3710  HZ3 TRP A 255     -23.139  22.356 -24.404  1.00  0.70           H  
ATOM   3711  HH2 TRP A 255     -22.704  20.370 -25.784  1.00  0.70           H  
ATOM   3712  N   GLN A 256     -29.650  22.723 -19.919  1.00  0.72           N  
ATOM   3713  CA  GLN A 256     -30.072  23.951 -19.257  1.00  0.72           C  
ATOM   3714  C   GLN A 256     -29.721  23.938 -17.756  1.00  0.72           C  
ATOM   3715  O   GLN A 256     -29.151  24.903 -17.247  1.00  0.72           O  
ATOM   3716  CB  GLN A 256     -31.587  24.161 -19.477  1.00  0.72           C  
ATOM   3717  CG  GLN A 256     -31.977  24.502 -20.981  1.00  0.72           C  
ATOM   3718  CD  GLN A 256     -33.511  24.579 -21.243  1.00  0.72           C  
ATOM   3719  OE1 GLN A 256     -33.993  24.438 -22.404  1.00  0.72           O  
ATOM   3720  NE2 GLN A 256     -34.262  24.835 -20.171  1.00  0.72           N  
ATOM   3721  H   GLN A 256     -30.356  22.097 -20.308  1.00  0.72           H  
ATOM   3722  HA  GLN A 256     -29.543  24.785 -19.711  1.00  0.72           H  
ATOM   3723 1HB  GLN A 256     -32.116  23.243 -19.203  1.00  0.72           H  
ATOM   3724 2HB  GLN A 256     -31.950  24.953 -18.826  1.00  0.72           H  
ATOM   3725 1HG  GLN A 256     -31.552  25.465 -21.237  1.00  0.72           H  
ATOM   3726 2HG  GLN A 256     -31.554  23.750 -21.636  1.00  0.72           H  
ATOM   3727 1HE2 GLN A 256     -35.264  24.925 -20.249  1.00  0.72           H  
ATOM   3728 2HE2 GLN A 256     -33.832  24.935 -19.273  1.00  0.72           H  
ATOM   3729  N   GLY A 257     -29.966  22.823 -17.045  1.00  0.74           N  
ATOM   3730  CA  GLY A 257     -29.635  22.764 -15.608  1.00  0.74           C  
ATOM   3731  C   GLY A 257     -28.131  22.925 -15.345  1.00  0.74           C  
ATOM   3732  O   GLY A 257     -27.696  23.716 -14.477  1.00  0.74           O  
ATOM   3733  H   GLY A 257     -30.434  22.022 -17.477  1.00  0.74           H  
ATOM   3734 1HA  GLY A 257     -30.187  23.538 -15.076  1.00  0.74           H  
ATOM   3735 2HA  GLY A 257     -29.969  21.807 -15.204  1.00  0.74           H  
ATOM   3736  N   PHE A 258     -27.334  22.266 -16.194  1.00  0.76           N  
ATOM   3737  CA  PHE A 258     -25.880  22.288 -16.082  1.00  0.76           C  
ATOM   3738  C   PHE A 258     -25.275  23.668 -16.272  1.00  0.76           C  
ATOM   3739  O   PHE A 258     -24.091  23.842 -16.023  1.00  0.76           O  
ATOM   3740  CB  PHE A 258     -25.218  21.332 -17.068  1.00  0.76           C  
ATOM   3741  CG  PHE A 258     -25.224  19.856 -16.703  1.00  0.76           C  
ATOM   3742  CD1 PHE A 258     -25.316  18.906 -17.690  1.00  0.76           C  
ATOM   3743  CD2 PHE A 258     -25.091  19.419 -15.392  1.00  0.76           C  
ATOM   3744  CE1 PHE A 258     -25.273  17.556 -17.396  1.00  0.76           C  
ATOM   3745  CE2 PHE A 258     -25.053  18.058 -15.107  1.00  0.76           C  
ATOM   3746  CZ  PHE A 258     -25.141  17.143 -16.109  1.00  0.76           C  
ATOM   3747  H   PHE A 258     -27.758  21.668 -16.908  1.00  0.76           H  
ATOM   3748  HA  PHE A 258     -25.621  21.952 -15.077  1.00  0.76           H  
ATOM   3749 1HB  PHE A 258     -25.722  21.436 -18.031  1.00  0.76           H  
ATOM   3750 2HB  PHE A 258     -24.186  21.637 -17.213  1.00  0.76           H  
ATOM   3751  HD1 PHE A 258     -25.423  19.236 -18.713  1.00  0.76           H  
ATOM   3752  HD2 PHE A 258     -25.004  20.153 -14.584  1.00  0.76           H  
ATOM   3753  HE1 PHE A 258     -25.342  16.816 -18.192  1.00  0.76           H  
ATOM   3754  HE2 PHE A 258     -24.936  17.711 -14.082  1.00  0.76           H  
ATOM   3755  HZ  PHE A 258     -25.100  16.082 -15.880  1.00  0.76           H  
ATOM   3756  N   VAL A 259     -26.066  24.662 -16.669  1.00  0.79           N  
ATOM   3757  CA  VAL A 259     -25.563  26.012 -16.813  1.00  0.79           C  
ATOM   3758  C   VAL A 259     -24.991  26.585 -15.529  1.00  0.79           C  
ATOM   3759  O   VAL A 259     -24.041  27.357 -15.584  1.00  0.79           O  
ATOM   3760  CB  VAL A 259     -26.635  26.927 -17.352  1.00  0.79           C  
ATOM   3761  CG1 VAL A 259     -26.193  28.317 -17.237  1.00  0.79           C  
ATOM   3762  CG2 VAL A 259     -26.838  26.580 -18.813  1.00  0.79           C  
ATOM   3763  H   VAL A 259     -27.056  24.498 -16.865  1.00  0.79           H  
ATOM   3764  HA  VAL A 259     -24.763  25.986 -17.556  1.00  0.79           H  
ATOM   3765  HB  VAL A 259     -27.558  26.804 -16.787  1.00  0.79           H  
ATOM   3766 1HG1 VAL A 259     -26.972  28.947 -17.635  1.00  0.79           H  
ATOM   3767 2HG1 VAL A 259     -26.022  28.563 -16.206  1.00  0.79           H  
ATOM   3768 3HG1 VAL A 259     -25.273  28.446 -17.786  1.00  0.79           H  
ATOM   3769 1HG2 VAL A 259     -27.567  27.211 -19.229  1.00  0.79           H  
ATOM   3770 2HG2 VAL A 259     -25.900  26.715 -19.350  1.00  0.79           H  
ATOM   3771 3HG2 VAL A 259     -27.157  25.547 -18.897  1.00  0.79           H  
ATOM   3772  N   ASN A 260     -25.616  26.320 -14.391  1.00  0.81           N  
ATOM   3773  CA  ASN A 260     -25.059  26.841 -13.141  1.00  0.81           C  
ATOM   3774  C   ASN A 260     -24.710  25.749 -12.148  1.00  0.81           C  
ATOM   3775  O   ASN A 260     -23.949  25.981 -11.201  1.00  0.81           O  
ATOM   3776  CB  ASN A 260     -25.952  27.875 -12.485  1.00  0.81           C  
ATOM   3777  CG  ASN A 260     -26.018  29.163 -13.237  1.00  0.81           C  
ATOM   3778  OD1 ASN A 260     -25.077  29.962 -13.176  1.00  0.81           O  
ATOM   3779  ND2 ASN A 260     -27.087  29.383 -13.910  1.00  0.81           N  
ATOM   3780  H   ASN A 260     -26.412  25.683 -14.399  1.00  0.81           H  
ATOM   3781  HA  ASN A 260     -24.121  27.342 -13.371  1.00  0.81           H  
ATOM   3782 1HB  ASN A 260     -26.962  27.469 -12.399  1.00  0.81           H  
ATOM   3783 2HB  ASN A 260     -25.594  28.076 -11.476  1.00  0.81           H  
ATOM   3784 1HD2 ASN A 260     -27.188  30.240 -14.423  1.00  0.81           H  
ATOM   3785 2HD2 ASN A 260     -27.818  28.701 -13.915  1.00  0.81           H  
ATOM   3786  N   GLU A 261     -25.207  24.541 -12.358  1.00  0.82           N  
ATOM   3787  CA  GLU A 261     -24.984  23.507 -11.364  1.00  0.82           C  
ATOM   3788  C   GLU A 261     -23.615  22.831 -11.530  1.00  0.82           C  
ATOM   3789  O   GLU A 261     -23.533  21.654 -11.882  1.00  0.82           O  
ATOM   3790  CB  GLU A 261     -26.116  22.488 -11.458  1.00  0.82           C  
ATOM   3791  CG  GLU A 261     -27.502  23.040 -11.160  1.00  0.82           C  
ATOM   3792  CD  GLU A 261     -28.607  22.020 -11.372  1.00  0.82           C  
ATOM   3793  OE1 GLU A 261     -28.437  21.148 -12.191  1.00  0.82           O  
ATOM   3794  OE2 GLU A 261     -29.618  22.120 -10.716  1.00  0.82           O  
ATOM   3795  H   GLU A 261     -25.806  24.339 -13.160  1.00  0.82           H  
ATOM   3796  HA  GLU A 261     -25.017  23.968 -10.377  1.00  0.82           H  
ATOM   3797 1HB  GLU A 261     -26.126  22.030 -12.450  1.00  0.82           H  
ATOM   3798 2HB  GLU A 261     -25.943  21.712 -10.731  1.00  0.82           H  
ATOM   3799 1HG  GLU A 261     -27.529  23.377 -10.125  1.00  0.82           H  
ATOM   3800 2HG  GLU A 261     -27.681  23.905 -11.799  1.00  0.82           H  
ATOM   3801  N   GLN A 262     -22.549  23.582 -11.222  1.00  0.82           N  
ATOM   3802  CA  GLN A 262     -21.152  23.132 -11.350  1.00  0.82           C  
ATOM   3803  C   GLN A 262     -20.880  21.835 -10.614  1.00  0.82           C  
ATOM   3804  O   GLN A 262     -20.282  20.915 -11.163  1.00  0.82           O  
ATOM   3805  CB  GLN A 262     -20.195  24.184 -10.769  1.00  0.82           C  
ATOM   3806  CG  GLN A 262     -18.658  23.841 -10.816  1.00  0.82           C  
ATOM   3807  CD  GLN A 262     -18.032  23.939 -12.191  1.00  0.82           C  
ATOM   3808  OE1 GLN A 262     -18.518  24.747 -12.986  1.00  0.82           O  
ATOM   3809  NE2 GLN A 262     -16.949  23.182 -12.482  1.00  0.82           N  
ATOM   3810  H   GLN A 262     -22.755  24.540 -10.937  1.00  0.82           H  
ATOM   3811  HA  GLN A 262     -20.934  22.984 -12.407  1.00  0.82           H  
ATOM   3812 1HB  GLN A 262     -20.339  25.124 -11.303  1.00  0.82           H  
ATOM   3813 2HB  GLN A 262     -20.454  24.368  -9.727  1.00  0.82           H  
ATOM   3814 1HG  GLN A 262     -18.129  24.530 -10.159  1.00  0.82           H  
ATOM   3815 2HG  GLN A 262     -18.522  22.818 -10.461  1.00  0.82           H  
ATOM   3816 1HE2 GLN A 262     -16.510  23.291 -13.399  1.00  0.82           H  
ATOM   3817 2HE2 GLN A 262     -16.523  22.518 -11.827  1.00  0.82           H  
ATOM   3818  N   ALA A 263     -21.313  21.757  -9.355  1.00  0.81           N  
ATOM   3819  CA  ALA A 263     -21.073  20.560  -8.553  1.00  0.81           C  
ATOM   3820  C   ALA A 263     -21.739  19.332  -9.165  1.00  0.81           C  
ATOM   3821  O   ALA A 263     -21.196  18.226  -9.119  1.00  0.81           O  
ATOM   3822  CB  ALA A 263     -21.583  20.771  -7.139  1.00  0.81           C  
ATOM   3823  H   ALA A 263     -21.811  22.539  -8.955  1.00  0.81           H  
ATOM   3824  HA  ALA A 263     -19.998  20.383  -8.525  1.00  0.81           H  
ATOM   3825 1HB  ALA A 263     -21.373  19.884  -6.542  1.00  0.81           H  
ATOM   3826 2HB  ALA A 263     -21.083  21.633  -6.699  1.00  0.81           H  
ATOM   3827 3HB  ALA A 263     -22.656  20.946  -7.164  1.00  0.81           H  
ATOM   3828  N   PHE A 264     -22.929  19.532  -9.731  1.00  0.79           N  
ATOM   3829  CA  PHE A 264     -23.695  18.455 -10.337  1.00  0.79           C  
ATOM   3830  C   PHE A 264     -23.008  18.046 -11.625  1.00  0.79           C  
ATOM   3831  O   PHE A 264     -22.838  16.852 -11.892  1.00  0.79           O  
ATOM   3832  CB  PHE A 264     -25.146  18.894 -10.529  1.00  0.79           C  
ATOM   3833  CG  PHE A 264     -26.110  17.877 -11.038  1.00  0.79           C  
ATOM   3834  CD1 PHE A 264     -26.375  16.719 -10.328  1.00  0.79           C  
ATOM   3835  CD2 PHE A 264     -26.825  18.123 -12.187  1.00  0.79           C  
ATOM   3836  CE1 PHE A 264     -27.314  15.814 -10.786  1.00  0.79           C  
ATOM   3837  CE2 PHE A 264     -27.760  17.236 -12.645  1.00  0.79           C  
ATOM   3838  CZ  PHE A 264     -28.007  16.073 -11.945  1.00  0.79           C  
ATOM   3839  H   PHE A 264     -23.307  20.468  -9.757  1.00  0.79           H  
ATOM   3840  HA  PHE A 264     -23.690  17.600  -9.662  1.00  0.79           H  
ATOM   3841 1HB  PHE A 264     -25.536  19.295  -9.595  1.00  0.79           H  
ATOM   3842 2HB  PHE A 264     -25.147  19.701 -11.247  1.00  0.79           H  
ATOM   3843  HD1 PHE A 264     -25.833  16.523  -9.402  1.00  0.79           H  
ATOM   3844  HD2 PHE A 264     -26.646  19.055 -12.733  1.00  0.79           H  
ATOM   3845  HE1 PHE A 264     -27.511  14.900 -10.226  1.00  0.79           H  
ATOM   3846  HE2 PHE A 264     -28.311  17.457 -13.556  1.00  0.79           H  
ATOM   3847  HZ  PHE A 264     -28.752  15.365 -12.306  1.00  0.79           H  
ATOM   3848  N   MET A 265     -22.577  19.040 -12.409  1.00  0.77           N  
ATOM   3849  CA  MET A 265     -21.865  18.777 -13.649  1.00  0.77           C  
ATOM   3850  C   MET A 265     -20.615  17.970 -13.379  1.00  0.77           C  
ATOM   3851  O   MET A 265     -20.381  16.945 -14.019  1.00  0.77           O  
ATOM   3852  CB  MET A 265     -21.445  20.085 -14.324  1.00  0.77           C  
ATOM   3853  CG  MET A 265     -20.640  19.879 -15.602  1.00  0.77           C  
ATOM   3854  SD  MET A 265     -19.917  21.400 -16.211  1.00  0.77           S  
ATOM   3855  CE  MET A 265     -18.710  21.715 -14.948  1.00  0.77           C  
ATOM   3856  H   MET A 265     -22.755  20.005 -12.138  1.00  0.77           H  
ATOM   3857  HA  MET A 265     -22.489  18.196 -14.313  1.00  0.77           H  
ATOM   3858 1HB  MET A 265     -22.332  20.671 -14.565  1.00  0.77           H  
ATOM   3859 2HB  MET A 265     -20.846  20.675 -13.639  1.00  0.77           H  
ATOM   3860 1HG  MET A 265     -19.840  19.160 -15.421  1.00  0.77           H  
ATOM   3861 2HG  MET A 265     -21.296  19.479 -16.377  1.00  0.77           H  
ATOM   3862 1HE  MET A 265     -18.186  22.639 -15.178  1.00  0.77           H  
ATOM   3863 2HE  MET A 265     -19.214  21.812 -13.982  1.00  0.77           H  
ATOM   3864 3HE  MET A 265     -17.997  20.892 -14.900  1.00  0.77           H  
ATOM   3865  N   ALA A 266     -19.810  18.415 -12.418  1.00  0.75           N  
ATOM   3866  CA  ALA A 266     -18.577  17.726 -12.100  1.00  0.75           C  
ATOM   3867  C   ALA A 266     -18.841  16.310 -11.591  1.00  0.75           C  
ATOM   3868  O   ALA A 266     -18.199  15.354 -12.033  1.00  0.75           O  
ATOM   3869  CB  ALA A 266     -17.813  18.528 -11.065  1.00  0.75           C  
ATOM   3870  H   ALA A 266     -20.053  19.263 -11.910  1.00  0.75           H  
ATOM   3871  HA  ALA A 266     -17.982  17.654 -13.009  1.00  0.75           H  
ATOM   3872 1HB  ALA A 266     -16.872  18.040 -10.834  1.00  0.75           H  
ATOM   3873 2HB  ALA A 266     -17.615  19.529 -11.455  1.00  0.75           H  
ATOM   3874 3HB  ALA A 266     -18.413  18.607 -10.159  1.00  0.75           H  
ATOM   3875  N   ALA A 267     -19.834  16.142 -10.709  1.00  0.73           N  
ATOM   3876  CA  ALA A 267     -20.146  14.814 -10.193  1.00  0.73           C  
ATOM   3877  C   ALA A 267     -20.618  13.876 -11.299  1.00  0.73           C  
ATOM   3878  O   ALA A 267     -20.225  12.701 -11.350  1.00  0.73           O  
ATOM   3879  CB  ALA A 267     -21.223  14.921  -9.128  1.00  0.73           C  
ATOM   3880  H   ALA A 267     -20.362  16.941 -10.352  1.00  0.73           H  
ATOM   3881  HA  ALA A 267     -19.240  14.399  -9.757  1.00  0.73           H  
ATOM   3882 1HB  ALA A 267     -21.440  13.935  -8.726  1.00  0.73           H  
ATOM   3883 2HB  ALA A 267     -20.877  15.577  -8.329  1.00  0.73           H  
ATOM   3884 3HB  ALA A 267     -22.126  15.342  -9.574  1.00  0.73           H  
ATOM   3885  N   SER A 268     -21.449  14.410 -12.193  1.00  0.72           N  
ATOM   3886  CA  SER A 268     -22.031  13.651 -13.280  1.00  0.72           C  
ATOM   3887  C   SER A 268     -20.964  13.267 -14.291  1.00  0.72           C  
ATOM   3888  O   SER A 268     -20.922  12.126 -14.763  1.00  0.72           O  
ATOM   3889  CB  SER A 268     -23.102  14.487 -13.930  1.00  0.72           C  
ATOM   3890  OG  SER A 268     -24.126  14.758 -13.026  1.00  0.72           O  
ATOM   3891  H   SER A 268     -21.730  15.385 -12.095  1.00  0.72           H  
ATOM   3892  HA  SER A 268     -22.475  12.743 -12.875  1.00  0.72           H  
ATOM   3893 1HB  SER A 268     -22.677  15.422 -14.298  1.00  0.72           H  
ATOM   3894 2HB  SER A 268     -23.498  13.952 -14.775  1.00  0.72           H  
ATOM   3895  HG  SER A 268     -23.754  15.438 -12.422  1.00  0.72           H  
ATOM   3896  N   PHE A 269     -20.081  14.222 -14.594  1.00  0.71           N  
ATOM   3897  CA  PHE A 269     -18.977  14.027 -15.513  1.00  0.71           C  
ATOM   3898  C   PHE A 269     -18.094  12.924 -14.988  1.00  0.71           C  
ATOM   3899  O   PHE A 269     -17.765  11.994 -15.717  1.00  0.71           O  
ATOM   3900  CB  PHE A 269     -18.192  15.327 -15.701  1.00  0.71           C  
ATOM   3901  CG  PHE A 269     -16.991  15.217 -16.599  1.00  0.71           C  
ATOM   3902  CD1 PHE A 269     -17.161  15.114 -17.945  1.00  0.71           C  
ATOM   3903  CD2 PHE A 269     -15.706  15.254 -16.105  1.00  0.71           C  
ATOM   3904  CE1 PHE A 269     -16.104  15.034 -18.794  1.00  0.71           C  
ATOM   3905  CE2 PHE A 269     -14.627  15.181 -16.946  1.00  0.71           C  
ATOM   3906  CZ  PHE A 269     -14.819  15.071 -18.301  1.00  0.71           C  
ATOM   3907  H   PHE A 269     -20.187  15.143 -14.177  1.00  0.71           H  
ATOM   3908  HA  PHE A 269     -19.375  13.721 -16.482  1.00  0.71           H  
ATOM   3909 1HB  PHE A 269     -18.858  16.087 -16.117  1.00  0.71           H  
ATOM   3910 2HB  PHE A 269     -17.861  15.690 -14.731  1.00  0.71           H  
ATOM   3911  HD1 PHE A 269     -18.157  15.088 -18.329  1.00  0.71           H  
ATOM   3912  HD2 PHE A 269     -15.556  15.341 -15.047  1.00  0.71           H  
ATOM   3913  HE1 PHE A 269     -16.294  14.936 -19.857  1.00  0.71           H  
ATOM   3914  HE2 PHE A 269     -13.638  15.205 -16.538  1.00  0.71           H  
ATOM   3915  HZ  PHE A 269     -13.967  15.004 -18.975  1.00  0.71           H  
ATOM   3916  N   ARG A 270     -17.723  13.020 -13.710  1.00  0.71           N  
ATOM   3917  CA  ARG A 270     -16.876  12.029 -13.078  1.00  0.71           C  
ATOM   3918  C   ARG A 270     -17.464  10.641 -13.235  1.00  0.71           C  
ATOM   3919  O   ARG A 270     -16.767   9.702 -13.637  1.00  0.71           O  
ATOM   3920  CB  ARG A 270     -16.765  12.327 -11.596  1.00  0.71           C  
ATOM   3921  CG  ARG A 270     -15.850  11.443 -10.798  1.00  0.71           C  
ATOM   3922  CD  ARG A 270     -15.856  11.845  -9.363  1.00  0.71           C  
ATOM   3923  NE  ARG A 270     -14.947  11.053  -8.574  1.00  0.71           N  
ATOM   3924  CZ  ARG A 270     -15.261   9.879  -7.991  1.00  0.71           C  
ATOM   3925  NH1 ARG A 270     -16.475   9.381  -8.120  1.00  0.71           N  
ATOM   3926  NH2 ARG A 270     -14.351   9.221  -7.304  1.00  0.71           N  
ATOM   3927  H   ARG A 270     -18.030  13.817 -13.153  1.00  0.71           H  
ATOM   3928  HA  ARG A 270     -15.890  12.061 -13.539  1.00  0.71           H  
ATOM   3929 1HB  ARG A 270     -16.464  13.344 -11.465  1.00  0.71           H  
ATOM   3930 2HB  ARG A 270     -17.747  12.240 -11.145  1.00  0.71           H  
ATOM   3931 1HG  ARG A 270     -16.176  10.404 -10.876  1.00  0.71           H  
ATOM   3932 2HG  ARG A 270     -14.830  11.538 -11.173  1.00  0.71           H  
ATOM   3933 1HD  ARG A 270     -15.563  12.883  -9.270  1.00  0.71           H  
ATOM   3934 2HD  ARG A 270     -16.860  11.718  -8.961  1.00  0.71           H  
ATOM   3935  HE  ARG A 270     -13.978  11.393  -8.501  1.00  0.71           H  
ATOM   3936 1HH1 ARG A 270     -17.171   9.880  -8.654  1.00  0.71           H  
ATOM   3937 2HH1 ARG A 270     -16.706   8.492  -7.689  1.00  0.71           H  
ATOM   3938 1HH2 ARG A 270     -13.418   9.594  -7.209  1.00  0.71           H  
ATOM   3939 2HH2 ARG A 270     -14.571   8.292  -6.920  1.00  0.71           H  
ATOM   3940  N   ALA A 271     -18.759  10.500 -12.930  1.00  0.72           N  
ATOM   3941  CA  ALA A 271     -19.394   9.200 -13.039  1.00  0.72           C  
ATOM   3942  C   ALA A 271     -19.380   8.682 -14.470  1.00  0.72           C  
ATOM   3943  O   ALA A 271     -19.061   7.514 -14.715  1.00  0.72           O  
ATOM   3944  CB  ALA A 271     -20.827   9.295 -12.554  1.00  0.72           C  
ATOM   3945  H   ALA A 271     -19.302  11.300 -12.596  1.00  0.72           H  
ATOM   3946  HA  ALA A 271     -18.842   8.500 -12.415  1.00  0.72           H  
ATOM   3947 1HB  ALA A 271     -21.299   8.317 -12.611  1.00  0.72           H  
ATOM   3948 2HB  ALA A 271     -20.838   9.648 -11.524  1.00  0.72           H  
ATOM   3949 3HB  ALA A 271     -21.372  10.000 -13.183  1.00  0.72           H  
ATOM   3950  N   ALA A 272     -19.694   9.552 -15.426  1.00  0.73           N  
ATOM   3951  CA  ALA A 272     -19.726   9.140 -16.817  1.00  0.73           C  
ATOM   3952  C   ALA A 272     -18.336   8.741 -17.311  1.00  0.73           C  
ATOM   3953  O   ALA A 272     -18.187   7.742 -18.019  1.00  0.73           O  
ATOM   3954  CB  ALA A 272     -20.306  10.245 -17.651  1.00  0.73           C  
ATOM   3955  H   ALA A 272     -19.946  10.512 -15.182  1.00  0.73           H  
ATOM   3956  HA  ALA A 272     -20.374   8.267 -16.894  1.00  0.73           H  
ATOM   3957 1HB  ALA A 272     -20.366   9.902 -18.667  1.00  0.73           H  
ATOM   3958 2HB  ALA A 272     -21.306  10.491 -17.291  1.00  0.73           H  
ATOM   3959 3HB  ALA A 272     -19.670  11.129 -17.581  1.00  0.73           H  
ATOM   3960  N   MET A 273     -17.312   9.504 -16.913  1.00  0.75           N  
ATOM   3961  CA  MET A 273     -15.933   9.215 -17.289  1.00  0.75           C  
ATOM   3962  C   MET A 273     -15.460   7.927 -16.644  1.00  0.75           C  
ATOM   3963  O   MET A 273     -14.733   7.140 -17.256  1.00  0.75           O  
ATOM   3964  CB  MET A 273     -15.025  10.367 -16.893  1.00  0.75           C  
ATOM   3965  CG  MET A 273     -15.153  11.637 -17.691  1.00  0.75           C  
ATOM   3966  SD  MET A 273     -14.720  11.467 -19.425  1.00  0.75           S  
ATOM   3967  CE  MET A 273     -12.953  11.262 -19.309  1.00  0.75           C  
ATOM   3968  H   MET A 273     -17.497  10.320 -16.334  1.00  0.75           H  
ATOM   3969  HA  MET A 273     -15.889   9.088 -18.360  1.00  0.75           H  
ATOM   3970 1HB  MET A 273     -15.267  10.641 -15.875  1.00  0.75           H  
ATOM   3971 2HB  MET A 273     -13.990  10.047 -16.923  1.00  0.75           H  
ATOM   3972 1HG  MET A 273     -16.171  12.006 -17.629  1.00  0.75           H  
ATOM   3973 2HG  MET A 273     -14.497  12.369 -17.244  1.00  0.75           H  
ATOM   3974 1HE  MET A 273     -12.536  11.139 -20.311  1.00  0.75           H  
ATOM   3975 2HE  MET A 273     -12.517  12.142 -18.842  1.00  0.75           H  
ATOM   3976 3HE  MET A 273     -12.724  10.378 -18.710  1.00  0.75           H  
ATOM   3977  N   SER A 274     -15.904   7.686 -15.407  1.00  0.76           N  
ATOM   3978  CA  SER A 274     -15.523   6.480 -14.701  1.00  0.76           C  
ATOM   3979  C   SER A 274     -16.076   5.289 -15.455  1.00  0.76           C  
ATOM   3980  O   SER A 274     -15.390   4.286 -15.629  1.00  0.76           O  
ATOM   3981  CB  SER A 274     -16.077   6.494 -13.293  1.00  0.76           C  
ATOM   3982  OG  SER A 274     -15.519   7.542 -12.542  1.00  0.76           O  
ATOM   3983  H   SER A 274     -16.485   8.371 -14.926  1.00  0.76           H  
ATOM   3984  HA  SER A 274     -14.435   6.412 -14.668  1.00  0.76           H  
ATOM   3985 1HB  SER A 274     -17.154   6.603 -13.326  1.00  0.76           H  
ATOM   3986 2HB  SER A 274     -15.859   5.544 -12.813  1.00  0.76           H  
ATOM   3987  HG  SER A 274     -15.795   8.366 -13.002  1.00  0.76           H  
ATOM   3988  N   LYS A 275     -17.318   5.425 -15.937  1.00  0.78           N  
ATOM   3989  CA  LYS A 275     -17.969   4.390 -16.721  1.00  0.78           C  
ATOM   3990  C   LYS A 275     -17.223   4.177 -18.040  1.00  0.78           C  
ATOM   3991  O   LYS A 275     -16.876   3.045 -18.373  1.00  0.78           O  
ATOM   3992  CB  LYS A 275     -19.438   4.751 -16.948  1.00  0.78           C  
ATOM   3993  CG  LYS A 275     -20.250   3.739 -17.701  1.00  0.78           C  
ATOM   3994  CD  LYS A 275     -21.716   4.157 -17.736  1.00  0.78           C  
ATOM   3995  CE  LYS A 275     -22.492   3.316 -18.695  1.00  0.78           C  
ATOM   3996  NZ  LYS A 275     -22.629   1.929 -18.226  1.00  0.78           N  
ATOM   3997  H   LYS A 275     -17.838   6.278 -15.723  1.00  0.78           H  
ATOM   3998  HA  LYS A 275     -17.931   3.457 -16.160  1.00  0.78           H  
ATOM   3999 1HB  LYS A 275     -19.922   4.933 -15.987  1.00  0.78           H  
ATOM   4000 2HB  LYS A 275     -19.495   5.677 -17.506  1.00  0.78           H  
ATOM   4001 1HG  LYS A 275     -19.879   3.668 -18.713  1.00  0.78           H  
ATOM   4002 2HG  LYS A 275     -20.161   2.762 -17.231  1.00  0.78           H  
ATOM   4003 1HD  LYS A 275     -22.147   4.032 -16.744  1.00  0.78           H  
ATOM   4004 2HD  LYS A 275     -21.811   5.203 -18.006  1.00  0.78           H  
ATOM   4005 1HE  LYS A 275     -23.485   3.745 -18.845  1.00  0.78           H  
ATOM   4006 2HE  LYS A 275     -21.970   3.305 -19.647  1.00  0.78           H  
ATOM   4007 1HZ  LYS A 275     -23.144   1.442 -18.961  1.00  0.78           H  
ATOM   4008 2HZ  LYS A 275     -21.723   1.510 -18.108  1.00  0.78           H  
ATOM   4009 3HZ  LYS A 275     -23.137   1.902 -17.356  1.00  0.78           H  
ATOM   4010  N   LEU A 276     -16.884   5.263 -18.748  1.00  0.79           N  
ATOM   4011  CA  LEU A 276     -16.175   5.134 -20.022  1.00  0.79           C  
ATOM   4012  C   LEU A 276     -14.853   4.385 -19.869  1.00  0.79           C  
ATOM   4013  O   LEU A 276     -14.527   3.475 -20.642  1.00  0.79           O  
ATOM   4014  CB  LEU A 276     -15.849   6.518 -20.603  1.00  0.79           C  
ATOM   4015  CG  LEU A 276     -16.939   7.368 -21.227  1.00  0.79           C  
ATOM   4016  CD1 LEU A 276     -16.356   8.674 -21.461  1.00  0.79           C  
ATOM   4017  CD2 LEU A 276     -17.396   6.809 -22.599  1.00  0.79           C  
ATOM   4018  H   LEU A 276     -17.170   6.186 -18.418  1.00  0.79           H  
ATOM   4019  HA  LEU A 276     -16.814   4.612 -20.717  1.00  0.79           H  
ATOM   4020 1HB  LEU A 276     -15.467   7.112 -19.776  1.00  0.79           H  
ATOM   4021 2HB  LEU A 276     -15.061   6.436 -21.297  1.00  0.79           H  
ATOM   4022  HG  LEU A 276     -17.786   7.453 -20.547  1.00  0.79           H  
ATOM   4023 1HD1 LEU A 276     -17.081   9.293 -21.898  1.00  0.79           H  
ATOM   4024 2HD1 LEU A 276     -16.030   9.091 -20.538  1.00  0.79           H  
ATOM   4025 3HD1 LEU A 276     -15.510   8.570 -22.131  1.00  0.79           H  
ATOM   4026 1HD2 LEU A 276     -18.153   7.470 -23.024  1.00  0.79           H  
ATOM   4027 2HD2 LEU A 276     -16.550   6.757 -23.278  1.00  0.79           H  
ATOM   4028 3HD2 LEU A 276     -17.804   5.837 -22.485  1.00  0.79           H  
ATOM   4029  N   ALA A 277     -14.133   4.706 -18.810  1.00  0.81           N  
ATOM   4030  CA  ALA A 277     -12.835   4.130 -18.520  1.00  0.81           C  
ATOM   4031  C   ALA A 277     -12.847   2.606 -18.352  1.00  0.81           C  
ATOM   4032  O   ALA A 277     -11.812   1.961 -18.544  1.00  0.81           O  
ATOM   4033  CB  ALA A 277     -12.285   4.768 -17.260  1.00  0.81           C  
ATOM   4034  H   ALA A 277     -14.473   5.444 -18.192  1.00  0.81           H  
ATOM   4035  HA  ALA A 277     -12.177   4.371 -19.353  1.00  0.81           H  
ATOM   4036 1HB  ALA A 277     -11.290   4.386 -17.063  1.00  0.81           H  
ATOM   4037 2HB  ALA A 277     -12.238   5.851 -17.393  1.00  0.81           H  
ATOM   4038 3HB  ALA A 277     -12.941   4.536 -16.424  1.00  0.81           H  
ATOM   4039  N   VAL A 278     -13.979   2.022 -17.963  1.00  0.82           N  
ATOM   4040  CA  VAL A 278     -14.038   0.591 -17.702  1.00  0.82           C  
ATOM   4041  C   VAL A 278     -15.019  -0.151 -18.599  1.00  0.82           C  
ATOM   4042  O   VAL A 278     -15.362  -1.298 -18.313  1.00  0.82           O  
ATOM   4043  CB  VAL A 278     -14.459   0.341 -16.249  1.00  0.82           C  
ATOM   4044  CG1 VAL A 278     -13.416   0.896 -15.284  1.00  0.82           C  
ATOM   4045  CG2 VAL A 278     -15.814   0.965 -16.028  1.00  0.82           C  
ATOM   4046  H   VAL A 278     -14.837   2.571 -17.869  1.00  0.82           H  
ATOM   4047  HA  VAL A 278     -13.046   0.171 -17.857  1.00  0.82           H  
ATOM   4048  HB  VAL A 278     -14.521  -0.736 -16.075  1.00  0.82           H  
ATOM   4049 1HG1 VAL A 278     -13.732   0.692 -14.262  1.00  0.82           H  
ATOM   4050 2HG1 VAL A 278     -12.457   0.415 -15.474  1.00  0.82           H  
ATOM   4051 3HG1 VAL A 278     -13.323   1.973 -15.425  1.00  0.82           H  
ATOM   4052 1HG2 VAL A 278     -16.143   0.788 -15.008  1.00  0.82           H  
ATOM   4053 2HG2 VAL A 278     -15.745   2.019 -16.209  1.00  0.82           H  
ATOM   4054 3HG2 VAL A 278     -16.534   0.533 -16.725  1.00  0.82           H  
ATOM   4055  N   LEU A 279     -15.426   0.439 -19.717  1.00  0.83           N  
ATOM   4056  CA  LEU A 279     -16.457  -0.220 -20.522  1.00  0.83           C  
ATOM   4057  C   LEU A 279     -16.084  -1.618 -21.015  1.00  0.83           C  
ATOM   4058  O   LEU A 279     -16.947  -2.490 -21.121  1.00  0.83           O  
ATOM   4059  CB  LEU A 279     -16.779   0.626 -21.743  1.00  0.83           C  
ATOM   4060  CG  LEU A 279     -17.445   1.905 -21.478  1.00  0.83           C  
ATOM   4061  CD1 LEU A 279     -17.537   2.702 -22.765  1.00  0.83           C  
ATOM   4062  CD2 LEU A 279     -18.797   1.651 -20.893  1.00  0.83           C  
ATOM   4063  H   LEU A 279     -15.091   1.376 -19.964  1.00  0.83           H  
ATOM   4064  HA  LEU A 279     -17.352  -0.305 -19.908  1.00  0.83           H  
ATOM   4065 1HB  LEU A 279     -15.864   0.819 -22.302  1.00  0.83           H  
ATOM   4066 2HB  LEU A 279     -17.452   0.055 -22.359  1.00  0.83           H  
ATOM   4067  HG  LEU A 279     -16.861   2.446 -20.785  1.00  0.83           H  
ATOM   4068 1HD1 LEU A 279     -17.991   3.637 -22.574  1.00  0.83           H  
ATOM   4069 2HD1 LEU A 279     -16.536   2.863 -23.158  1.00  0.83           H  
ATOM   4070 3HD1 LEU A 279     -18.132   2.165 -23.479  1.00  0.83           H  
ATOM   4071 1HD2 LEU A 279     -19.280   2.586 -20.686  1.00  0.83           H  
ATOM   4072 2HD2 LEU A 279     -19.381   1.081 -21.607  1.00  0.83           H  
ATOM   4073 3HD2 LEU A 279     -18.690   1.086 -19.968  1.00  0.83           H  
ATOM   4074  N   GLY A 280     -14.819  -1.830 -21.337  1.00  0.84           N  
ATOM   4075  CA  GLY A 280     -14.369  -3.121 -21.832  1.00  0.84           C  
ATOM   4076  C   GLY A 280     -13.661  -3.973 -20.789  1.00  0.84           C  
ATOM   4077  O   GLY A 280     -13.011  -4.953 -21.159  1.00  0.84           O  
ATOM   4078  H   GLY A 280     -14.149  -1.082 -21.235  1.00  0.84           H  
ATOM   4079 1HA  GLY A 280     -15.225  -3.673 -22.216  1.00  0.84           H  
ATOM   4080 2HA  GLY A 280     -13.701  -2.970 -22.671  1.00  0.84           H  
ATOM   4081  N   HIS A 281     -13.747  -3.613 -19.500  1.00  0.85           N  
ATOM   4082  CA  HIS A 281     -12.953  -4.352 -18.523  1.00  0.85           C  
ATOM   4083  C   HIS A 281     -13.698  -4.754 -17.258  1.00  0.85           C  
ATOM   4084  O   HIS A 281     -14.519  -4.017 -16.703  1.00  0.85           O  
ATOM   4085  CB  HIS A 281     -11.745  -3.509 -18.106  1.00  0.85           C  
ATOM   4086  CG  HIS A 281     -10.870  -3.117 -19.238  1.00  0.85           C  
ATOM   4087  ND1 HIS A 281      -9.956  -3.975 -19.813  1.00  0.85           N  
ATOM   4088  CD2 HIS A 281     -10.758  -1.946 -19.899  1.00  0.85           C  
ATOM   4089  CE1 HIS A 281      -9.323  -3.337 -20.790  1.00  0.85           C  
ATOM   4090  NE2 HIS A 281      -9.790  -2.113 -20.848  1.00  0.85           N  
ATOM   4091  H   HIS A 281     -14.331  -2.827 -19.207  1.00  0.85           H  
ATOM   4092  HA  HIS A 281     -12.585  -5.269 -18.979  1.00  0.85           H  
ATOM   4093 1HB  HIS A 281     -12.098  -2.597 -17.616  1.00  0.85           H  
ATOM   4094 2HB  HIS A 281     -11.147  -4.062 -17.379  1.00  0.85           H  
ATOM   4095  HD2 HIS A 281     -11.323  -1.031 -19.708  1.00  0.85           H  
ATOM   4096  HE1 HIS A 281      -8.537  -3.745 -21.430  1.00  0.85           H  
ATOM   4097  HE2 HIS A 281      -9.481  -1.375 -21.485  1.00  0.85           H  
ATOM   4098  N   ASN A 282     -13.351  -5.918 -16.733  1.00  0.84           N  
ATOM   4099  CA  ASN A 282     -13.974  -6.311 -15.492  1.00  0.84           C  
ATOM   4100  C   ASN A 282     -13.301  -5.602 -14.345  1.00  0.84           C  
ATOM   4101  O   ASN A 282     -12.260  -6.038 -13.847  1.00  0.84           O  
ATOM   4102  CB  ASN A 282     -13.944  -7.806 -15.267  1.00  0.84           C  
ATOM   4103  CG  ASN A 282     -14.728  -8.209 -13.999  1.00  0.84           C  
ATOM   4104  OD1 ASN A 282     -14.904  -7.422 -13.037  1.00  0.84           O  
ATOM   4105  ND2 ASN A 282     -15.199  -9.435 -13.992  1.00  0.84           N  
ATOM   4106  H   ASN A 282     -12.677  -6.514 -17.195  1.00  0.84           H  
ATOM   4107  HA  ASN A 282     -15.018  -5.992 -15.507  1.00  0.84           H  
ATOM   4108 1HB  ASN A 282     -14.373  -8.319 -16.130  1.00  0.84           H  
ATOM   4109 2HB  ASN A 282     -12.909  -8.139 -15.165  1.00  0.84           H  
ATOM   4110 1HD2 ASN A 282     -15.718  -9.771 -13.206  1.00  0.84           H  
ATOM   4111 2HD2 ASN A 282     -15.039 -10.036 -14.776  1.00  0.84           H  
ATOM   4112  N   ARG A 283     -13.951  -4.538 -13.898  1.00  0.82           N  
ATOM   4113  CA  ARG A 283     -13.487  -3.647 -12.833  1.00  0.82           C  
ATOM   4114  C   ARG A 283     -12.873  -4.376 -11.635  1.00  0.82           C  
ATOM   4115  O   ARG A 283     -11.956  -3.863 -10.998  1.00  0.82           O  
ATOM   4116  CB  ARG A 283     -14.651  -2.816 -12.310  1.00  0.82           C  
ATOM   4117  CG  ARG A 283     -14.288  -1.779 -11.253  1.00  0.82           C  
ATOM   4118  CD  ARG A 283     -15.498  -1.057 -10.721  1.00  0.82           C  
ATOM   4119  NE  ARG A 283     -15.156  -0.108  -9.645  1.00  0.82           N  
ATOM   4120  CZ  ARG A 283     -14.898   1.213  -9.809  1.00  0.82           C  
ATOM   4121  NH1 ARG A 283     -14.980   1.759 -11.000  1.00  0.82           N  
ATOM   4122  NH2 ARG A 283     -14.573   1.958  -8.762  1.00  0.82           N  
ATOM   4123  H   ARG A 283     -14.779  -4.286 -14.436  1.00  0.82           H  
ATOM   4124  HA  ARG A 283     -12.737  -2.981 -13.255  1.00  0.82           H  
ATOM   4125 1HB  ARG A 283     -15.118  -2.289 -13.143  1.00  0.82           H  
ATOM   4126 2HB  ARG A 283     -15.403  -3.480 -11.879  1.00  0.82           H  
ATOM   4127 1HG  ARG A 283     -13.773  -2.264 -10.422  1.00  0.82           H  
ATOM   4128 2HG  ARG A 283     -13.641  -1.051 -11.703  1.00  0.82           H  
ATOM   4129 1HD  ARG A 283     -15.968  -0.500 -11.531  1.00  0.82           H  
ATOM   4130 2HD  ARG A 283     -16.206  -1.784 -10.322  1.00  0.82           H  
ATOM   4131  HE  ARG A 283     -15.084  -0.481  -8.708  1.00  0.82           H  
ATOM   4132 1HH1 ARG A 283     -15.248   1.191 -11.786  1.00  0.82           H  
ATOM   4133 2HH1 ARG A 283     -14.788   2.750 -11.119  1.00  0.82           H  
ATOM   4134 1HH2 ARG A 283     -14.510   1.548  -7.844  1.00  0.82           H  
ATOM   4135 2HH2 ARG A 283     -14.388   2.968  -8.876  1.00  0.82           H  
ATOM   4136  N   ASN A 284     -13.388  -5.561 -11.300  1.00  0.80           N  
ATOM   4137  CA  ASN A 284     -12.952  -6.297 -10.112  1.00  0.80           C  
ATOM   4138  C   ASN A 284     -11.492  -6.737 -10.205  1.00  0.80           C  
ATOM   4139  O   ASN A 284     -10.848  -7.005  -9.188  1.00  0.80           O  
ATOM   4140  CB  ASN A 284     -13.827  -7.516  -9.906  1.00  0.80           C  
ATOM   4141  CG  ASN A 284     -15.212  -7.168  -9.472  1.00  0.80           C  
ATOM   4142  OD1 ASN A 284     -15.464  -6.796  -8.318  1.00  0.80           O  
ATOM   4143  ND2 ASN A 284     -16.125  -7.267 -10.400  1.00  0.80           N  
ATOM   4144  H   ASN A 284     -14.088  -5.988 -11.909  1.00  0.80           H  
ATOM   4145  HA  ASN A 284     -13.041  -5.639  -9.247  1.00  0.80           H  
ATOM   4146 1HB  ASN A 284     -13.869  -8.096 -10.822  1.00  0.80           H  
ATOM   4147 2HB  ASN A 284     -13.374  -8.151  -9.146  1.00  0.80           H  
ATOM   4148 1HD2 ASN A 284     -17.079  -7.047 -10.199  1.00  0.80           H  
ATOM   4149 2HD2 ASN A 284     -15.845  -7.542 -11.335  1.00  0.80           H  
ATOM   4150  N   SER A 285     -10.985  -6.861 -11.430  1.00  0.77           N  
ATOM   4151  CA  SER A 285      -9.616  -7.278 -11.674  1.00  0.77           C  
ATOM   4152  C   SER A 285      -8.651  -6.095 -11.739  1.00  0.77           C  
ATOM   4153  O   SER A 285      -7.451  -6.294 -11.938  1.00  0.77           O  
ATOM   4154  CB  SER A 285      -9.531  -8.083 -12.957  1.00  0.77           C  
ATOM   4155  OG  SER A 285      -9.821  -7.291 -14.076  1.00  0.77           O  
ATOM   4156  H   SER A 285     -11.561  -6.614 -12.233  1.00  0.77           H  
ATOM   4157  HA  SER A 285      -9.305  -7.919 -10.848  1.00  0.77           H  
ATOM   4158 1HB  SER A 285      -8.536  -8.512 -13.057  1.00  0.77           H  
ATOM   4159 2HB  SER A 285     -10.241  -8.907 -12.905  1.00  0.77           H  
ATOM   4160  HG  SER A 285     -10.625  -6.772 -13.841  1.00  0.77           H  
ATOM   4161  N   LEU A 286      -9.167  -4.868 -11.617  1.00  0.74           N  
ATOM   4162  CA  LEU A 286      -8.322  -3.687 -11.724  1.00  0.74           C  
ATOM   4163  C   LEU A 286      -7.977  -3.125 -10.342  1.00  0.74           C  
ATOM   4164  O   LEU A 286      -8.759  -3.222  -9.395  1.00  0.74           O  
ATOM   4165  CB  LEU A 286      -9.000  -2.630 -12.601  1.00  0.74           C  
ATOM   4166  CG  LEU A 286      -9.332  -3.047 -14.053  1.00  0.74           C  
ATOM   4167  CD1 LEU A 286     -10.074  -1.900 -14.768  1.00  0.74           C  
ATOM   4168  CD2 LEU A 286      -8.037  -3.379 -14.779  1.00  0.74           C  
ATOM   4169  H   LEU A 286     -10.159  -4.734 -11.427  1.00  0.74           H  
ATOM   4170  HA  LEU A 286      -7.388  -3.970 -12.211  1.00  0.74           H  
ATOM   4171 1HB  LEU A 286      -9.918  -2.307 -12.116  1.00  0.74           H  
ATOM   4172 2HB  LEU A 286      -8.317  -1.795 -12.671  1.00  0.74           H  
ATOM   4173  HG  LEU A 286      -9.986  -3.924 -14.042  1.00  0.74           H  
ATOM   4174 1HD1 LEU A 286     -10.309  -2.195 -15.786  1.00  0.74           H  
ATOM   4175 2HD1 LEU A 286     -10.994  -1.672 -14.236  1.00  0.74           H  
ATOM   4176 3HD1 LEU A 286      -9.438  -1.017 -14.786  1.00  0.74           H  
ATOM   4177 1HD2 LEU A 286      -8.259  -3.682 -15.801  1.00  0.74           H  
ATOM   4178 2HD2 LEU A 286      -7.395  -2.501 -14.788  1.00  0.74           H  
ATOM   4179 3HD2 LEU A 286      -7.526  -4.196 -14.262  1.00  0.74           H  
ATOM   4180  N   ILE A 287      -6.799  -2.529 -10.236  1.00  0.72           N  
ATOM   4181  CA  ILE A 287      -6.304  -1.962  -8.988  1.00  0.72           C  
ATOM   4182  C   ILE A 287      -6.610  -0.478  -8.911  1.00  0.72           C  
ATOM   4183  O   ILE A 287      -6.402   0.241  -9.878  1.00  0.72           O  
ATOM   4184  CB  ILE A 287      -4.788  -2.177  -8.870  1.00  0.72           C  
ATOM   4185  CG1 ILE A 287      -4.464  -3.653  -9.030  1.00  0.72           C  
ATOM   4186  CG2 ILE A 287      -4.318  -1.703  -7.510  1.00  0.72           C  
ATOM   4187  CD1 ILE A 287      -5.152  -4.533  -8.008  1.00  0.72           C  
ATOM   4188  H   ILE A 287      -6.213  -2.479 -11.064  1.00  0.72           H  
ATOM   4189  HA  ILE A 287      -6.796  -2.461  -8.156  1.00  0.72           H  
ATOM   4190  HB  ILE A 287      -4.271  -1.619  -9.655  1.00  0.72           H  
ATOM   4191 1HG1 ILE A 287      -4.767  -3.974 -10.032  1.00  0.72           H  
ATOM   4192 2HG1 ILE A 287      -3.384  -3.790  -8.934  1.00  0.72           H  
ATOM   4193 1HG2 ILE A 287      -3.238  -1.849  -7.417  1.00  0.72           H  
ATOM   4194 2HG2 ILE A 287      -4.552  -0.659  -7.392  1.00  0.72           H  
ATOM   4195 3HG2 ILE A 287      -4.829  -2.270  -6.735  1.00  0.72           H  
ATOM   4196 1HD1 ILE A 287      -4.878  -5.574  -8.179  1.00  0.72           H  
ATOM   4197 2HD1 ILE A 287      -4.842  -4.234  -7.004  1.00  0.72           H  
ATOM   4198 3HD1 ILE A 287      -6.233  -4.423  -8.102  1.00  0.72           H  
ATOM   4199  N   ASP A 288      -7.156  -0.014  -7.790  1.00  0.70           N  
ATOM   4200  CA  ASP A 288      -7.489   1.406  -7.675  1.00  0.70           C  
ATOM   4201  C   ASP A 288      -6.279   2.254  -7.327  1.00  0.70           C  
ATOM   4202  O   ASP A 288      -5.741   2.182  -6.224  1.00  0.70           O  
ATOM   4203  CB  ASP A 288      -8.621   1.626  -6.670  1.00  0.70           C  
ATOM   4204  CG  ASP A 288      -9.104   3.104  -6.549  1.00  0.70           C  
ATOM   4205  OD1 ASP A 288      -8.419   4.025  -7.002  1.00  0.70           O  
ATOM   4206  OD2 ASP A 288     -10.163   3.290  -5.996  1.00  0.70           O  
ATOM   4207  H   ASP A 288      -7.328  -0.641  -7.016  1.00  0.70           H  
ATOM   4208  HA  ASP A 288      -7.831   1.746  -8.639  1.00  0.70           H  
ATOM   4209 1HB  ASP A 288      -9.475   1.011  -6.957  1.00  0.70           H  
ATOM   4210 2HB  ASP A 288      -8.299   1.287  -5.682  1.00  0.70           H  
ATOM   4211  N   CYS A 289      -5.835   3.022  -8.316  1.00  0.69           N  
ATOM   4212  CA  CYS A 289      -4.633   3.828  -8.254  1.00  0.69           C  
ATOM   4213  C   CYS A 289      -4.948   5.315  -8.285  1.00  0.69           C  
ATOM   4214  O   CYS A 289      -4.089   6.142  -8.612  1.00  0.69           O  
ATOM   4215  CB  CYS A 289      -3.746   3.464  -9.437  1.00  0.69           C  
ATOM   4216  SG  CYS A 289      -3.122   1.739  -9.441  1.00  0.69           S  
ATOM   4217  H   CYS A 289      -6.378   3.065  -9.178  1.00  0.69           H  
ATOM   4218  HA  CYS A 289      -4.123   3.625  -7.319  1.00  0.69           H  
ATOM   4219 1HB  CYS A 289      -4.346   3.539 -10.309  1.00  0.69           H  
ATOM   4220 2HB  CYS A 289      -2.907   4.153  -9.528  1.00  0.69           H  
ATOM   4221  N   SER A 290      -6.165   5.670  -7.875  1.00  0.68           N  
ATOM   4222  CA  SER A 290      -6.601   7.064  -7.854  1.00  0.68           C  
ATOM   4223  C   SER A 290      -5.699   7.917  -6.969  1.00  0.68           C  
ATOM   4224  O   SER A 290      -5.446   9.078  -7.266  1.00  0.68           O  
ATOM   4225  CB  SER A 290      -8.004   7.161  -7.314  1.00  0.68           C  
ATOM   4226  OG  SER A 290      -8.900   6.480  -8.132  1.00  0.68           O  
ATOM   4227  H   SER A 290      -6.843   4.940  -7.601  1.00  0.68           H  
ATOM   4228  HA  SER A 290      -6.569   7.457  -8.871  1.00  0.68           H  
ATOM   4229 1HB  SER A 290      -8.041   6.743  -6.307  1.00  0.68           H  
ATOM   4230 2HB  SER A 290      -8.291   8.209  -7.249  1.00  0.68           H  
ATOM   4231  HG  SER A 290      -8.840   5.536  -7.823  1.00  0.68           H  
ATOM   4232  N   ASP A 291      -5.160   7.309  -5.910  1.00  0.69           N  
ATOM   4233  CA  ASP A 291      -4.305   7.972  -4.924  1.00  0.69           C  
ATOM   4234  C   ASP A 291      -3.091   8.643  -5.553  1.00  0.69           C  
ATOM   4235  O   ASP A 291      -2.556   9.612  -5.013  1.00  0.69           O  
ATOM   4236  CB  ASP A 291      -3.766   6.951  -3.922  1.00  0.69           C  
ATOM   4237  CG  ASP A 291      -4.786   6.394  -2.953  1.00  0.69           C  
ATOM   4238  OD1 ASP A 291      -5.862   6.929  -2.842  1.00  0.69           O  
ATOM   4239  OD2 ASP A 291      -4.465   5.399  -2.312  1.00  0.69           O  
ATOM   4240  H   ASP A 291      -5.396   6.339  -5.770  1.00  0.69           H  
ATOM   4241  HA  ASP A 291      -4.894   8.728  -4.405  1.00  0.69           H  
ATOM   4242 1HB  ASP A 291      -3.324   6.119  -4.472  1.00  0.69           H  
ATOM   4243 2HB  ASP A 291      -2.960   7.412  -3.346  1.00  0.69           H  
ATOM   4244  N   VAL A 292      -2.630   8.089  -6.666  1.00  0.69           N  
ATOM   4245  CA  VAL A 292      -1.470   8.577  -7.377  1.00  0.69           C  
ATOM   4246  C   VAL A 292      -1.759   9.886  -8.118  1.00  0.69           C  
ATOM   4247  O   VAL A 292      -0.865  10.713  -8.311  1.00  0.69           O  
ATOM   4248  CB  VAL A 292      -0.966   7.537  -8.356  1.00  0.69           C  
ATOM   4249  CG1 VAL A 292       0.136   8.131  -9.136  1.00  0.69           C  
ATOM   4250  CG2 VAL A 292      -0.526   6.277  -7.607  1.00  0.69           C  
ATOM   4251  H   VAL A 292      -3.140   7.313  -7.085  1.00  0.69           H  
ATOM   4252  HA  VAL A 292      -0.681   8.763  -6.648  1.00  0.69           H  
ATOM   4253  HB  VAL A 292      -1.764   7.280  -9.056  1.00  0.69           H  
ATOM   4254 1HG1 VAL A 292       0.481   7.413  -9.843  1.00  0.69           H  
ATOM   4255 2HG1 VAL A 292      -0.229   9.013  -9.649  1.00  0.69           H  
ATOM   4256 3HG1 VAL A 292       0.935   8.411  -8.474  1.00  0.69           H  
ATOM   4257 1HG2 VAL A 292      -0.169   5.544  -8.323  1.00  0.69           H  
ATOM   4258 2HG2 VAL A 292       0.270   6.521  -6.909  1.00  0.69           H  
ATOM   4259 3HG2 VAL A 292      -1.376   5.868  -7.060  1.00  0.69           H  
ATOM   4260  N   VAL A 293      -2.974  10.004  -8.647  1.00  0.71           N  
ATOM   4261  CA  VAL A 293      -3.388  11.147  -9.442  1.00  0.71           C  
ATOM   4262  C   VAL A 293      -3.604  12.343  -8.505  1.00  0.71           C  
ATOM   4263  O   VAL A 293      -4.357  12.222  -7.539  1.00  0.71           O  
ATOM   4264  CB  VAL A 293      -4.708  10.824 -10.162  1.00  0.71           C  
ATOM   4265  CG1 VAL A 293      -5.216  12.036 -10.932  1.00  0.71           C  
ATOM   4266  CG2 VAL A 293      -4.500   9.637 -11.088  1.00  0.71           C  
ATOM   4267  H   VAL A 293      -3.678   9.310  -8.408  1.00  0.71           H  
ATOM   4268  HA  VAL A 293      -2.613  11.337 -10.177  1.00  0.71           H  
ATOM   4269  HB  VAL A 293      -5.463  10.575  -9.412  1.00  0.71           H  
ATOM   4270 1HG1 VAL A 293      -6.159  11.799 -11.406  1.00  0.71           H  
ATOM   4271 2HG1 VAL A 293      -5.364  12.869 -10.250  1.00  0.71           H  
ATOM   4272 3HG1 VAL A 293      -4.504  12.306 -11.688  1.00  0.71           H  
ATOM   4273 1HG2 VAL A 293      -5.436   9.391 -11.581  1.00  0.71           H  
ATOM   4274 2HG2 VAL A 293      -3.752   9.893 -11.834  1.00  0.71           H  
ATOM   4275 3HG2 VAL A 293      -4.163   8.778 -10.500  1.00  0.71           H  
ATOM   4276  N   PRO A 294      -3.018  13.519  -8.769  1.00  0.72           N  
ATOM   4277  CA  PRO A 294      -3.091  14.682  -7.905  1.00  0.72           C  
ATOM   4278  C   PRO A 294      -4.506  15.224  -7.797  1.00  0.72           C  
ATOM   4279  O   PRO A 294      -5.352  14.971  -8.656  1.00  0.72           O  
ATOM   4280  CB  PRO A 294      -2.138  15.674  -8.590  1.00  0.72           C  
ATOM   4281  CG  PRO A 294      -2.074  15.226 -10.043  1.00  0.72           C  
ATOM   4282  CD  PRO A 294      -2.216  13.723  -9.998  1.00  0.72           C  
ATOM   4283  HA  PRO A 294      -2.712  14.405  -6.909  1.00  0.72           H  
ATOM   4284 1HB  PRO A 294      -2.532  16.700  -8.480  1.00  0.72           H  
ATOM   4285 2HB  PRO A 294      -1.158  15.652  -8.094  1.00  0.72           H  
ATOM   4286 1HG  PRO A 294      -2.873  15.709 -10.624  1.00  0.72           H  
ATOM   4287 2HG  PRO A 294      -1.124  15.539 -10.499  1.00  0.72           H  
ATOM   4288 1HD  PRO A 294      -2.748  13.425 -10.889  1.00  0.72           H  
ATOM   4289 2HD  PRO A 294      -1.230  13.232  -9.907  1.00  0.72           H  
ATOM   4290  N   VAL A 295      -4.761  15.921  -6.700  1.00  0.75           N  
ATOM   4291  CA  VAL A 295      -6.052  16.529  -6.413  1.00  0.75           C  
ATOM   4292  C   VAL A 295      -6.312  17.723  -7.340  1.00  0.75           C  
ATOM   4293  O   VAL A 295      -5.402  18.527  -7.541  1.00  0.75           O  
ATOM   4294  CB  VAL A 295      -6.082  16.984  -4.949  1.00  0.75           C  
ATOM   4295  CG1 VAL A 295      -7.359  17.742  -4.635  1.00  0.75           C  
ATOM   4296  CG2 VAL A 295      -5.966  15.752  -4.066  1.00  0.75           C  
ATOM   4297  H   VAL A 295      -4.014  16.058  -6.033  1.00  0.75           H  
ATOM   4298  HA  VAL A 295      -6.797  15.755  -6.518  1.00  0.75           H  
ATOM   4299  HB  VAL A 295      -5.245  17.656  -4.765  1.00  0.75           H  
ATOM   4300 1HG1 VAL A 295      -7.344  18.054  -3.593  1.00  0.75           H  
ATOM   4301 2HG1 VAL A 295      -7.433  18.625  -5.274  1.00  0.75           H  
ATOM   4302 3HG1 VAL A 295      -8.215  17.100  -4.801  1.00  0.75           H  
ATOM   4303 1HG2 VAL A 295      -5.970  16.052  -3.018  1.00  0.75           H  
ATOM   4304 2HG2 VAL A 295      -6.810  15.092  -4.259  1.00  0.75           H  
ATOM   4305 3HG2 VAL A 295      -5.037  15.227  -4.290  1.00  0.75           H  
ATOM   4306  N   PRO A 296      -7.497  17.832  -7.971  1.00  0.78           N  
ATOM   4307  CA  PRO A 296      -7.883  18.902  -8.857  1.00  0.78           C  
ATOM   4308  C   PRO A 296      -7.804  20.285  -8.289  1.00  0.78           C  
ATOM   4309  O   PRO A 296      -8.116  20.527  -7.119  1.00  0.78           O  
ATOM   4310  CB  PRO A 296      -9.339  18.597  -9.160  1.00  0.78           C  
ATOM   4311  CG  PRO A 296      -9.458  17.141  -8.992  1.00  0.78           C  
ATOM   4312  CD  PRO A 296      -8.499  16.774  -7.885  1.00  0.78           C  
ATOM   4313  HA  PRO A 296      -7.272  18.829  -9.743  1.00  0.78           H  
ATOM   4314 1HB  PRO A 296      -9.996  19.167  -8.486  1.00  0.78           H  
ATOM   4315 2HB  PRO A 296      -9.586  18.925 -10.183  1.00  0.78           H  
ATOM   4316 1HG  PRO A 296     -10.494  16.925  -8.732  1.00  0.78           H  
ATOM   4317 2HG  PRO A 296      -9.252  16.623  -9.939  1.00  0.78           H  
ATOM   4318 1HD  PRO A 296      -9.005  16.756  -6.918  1.00  0.78           H  
ATOM   4319 2HD  PRO A 296      -8.062  15.814  -8.175  1.00  0.78           H  
ATOM   4320  N   LYS A 297      -7.440  21.203  -9.158  1.00  0.83           N  
ATOM   4321  CA  LYS A 297      -7.393  22.603  -8.787  1.00  0.83           C  
ATOM   4322  C   LYS A 297      -8.839  23.125  -8.653  1.00  0.83           C  
ATOM   4323  O   LYS A 297      -9.723  22.679  -9.393  1.00  0.83           O  
ATOM   4324  CB  LYS A 297      -6.563  23.389  -9.809  1.00  0.83           C  
ATOM   4325  CG  LYS A 297      -5.085  23.021  -9.769  1.00  0.83           C  
ATOM   4326  CD  LYS A 297      -4.243  23.850 -10.730  1.00  0.83           C  
ATOM   4327  CE  LYS A 297      -2.753  23.495 -10.580  1.00  0.83           C  
ATOM   4328  NZ  LYS A 297      -1.880  24.298 -11.474  1.00  0.83           N  
ATOM   4329  H   LYS A 297      -7.171  20.886 -10.095  1.00  0.83           H  
ATOM   4330  HA  LYS A 297      -6.889  22.663  -7.827  1.00  0.83           H  
ATOM   4331 1HB  LYS A 297      -6.922  23.167 -10.817  1.00  0.83           H  
ATOM   4332 2HB  LYS A 297      -6.671  24.459  -9.651  1.00  0.83           H  
ATOM   4333 1HG  LYS A 297      -4.706  23.149  -8.755  1.00  0.83           H  
ATOM   4334 2HG  LYS A 297      -4.983  21.966 -10.044  1.00  0.83           H  
ATOM   4335 1HD  LYS A 297      -4.557  23.639 -11.758  1.00  0.83           H  
ATOM   4336 2HD  LYS A 297      -4.385  24.910 -10.530  1.00  0.83           H  
ATOM   4337 1HE  LYS A 297      -2.459  23.678  -9.549  1.00  0.83           H  
ATOM   4338 2HE  LYS A 297      -2.610  22.436 -10.807  1.00  0.83           H  
ATOM   4339 1HZ  LYS A 297      -0.911  24.035 -11.321  1.00  0.83           H  
ATOM   4340 2HZ  LYS A 297      -2.127  24.124 -12.440  1.00  0.83           H  
ATOM   4341 3HZ  LYS A 297      -1.994  25.277 -11.269  1.00  0.83           H  
ATOM   4342  N   PRO A 298      -9.125  24.036  -7.715  1.00  0.88           N  
ATOM   4343  CA  PRO A 298     -10.437  24.608  -7.475  1.00  0.88           C  
ATOM   4344  C   PRO A 298     -10.896  25.497  -8.608  1.00  0.88           C  
ATOM   4345  O   PRO A 298     -10.082  26.107  -9.294  1.00  0.88           O  
ATOM   4346  CB  PRO A 298     -10.226  25.410  -6.188  1.00  0.88           C  
ATOM   4347  CG  PRO A 298      -8.745  25.741  -6.173  1.00  0.88           C  
ATOM   4348  CD  PRO A 298      -8.068  24.548  -6.820  1.00  0.88           C  
ATOM   4349  HA  PRO A 298     -11.157  23.790  -7.311  1.00  0.88           H  
ATOM   4350 1HB  PRO A 298     -10.862  26.315  -6.213  1.00  0.88           H  
ATOM   4351 2HB  PRO A 298     -10.543  24.819  -5.319  1.00  0.88           H  
ATOM   4352 1HG  PRO A 298      -8.567  26.676  -6.725  1.00  0.88           H  
ATOM   4353 2HG  PRO A 298      -8.406  25.914  -5.139  1.00  0.88           H  
ATOM   4354 1HD  PRO A 298      -7.193  24.897  -7.377  1.00  0.88           H  
ATOM   4355 2HD  PRO A 298      -7.812  23.794  -6.055  1.00  0.88           H  
ATOM   4356  N   ALA A 299     -12.207  25.600  -8.777  1.00  0.92           N  
ATOM   4357  CA  ALA A 299     -12.782  26.490  -9.778  1.00  0.92           C  
ATOM   4358  C   ALA A 299     -12.518  27.921  -9.368  1.00  0.92           C  
ATOM   4359  O   ALA A 299     -12.251  28.195  -8.199  1.00  0.92           O  
ATOM   4360  CB  ALA A 299     -14.274  26.262  -9.950  1.00  0.92           C  
ATOM   4361  H   ALA A 299     -12.824  25.065  -8.181  1.00  0.92           H  
ATOM   4362  HA  ALA A 299     -12.281  26.308 -10.730  1.00  0.92           H  
ATOM   4363 1HB  ALA A 299     -14.659  26.943 -10.711  1.00  0.92           H  
ATOM   4364 2HB  ALA A 299     -14.472  25.253 -10.257  1.00  0.92           H  
ATOM   4365 3HB  ALA A 299     -14.776  26.454  -9.005  1.00  0.92           H  
ATOM   4366  N   THR A 300     -12.631  28.840 -10.321  1.00  0.95           N  
ATOM   4367  CA  THR A 300     -12.385  30.260 -10.074  1.00  0.95           C  
ATOM   4368  C   THR A 300     -13.407  30.876  -9.121  1.00  0.95           C  
ATOM   4369  O   THR A 300     -13.170  31.928  -8.530  1.00  0.95           O  
ATOM   4370  CB  THR A 300     -12.497  31.032 -11.388  1.00  0.95           C  
ATOM   4371  OG1 THR A 300     -13.861  30.942 -11.866  1.00  0.95           O  
ATOM   4372  CG2 THR A 300     -11.570  30.399 -12.423  1.00  0.95           C  
ATOM   4373  H   THR A 300     -12.860  28.545 -11.260  1.00  0.95           H  
ATOM   4374  HA  THR A 300     -11.388  30.376  -9.645  1.00  0.95           H  
ATOM   4375  HB  THR A 300     -12.229  32.077 -11.237  1.00  0.95           H  
ATOM   4376  HG1 THR A 300     -13.879  31.101 -12.825  1.00  0.95           H  
ATOM   4377 1HG2 THR A 300     -11.658  30.933 -13.370  1.00  0.95           H  
ATOM   4378 2HG2 THR A 300     -10.540  30.451 -12.070  1.00  0.95           H  
ATOM   4379 3HG2 THR A 300     -11.848  29.356 -12.570  1.00  0.95           H  
ATOM   4380  N   GLY A 301     -14.564  30.234  -9.016  1.00  0.96           N  
ATOM   4381  CA  GLY A 301     -15.654  30.701  -8.179  1.00  0.96           C  
ATOM   4382  C   GLY A 301     -16.637  31.597  -8.927  1.00  0.96           C  
ATOM   4383  O   GLY A 301     -17.668  31.981  -8.373  1.00  0.96           O  
ATOM   4384  H   GLY A 301     -14.677  29.382  -9.540  1.00  0.96           H  
ATOM   4385 1HA  GLY A 301     -16.185  29.839  -7.777  1.00  0.96           H  
ATOM   4386 2HA  GLY A 301     -15.245  31.243  -7.328  1.00  0.96           H  
ATOM   4387  N   GLN A 302     -16.329  31.952 -10.175  1.00  0.94           N  
ATOM   4388  CA  GLN A 302     -17.244  32.813 -10.916  1.00  0.94           C  
ATOM   4389  C   GLN A 302     -18.448  31.966 -11.368  1.00  0.94           C  
ATOM   4390  O   GLN A 302     -18.251  30.833 -11.802  1.00  0.94           O  
ATOM   4391  CB  GLN A 302     -16.518  33.448 -12.121  1.00  0.94           C  
ATOM   4392  CG  GLN A 302     -17.325  34.514 -12.892  1.00  0.94           C  
ATOM   4393  CD  GLN A 302     -16.520  35.222 -13.975  1.00  0.94           C  
ATOM   4394  OE1 GLN A 302     -15.943  34.617 -14.884  1.00  0.94           O  
ATOM   4395  NE2 GLN A 302     -16.466  36.549 -13.867  1.00  0.94           N  
ATOM   4396  H   GLN A 302     -15.467  31.621 -10.617  1.00  0.94           H  
ATOM   4397  HA  GLN A 302     -17.562  33.605 -10.249  1.00  0.94           H  
ATOM   4398 1HB  GLN A 302     -15.589  33.908 -11.780  1.00  0.94           H  
ATOM   4399 2HB  GLN A 302     -16.247  32.662 -12.829  1.00  0.94           H  
ATOM   4400 1HG  GLN A 302     -18.190  34.045 -13.360  1.00  0.94           H  
ATOM   4401 2HG  GLN A 302     -17.648  35.276 -12.192  1.00  0.94           H  
ATOM   4402 1HE2 GLN A 302     -15.938  37.087 -14.523  1.00  0.94           H  
ATOM   4403 2HE2 GLN A 302     -16.942  37.008 -13.115  1.00  0.94           H  
ATOM   4404  N   PRO A 303     -19.701  32.441 -11.238  1.00  0.90           N  
ATOM   4405  CA  PRO A 303     -20.900  31.765 -11.700  1.00  0.90           C  
ATOM   4406  C   PRO A 303     -20.938  31.839 -13.203  1.00  0.90           C  
ATOM   4407  O   PRO A 303     -20.255  32.673 -13.789  1.00  0.90           O  
ATOM   4408  CB  PRO A 303     -22.029  32.569 -11.061  1.00  0.90           C  
ATOM   4409  CG  PRO A 303     -21.453  33.955 -10.895  1.00  0.90           C  
ATOM   4410  CD  PRO A 303     -19.977  33.728 -10.563  1.00  0.90           C  
ATOM   4411  HA  PRO A 303     -20.894  30.722 -11.353  1.00  0.90           H  
ATOM   4412 1HB  PRO A 303     -22.912  32.553 -11.729  1.00  0.90           H  
ATOM   4413 2HB  PRO A 303     -22.332  32.108 -10.112  1.00  0.90           H  
ATOM   4414 1HG  PRO A 303     -21.593  34.527 -11.828  1.00  0.90           H  
ATOM   4415 2HG  PRO A 303     -21.991  34.498 -10.105  1.00  0.90           H  
ATOM   4416 1HD  PRO A 303     -19.414  34.547 -10.991  1.00  0.90           H  
ATOM   4417 2HD  PRO A 303     -19.824  33.633  -9.473  1.00  0.90           H  
ATOM   4418  N   ALA A 304     -21.705  30.987 -13.855  1.00  0.87           N  
ATOM   4419  CA  ALA A 304     -21.800  31.172 -15.289  1.00  0.87           C  
ATOM   4420  C   ALA A 304     -22.365  32.549 -15.553  1.00  0.87           C  
ATOM   4421  O   ALA A 304     -23.318  32.967 -14.892  1.00  0.87           O  
ATOM   4422  CB  ALA A 304     -22.677  30.119 -15.931  1.00  0.87           C  
ATOM   4423  H   ALA A 304     -22.241  30.270 -13.381  1.00  0.87           H  
ATOM   4424  HA  ALA A 304     -20.799  31.117 -15.715  1.00  0.87           H  
ATOM   4425 1HB  ALA A 304     -22.721  30.279 -16.994  1.00  0.87           H  
ATOM   4426 2HB  ALA A 304     -22.260  29.163 -15.739  1.00  0.87           H  
ATOM   4427 3HB  ALA A 304     -23.682  30.165 -15.514  1.00  0.87           H  
ATOM   4428  N   MET A 305     -21.806  33.224 -16.543  1.00  0.85           N  
ATOM   4429  CA  MET A 305     -22.278  34.536 -16.963  1.00  0.85           C  
ATOM   4430  C   MET A 305     -22.322  34.570 -18.470  1.00  0.85           C  
ATOM   4431  O   MET A 305     -21.552  33.862 -19.138  1.00  0.85           O  
ATOM   4432  CB  MET A 305     -21.384  35.661 -16.461  1.00  0.85           C  
ATOM   4433  CG  MET A 305     -21.256  35.807 -14.955  1.00  0.85           C  
ATOM   4434  SD  MET A 305     -20.237  37.209 -14.517  1.00  0.85           S  
ATOM   4435  CE  MET A 305     -21.366  38.531 -14.959  1.00  0.85           C  
ATOM   4436  H   MET A 305     -21.015  32.815 -17.014  1.00  0.85           H  
ATOM   4437  HA  MET A 305     -23.287  34.702 -16.590  1.00  0.85           H  
ATOM   4438 1HB  MET A 305     -20.385  35.542 -16.873  1.00  0.85           H  
ATOM   4439 2HB  MET A 305     -21.783  36.607 -16.834  1.00  0.85           H  
ATOM   4440 1HG  MET A 305     -22.244  35.934 -14.513  1.00  0.85           H  
ATOM   4441 2HG  MET A 305     -20.806  34.921 -14.534  1.00  0.85           H  
ATOM   4442 1HE  MET A 305     -20.897  39.496 -14.774  1.00  0.85           H  
ATOM   4443 2HE  MET A 305     -21.643  38.451 -16.011  1.00  0.85           H  
ATOM   4444 3HE  MET A 305     -22.249  38.444 -14.354  1.00  0.85           H  
ATOM   4445  N   PHE A 306     -23.192  35.404 -19.021  1.00  0.85           N  
ATOM   4446  CA  PHE A 306     -23.215  35.534 -20.464  1.00  0.85           C  
ATOM   4447  C   PHE A 306     -22.110  36.487 -20.955  1.00  0.85           C  
ATOM   4448  O   PHE A 306     -21.829  37.496 -20.310  1.00  0.85           O  
ATOM   4449  CB  PHE A 306     -24.573  36.012 -20.987  1.00  0.85           C  
ATOM   4450  CG  PHE A 306     -25.671  34.995 -21.027  1.00  0.85           C  
ATOM   4451  CD1 PHE A 306     -26.715  34.983 -20.124  1.00  0.85           C  
ATOM   4452  CD2 PHE A 306     -25.655  34.047 -22.011  1.00  0.85           C  
ATOM   4453  CE1 PHE A 306     -27.722  34.026 -20.243  1.00  0.85           C  
ATOM   4454  CE2 PHE A 306     -26.641  33.108 -22.113  1.00  0.85           C  
ATOM   4455  CZ  PHE A 306     -27.673  33.103 -21.229  1.00  0.85           C  
ATOM   4456  H   PHE A 306     -23.790  35.981 -18.426  1.00  0.85           H  
ATOM   4457  HA  PHE A 306     -23.081  34.539 -20.862  1.00  0.85           H  
ATOM   4458 1HB  PHE A 306     -24.921  36.834 -20.376  1.00  0.85           H  
ATOM   4459 2HB  PHE A 306     -24.443  36.407 -21.996  1.00  0.85           H  
ATOM   4460  HD1 PHE A 306     -26.754  35.737 -19.330  1.00  0.85           H  
ATOM   4461  HD2 PHE A 306     -24.835  34.057 -22.719  1.00  0.85           H  
ATOM   4462  HE1 PHE A 306     -28.556  34.011 -19.548  1.00  0.85           H  
ATOM   4463  HE2 PHE A 306     -26.600  32.361 -22.900  1.00  0.85           H  
ATOM   4464  HZ  PHE A 306     -28.443  32.361 -21.309  1.00  0.85           H  
ATOM   4465  N   PRO A 307     -21.471  36.215 -22.100  1.00  0.85           N  
ATOM   4466  CA  PRO A 307     -20.526  37.096 -22.777  1.00  0.85           C  
ATOM   4467  C   PRO A 307     -21.213  38.423 -23.034  1.00  0.85           C  
ATOM   4468  O   PRO A 307     -22.415  38.417 -23.297  1.00  0.85           O  
ATOM   4469  CB  PRO A 307     -20.236  36.334 -24.060  1.00  0.85           C  
ATOM   4470  CG  PRO A 307     -20.491  34.867 -23.696  1.00  0.85           C  
ATOM   4471  CD  PRO A 307     -21.599  34.876 -22.712  1.00  0.85           C  
ATOM   4472  HA  PRO A 307     -19.626  37.223 -22.149  1.00  0.85           H  
ATOM   4473 1HB  PRO A 307     -20.909  36.692 -24.853  1.00  0.85           H  
ATOM   4474 2HB  PRO A 307     -19.210  36.532 -24.394  1.00  0.85           H  
ATOM   4475 1HG  PRO A 307     -20.781  34.292 -24.588  1.00  0.85           H  
ATOM   4476 2HG  PRO A 307     -19.572  34.403 -23.298  1.00  0.85           H  
ATOM   4477 1HD  PRO A 307     -22.566  34.727 -23.192  1.00  0.85           H  
ATOM   4478 2HD  PRO A 307     -21.359  34.085 -21.982  1.00  0.85           H  
ATOM   4479  N   ALA A 308     -20.469  39.537 -23.030  1.00  0.86           N  
ATOM   4480  CA  ALA A 308     -21.061  40.884 -23.128  1.00  0.86           C  
ATOM   4481  C   ALA A 308     -22.012  41.105 -24.312  1.00  0.86           C  
ATOM   4482  O   ALA A 308     -23.040  41.765 -24.154  1.00  0.86           O  
ATOM   4483  CB  ALA A 308     -19.952  41.918 -23.207  1.00  0.86           C  
ATOM   4484  H   ALA A 308     -19.473  39.464 -22.865  1.00  0.86           H  
ATOM   4485  HA  ALA A 308     -21.620  41.054 -22.218  1.00  0.86           H  
ATOM   4486 1HB  ALA A 308     -20.377  42.918 -23.217  1.00  0.86           H  
ATOM   4487 2HB  ALA A 308     -19.291  41.820 -22.343  1.00  0.86           H  
ATOM   4488 3HB  ALA A 308     -19.388  41.762 -24.112  1.00  0.86           H  
ATOM   4489  N   SER A 309     -21.735  40.535 -25.479  1.00  0.86           N  
ATOM   4490  CA  SER A 309     -22.634  40.711 -26.617  1.00  0.86           C  
ATOM   4491  C   SER A 309     -23.868  39.816 -26.630  1.00  0.86           C  
ATOM   4492  O   SER A 309     -24.658  39.893 -27.573  1.00  0.86           O  
ATOM   4493  CB  SER A 309     -21.891  40.515 -27.909  1.00  0.86           C  
ATOM   4494  OG  SER A 309     -21.343  39.234 -28.010  1.00  0.86           O  
ATOM   4495  H   SER A 309     -20.866  40.025 -25.628  1.00  0.86           H  
ATOM   4496  HA  SER A 309     -22.985  41.743 -26.595  1.00  0.86           H  
ATOM   4497 1HB  SER A 309     -22.578  40.678 -28.736  1.00  0.86           H  
ATOM   4498 2HB  SER A 309     -21.141  41.238 -27.980  1.00  0.86           H  
ATOM   4499  HG  SER A 309     -20.555  39.243 -27.420  1.00  0.86           H  
ATOM   4500  N   THR A 310     -24.010  38.931 -25.645  1.00  0.86           N  
ATOM   4501  CA  THR A 310     -25.112  37.981 -25.657  1.00  0.86           C  
ATOM   4502  C   THR A 310     -25.961  37.987 -24.379  1.00  0.86           C  
ATOM   4503  O   THR A 310     -25.528  38.407 -23.303  1.00  0.86           O  
ATOM   4504  CB  THR A 310     -24.537  36.564 -25.823  1.00  0.86           C  
ATOM   4505  OG1 THR A 310     -23.789  36.241 -24.647  1.00  0.86           O  
ATOM   4506  CG2 THR A 310     -23.585  36.484 -27.024  1.00  0.86           C  
ATOM   4507  H   THR A 310     -23.350  38.909 -24.870  1.00  0.86           H  
ATOM   4508  HA  THR A 310     -25.765  38.213 -26.499  1.00  0.86           H  
ATOM   4509  HB  THR A 310     -25.350  35.853 -25.949  1.00  0.86           H  
ATOM   4510  HG1 THR A 310     -23.414  37.068 -24.253  1.00  0.86           H  
ATOM   4511 1HG2 THR A 310     -23.182  35.481 -27.104  1.00  0.86           H  
ATOM   4512 2HG2 THR A 310     -24.127  36.734 -27.937  1.00  0.86           H  
ATOM   4513 3HG2 THR A 310     -22.763  37.183 -26.889  1.00  0.86           H  
ATOM   4514  N   GLY A 311     -27.135  37.384 -24.467  1.00  0.83           N  
ATOM   4515  CA  GLY A 311     -27.940  37.224 -23.255  1.00  0.83           C  
ATOM   4516  C   GLY A 311     -29.136  36.293 -23.432  1.00  0.83           C  
ATOM   4517  O   GLY A 311     -29.234  35.589 -24.431  1.00  0.83           O  
ATOM   4518  H   GLY A 311     -27.475  37.135 -25.406  1.00  0.83           H  
ATOM   4519 1HA  GLY A 311     -27.298  36.848 -22.464  1.00  0.83           H  
ATOM   4520 2HA  GLY A 311     -28.286  38.208 -22.943  1.00  0.83           H  
ATOM   4521  N   PRO A 312     -30.035  36.210 -22.443  1.00  0.80           N  
ATOM   4522  CA  PRO A 312     -31.228  35.373 -22.441  1.00  0.80           C  
ATOM   4523  C   PRO A 312     -32.076  35.547 -23.708  1.00  0.80           C  
ATOM   4524  O   PRO A 312     -32.668  34.594 -24.210  1.00  0.80           O  
ATOM   4525  CB  PRO A 312     -31.969  35.889 -21.200  1.00  0.80           C  
ATOM   4526  CG  PRO A 312     -30.864  36.367 -20.282  1.00  0.80           C  
ATOM   4527  CD  PRO A 312     -29.854  37.005 -21.213  1.00  0.80           C  
ATOM   4528  HA  PRO A 312     -30.931  34.324 -22.310  1.00  0.80           H  
ATOM   4529 1HB  PRO A 312     -32.666  36.692 -21.485  1.00  0.80           H  
ATOM   4530 2HB  PRO A 312     -32.572  35.081 -20.762  1.00  0.80           H  
ATOM   4531 1HG  PRO A 312     -31.264  37.079 -19.543  1.00  0.80           H  
ATOM   4532 2HG  PRO A 312     -30.451  35.524 -19.713  1.00  0.80           H  
ATOM   4533 1HD  PRO A 312     -30.113  38.061 -21.395  1.00  0.80           H  
ATOM   4534 2HD  PRO A 312     -28.849  36.895 -20.795  1.00  0.80           H  
ATOM   4535  N   GLN A 313     -32.081  36.753 -24.279  1.00  0.76           N  
ATOM   4536  CA  GLN A 313     -32.856  37.031 -25.488  1.00  0.76           C  
ATOM   4537  C   GLN A 313     -32.315  36.324 -26.735  1.00  0.76           C  
ATOM   4538  O   GLN A 313     -33.001  36.234 -27.756  1.00  0.76           O  
ATOM   4539  CB  GLN A 313     -32.913  38.544 -25.743  1.00  0.76           C  
ATOM   4540  CG  GLN A 313     -31.567  39.198 -26.143  1.00  0.76           C  
ATOM   4541  CD  GLN A 313     -30.720  39.660 -24.950  1.00  0.76           C  
ATOM   4542  OE1 GLN A 313     -30.765  39.103 -23.850  1.00  0.76           O  
ATOM   4543  NE2 GLN A 313     -29.926  40.706 -25.176  1.00  0.76           N  
ATOM   4544  H   GLN A 313     -31.566  37.510 -23.857  1.00  0.76           H  
ATOM   4545  HA  GLN A 313     -33.873  36.675 -25.323  1.00  0.76           H  
ATOM   4546 1HB  GLN A 313     -33.625  38.745 -26.542  1.00  0.76           H  
ATOM   4547 2HB  GLN A 313     -33.277  39.047 -24.848  1.00  0.76           H  
ATOM   4548 1HG  GLN A 313     -30.974  38.503 -26.723  1.00  0.76           H  
ATOM   4549 2HG  GLN A 313     -31.783  40.073 -26.752  1.00  0.76           H  
ATOM   4550 1HE2 GLN A 313     -29.343  41.064 -24.446  1.00  0.76           H  
ATOM   4551 2HE2 GLN A 313     -29.907  41.129 -26.083  1.00  0.76           H  
ATOM   4552  N   ASP A 314     -31.073  35.849 -26.648  1.00  0.73           N  
ATOM   4553  CA  ASP A 314     -30.376  35.180 -27.726  1.00  0.73           C  
ATOM   4554  C   ASP A 314     -30.308  33.688 -27.450  1.00  0.73           C  
ATOM   4555  O   ASP A 314     -29.610  32.961 -28.151  1.00  0.73           O  
ATOM   4556  CB  ASP A 314     -28.928  35.679 -27.770  1.00  0.73           C  
ATOM   4557  CG  ASP A 314     -28.774  37.133 -28.032  1.00  0.73           C  
ATOM   4558  OD1 ASP A 314     -29.381  37.652 -28.944  1.00  0.73           O  
ATOM   4559  OD2 ASP A 314     -28.054  37.749 -27.259  1.00  0.73           O  
ATOM   4560  H   ASP A 314     -30.572  35.931 -25.766  1.00  0.73           H  
ATOM   4561  HA  ASP A 314     -30.894  35.358 -28.667  1.00  0.73           H  
ATOM   4562 1HB  ASP A 314     -28.470  35.471 -26.816  1.00  0.73           H  
ATOM   4563 2HB  ASP A 314     -28.374  35.123 -28.527  1.00  0.73           H  
ATOM   4564  N   LEU A 315     -30.976  33.238 -26.400  1.00  0.71           N  
ATOM   4565  CA  LEU A 315     -30.841  31.868 -25.938  1.00  0.71           C  
ATOM   4566  C   LEU A 315     -31.923  30.939 -26.463  1.00  0.71           C  
ATOM   4567  O   LEU A 315     -33.113  31.220 -26.316  1.00  0.71           O  
ATOM   4568  CB  LEU A 315     -30.885  31.937 -24.430  1.00  0.71           C  
ATOM   4569  CG  LEU A 315     -30.706  30.749 -23.683  1.00  0.71           C  
ATOM   4570  CD1 LEU A 315     -29.291  30.253 -23.816  1.00  0.71           C  
ATOM   4571  CD2 LEU A 315     -31.045  31.076 -22.331  1.00  0.71           C  
ATOM   4572  H   LEU A 315     -31.579  33.859 -25.856  1.00  0.71           H  
ATOM   4573  HA  LEU A 315     -29.890  31.479 -26.258  1.00  0.71           H  
ATOM   4574 1HB  LEU A 315     -30.138  32.661 -24.097  1.00  0.71           H  
ATOM   4575 2HB  LEU A 315     -31.862  32.311 -24.151  1.00  0.71           H  
ATOM   4576  HG  LEU A 315     -31.361  29.969 -24.054  1.00  0.71           H  
ATOM   4577 1HD1 LEU A 315     -29.176  29.355 -23.218  1.00  0.71           H  
ATOM   4578 2HD1 LEU A 315     -29.082  30.036 -24.860  1.00  0.71           H  
ATOM   4579 3HD1 LEU A 315     -28.602  31.011 -23.464  1.00  0.71           H  
ATOM   4580 1HD2 LEU A 315     -30.929  30.206 -21.759  1.00  0.71           H  
ATOM   4581 2HD2 LEU A 315     -30.404  31.850 -21.966  1.00  0.71           H  
ATOM   4582 3HD2 LEU A 315     -32.072  31.418 -22.290  1.00  0.71           H  
ATOM   4583  N   GLU A 316     -31.532  29.834 -27.096  1.00  0.70           N  
ATOM   4584  CA  GLU A 316     -32.537  28.916 -27.608  1.00  0.70           C  
ATOM   4585  C   GLU A 316     -32.887  27.887 -26.527  1.00  0.70           C  
ATOM   4586  O   GLU A 316     -32.028  27.117 -26.099  1.00  0.70           O  
ATOM   4587  CB  GLU A 316     -32.018  28.214 -28.857  1.00  0.70           C  
ATOM   4588  CG  GLU A 316     -33.060  27.364 -29.614  1.00  0.70           C  
ATOM   4589  CD  GLU A 316     -34.077  28.209 -30.376  1.00  0.70           C  
ATOM   4590  OE1 GLU A 316     -33.661  29.011 -31.198  1.00  0.70           O  
ATOM   4591  OE2 GLU A 316     -35.252  28.062 -30.156  1.00  0.70           O  
ATOM   4592  H   GLU A 316     -30.548  29.596 -27.226  1.00  0.70           H  
ATOM   4593  HA  GLU A 316     -33.436  29.477 -27.858  1.00  0.70           H  
ATOM   4594 1HB  GLU A 316     -31.610  28.951 -29.548  1.00  0.70           H  
ATOM   4595 2HB  GLU A 316     -31.205  27.557 -28.574  1.00  0.70           H  
ATOM   4596 1HG  GLU A 316     -32.554  26.714 -30.317  1.00  0.70           H  
ATOM   4597 2HG  GLU A 316     -33.581  26.732 -28.895  1.00  0.70           H  
ATOM   4598  N   LEU A 317     -34.133  27.907 -26.061  1.00  0.70           N  
ATOM   4599  CA  LEU A 317     -34.570  27.016 -24.982  1.00  0.70           C  
ATOM   4600  C   LEU A 317     -35.600  25.981 -25.407  1.00  0.70           C  
ATOM   4601  O   LEU A 317     -36.771  26.305 -25.612  1.00  0.70           O  
ATOM   4602  CB  LEU A 317     -35.119  27.852 -23.833  1.00  0.70           C  
ATOM   4603  CG  LEU A 317     -34.112  28.790 -23.244  1.00  0.70           C  
ATOM   4604  CD1 LEU A 317     -34.778  29.665 -22.221  1.00  0.70           C  
ATOM   4605  CD2 LEU A 317     -33.008  27.942 -22.637  1.00  0.70           C  
ATOM   4606  H   LEU A 317     -34.788  28.563 -26.465  1.00  0.70           H  
ATOM   4607  HA  LEU A 317     -33.698  26.477 -24.616  1.00  0.70           H  
ATOM   4608 1HB  LEU A 317     -35.968  28.433 -24.186  1.00  0.70           H  
ATOM   4609 2HB  LEU A 317     -35.456  27.177 -23.042  1.00  0.70           H  
ATOM   4610  HG  LEU A 317     -33.697  29.435 -24.018  1.00  0.70           H  
ATOM   4611 1HD1 LEU A 317     -34.051  30.338 -21.781  1.00  0.70           H  
ATOM   4612 2HD1 LEU A 317     -35.563  30.246 -22.703  1.00  0.70           H  
ATOM   4613 3HD1 LEU A 317     -35.216  29.046 -21.449  1.00  0.70           H  
ATOM   4614 1HD2 LEU A 317     -32.269  28.557 -22.208  1.00  0.70           H  
ATOM   4615 2HD2 LEU A 317     -33.434  27.313 -21.874  1.00  0.70           H  
ATOM   4616 3HD2 LEU A 317     -32.549  27.321 -23.407  1.00  0.70           H  
ATOM   4617  N   SER A 318     -35.154  24.732 -25.541  1.00  0.72           N  
ATOM   4618  CA  SER A 318     -36.026  23.659 -26.001  1.00  0.72           C  
ATOM   4619  C   SER A 318     -36.715  22.828 -24.916  1.00  0.72           C  
ATOM   4620  O   SER A 318     -37.578  22.022 -25.251  1.00  0.72           O  
ATOM   4621  CB  SER A 318     -35.261  22.705 -26.887  1.00  0.72           C  
ATOM   4622  OG  SER A 318     -34.851  23.305 -28.076  1.00  0.72           O  
ATOM   4623  H   SER A 318     -34.183  24.535 -25.337  1.00  0.72           H  
ATOM   4624  HA  SER A 318     -36.809  24.115 -26.607  1.00  0.72           H  
ATOM   4625 1HB  SER A 318     -34.390  22.343 -26.356  1.00  0.72           H  
ATOM   4626 2HB  SER A 318     -35.882  21.839 -27.112  1.00  0.72           H  
ATOM   4627  HG  SER A 318     -34.502  22.563 -28.620  1.00  0.72           H  
ATOM   4628  N   CYS A 319     -36.355  22.986 -23.634  1.00  0.75           N  
ATOM   4629  CA  CYS A 319     -37.008  22.161 -22.614  1.00  0.75           C  
ATOM   4630  C   CYS A 319     -38.304  22.771 -22.061  1.00  0.75           C  
ATOM   4631  O   CYS A 319     -38.233  23.668 -21.218  1.00  0.75           O  
ATOM   4632  CB  CYS A 319     -36.098  21.973 -21.442  1.00  0.75           C  
ATOM   4633  SG  CYS A 319     -36.804  21.012 -20.129  1.00  0.75           S  
ATOM   4634  H   CYS A 319     -35.626  23.651 -23.353  1.00  0.75           H  
ATOM   4635  HA  CYS A 319     -37.181  21.187 -23.058  1.00  0.75           H  
ATOM   4636 1HB  CYS A 319     -35.178  21.516 -21.773  1.00  0.75           H  
ATOM   4637 2HB  CYS A 319     -35.860  22.930 -21.041  1.00  0.75           H  
ATOM   4638  N   PRO A 320     -39.490  22.201 -22.348  1.00  0.79           N  
ATOM   4639  CA  PRO A 320     -40.789  22.746 -21.988  1.00  0.79           C  
ATOM   4640  C   PRO A 320     -41.104  22.622 -20.507  1.00  0.79           C  
ATOM   4641  O   PRO A 320     -42.067  23.217 -20.021  1.00  0.79           O  
ATOM   4642  CB  PRO A 320     -41.746  21.879 -22.803  1.00  0.79           C  
ATOM   4643  CG  PRO A 320     -41.032  20.544 -22.926  1.00  0.79           C  
ATOM   4644  CD  PRO A 320     -39.561  20.880 -23.018  1.00  0.79           C  
ATOM   4645  HA  PRO A 320     -40.836  23.800 -22.307  1.00  0.79           H  
ATOM   4646 1HB  PRO A 320     -42.712  21.800 -22.280  1.00  0.79           H  
ATOM   4647 2HB  PRO A 320     -41.941  22.350 -23.775  1.00  0.79           H  
ATOM   4648 1HG  PRO A 320     -41.265  19.912 -22.054  1.00  0.79           H  
ATOM   4649 2HG  PRO A 320     -41.395  20.005 -23.813  1.00  0.79           H  
ATOM   4650 1HD  PRO A 320     -38.989  20.115 -22.460  1.00  0.79           H  
ATOM   4651 2HD  PRO A 320     -39.279  20.940 -24.064  1.00  0.79           H  
ATOM   4652  N   SER A 321     -40.333  21.800 -19.800  1.00  0.82           N  
ATOM   4653  CA  SER A 321     -40.604  21.533 -18.402  1.00  0.82           C  
ATOM   4654  C   SER A 321     -39.661  22.220 -17.422  1.00  0.82           C  
ATOM   4655  O   SER A 321     -39.843  22.066 -16.214  1.00  0.82           O  
ATOM   4656  CB  SER A 321     -40.604  20.040 -18.154  1.00  0.82           C  
ATOM   4657  OG  SER A 321     -39.358  19.477 -18.425  1.00  0.82           O  
ATOM   4658  H   SER A 321     -39.540  21.349 -20.233  1.00  0.82           H  
ATOM   4659  HA  SER A 321     -41.609  21.896 -18.187  1.00  0.82           H  
ATOM   4660 1HB  SER A 321     -40.867  19.854 -17.114  1.00  0.82           H  
ATOM   4661 2HB  SER A 321     -41.362  19.566 -18.775  1.00  0.82           H  
ATOM   4662  HG  SER A 321     -38.704  20.070 -18.024  1.00  0.82           H  
ATOM   4663  N   GLU A 322     -38.674  22.978 -17.908  1.00  0.84           N  
ATOM   4664  CA  GLU A 322     -37.738  23.601 -16.968  1.00  0.84           C  
ATOM   4665  C   GLU A 322     -37.607  25.097 -17.185  1.00  0.84           C  
ATOM   4666  O   GLU A 322     -37.674  25.598 -18.307  1.00  0.84           O  
ATOM   4667  CB  GLU A 322     -36.331  22.982 -17.068  1.00  0.84           C  
ATOM   4668  CG  GLU A 322     -36.200  21.472 -16.710  1.00  0.84           C  
ATOM   4669  CD  GLU A 322     -36.282  21.147 -15.239  1.00  0.84           C  
ATOM   4670  OE1 GLU A 322     -36.089  22.025 -14.437  1.00  0.84           O  
ATOM   4671  OE2 GLU A 322     -36.526  20.006 -14.920  1.00  0.84           O  
ATOM   4672  H   GLU A 322     -38.567  23.120 -18.918  1.00  0.84           H  
ATOM   4673  HA  GLU A 322     -38.108  23.448 -15.955  1.00  0.84           H  
ATOM   4674 1HB  GLU A 322     -35.955  23.114 -18.083  1.00  0.84           H  
ATOM   4675 2HB  GLU A 322     -35.657  23.529 -16.410  1.00  0.84           H  
ATOM   4676 1HG  GLU A 322     -36.986  20.920 -17.210  1.00  0.84           H  
ATOM   4677 2HG  GLU A 322     -35.248  21.115 -17.099  1.00  0.84           H  
ATOM   4678  N   ARG A 323     -37.373  25.809 -16.092  1.00  0.85           N  
ATOM   4679  CA  ARG A 323     -37.117  27.236 -16.160  1.00  0.85           C  
ATOM   4680  C   ARG A 323     -35.631  27.464 -16.315  1.00  0.85           C  
ATOM   4681  O   ARG A 323     -34.837  26.982 -15.509  1.00  0.85           O  
ATOM   4682  CB  ARG A 323     -37.609  27.943 -14.907  1.00  0.85           C  
ATOM   4683  CG  ARG A 323     -37.382  29.449 -14.894  1.00  0.85           C  
ATOM   4684  CD  ARG A 323     -37.921  30.088 -13.663  1.00  0.85           C  
ATOM   4685  NE  ARG A 323     -37.656  31.520 -13.638  1.00  0.85           N  
ATOM   4686  CZ  ARG A 323     -37.987  32.349 -12.627  1.00  0.85           C  
ATOM   4687  NH1 ARG A 323     -38.603  31.881 -11.563  1.00  0.85           N  
ATOM   4688  NH2 ARG A 323     -37.688  33.634 -12.705  1.00  0.85           N  
ATOM   4689  H   ARG A 323     -37.348  25.337 -15.198  1.00  0.85           H  
ATOM   4690  HA  ARG A 323     -37.632  27.652 -17.026  1.00  0.85           H  
ATOM   4691 1HB  ARG A 323     -38.675  27.768 -14.783  1.00  0.85           H  
ATOM   4692 2HB  ARG A 323     -37.103  27.530 -14.035  1.00  0.85           H  
ATOM   4693 1HG  ARG A 323     -36.311  29.653 -14.940  1.00  0.85           H  
ATOM   4694 2HG  ARG A 323     -37.869  29.897 -15.760  1.00  0.85           H  
ATOM   4695 1HD  ARG A 323     -38.999  29.939 -13.616  1.00  0.85           H  
ATOM   4696 2HD  ARG A 323     -37.452  29.640 -12.789  1.00  0.85           H  
ATOM   4697  HE  ARG A 323     -37.179  31.921 -14.436  1.00  0.85           H  
ATOM   4698 1HH1 ARG A 323     -38.831  30.899 -11.503  1.00  0.85           H  
ATOM   4699 2HH1 ARG A 323     -38.848  32.503 -10.807  1.00  0.85           H  
ATOM   4700 1HH2 ARG A 323     -37.211  33.993 -13.521  1.00  0.85           H  
ATOM   4701 2HH2 ARG A 323     -37.931  34.256 -11.949  1.00  0.85           H  
ATOM   4702  N   PHE A 324     -35.241  28.171 -17.356  1.00  0.84           N  
ATOM   4703  CA  PHE A 324     -33.830  28.424 -17.545  1.00  0.84           C  
ATOM   4704  C   PHE A 324     -33.366  29.374 -16.429  1.00  0.84           C  
ATOM   4705  O   PHE A 324     -34.083  30.334 -16.145  1.00  0.84           O  
ATOM   4706  CB  PHE A 324     -33.568  29.027 -18.912  1.00  0.84           C  
ATOM   4707  CG  PHE A 324     -32.145  29.161 -19.171  1.00  0.84           C  
ATOM   4708  CD1 PHE A 324     -31.433  28.070 -19.562  1.00  0.84           C  
ATOM   4709  CD2 PHE A 324     -31.499  30.349 -18.987  1.00  0.84           C  
ATOM   4710  CE1 PHE A 324     -30.102  28.152 -19.778  1.00  0.84           C  
ATOM   4711  CE2 PHE A 324     -30.153  30.448 -19.193  1.00  0.84           C  
ATOM   4712  CZ  PHE A 324     -29.448  29.346 -19.592  1.00  0.84           C  
ATOM   4713  H   PHE A 324     -35.922  28.532 -18.009  1.00  0.84           H  
ATOM   4714  HA  PHE A 324     -33.313  27.475 -17.506  1.00  0.84           H  
ATOM   4715 1HB  PHE A 324     -33.987  28.375 -19.666  1.00  0.84           H  
ATOM   4716 2HB  PHE A 324     -34.037  30.005 -18.997  1.00  0.84           H  
ATOM   4717  HD1 PHE A 324     -31.953  27.137 -19.692  1.00  0.84           H  
ATOM   4718  HD2 PHE A 324     -32.066  31.221 -18.661  1.00  0.84           H  
ATOM   4719  HE1 PHE A 324     -29.567  27.272 -20.088  1.00  0.84           H  
ATOM   4720  HE2 PHE A 324     -29.662  31.396 -19.046  1.00  0.84           H  
ATOM   4721  HZ  PHE A 324     -28.395  29.420 -19.758  1.00  0.84           H  
ATOM   4722  N   PRO A 325     -32.215  29.145 -15.767  1.00  0.82           N  
ATOM   4723  CA  PRO A 325     -31.650  30.008 -14.742  1.00  0.82           C  
ATOM   4724  C   PRO A 325     -31.428  31.437 -15.214  1.00  0.82           C  
ATOM   4725  O   PRO A 325     -31.062  31.672 -16.363  1.00  0.82           O  
ATOM   4726  CB  PRO A 325     -30.309  29.336 -14.456  1.00  0.82           C  
ATOM   4727  CG  PRO A 325     -30.513  27.881 -14.805  1.00  0.82           C  
ATOM   4728  CD  PRO A 325     -31.439  27.887 -15.977  1.00  0.82           C  
ATOM   4729  HA  PRO A 325     -32.303  29.989 -13.856  1.00  0.82           H  
ATOM   4730 1HB  PRO A 325     -29.541  29.808 -15.078  1.00  0.82           H  
ATOM   4731 2HB  PRO A 325     -30.023  29.500 -13.406  1.00  0.82           H  
ATOM   4732 1HG  PRO A 325     -29.548  27.401 -15.045  1.00  0.82           H  
ATOM   4733 2HG  PRO A 325     -30.930  27.336 -13.943  1.00  0.82           H  
ATOM   4734 1HD  PRO A 325     -30.854  27.910 -16.891  1.00  0.82           H  
ATOM   4735 2HD  PRO A 325     -32.070  26.990 -15.887  1.00  0.82           H  
ATOM   4736  N   THR A 326     -31.606  32.401 -14.322  1.00  0.81           N  
ATOM   4737  CA  THR A 326     -31.357  33.783 -14.705  1.00  0.81           C  
ATOM   4738  C   THR A 326     -29.879  34.108 -14.559  1.00  0.81           C  
ATOM   4739  O   THR A 326     -29.290  33.902 -13.497  1.00  0.81           O  
ATOM   4740  CB  THR A 326     -32.182  34.766 -13.858  1.00  0.81           C  
ATOM   4741  OG1 THR A 326     -33.581  34.505 -14.047  1.00  0.81           O  
ATOM   4742  CG2 THR A 326     -31.876  36.203 -14.272  1.00  0.81           C  
ATOM   4743  H   THR A 326     -31.913  32.182 -13.385  1.00  0.81           H  
ATOM   4744  HA  THR A 326     -31.631  33.913 -15.752  1.00  0.81           H  
ATOM   4745  HB  THR A 326     -31.936  34.636 -12.805  1.00  0.81           H  
ATOM   4746  HG1 THR A 326     -33.792  34.576 -14.982  1.00  0.81           H  
ATOM   4747 1HG2 THR A 326     -32.467  36.889 -13.668  1.00  0.81           H  
ATOM   4748 2HG2 THR A 326     -30.816  36.413 -14.122  1.00  0.81           H  
ATOM   4749 3HG2 THR A 326     -32.125  36.339 -15.324  1.00  0.81           H  
ATOM   4750  N   LEU A 327     -29.283  34.599 -15.634  1.00  0.80           N  
ATOM   4751  CA  LEU A 327     -27.872  34.951 -15.657  1.00  0.80           C  
ATOM   4752  C   LEU A 327     -27.630  36.412 -15.964  1.00  0.80           C  
ATOM   4753  O   LEU A 327     -28.370  37.036 -16.726  1.00  0.80           O  
ATOM   4754  CB  LEU A 327     -27.109  34.139 -16.689  1.00  0.80           C  
ATOM   4755  CG  LEU A 327     -26.727  32.731 -16.351  1.00  0.80           C  
ATOM   4756  CD1 LEU A 327     -27.851  31.807 -16.597  1.00  0.80           C  
ATOM   4757  CD2 LEU A 327     -25.610  32.382 -17.200  1.00  0.80           C  
ATOM   4758  H   LEU A 327     -29.834  34.727 -16.471  1.00  0.80           H  
ATOM   4759  HA  LEU A 327     -27.450  34.741 -14.673  1.00  0.80           H  
ATOM   4760 1HB  LEU A 327     -27.732  34.075 -17.536  1.00  0.80           H  
ATOM   4761 2HB  LEU A 327     -26.197  34.680 -16.962  1.00  0.80           H  
ATOM   4762  HG  LEU A 327     -26.435  32.660 -15.299  1.00  0.80           H  
ATOM   4763 1HD1 LEU A 327     -27.549  30.800 -16.371  1.00  0.80           H  
ATOM   4764 2HD1 LEU A 327     -28.675  32.073 -15.979  1.00  0.80           H  
ATOM   4765 3HD1 LEU A 327     -28.129  31.876 -17.627  1.00  0.80           H  
ATOM   4766 1HD2 LEU A 327     -25.296  31.366 -16.983  1.00  0.80           H  
ATOM   4767 2HD2 LEU A 327     -25.914  32.467 -18.239  1.00  0.80           H  
ATOM   4768 3HD2 LEU A 327     -24.804  33.055 -17.015  1.00  0.80           H  
ATOM   4769  N   THR A 328     -26.556  36.917 -15.387  1.00  0.82           N  
ATOM   4770  CA  THR A 328     -26.037  38.255 -15.603  1.00  0.82           C  
ATOM   4771  C   THR A 328     -25.136  38.288 -16.843  1.00  0.82           C  
ATOM   4772  O   THR A 328     -24.391  37.334 -17.081  1.00  0.82           O  
ATOM   4773  CB  THR A 328     -25.262  38.713 -14.352  1.00  0.82           C  
ATOM   4774  OG1 THR A 328     -26.156  38.744 -13.229  1.00  0.82           O  
ATOM   4775  CG2 THR A 328     -24.653  40.089 -14.541  1.00  0.82           C  
ATOM   4776  H   THR A 328     -26.045  36.314 -14.758  1.00  0.82           H  
ATOM   4777  HA  THR A 328     -26.874  38.934 -15.770  1.00  0.82           H  
ATOM   4778  HB  THR A 328     -24.476  37.995 -14.145  1.00  0.82           H  
ATOM   4779  HG1 THR A 328     -25.692  39.091 -12.460  1.00  0.82           H  
ATOM   4780 1HG2 THR A 328     -24.118  40.375 -13.637  1.00  0.82           H  
ATOM   4781 2HG2 THR A 328     -23.959  40.077 -15.373  1.00  0.82           H  
ATOM   4782 3HG2 THR A 328     -25.440  40.813 -14.740  1.00  0.82           H  
ATOM   4783  N   THR A 329     -25.259  39.343 -17.647  1.00  0.86           N  
ATOM   4784  CA  THR A 329     -24.383  39.561 -18.800  1.00  0.86           C  
ATOM   4785  C   THR A 329     -23.130  40.308 -18.341  1.00  0.86           C  
ATOM   4786  O   THR A 329     -23.229  41.297 -17.612  1.00  0.86           O  
ATOM   4787  CB  THR A 329     -25.095  40.343 -19.926  1.00  0.86           C  
ATOM   4788  OG1 THR A 329     -26.218  39.590 -20.405  1.00  0.86           O  
ATOM   4789  CG2 THR A 329     -24.153  40.568 -21.072  1.00  0.86           C  
ATOM   4790  H   THR A 329     -25.942  40.051 -17.411  1.00  0.86           H  
ATOM   4791  HA  THR A 329     -24.062  38.601 -19.197  1.00  0.86           H  
ATOM   4792  HB  THR A 329     -25.443  41.299 -19.542  1.00  0.86           H  
ATOM   4793  HG1 THR A 329     -25.912  39.023 -21.143  1.00  0.86           H  
ATOM   4794 1HG2 THR A 329     -24.658  41.109 -21.869  1.00  0.86           H  
ATOM   4795 2HG2 THR A 329     -23.313  41.146 -20.729  1.00  0.86           H  
ATOM   4796 3HG2 THR A 329     -23.809  39.605 -21.455  1.00  0.86           H  
ATOM   4797  N   GLN A 330     -21.964  39.851 -18.775  1.00  0.95           N  
ATOM   4798  CA  GLN A 330     -20.705  40.472 -18.389  1.00  0.95           C  
ATOM   4799  C   GLN A 330     -20.490  41.841 -19.035  1.00  0.95           C  
ATOM   4800  O   GLN A 330     -21.061  42.126 -20.084  1.00  0.95           O  
ATOM   4801  CB  GLN A 330     -19.523  39.580 -18.798  1.00  0.95           C  
ATOM   4802  CG  GLN A 330     -19.440  38.301 -18.044  1.00  0.95           C  
ATOM   4803  CD  GLN A 330     -18.256  37.450 -18.402  1.00  0.95           C  
ATOM   4804  OE1 GLN A 330     -17.993  37.144 -19.572  1.00  0.95           O  
ATOM   4805  NE2 GLN A 330     -17.509  37.056 -17.375  1.00  0.95           N  
ATOM   4806  H   GLN A 330     -21.953  39.026 -19.371  1.00  0.95           H  
ATOM   4807  HA  GLN A 330     -20.729  40.560 -17.310  1.00  0.95           H  
ATOM   4808 1HB  GLN A 330     -19.627  39.322 -19.855  1.00  0.95           H  
ATOM   4809 2HB  GLN A 330     -18.584  40.121 -18.688  1.00  0.95           H  
ATOM   4810 1HG  GLN A 330     -19.359  38.547 -17.001  1.00  0.95           H  
ATOM   4811 2HG  GLN A 330     -20.340  37.736 -18.239  1.00  0.95           H  
ATOM   4812 1HE2 GLN A 330     -16.698  36.486 -17.526  1.00  0.95           H  
ATOM   4813 2HE2 GLN A 330     -17.755  37.335 -16.447  1.00  0.95           H  
ATOM   4814  N   PRO A 331     -19.755  42.745 -18.373  1.00  1.08           N  
ATOM   4815  CA  PRO A 331     -19.261  44.002 -18.898  1.00  1.08           C  
ATOM   4816  C   PRO A 331     -18.076  43.715 -19.805  1.00  1.08           C  
ATOM   4817  O   PRO A 331     -17.500  42.628 -19.726  1.00  1.08           O  
ATOM   4818  CB  PRO A 331     -18.865  44.768 -17.634  1.00  1.08           C  
ATOM   4819  CG  PRO A 331     -18.459  43.689 -16.658  1.00  1.08           C  
ATOM   4820  CD  PRO A 331     -19.398  42.524 -16.947  1.00  1.08           C  
ATOM   4821  HA  PRO A 331     -20.066  44.511 -19.449  1.00  1.08           H  
ATOM   4822 1HB  PRO A 331     -18.044  45.465 -17.862  1.00  1.08           H  
ATOM   4823 2HB  PRO A 331     -19.712  45.372 -17.279  1.00  1.08           H  
ATOM   4824 1HG  PRO A 331     -17.402  43.425 -16.813  1.00  1.08           H  
ATOM   4825 2HG  PRO A 331     -18.546  44.059 -15.626  1.00  1.08           H  
ATOM   4826 1HD  PRO A 331     -18.835  41.594 -16.804  1.00  1.08           H  
ATOM   4827 2HD  PRO A 331     -20.296  42.583 -16.308  1.00  1.08           H  
ATOM   4828  N   GLY A 332     -17.681  44.681 -20.625  1.00  1.25           N  
ATOM   4829  CA  GLY A 332     -16.478  44.511 -21.436  1.00  1.25           C  
ATOM   4830  C   GLY A 332     -16.779  44.352 -22.919  1.00  1.25           C  
ATOM   4831  O   GLY A 332     -17.884  44.638 -23.378  1.00  1.25           O  
ATOM   4832  H   GLY A 332     -18.201  45.545 -20.679  1.00  1.25           H  
ATOM   4833 1HA  GLY A 332     -15.826  45.372 -21.291  1.00  1.25           H  
ATOM   4834 2HA  GLY A 332     -15.925  43.640 -21.086  1.00  1.25           H  
ATOM   4835  N   ALA A 333     -15.758  43.956 -23.673  1.00  1.46           N  
ATOM   4836  CA  ALA A 333     -15.849  43.850 -25.124  1.00  1.46           C  
ATOM   4837  C   ALA A 333     -16.915  42.861 -25.541  1.00  1.46           C  
ATOM   4838  O   ALA A 333     -17.088  41.817 -24.911  1.00  1.46           O  
ATOM   4839  CB  ALA A 333     -14.517  43.421 -25.713  1.00  1.46           C  
ATOM   4840  H   ALA A 333     -14.884  43.726 -23.223  1.00  1.46           H  
ATOM   4841  HA  ALA A 333     -16.122  44.829 -25.519  1.00  1.46           H  
ATOM   4842 1HB  ALA A 333     -14.600  43.366 -26.799  1.00  1.46           H  
ATOM   4843 2HB  ALA A 333     -13.748  44.143 -25.443  1.00  1.46           H  
ATOM   4844 3HB  ALA A 333     -14.248  42.440 -25.325  1.00  1.46           H  
ATOM   4845  N   SER A 334     -17.570  43.161 -26.660  1.00  1.66           N  
ATOM   4846  CA  SER A 334     -18.631  42.330 -27.221  1.00  1.66           C  
ATOM   4847  C   SER A 334     -18.229  40.855 -27.303  1.00  1.66           C  
ATOM   4848  O   SER A 334     -18.998  39.950 -26.925  1.00  1.66           O  
ATOM   4849  CB  SER A 334     -18.928  42.856 -28.616  1.00  1.66           C  
ATOM   4850  OG  SER A 334     -19.485  44.140 -28.560  1.00  1.66           O  
ATOM   4851  H   SER A 334     -17.349  44.032 -27.120  1.00  1.66           H  
ATOM   4852  HA  SER A 334     -19.514  42.425 -26.587  1.00  1.66           H  
ATOM   4853 1HB  SER A 334     -17.994  42.896 -29.180  1.00  1.66           H  
ATOM   4854 2HB  SER A 334     -19.583  42.188 -29.153  1.00  1.66           H  
ATOM   4855  HG  SER A 334     -19.636  44.405 -29.473  1.00  1.66           H  
ATOM   4856  N   GLN A 335     -16.993  40.652 -27.744  1.00  1.80           N  
ATOM   4857  CA  GLN A 335     -16.350  39.362 -27.863  1.00  1.80           C  
ATOM   4858  C   GLN A 335     -14.927  39.643 -27.418  1.00  1.80           C  
ATOM   4859  O   GLN A 335     -14.363  40.685 -27.767  1.00  1.80           O  
ATOM   4860  CB  GLN A 335     -16.441  38.843 -29.319  1.00  1.80           C  
ATOM   4861  CG  GLN A 335     -15.984  37.376 -29.580  1.00  1.80           C  
ATOM   4862  CD  GLN A 335     -14.516  37.232 -29.975  1.00  1.80           C  
ATOM   4863  OE1 GLN A 335     -13.913  38.176 -30.523  1.00  1.80           O  
ATOM   4864  NE2 GLN A 335     -13.930  36.057 -29.726  1.00  1.80           N  
ATOM   4865  H   GLN A 335     -16.458  41.466 -28.004  1.00  1.80           H  
ATOM   4866  HA  GLN A 335     -16.802  38.646 -27.178  1.00  1.80           H  
ATOM   4867 1HB  GLN A 335     -17.475  38.918 -29.659  1.00  1.80           H  
ATOM   4868 2HB  GLN A 335     -15.843  39.484 -29.966  1.00  1.80           H  
ATOM   4869 1HG  GLN A 335     -16.123  36.806 -28.664  1.00  1.80           H  
ATOM   4870 2HG  GLN A 335     -16.593  36.950 -30.377  1.00  1.80           H  
ATOM   4871 1HE2 GLN A 335     -12.964  35.927 -29.934  1.00  1.80           H  
ATOM   4872 2HE2 GLN A 335     -14.438  35.267 -29.300  1.00  1.80           H  
ATOM   4873  N   SER A 336     -14.360  38.745 -26.633  1.00  1.85           N  
ATOM   4874  CA  SER A 336     -13.012  38.942 -26.126  1.00  1.85           C  
ATOM   4875  C   SER A 336     -12.007  38.086 -26.852  1.00  1.85           C  
ATOM   4876  O   SER A 336     -12.369  37.144 -27.547  1.00  1.85           O  
ATOM   4877  CB  SER A 336     -12.972  38.636 -24.642  1.00  1.85           C  
ATOM   4878  OG  SER A 336     -13.177  37.273 -24.399  1.00  1.85           O  
ATOM   4879  H   SER A 336     -14.871  37.912 -26.380  1.00  1.85           H  
ATOM   4880  HA  SER A 336     -12.735  39.986 -26.273  1.00  1.85           H  
ATOM   4881 1HB  SER A 336     -12.008  38.937 -24.232  1.00  1.85           H  
ATOM   4882 2HB  SER A 336     -13.740  39.218 -24.135  1.00  1.85           H  
ATOM   4883  HG  SER A 336     -12.357  36.830 -24.681  1.00  1.85           H  
ATOM   4884  N   LEU A 337     -10.736  38.377 -26.655  1.00  1.81           N  
ATOM   4885  CA  LEU A 337      -9.721  37.511 -27.222  1.00  1.81           C  
ATOM   4886  C   LEU A 337      -9.598  36.312 -26.305  1.00  1.81           C  
ATOM   4887  O   LEU A 337      -9.846  36.431 -25.099  1.00  1.81           O  
ATOM   4888  CB  LEU A 337      -8.424  38.269 -27.414  1.00  1.81           C  
ATOM   4889  CG  LEU A 337      -8.539  39.419 -28.402  1.00  1.81           C  
ATOM   4890  CD1 LEU A 337      -7.196  40.118 -28.528  1.00  1.81           C  
ATOM   4891  CD2 LEU A 337      -9.037  38.858 -29.740  1.00  1.81           C  
ATOM   4892  H   LEU A 337     -10.472  39.178 -26.101  1.00  1.81           H  
ATOM   4893  HA  LEU A 337     -10.050  37.154 -28.199  1.00  1.81           H  
ATOM   4894 1HB  LEU A 337      -8.101  38.669 -26.457  1.00  1.81           H  
ATOM   4895 2HB  LEU A 337      -7.669  37.594 -27.772  1.00  1.81           H  
ATOM   4896  HG  LEU A 337      -9.260  40.148 -28.033  1.00  1.81           H  
ATOM   4897 1HD1 LEU A 337      -7.281  40.946 -29.233  1.00  1.81           H  
ATOM   4898 2HD1 LEU A 337      -6.889  40.498 -27.555  1.00  1.81           H  
ATOM   4899 3HD1 LEU A 337      -6.453  39.406 -28.892  1.00  1.81           H  
ATOM   4900 1HD2 LEU A 337      -9.144  39.663 -30.456  1.00  1.81           H  
ATOM   4901 2HD2 LEU A 337      -8.326  38.123 -30.118  1.00  1.81           H  
ATOM   4902 3HD2 LEU A 337     -10.005  38.377 -29.592  1.00  1.81           H  
ATOM   4903  N   ILE A 338      -9.308  35.147 -26.879  1.00  1.73           N  
ATOM   4904  CA  ILE A 338      -9.275  33.917 -26.091  1.00  1.73           C  
ATOM   4905  C   ILE A 338      -7.973  33.123 -26.244  1.00  1.73           C  
ATOM   4906  O   ILE A 338      -7.857  32.005 -25.726  1.00  1.73           O  
ATOM   4907  CB  ILE A 338     -10.533  33.085 -26.465  1.00  1.73           C  
ATOM   4908  CG1 ILE A 338     -10.498  32.737 -27.955  1.00  1.73           C  
ATOM   4909  CG2 ILE A 338     -11.834  33.840 -26.130  1.00  1.73           C  
ATOM   4910  CD1 ILE A 338     -11.642  31.852 -28.393  1.00  1.73           C  
ATOM   4911  H   ILE A 338      -9.075  35.111 -27.887  1.00  1.73           H  
ATOM   4912  HA  ILE A 338      -9.366  34.186 -25.042  1.00  1.73           H  
ATOM   4913  HB  ILE A 338     -10.518  32.147 -25.906  1.00  1.73           H  
ATOM   4914 1HG1 ILE A 338     -10.507  33.653 -28.555  1.00  1.73           H  
ATOM   4915 2HG1 ILE A 338      -9.562  32.211 -28.157  1.00  1.73           H  
ATOM   4916 1HG2 ILE A 338     -12.687  33.224 -26.399  1.00  1.73           H  
ATOM   4917 2HG2 ILE A 338     -11.870  34.062 -25.061  1.00  1.73           H  
ATOM   4918 3HG2 ILE A 338     -11.886  34.764 -26.693  1.00  1.73           H  
ATOM   4919 1HD1 ILE A 338     -11.540  31.628 -29.457  1.00  1.73           H  
ATOM   4920 2HD1 ILE A 338     -11.674  30.948 -27.840  1.00  1.73           H  
ATOM   4921 3HD1 ILE A 338     -12.550  32.387 -28.226  1.00  1.73           H  
ATOM   4922  N   ALA A 339      -6.986  33.729 -26.915  1.00  1.65           N  
ATOM   4923  CA  ALA A 339      -5.708  33.123 -27.281  1.00  1.65           C  
ATOM   4924  C   ALA A 339      -5.976  31.820 -27.984  1.00  1.65           C  
ATOM   4925  O   ALA A 339      -7.108  31.558 -28.365  1.00  1.65           O  
ATOM   4926  CB  ALA A 339      -4.873  32.895 -26.032  1.00  1.65           C  
ATOM   4927  H   ALA A 339      -7.125  34.673 -27.278  1.00  1.65           H  
ATOM   4928  HA  ALA A 339      -5.180  33.784 -27.963  1.00  1.65           H  
ATOM   4929 1HB  ALA A 339      -3.950  32.455 -26.285  1.00  1.65           H  
ATOM   4930 2HB  ALA A 339      -4.698  33.850 -25.552  1.00  1.65           H  
ATOM   4931 3HB  ALA A 339      -5.391  32.235 -25.340  1.00  1.65           H  
ATOM   4932  N   HIS A 340      -4.991  30.942 -28.080  1.00  1.61           N  
ATOM   4933  CA  HIS A 340      -5.305  29.579 -28.479  1.00  1.61           C  
ATOM   4934  C   HIS A 340      -4.618  28.626 -27.534  1.00  1.61           C  
ATOM   4935  O   HIS A 340      -4.443  27.453 -27.841  1.00  1.61           O  
ATOM   4936  CB  HIS A 340      -4.951  29.225 -29.924  1.00  1.61           C  
ATOM   4937  CG  HIS A 340      -5.715  29.907 -31.062  1.00  1.61           C  
ATOM   4938  ND1 HIS A 340      -5.203  29.954 -32.330  1.00  1.61           N  
ATOM   4939  CD2 HIS A 340      -6.959  30.483 -31.142  1.00  1.61           C  
ATOM   4940  CE1 HIS A 340      -6.066  30.532 -33.137  1.00  1.61           C  
ATOM   4941  NE2 HIS A 340      -7.139  30.884 -32.444  1.00  1.61           N  
ATOM   4942  H   HIS A 340      -4.030  31.178 -27.821  1.00  1.61           H  
ATOM   4943  HA  HIS A 340      -6.375  29.412 -28.376  1.00  1.61           H  
ATOM   4944 1HB  HIS A 340      -3.887  29.400 -30.084  1.00  1.61           H  
ATOM   4945 2HB  HIS A 340      -5.115  28.171 -30.043  1.00  1.61           H  
ATOM   4946  HD1 HIS A 340      -4.337  29.551 -32.628  1.00  1.61           H  
ATOM   4947  HD2 HIS A 340      -7.762  30.654 -30.433  1.00  1.61           H  
ATOM   4948  HE1 HIS A 340      -5.826  30.654 -34.192  1.00  1.61           H  
ATOM   4949  N   CYS A 341      -4.268  29.129 -26.368  1.00  1.61           N  
ATOM   4950  CA  CYS A 341      -3.553  28.343 -25.383  1.00  1.61           C  
ATOM   4951  C   CYS A 341      -3.862  28.830 -23.968  1.00  1.61           C  
ATOM   4952  O   CYS A 341      -4.067  30.024 -23.755  1.00  1.61           O  
ATOM   4953  CB  CYS A 341      -2.064  28.429 -25.670  1.00  1.61           C  
ATOM   4954  SG  CYS A 341      -0.946  27.488 -24.586  1.00  1.61           S  
ATOM   4955  H   CYS A 341      -4.472  30.100 -26.173  1.00  1.61           H  
ATOM   4956  HA  CYS A 341      -3.854  27.310 -25.509  1.00  1.61           H  
ATOM   4957 1HB  CYS A 341      -1.914  28.069 -26.686  1.00  1.61           H  
ATOM   4958 2HB  CYS A 341      -1.755  29.471 -25.639  1.00  1.61           H  
ATOM   4959  N   PRO A 342      -3.923  27.940 -22.970  1.00  1.66           N  
ATOM   4960  CA  PRO A 342      -4.100  28.242 -21.561  1.00  1.66           C  
ATOM   4961  C   PRO A 342      -3.074  29.198 -20.970  1.00  1.66           C  
ATOM   4962  O   PRO A 342      -3.331  29.795 -19.927  1.00  1.66           O  
ATOM   4963  CB  PRO A 342      -4.031  26.855 -20.937  1.00  1.66           C  
ATOM   4964  CG  PRO A 342      -4.522  25.969 -22.027  1.00  1.66           C  
ATOM   4965  CD  PRO A 342      -3.957  26.485 -23.248  1.00  1.66           C  
ATOM   4966  HA  PRO A 342      -5.109  28.658 -21.423  1.00  1.66           H  
ATOM   4967 1HB  PRO A 342      -2.998  26.628 -20.631  1.00  1.66           H  
ATOM   4968 2HB  PRO A 342      -4.647  26.799 -20.029  1.00  1.66           H  
ATOM   4969 1HG  PRO A 342      -4.322  24.937 -21.889  1.00  1.66           H  
ATOM   4970 2HG  PRO A 342      -5.597  26.060 -22.019  1.00  1.66           H  
ATOM   4971 1HD  PRO A 342      -2.973  26.051 -23.386  1.00  1.66           H  
ATOM   4972 2HD  PRO A 342      -4.656  26.188 -24.015  1.00  1.66           H  
ATOM   4973  N   ASP A 343      -1.910  29.368 -21.608  1.00  1.76           N  
ATOM   4974  CA  ASP A 343      -0.937  30.300 -21.045  1.00  1.76           C  
ATOM   4975  C   ASP A 343      -1.275  31.755 -21.428  1.00  1.76           C  
ATOM   4976  O   ASP A 343      -0.545  32.682 -21.075  1.00  1.76           O  
ATOM   4977  CB  ASP A 343       0.495  29.967 -21.485  1.00  1.76           C  
ATOM   4978  CG  ASP A 343       0.818  30.194 -22.970  1.00  1.76           C  
ATOM   4979  OD1 ASP A 343       0.003  30.728 -23.703  1.00  1.76           O  
ATOM   4980  OD2 ASP A 343       1.918  29.852 -23.353  1.00  1.76           O  
ATOM   4981  H   ASP A 343      -1.695  28.869 -22.461  1.00  1.76           H  
ATOM   4982  HA  ASP A 343      -0.977  30.221 -19.958  1.00  1.76           H  
ATOM   4983 1HB  ASP A 343       1.192  30.560 -20.893  1.00  1.76           H  
ATOM   4984 2HB  ASP A 343       0.698  28.917 -21.255  1.00  1.76           H  
ATOM   4985  N   GLY A 344      -2.400  31.954 -22.133  1.00  1.89           N  
ATOM   4986  CA  GLY A 344      -2.869  33.273 -22.528  1.00  1.89           C  
ATOM   4987  C   GLY A 344      -2.305  33.791 -23.849  1.00  1.89           C  
ATOM   4988  O   GLY A 344      -2.672  34.890 -24.276  1.00  1.89           O  
ATOM   4989  H   GLY A 344      -2.952  31.154 -22.437  1.00  1.89           H  
ATOM   4990 1HA  GLY A 344      -3.956  33.243 -22.598  1.00  1.89           H  
ATOM   4991 2HA  GLY A 344      -2.631  33.982 -21.737  1.00  1.89           H  
ATOM   4992  N   SER A 345      -1.447  33.013 -24.512  1.00  2.05           N  
ATOM   4993  CA  SER A 345      -0.868  33.460 -25.773  1.00  2.05           C  
ATOM   4994  C   SER A 345      -1.380  32.699 -27.000  1.00  2.05           C  
ATOM   4995  O   SER A 345      -1.770  31.535 -26.952  1.00  2.05           O  
ATOM   4996  CB  SER A 345       0.635  33.359 -25.733  1.00  2.05           C  
ATOM   4997  OG  SER A 345       1.183  33.823 -26.953  1.00  2.05           O  
ATOM   4998  H   SER A 345      -1.140  32.117 -24.113  1.00  2.05           H  
ATOM   4999  HA  SER A 345      -1.125  34.511 -25.908  1.00  2.05           H  
ATOM   5000 1HB  SER A 345       1.024  33.941 -24.899  1.00  2.05           H  
ATOM   5001 2HB  SER A 345       0.923  32.315 -25.568  1.00  2.05           H  
ATOM   5002  HG  SER A 345       2.121  33.609 -26.930  1.00  2.05           H  
ATOM   5003  N   MET A 346      -1.403  33.382 -28.126  1.00  2.21           N  
ATOM   5004  CA  MET A 346      -1.725  32.761 -29.406  1.00  2.21           C  
ATOM   5005  C   MET A 346      -0.472  32.201 -30.108  1.00  2.21           C  
ATOM   5006  O   MET A 346      -0.570  31.570 -31.159  1.00  2.21           O  
ATOM   5007  CB  MET A 346      -2.477  33.772 -30.250  1.00  2.21           C  
ATOM   5008  CG  MET A 346      -1.683  35.001 -30.570  1.00  2.21           C  
ATOM   5009  SD  MET A 346      -1.380  35.988 -29.083  1.00  2.21           S  
ATOM   5010  CE  MET A 346      -3.034  36.519 -28.641  1.00  2.21           C  
ATOM   5011  H   MET A 346      -1.126  34.353 -28.101  1.00  2.21           H  
ATOM   5012  HA  MET A 346      -2.391  31.919 -29.222  1.00  2.21           H  
ATOM   5013 1HB  MET A 346      -2.776  33.313 -31.196  1.00  2.21           H  
ATOM   5014 2HB  MET A 346      -3.387  34.075 -29.735  1.00  2.21           H  
ATOM   5015 1HG  MET A 346      -0.725  34.725 -31.010  1.00  2.21           H  
ATOM   5016 2HG  MET A 346      -2.233  35.613 -31.284  1.00  2.21           H  
ATOM   5017 1HE  MET A 346      -2.991  37.136 -27.743  1.00  2.21           H  
ATOM   5018 2HE  MET A 346      -3.464  37.101 -29.458  1.00  2.21           H  
ATOM   5019 3HE  MET A 346      -3.664  35.650 -28.447  1.00  2.21           H  
ATOM   5020  N   SER A 347       0.710  32.450 -29.517  1.00  2.36           N  
ATOM   5021  CA  SER A 347       2.004  31.996 -30.052  1.00  2.36           C  
ATOM   5022  C   SER A 347       2.430  30.631 -29.503  1.00  2.36           C  
ATOM   5023  O   SER A 347       3.446  30.071 -29.910  1.00  2.36           O  
ATOM   5024  CB  SER A 347       3.091  32.997 -29.714  1.00  2.36           C  
ATOM   5025  OG  SER A 347       3.340  33.020 -28.323  1.00  2.36           O  
ATOM   5026  H   SER A 347       0.719  32.978 -28.651  1.00  2.36           H  
ATOM   5027  HA  SER A 347       1.916  31.915 -31.137  1.00  2.36           H  
ATOM   5028 1HB  SER A 347       4.002  32.743 -30.249  1.00  2.36           H  
ATOM   5029 2HB  SER A 347       2.778  33.988 -30.044  1.00  2.36           H  
ATOM   5030  HG  SER A 347       2.485  33.094 -27.923  1.00  2.36           H  
ATOM   5031  N   CYS A 348       1.674  30.139 -28.537  1.00  2.49           N  
ATOM   5032  CA  CYS A 348       1.940  28.902 -27.814  1.00  2.49           C  
ATOM   5033  C   CYS A 348       1.921  27.637 -28.673  1.00  2.49           C  
ATOM   5034  O   CYS A 348       0.927  27.389 -29.352  1.00  2.49           O  
ATOM   5035  CB  CYS A 348       0.839  28.765 -26.791  1.00  2.49           C  
ATOM   5036  SG  CYS A 348       0.786  27.248 -25.762  1.00  2.49           S  
ATOM   5037  H   CYS A 348       0.850  30.661 -28.279  1.00  2.49           H  
ATOM   5038  HA  CYS A 348       2.881  29.040 -27.301  1.00  2.49           H  
ATOM   5039 1HB  CYS A 348       0.869  29.627 -26.108  1.00  2.49           H  
ATOM   5040 2HB  CYS A 348      -0.061  28.844 -27.354  1.00  2.49           H  
ATOM   5041  N   PRO A 349       3.008  26.842 -28.711  1.00  2.59           N  
ATOM   5042  CA  PRO A 349       3.083  25.570 -29.398  1.00  2.59           C  
ATOM   5043  C   PRO A 349       2.385  24.520 -28.556  1.00  2.59           C  
ATOM   5044  O   PRO A 349       2.446  24.590 -27.328  1.00  2.59           O  
ATOM   5045  CB  PRO A 349       4.586  25.322 -29.490  1.00  2.59           C  
ATOM   5046  CG  PRO A 349       5.147  25.998 -28.251  1.00  2.59           C  
ATOM   5047  CD  PRO A 349       4.255  27.220 -28.019  1.00  2.59           C  
ATOM   5048  HA  PRO A 349       2.617  25.659 -30.391  1.00  2.59           H  
ATOM   5049 1HB  PRO A 349       4.776  24.233 -29.507  1.00  2.59           H  
ATOM   5050 2HB  PRO A 349       4.980  25.734 -30.428  1.00  2.59           H  
ATOM   5051 1HG  PRO A 349       5.127  25.296 -27.403  1.00  2.59           H  
ATOM   5052 2HG  PRO A 349       6.200  26.270 -28.414  1.00  2.59           H  
ATOM   5053 1HD  PRO A 349       4.091  27.310 -26.933  1.00  2.59           H  
ATOM   5054 2HD  PRO A 349       4.695  28.130 -28.468  1.00  2.59           H  
ATOM   5055  N   GLY A 350       1.862  23.480 -29.182  1.00  2.65           N  
ATOM   5056  CA  GLY A 350       1.351  22.359 -28.405  1.00  2.65           C  
ATOM   5057  C   GLY A 350       2.455  21.329 -28.253  1.00  2.65           C  
ATOM   5058  O   GLY A 350       3.573  21.528 -28.740  1.00  2.65           O  
ATOM   5059  H   GLY A 350       1.807  23.461 -30.189  1.00  2.65           H  
ATOM   5060 1HA  GLY A 350       1.009  22.704 -27.428  1.00  2.65           H  
ATOM   5061 2HA  GLY A 350       0.492  21.917 -28.910  1.00  2.65           H  
ATOM   5062  N   VAL A 351       2.149  20.180 -27.667  1.00  2.65           N  
ATOM   5063  CA  VAL A 351       3.203  19.189 -27.517  1.00  2.65           C  
ATOM   5064  C   VAL A 351       3.277  18.321 -28.758  1.00  2.65           C  
ATOM   5065  O   VAL A 351       2.717  17.230 -28.824  1.00  2.65           O  
ATOM   5066  CB  VAL A 351       2.967  18.327 -26.267  1.00  2.65           C  
ATOM   5067  CG1 VAL A 351       4.102  17.361 -26.092  1.00  2.65           C  
ATOM   5068  CG2 VAL A 351       2.865  19.226 -25.036  1.00  2.65           C  
ATOM   5069  H   VAL A 351       1.219  20.012 -27.308  1.00  2.65           H  
ATOM   5070  HA  VAL A 351       4.157  19.705 -27.398  1.00  2.65           H  
ATOM   5071  HB  VAL A 351       2.041  17.750 -26.386  1.00  2.65           H  
ATOM   5072 1HG1 VAL A 351       3.923  16.759 -25.204  1.00  2.65           H  
ATOM   5073 2HG1 VAL A 351       4.169  16.716 -26.971  1.00  2.65           H  
ATOM   5074 3HG1 VAL A 351       5.034  17.910 -25.974  1.00  2.65           H  
ATOM   5075 1HG2 VAL A 351       2.696  18.612 -24.142  1.00  2.65           H  
ATOM   5076 2HG2 VAL A 351       3.791  19.788 -24.915  1.00  2.65           H  
ATOM   5077 3HG2 VAL A 351       2.036  19.919 -25.160  1.00  2.65           H  
ATOM   5078  N   GLN A 352       3.983  18.838 -29.746  1.00  2.61           N  
ATOM   5079  CA  GLN A 352       4.052  18.198 -31.050  1.00  2.61           C  
ATOM   5080  C   GLN A 352       5.156  17.160 -31.093  1.00  2.61           C  
ATOM   5081  O   GLN A 352       6.222  17.342 -30.503  1.00  2.61           O  
ATOM   5082  CB  GLN A 352       4.255  19.252 -32.141  1.00  2.61           C  
ATOM   5083  CG  GLN A 352       3.083  20.223 -32.265  1.00  2.61           C  
ATOM   5084  CD  GLN A 352       3.250  21.247 -33.378  1.00  2.61           C  
ATOM   5085  OE1 GLN A 352       4.358  21.692 -33.695  1.00  2.61           O  
ATOM   5086  NE2 GLN A 352       2.129  21.625 -33.988  1.00  2.61           N  
ATOM   5087  H   GLN A 352       4.400  19.753 -29.579  1.00  2.61           H  
ATOM   5088  HA  GLN A 352       3.105  17.689 -31.239  1.00  2.61           H  
ATOM   5089 1HB  GLN A 352       5.157  19.825 -31.936  1.00  2.61           H  
ATOM   5090 2HB  GLN A 352       4.384  18.757 -33.103  1.00  2.61           H  
ATOM   5091 1HG  GLN A 352       2.179  19.648 -32.465  1.00  2.61           H  
ATOM   5092 2HG  GLN A 352       2.978  20.760 -31.323  1.00  2.61           H  
ATOM   5093 1HE2 GLN A 352       2.162  22.290 -34.734  1.00  2.61           H  
ATOM   5094 2HE2 GLN A 352       1.248  21.233 -33.704  1.00  2.61           H  
ATOM   5095  N   PHE A 353       4.897  16.071 -31.801  1.00  2.57           N  
ATOM   5096  CA  PHE A 353       5.866  14.998 -31.969  1.00  2.57           C  
ATOM   5097  C   PHE A 353       5.468  14.177 -33.187  1.00  2.57           C  
ATOM   5098  O   PHE A 353       4.282  13.913 -33.380  1.00  2.57           O  
ATOM   5099  CB  PHE A 353       5.924  14.154 -30.688  1.00  2.57           C  
ATOM   5100  CG  PHE A 353       7.042  13.155 -30.609  1.00  2.57           C  
ATOM   5101  CD1 PHE A 353       8.336  13.578 -30.355  1.00  2.57           C  
ATOM   5102  CD2 PHE A 353       6.807  11.802 -30.730  1.00  2.57           C  
ATOM   5103  CE1 PHE A 353       9.370  12.668 -30.245  1.00  2.57           C  
ATOM   5104  CE2 PHE A 353       7.832  10.888 -30.616  1.00  2.57           C  
ATOM   5105  CZ  PHE A 353       9.115  11.320 -30.376  1.00  2.57           C  
ATOM   5106  H   PHE A 353       3.991  15.987 -32.248  1.00  2.57           H  
ATOM   5107  HA  PHE A 353       6.850  15.434 -32.148  1.00  2.57           H  
ATOM   5108 1HB  PHE A 353       6.009  14.813 -29.823  1.00  2.57           H  
ATOM   5109 2HB  PHE A 353       4.984  13.611 -30.577  1.00  2.57           H  
ATOM   5110  HD1 PHE A 353       8.532  14.647 -30.244  1.00  2.57           H  
ATOM   5111  HD2 PHE A 353       5.803  11.460 -30.911  1.00  2.57           H  
ATOM   5112  HE1 PHE A 353      10.384  13.016 -30.048  1.00  2.57           H  
ATOM   5113  HE2 PHE A 353       7.629   9.823 -30.707  1.00  2.57           H  
ATOM   5114  HZ  PHE A 353       9.926  10.599 -30.284  1.00  2.57           H  
ATOM   5115  N   ASN A 354       6.442  13.806 -34.019  1.00  2.54           N  
ATOM   5116  CA  ASN A 354       6.159  13.009 -35.215  1.00  2.54           C  
ATOM   5117  C   ASN A 354       5.661  11.599 -34.898  1.00  2.54           C  
ATOM   5118  O   ASN A 354       4.787  11.069 -35.591  1.00  2.54           O  
ATOM   5119  CB  ASN A 354       7.397  12.933 -36.083  1.00  2.54           C  
ATOM   5120  CG  ASN A 354       7.700  14.230 -36.788  1.00  2.54           C  
ATOM   5121  OD1 ASN A 354       6.826  15.089 -36.962  1.00  2.54           O  
ATOM   5122  ND2 ASN A 354       8.931  14.391 -37.199  1.00  2.54           N  
ATOM   5123  H   ASN A 354       7.395  14.071 -33.811  1.00  2.54           H  
ATOM   5124  HA  ASN A 354       5.368  13.508 -35.778  1.00  2.54           H  
ATOM   5125 1HB  ASN A 354       8.253  12.658 -35.465  1.00  2.54           H  
ATOM   5126 2HB  ASN A 354       7.266  12.144 -36.825  1.00  2.54           H  
ATOM   5127 1HD2 ASN A 354       9.195  15.231 -37.674  1.00  2.54           H  
ATOM   5128 2HD2 ASN A 354       9.609  13.674 -37.040  1.00  2.54           H  
ATOM   5129  N   GLY A 355       6.237  10.982 -33.873  1.00  2.55           N  
ATOM   5130  CA  GLY A 355       5.783   9.666 -33.472  1.00  2.55           C  
ATOM   5131  C   GLY A 355       5.865   8.716 -34.642  1.00  2.55           C  
ATOM   5132  O   GLY A 355       6.524   9.007 -35.641  1.00  2.55           O  
ATOM   5133  H   GLY A 355       6.963  11.451 -33.348  1.00  2.55           H  
ATOM   5134 1HA  GLY A 355       6.399   9.305 -32.654  1.00  2.55           H  
ATOM   5135 2HA  GLY A 355       4.767   9.731 -33.113  1.00  2.55           H  
ATOM   5136  N   PRO A 356       5.300   7.522 -34.505  1.00  2.60           N  
ATOM   5137  CA  PRO A 356       5.123   6.552 -35.559  1.00  2.60           C  
ATOM   5138  C   PRO A 356       3.831   6.778 -36.359  1.00  2.60           C  
ATOM   5139  O   PRO A 356       3.130   5.801 -36.623  1.00  2.60           O  
ATOM   5140  CB  PRO A 356       5.059   5.257 -34.760  1.00  2.60           C  
ATOM   5141  CG  PRO A 356       4.366   5.668 -33.480  1.00  2.60           C  
ATOM   5142  CD  PRO A 356       4.872   7.060 -33.174  1.00  2.60           C  
ATOM   5143  HA  PRO A 356       6.000   6.572 -36.224  1.00  2.60           H  
ATOM   5144 1HB  PRO A 356       4.501   4.497 -35.326  1.00  2.60           H  
ATOM   5145 2HB  PRO A 356       6.073   4.862 -34.599  1.00  2.60           H  
ATOM   5146 1HG  PRO A 356       3.293   5.687 -33.644  1.00  2.60           H  
ATOM   5147 2HG  PRO A 356       4.563   4.939 -32.683  1.00  2.60           H  
ATOM   5148 1HD  PRO A 356       4.030   7.661 -32.795  1.00  2.60           H  
ATOM   5149 2HD  PRO A 356       5.715   7.022 -32.472  1.00  2.60           H  
ATOM   5150  N   ALA A 357       3.554   8.040 -36.766  1.00  2.66           N  
ATOM   5151  CA  ALA A 357       2.375   8.464 -37.562  1.00  2.66           C  
ATOM   5152  C   ALA A 357       1.534   9.463 -36.780  1.00  2.66           C  
ATOM   5153  O   ALA A 357       1.765  10.667 -36.883  1.00  2.66           O  
ATOM   5154  OXT ALA A 357       0.416   9.105 -36.419  1.00  2.66           O  
ATOM   5155  CB  ALA A 357       1.473   7.306 -37.987  1.00  2.66           C  
ATOM   5156  H   ALA A 357       4.185   8.798 -36.481  1.00  2.66           H  
ATOM   5157  HA  ALA A 357       2.745   8.962 -38.458  1.00  2.66           H  
ATOM   5158 1HB  ALA A 357       0.650   7.697 -38.582  1.00  2.66           H  
ATOM   5159 2HB  ALA A 357       2.041   6.608 -38.594  1.00  2.66           H  
ATOM   5160 3HB  ALA A 357       1.055   6.800 -37.114  1.00  2.66           H  
ENDMDL

REMARK ID 693911 DOMAINID 684859 MODEL 5 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
MODEL     5
ATOM      1  N   ALA A   1       0.671  -1.242   0.505  1.00  0.91           N  
ATOM      2  CA  ALA A   1       2.099  -1.132   0.235  1.00  0.91           C  
ATOM      3  C   ALA A   1       2.570   0.309   0.399  1.00  0.91           C  
ATOM      4  O   ALA A   1       1.873   1.259   0.029  1.00  0.91           O  
ATOM      5  CB  ALA A   1       2.407  -1.632  -1.167  1.00  0.91           C  
ATOM      6 1H   ALA A   1       0.399  -2.213   0.525  1.00  0.91           H  
ATOM      7 2H   ALA A   1       0.455  -0.808   1.388  1.00  0.91           H  
ATOM      8 3H   ALA A   1       0.164  -0.766  -0.239  1.00  0.91           H  
ATOM      9  HA  ALA A   1       2.633  -1.744   0.961  1.00  0.91           H  
ATOM     10 1HB  ALA A   1       3.477  -1.559  -1.355  1.00  0.91           H  
ATOM     11 2HB  ALA A   1       2.088  -2.668  -1.268  1.00  0.91           H  
ATOM     12 3HB  ALA A   1       1.874  -1.027  -1.881  1.00  0.91           H  
ATOM     13  N   VAL A   2       3.766   0.484   0.956  1.00  0.89           N  
ATOM     14  CA  VAL A   2       4.285   1.838   1.129  1.00  0.89           C  
ATOM     15  C   VAL A   2       5.524   2.039   0.275  1.00  0.89           C  
ATOM     16  O   VAL A   2       6.474   1.254   0.324  1.00  0.89           O  
ATOM     17  CB  VAL A   2       4.617   2.132   2.601  1.00  0.89           C  
ATOM     18  CG1 VAL A   2       5.160   3.558   2.732  1.00  0.89           C  
ATOM     19  CG2 VAL A   2       3.383   1.939   3.438  1.00  0.89           C  
ATOM     20  H   VAL A   2       4.323  -0.305   1.256  1.00  0.89           H  
ATOM     21  HA  VAL A   2       3.534   2.557   0.803  1.00  0.89           H  
ATOM     22  HB  VAL A   2       5.398   1.453   2.942  1.00  0.89           H  
ATOM     23 1HG1 VAL A   2       5.402   3.762   3.772  1.00  0.89           H  
ATOM     24 2HG1 VAL A   2       6.058   3.664   2.130  1.00  0.89           H  
ATOM     25 3HG1 VAL A   2       4.410   4.269   2.387  1.00  0.89           H  
ATOM     26 1HG2 VAL A   2       3.613   2.145   4.482  1.00  0.89           H  
ATOM     27 2HG2 VAL A   2       2.633   2.612   3.093  1.00  0.89           H  
ATOM     28 3HG2 VAL A   2       3.028   0.916   3.344  1.00  0.89           H  
ATOM     29  N   CYS A   3       5.475   3.081  -0.524  1.00  0.88           N  
ATOM     30  CA  CYS A   3       6.527   3.453  -1.450  1.00  0.88           C  
ATOM     31  C   CYS A   3       7.594   4.265  -0.730  1.00  0.88           C  
ATOM     32  O   CYS A   3       7.293   4.908   0.278  1.00  0.88           O  
ATOM     33  CB  CYS A   3       5.918   4.232  -2.604  1.00  0.88           C  
ATOM     34  SG  CYS A   3       4.651   3.275  -3.497  1.00  0.88           S  
ATOM     35  H   CYS A   3       4.648   3.667  -0.490  1.00  0.88           H  
ATOM     36  HA  CYS A   3       6.965   2.539  -1.836  1.00  0.88           H  
ATOM     37 1HB  CYS A   3       5.452   5.142  -2.222  1.00  0.88           H  
ATOM     38 2HB  CYS A   3       6.684   4.530  -3.314  1.00  0.88           H  
ATOM     39  N   PRO A   4       8.869   4.241  -1.155  1.00  0.86           N  
ATOM     40  CA  PRO A   4       9.981   4.956  -0.534  1.00  0.86           C  
ATOM     41  C   PRO A   4       9.715   6.429  -0.174  1.00  0.86           C  
ATOM     42  O   PRO A   4      10.268   6.920   0.808  1.00  0.86           O  
ATOM     43  CB  PRO A   4      11.062   4.857  -1.620  1.00  0.86           C  
ATOM     44  CG  PRO A   4      10.770   3.549  -2.321  1.00  0.86           C  
ATOM     45  CD  PRO A   4       9.262   3.449  -2.359  1.00  0.86           C  
ATOM     46  HA  PRO A   4      10.293   4.404   0.364  1.00  0.86           H  
ATOM     47 1HB  PRO A   4      11.003   5.728  -2.289  1.00  0.86           H  
ATOM     48 2HB  PRO A   4      12.059   4.879  -1.156  1.00  0.86           H  
ATOM     49 1HG  PRO A   4      11.219   3.555  -3.327  1.00  0.86           H  
ATOM     50 2HG  PRO A   4      11.236   2.718  -1.772  1.00  0.86           H  
ATOM     51 1HD  PRO A   4       8.869   3.890  -3.281  1.00  0.86           H  
ATOM     52 2HD  PRO A   4       9.013   2.387  -2.257  1.00  0.86           H  
ATOM     53  N   ASP A   5       8.884   7.148  -0.943  1.00  0.84           N  
ATOM     54  CA  ASP A   5       8.633   8.555  -0.598  1.00  0.84           C  
ATOM     55  C   ASP A   5       7.474   8.732   0.399  1.00  0.84           C  
ATOM     56  O   ASP A   5       7.065   9.857   0.691  1.00  0.84           O  
ATOM     57  CB  ASP A   5       8.376   9.410  -1.847  1.00  0.84           C  
ATOM     58  CG  ASP A   5       7.079   9.144  -2.620  1.00  0.84           C  
ATOM     59  OD1 ASP A   5       6.229   8.371  -2.187  1.00  0.84           O  
ATOM     60  OD2 ASP A   5       6.932   9.764  -3.660  1.00  0.84           O  
ATOM     61  H   ASP A   5       8.441   6.738  -1.748  1.00  0.84           H  
ATOM     62  HA  ASP A   5       9.531   8.948  -0.124  1.00  0.84           H  
ATOM     63 1HB  ASP A   5       8.375  10.460  -1.552  1.00  0.84           H  
ATOM     64 2HB  ASP A   5       9.211   9.280  -2.538  1.00  0.84           H  
ATOM     65  N   GLY A   6       6.948   7.619   0.913  1.00  0.83           N  
ATOM     66  CA  GLY A   6       5.840   7.598   1.861  1.00  0.83           C  
ATOM     67  C   GLY A   6       4.458   7.391   1.219  1.00  0.83           C  
ATOM     68  O   GLY A   6       3.477   7.129   1.928  1.00  0.83           O  
ATOM     69  H   GLY A   6       7.326   6.719   0.631  1.00  0.83           H  
ATOM     70 1HA  GLY A   6       6.020   6.797   2.578  1.00  0.83           H  
ATOM     71 2HA  GLY A   6       5.840   8.529   2.426  1.00  0.83           H  
ATOM     72  N   THR A   7       4.356   7.496  -0.108  1.00  0.81           N  
ATOM     73  CA  THR A   7       3.066   7.294  -0.765  1.00  0.81           C  
ATOM     74  C   THR A   7       2.516   5.888  -0.536  1.00  0.81           C  
ATOM     75  O   THR A   7       3.243   4.896  -0.618  1.00  0.81           O  
ATOM     76  CB  THR A   7       3.152   7.549  -2.281  1.00  0.81           C  
ATOM     77  OG1 THR A   7       3.583   8.878  -2.522  1.00  0.81           O  
ATOM     78  CG2 THR A   7       1.810   7.317  -2.972  1.00  0.81           C  
ATOM     79  H   THR A   7       5.174   7.740  -0.687  1.00  0.81           H  
ATOM     80  HA  THR A   7       2.355   8.004  -0.344  1.00  0.81           H  
ATOM     81  HB  THR A   7       3.882   6.873  -2.696  1.00  0.81           H  
ATOM     82  HG1 THR A   7       4.570   8.882  -2.463  1.00  0.81           H  
ATOM     83 1HG2 THR A   7       1.920   7.497  -4.040  1.00  0.81           H  
ATOM     84 2HG2 THR A   7       1.485   6.297  -2.819  1.00  0.81           H  
ATOM     85 3HG2 THR A   7       1.067   7.997  -2.564  1.00  0.81           H  
ATOM     86  N   ARG A   8       1.236   5.804  -0.189  1.00  0.80           N  
ATOM     87  CA  ARG A   8       0.590   4.508  -0.022  1.00  0.80           C  
ATOM     88  C   ARG A   8      -0.111   4.099  -1.310  1.00  0.80           C  
ATOM     89  O   ARG A   8      -0.843   4.903  -1.895  1.00  0.80           O  
ATOM     90  CB  ARG A   8      -0.414   4.551   1.118  1.00  0.80           C  
ATOM     91  CG  ARG A   8       0.129   4.181   2.488  1.00  0.80           C  
ATOM     92  CD  ARG A   8       1.173   5.131   3.014  1.00  0.80           C  
ATOM     93  NE  ARG A   8       1.501   4.815   4.407  1.00  0.80           N  
ATOM     94  CZ  ARG A   8       2.508   5.350   5.141  1.00  0.80           C  
ATOM     95  NH1 ARG A   8       3.333   6.246   4.640  1.00  0.80           N  
ATOM     96  NH2 ARG A   8       2.666   4.957   6.396  1.00  0.80           N  
ATOM     97  H   ARG A   8       0.697   6.651  -0.083  1.00  0.80           H  
ATOM     98  HA  ARG A   8       1.350   3.762   0.212  1.00  0.80           H  
ATOM     99 1HB  ARG A   8      -0.838   5.550   1.190  1.00  0.80           H  
ATOM    100 2HB  ARG A   8      -1.232   3.864   0.895  1.00  0.80           H  
ATOM    101 1HG  ARG A   8      -0.692   4.157   3.203  1.00  0.80           H  
ATOM    102 2HG  ARG A   8       0.564   3.189   2.415  1.00  0.80           H  
ATOM    103 1HD  ARG A   8       2.078   5.031   2.419  1.00  0.80           H  
ATOM    104 2HD  ARG A   8       0.818   6.159   2.964  1.00  0.80           H  
ATOM    105  HE  ARG A   8       0.916   4.134   4.866  1.00  0.80           H  
ATOM    106 1HH1 ARG A   8       3.245   6.566   3.663  1.00  0.80           H  
ATOM    107 2HH1 ARG A   8       4.069   6.623   5.212  1.00  0.80           H  
ATOM    108 1HH2 ARG A   8       2.041   4.269   6.793  1.00  0.80           H  
ATOM    109 2HH2 ARG A   8       3.411   5.344   6.954  1.00  0.80           H  
ATOM    110  N   VAL A   9       0.131   2.864  -1.746  1.00  0.79           N  
ATOM    111  CA  VAL A   9      -0.475   2.316  -2.961  1.00  0.79           C  
ATOM    112  C   VAL A   9      -1.029   0.906  -2.698  1.00  0.79           C  
ATOM    113  O   VAL A   9      -0.593   0.234  -1.754  1.00  0.79           O  
ATOM    114  CB  VAL A   9       0.568   2.249  -4.110  1.00  0.79           C  
ATOM    115  CG1 VAL A   9       1.123   3.634  -4.446  1.00  0.79           C  
ATOM    116  CG2 VAL A   9       1.683   1.314  -3.728  1.00  0.79           C  
ATOM    117  H   VAL A   9       0.758   2.278  -1.196  1.00  0.79           H  
ATOM    118  HA  VAL A   9      -1.301   2.961  -3.268  1.00  0.79           H  
ATOM    119  HB  VAL A   9       0.073   1.876  -5.007  1.00  0.79           H  
ATOM    120 1HG1 VAL A   9       1.830   3.542  -5.272  1.00  0.79           H  
ATOM    121 2HG1 VAL A   9       0.305   4.298  -4.736  1.00  0.79           H  
ATOM    122 3HG1 VAL A   9       1.634   4.042  -3.579  1.00  0.79           H  
ATOM    123 1HG2 VAL A   9       2.402   1.246  -4.548  1.00  0.79           H  
ATOM    124 2HG2 VAL A   9       2.183   1.680  -2.831  1.00  0.79           H  
ATOM    125 3HG2 VAL A   9       1.264   0.344  -3.537  1.00  0.79           H  
ATOM    126  N   SER A  10      -1.952   0.432  -3.544  1.00  0.78           N  
ATOM    127  CA  SER A  10      -2.448  -0.944  -3.424  1.00  0.78           C  
ATOM    128  C   SER A  10      -1.379  -2.021  -3.663  1.00  0.78           C  
ATOM    129  O   SER A  10      -1.391  -3.063  -3.005  1.00  0.78           O  
ATOM    130  CB  SER A  10      -3.602  -1.178  -4.379  1.00  0.78           C  
ATOM    131  OG  SER A  10      -4.718  -0.406  -4.027  1.00  0.78           O  
ATOM    132  H   SER A  10      -2.363   1.038  -4.268  1.00  0.78           H  
ATOM    133  HA  SER A  10      -2.827  -1.072  -2.410  1.00  0.78           H  
ATOM    134 1HB  SER A  10      -3.292  -0.926  -5.395  1.00  0.78           H  
ATOM    135 2HB  SER A  10      -3.866  -2.234  -4.371  1.00  0.78           H  
ATOM    136  HG  SER A  10      -4.520   0.503  -4.362  1.00  0.78           H  
ATOM    137  N   HIS A  11      -0.461  -1.779  -4.601  1.00  0.79           N  
ATOM    138  CA  HIS A  11       0.545  -2.781  -4.955  1.00  0.79           C  
ATOM    139  C   HIS A  11       1.948  -2.184  -4.990  1.00  0.79           C  
ATOM    140  O   HIS A  11       2.174  -1.137  -5.589  1.00  0.79           O  
ATOM    141  CB  HIS A  11       0.259  -3.353  -6.344  1.00  0.79           C  
ATOM    142  CG  HIS A  11      -1.083  -3.988  -6.526  1.00  0.79           C  
ATOM    143  ND1 HIS A  11      -1.355  -5.285  -6.158  1.00  0.79           N  
ATOM    144  CD2 HIS A  11      -2.225  -3.500  -7.070  1.00  0.79           C  
ATOM    145  CE1 HIS A  11      -2.609  -5.571  -6.467  1.00  0.79           C  
ATOM    146  NE2 HIS A  11      -3.157  -4.504  -7.025  1.00  0.79           N  
ATOM    147  H   HIS A  11      -0.486  -0.896  -5.090  1.00  0.79           H  
ATOM    148  HA  HIS A  11       0.539  -3.590  -4.226  1.00  0.79           H  
ATOM    149 1HB  HIS A  11       0.344  -2.556  -7.073  1.00  0.79           H  
ATOM    150 2HB  HIS A  11       1.016  -4.095  -6.593  1.00  0.79           H  
ATOM    151  HD1 HIS A  11      -0.717  -5.929  -5.736  1.00  0.79           H  
ATOM    152  HD2 HIS A  11      -2.480  -2.533  -7.503  1.00  0.79           H  
ATOM    153  HE1 HIS A  11      -3.019  -6.557  -6.252  1.00  0.79           H  
ATOM    154  N   ALA A  12       2.923  -2.909  -4.438  1.00  0.78           N  
ATOM    155  CA  ALA A  12       4.323  -2.458  -4.416  1.00  0.78           C  
ATOM    156  C   ALA A  12       4.870  -2.205  -5.815  1.00  0.78           C  
ATOM    157  O   ALA A  12       5.668  -1.298  -6.039  1.00  0.78           O  
ATOM    158  CB  ALA A  12       5.198  -3.497  -3.732  1.00  0.78           C  
ATOM    159  H   ALA A  12       2.684  -3.778  -3.981  1.00  0.78           H  
ATOM    160  HA  ALA A  12       4.367  -1.520  -3.861  1.00  0.78           H  
ATOM    161 1HB  ALA A  12       6.227  -3.137  -3.699  1.00  0.78           H  
ATOM    162 2HB  ALA A  12       4.840  -3.664  -2.718  1.00  0.78           H  
ATOM    163 3HB  ALA A  12       5.161  -4.431  -4.290  1.00  0.78           H  
ATOM    164  N   ALA A  13       4.412  -2.989  -6.781  1.00  0.77           N  
ATOM    165  CA  ALA A  13       4.861  -2.856  -8.160  1.00  0.77           C  
ATOM    166  C   ALA A  13       4.570  -1.459  -8.703  1.00  0.77           C  
ATOM    167  O   ALA A  13       5.300  -0.929  -9.547  1.00  0.77           O  
ATOM    168  CB  ALA A  13       4.173  -3.893  -9.033  1.00  0.77           C  
ATOM    169  H   ALA A  13       3.743  -3.704  -6.547  1.00  0.77           H  
ATOM    170  HA  ALA A  13       5.938  -3.014  -8.185  1.00  0.77           H  
ATOM    171 1HB  ALA A  13       4.526  -3.800 -10.060  1.00  0.77           H  
ATOM    172 2HB  ALA A  13       4.395  -4.891  -8.661  1.00  0.77           H  
ATOM    173 3HB  ALA A  13       3.106  -3.725  -9.002  1.00  0.77           H  
ATOM    174  N   CYS A  14       3.510  -0.830  -8.214  1.00  0.75           N  
ATOM    175  CA  CYS A  14       3.106   0.460  -8.738  1.00  0.75           C  
ATOM    176  C   CYS A  14       3.972   1.581  -8.219  1.00  0.75           C  
ATOM    177  O   CYS A  14       3.934   2.693  -8.742  1.00  0.75           O  
ATOM    178  CB  CYS A  14       1.665   0.752  -8.393  1.00  0.75           C  
ATOM    179  SG  CYS A  14       0.523  -0.390  -9.129  1.00  0.75           S  
ATOM    180  H   CYS A  14       2.973  -1.229  -7.447  1.00  0.75           H  
ATOM    181  HA  CYS A  14       3.202   0.422  -9.826  1.00  0.75           H  
ATOM    182 1HB  CYS A  14       1.534   0.713  -7.309  1.00  0.75           H  
ATOM    183 2HB  CYS A  14       1.402   1.755  -8.720  1.00  0.75           H  
ATOM    184  N   CYS A  15       4.840   1.294  -7.255  1.00  0.73           N  
ATOM    185  CA  CYS A  15       5.681   2.347  -6.743  1.00  0.73           C  
ATOM    186  C   CYS A  15       6.609   2.838  -7.852  1.00  0.73           C  
ATOM    187  O   CYS A  15       7.024   3.994  -7.853  1.00  0.73           O  
ATOM    188  CB  CYS A  15       6.492   1.863  -5.542  1.00  0.73           C  
ATOM    189  SG  CYS A  15       5.494   1.496  -4.048  1.00  0.73           S  
ATOM    190  H   CYS A  15       4.916   0.356  -6.861  1.00  0.73           H  
ATOM    191  HA  CYS A  15       5.047   3.169  -6.432  1.00  0.73           H  
ATOM    192 1HB  CYS A  15       7.028   0.954  -5.816  1.00  0.73           H  
ATOM    193 2HB  CYS A  15       7.234   2.614  -5.278  1.00  0.73           H  
ATOM    194  N   ALA A  16       6.883   1.979  -8.849  1.00  0.71           N  
ATOM    195  CA  ALA A  16       7.737   2.318  -9.986  1.00  0.71           C  
ATOM    196  C   ALA A  16       7.171   3.497 -10.772  1.00  0.71           C  
ATOM    197  O   ALA A  16       7.907   4.250 -11.417  1.00  0.71           O  
ATOM    198  CB  ALA A  16       7.874   1.124 -10.916  1.00  0.71           C  
ATOM    199  H   ALA A  16       6.467   1.045  -8.832  1.00  0.71           H  
ATOM    200  HA  ALA A  16       8.718   2.599  -9.604  1.00  0.71           H  
ATOM    201 1HB  ALA A  16       8.526   1.379 -11.750  1.00  0.71           H  
ATOM    202 2HB  ALA A  16       8.295   0.282 -10.369  1.00  0.71           H  
ATOM    203 3HB  ALA A  16       6.887   0.850 -11.297  1.00  0.71           H  
ATOM    204  N   PHE A  17       5.850   3.634 -10.743  1.00  0.70           N  
ATOM    205  CA  PHE A  17       5.156   4.646 -11.495  1.00  0.70           C  
ATOM    206  C   PHE A  17       5.030   5.953 -10.746  1.00  0.70           C  
ATOM    207  O   PHE A  17       4.569   6.948 -11.304  1.00  0.70           O  
ATOM    208  CB  PHE A  17       3.788   4.114 -11.876  1.00  0.70           C  
ATOM    209  CG  PHE A  17       3.866   3.085 -12.897  1.00  0.70           C  
ATOM    210  CD1 PHE A  17       4.064   1.775 -12.557  1.00  0.70           C  
ATOM    211  CD2 PHE A  17       3.744   3.423 -14.216  1.00  0.70           C  
ATOM    212  CE1 PHE A  17       4.149   0.815 -13.522  1.00  0.70           C  
ATOM    213  CE2 PHE A  17       3.824   2.488 -15.186  1.00  0.70           C  
ATOM    214  CZ  PHE A  17       4.030   1.170 -14.844  1.00  0.70           C  
ATOM    215  H   PHE A  17       5.289   3.030 -10.147  1.00  0.70           H  
ATOM    216  HA  PHE A  17       5.717   4.827 -12.410  1.00  0.70           H  
ATOM    217 1HB  PHE A  17       3.298   3.693 -10.999  1.00  0.70           H  
ATOM    218 2HB  PHE A  17       3.182   4.904 -12.237  1.00  0.70           H  
ATOM    219  HD1 PHE A  17       4.165   1.511 -11.510  1.00  0.70           H  
ATOM    220  HD2 PHE A  17       3.584   4.457 -14.482  1.00  0.70           H  
ATOM    221  HE1 PHE A  17       4.311  -0.226 -13.243  1.00  0.70           H  
ATOM    222  HE2 PHE A  17       3.726   2.785 -16.229  1.00  0.70           H  
ATOM    223  HZ  PHE A  17       4.098   0.404 -15.618  1.00  0.70           H  
ATOM    224  N   ILE A  18       5.431   5.985  -9.485  1.00  0.70           N  
ATOM    225  CA  ILE A  18       5.314   7.228  -8.761  1.00  0.70           C  
ATOM    226  C   ILE A  18       6.306   8.274  -9.240  1.00  0.70           C  
ATOM    227  O   ILE A  18       5.857   9.342  -9.647  1.00  0.70           O  
ATOM    228  CB  ILE A  18       5.359   7.040  -7.254  1.00  0.70           C  
ATOM    229  CG1 ILE A  18       4.153   6.312  -6.839  1.00  0.70           C  
ATOM    230  CG2 ILE A  18       5.465   8.378  -6.573  1.00  0.70           C  
ATOM    231  CD1 ILE A  18       4.251   5.901  -5.502  1.00  0.70           C  
ATOM    232  H   ILE A  18       5.835   5.168  -9.028  1.00  0.70           H  
ATOM    233  HA  ILE A  18       4.326   7.629  -8.962  1.00  0.70           H  
ATOM    234  HB  ILE A  18       6.196   6.418  -6.975  1.00  0.70           H  
ATOM    235 1HG1 ILE A  18       3.285   6.948  -6.940  1.00  0.70           H  
ATOM    236 2HG1 ILE A  18       4.026   5.430  -7.473  1.00  0.70           H  
ATOM    237 1HG2 ILE A  18       5.494   8.243  -5.487  1.00  0.70           H  
ATOM    238 2HG2 ILE A  18       6.379   8.866  -6.891  1.00  0.70           H  
ATOM    239 3HG2 ILE A  18       4.610   8.996  -6.836  1.00  0.70           H  
ATOM    240 1HD1 ILE A  18       3.360   5.365  -5.215  1.00  0.70           H  
ATOM    241 2HD1 ILE A  18       5.121   5.271  -5.412  1.00  0.70           H  
ATOM    242 3HD1 ILE A  18       4.375   6.773  -4.880  1.00  0.70           H  
ATOM    243  N   PRO A  19       7.644   8.047  -9.254  1.00  0.71           N  
ATOM    244  CA  PRO A  19       8.584   9.026  -9.752  1.00  0.71           C  
ATOM    245  C   PRO A  19       8.332   9.275 -11.230  1.00  0.71           C  
ATOM    246  O   PRO A  19       8.632  10.353 -11.744  1.00  0.71           O  
ATOM    247  CB  PRO A  19       9.945   8.379  -9.472  1.00  0.71           C  
ATOM    248  CG  PRO A  19       9.660   6.896  -9.368  1.00  0.71           C  
ATOM    249  CD  PRO A  19       8.282   6.800  -8.766  1.00  0.71           C  
ATOM    250  HA  PRO A  19       8.473   9.951  -9.176  1.00  0.71           H  
ATOM    251 1HB  PRO A  19      10.647   8.626 -10.278  1.00  0.71           H  
ATOM    252 2HB  PRO A  19      10.367   8.797  -8.545  1.00  0.71           H  
ATOM    253 1HG  PRO A  19       9.706   6.421 -10.361  1.00  0.71           H  
ATOM    254 2HG  PRO A  19      10.423   6.405  -8.748  1.00  0.71           H  
ATOM    255 1HD  PRO A  19       7.858   5.908  -9.170  1.00  0.71           H  
ATOM    256 2HD  PRO A  19       8.342   6.782  -7.671  1.00  0.71           H  
ATOM    257  N   LEU A  20       7.717   8.307 -11.922  1.00  0.72           N  
ATOM    258  CA  LEU A  20       7.381   8.547 -13.308  1.00  0.72           C  
ATOM    259  C   LEU A  20       6.279   9.585 -13.344  1.00  0.72           C  
ATOM    260  O   LEU A  20       6.407  10.575 -14.046  1.00  0.72           O  
ATOM    261  CB  LEU A  20       6.946   7.272 -14.036  1.00  0.72           C  
ATOM    262  CG  LEU A  20       6.496   7.471 -15.502  1.00  0.72           C  
ATOM    263  CD1 LEU A  20       7.623   8.058 -16.333  1.00  0.72           C  
ATOM    264  CD2 LEU A  20       6.063   6.144 -16.079  1.00  0.72           C  
ATOM    265  H   LEU A  20       7.493   7.422 -11.494  1.00  0.72           H  
ATOM    266  HA  LEU A  20       8.252   8.949 -13.820  1.00  0.72           H  
ATOM    267 1HB  LEU A  20       7.764   6.551 -14.017  1.00  0.72           H  
ATOM    268 2HB  LEU A  20       6.106   6.852 -13.504  1.00  0.72           H  
ATOM    269  HG  LEU A  20       5.667   8.158 -15.511  1.00  0.72           H  
ATOM    270 1HD1 LEU A  20       7.288   8.205 -17.353  1.00  0.72           H  
ATOM    271 2HD1 LEU A  20       7.937   9.016 -15.915  1.00  0.72           H  
ATOM    272 3HD1 LEU A  20       8.452   7.372 -16.328  1.00  0.72           H  
ATOM    273 1HD2 LEU A  20       5.720   6.275 -17.096  1.00  0.72           H  
ATOM    274 2HD2 LEU A  20       6.908   5.474 -16.074  1.00  0.72           H  
ATOM    275 3HD2 LEU A  20       5.264   5.731 -15.480  1.00  0.72           H  
ATOM    276  N   ALA A  21       5.211   9.396 -12.559  1.00  0.73           N  
ATOM    277  CA  ALA A  21       4.109  10.354 -12.551  1.00  0.73           C  
ATOM    278  C   ALA A  21       4.579  11.727 -12.136  1.00  0.73           C  
ATOM    279  O   ALA A  21       4.192  12.729 -12.731  1.00  0.73           O  
ATOM    280  CB  ALA A  21       3.020   9.928 -11.577  1.00  0.73           C  
ATOM    281  H   ALA A  21       5.138   8.565 -11.975  1.00  0.73           H  
ATOM    282  HA  ALA A  21       3.703  10.411 -13.558  1.00  0.73           H  
ATOM    283 1HB  ALA A  21       2.204  10.646 -11.601  1.00  0.73           H  
ATOM    284 2HB  ALA A  21       2.666   9.002 -11.834  1.00  0.73           H  
ATOM    285 3HB  ALA A  21       3.435   9.880 -10.570  1.00  0.73           H  
ATOM    286  N   GLN A  22       5.472  11.777 -11.152  1.00  0.75           N  
ATOM    287  CA  GLN A  22       5.964  13.052 -10.661  1.00  0.75           C  
ATOM    288  C   GLN A  22       6.742  13.775 -11.754  1.00  0.75           C  
ATOM    289  O   GLN A  22       6.595  14.985 -11.925  1.00  0.75           O  
ATOM    290  CB  GLN A  22       6.827  12.804  -9.427  1.00  0.75           C  
ATOM    291  CG  GLN A  22       6.024  12.316  -8.207  1.00  0.75           C  
ATOM    292  CD  GLN A  22       6.893  11.798  -7.055  1.00  0.75           C  
ATOM    293  OE1 GLN A  22       8.108  11.619  -7.204  1.00  0.75           O  
ATOM    294  NE2 GLN A  22       6.249  11.526  -5.915  1.00  0.75           N  
ATOM    295  H   GLN A  22       5.771  10.910 -10.703  1.00  0.75           H  
ATOM    296  HA  GLN A  22       5.112  13.668 -10.381  1.00  0.75           H  
ATOM    297 1HB  GLN A  22       7.581  12.061  -9.662  1.00  0.75           H  
ATOM    298 2HB  GLN A  22       7.345  13.722  -9.154  1.00  0.75           H  
ATOM    299 1HG  GLN A  22       5.427  13.147  -7.832  1.00  0.75           H  
ATOM    300 2HG  GLN A  22       5.368  11.509  -8.525  1.00  0.75           H  
ATOM    301 1HE2 GLN A  22       6.732  11.105  -5.099  1.00  0.75           H  
ATOM    302 2HE2 GLN A  22       5.266  11.674  -5.849  1.00  0.75           H  
ATOM    303  N   ASP A  23       7.537  13.029 -12.523  1.00  0.78           N  
ATOM    304  CA  ASP A  23       8.329  13.590 -13.608  1.00  0.78           C  
ATOM    305  C   ASP A  23       7.440  13.941 -14.807  1.00  0.78           C  
ATOM    306  O   ASP A  23       7.576  15.012 -15.408  1.00  0.78           O  
ATOM    307  CB  ASP A  23       9.445  12.596 -13.968  1.00  0.78           C  
ATOM    308  CG  ASP A  23      10.564  13.144 -14.891  1.00  0.78           C  
ATOM    309  OD1 ASP A  23      11.137  14.169 -14.584  1.00  0.78           O  
ATOM    310  OD2 ASP A  23      10.915  12.477 -15.841  1.00  0.78           O  
ATOM    311  H   ASP A  23       7.637  12.031 -12.329  1.00  0.78           H  
ATOM    312  HA  ASP A  23       8.794  14.507 -13.251  1.00  0.78           H  
ATOM    313 1HB  ASP A  23       9.904  12.233 -13.047  1.00  0.78           H  
ATOM    314 2HB  ASP A  23       8.991  11.722 -14.452  1.00  0.78           H  
ATOM    315  N   LEU A  24       6.476  13.087 -15.132  1.00  0.82           N  
ATOM    316  CA  LEU A  24       5.625  13.391 -16.263  1.00  0.82           C  
ATOM    317  C   LEU A  24       4.885  14.688 -15.949  1.00  0.82           C  
ATOM    318  O   LEU A  24       4.843  15.605 -16.773  1.00  0.82           O  
ATOM    319  CB  LEU A  24       4.588  12.276 -16.491  1.00  0.82           C  
ATOM    320  CG  LEU A  24       5.084  10.875 -16.965  1.00  0.82           C  
ATOM    321  CD1 LEU A  24       3.919   9.955 -16.934  1.00  0.82           C  
ATOM    322  CD2 LEU A  24       5.665  10.917 -18.338  1.00  0.82           C  
ATOM    323  H   LEU A  24       6.362  12.222 -14.620  1.00  0.82           H  
ATOM    324  HA  LEU A  24       6.239  13.523 -17.152  1.00  0.82           H  
ATOM    325 1HB  LEU A  24       4.046  12.127 -15.555  1.00  0.82           H  
ATOM    326 2HB  LEU A  24       3.889  12.628 -17.225  1.00  0.82           H  
ATOM    327  HG  LEU A  24       5.832  10.515 -16.300  1.00  0.82           H  
ATOM    328 1HD1 LEU A  24       4.233   8.969 -17.256  1.00  0.82           H  
ATOM    329 2HD1 LEU A  24       3.514   9.907 -15.928  1.00  0.82           H  
ATOM    330 3HD1 LEU A  24       3.180  10.335 -17.601  1.00  0.82           H  
ATOM    331 1HD2 LEU A  24       5.987   9.925 -18.622  1.00  0.82           H  
ATOM    332 2HD2 LEU A  24       4.911  11.264 -19.041  1.00  0.82           H  
ATOM    333 3HD2 LEU A  24       6.522  11.585 -18.337  1.00  0.82           H  
ATOM    334  N   GLN A  25       4.437  14.835 -14.697  1.00  0.87           N  
ATOM    335  CA  GLN A  25       3.726  16.033 -14.304  1.00  0.87           C  
ATOM    336  C   GLN A  25       4.599  17.270 -14.227  1.00  0.87           C  
ATOM    337  O   GLN A  25       4.208  18.306 -14.759  1.00  0.87           O  
ATOM    338  CB  GLN A  25       3.067  15.839 -12.941  1.00  0.87           C  
ATOM    339  CG  GLN A  25       1.900  14.934 -12.925  1.00  0.87           C  
ATOM    340  CD  GLN A  25       0.778  15.554 -13.649  1.00  0.87           C  
ATOM    341  OE1 GLN A  25       0.869  15.749 -14.865  1.00  0.87           O  
ATOM    342  NE2 GLN A  25      -0.285  15.889 -12.934  1.00  0.87           N  
ATOM    343  H   GLN A  25       4.525  14.073 -14.023  1.00  0.87           H  
ATOM    344  HA  GLN A  25       2.949  16.216 -15.038  1.00  0.87           H  
ATOM    345 1HB  GLN A  25       3.808  15.433 -12.247  1.00  0.87           H  
ATOM    346 2HB  GLN A  25       2.767  16.795 -12.557  1.00  0.87           H  
ATOM    347 1HG  GLN A  25       2.161  14.006 -13.425  1.00  0.87           H  
ATOM    348 2HG  GLN A  25       1.603  14.740 -11.895  1.00  0.87           H  
ATOM    349 1HE2 GLN A  25      -1.081  16.324 -13.391  1.00  0.87           H  
ATOM    350 2HE2 GLN A  25      -0.302  15.721 -11.949  1.00  0.87           H  
ATOM    351  N   GLU A  26       5.781  17.196 -13.611  1.00  0.92           N  
ATOM    352  CA  GLU A  26       6.591  18.406 -13.485  1.00  0.92           C  
ATOM    353  C   GLU A  26       7.382  18.770 -14.750  1.00  0.92           C  
ATOM    354  O   GLU A  26       7.503  19.951 -15.090  1.00  0.92           O  
ATOM    355  CB  GLU A  26       7.572  18.267 -12.316  1.00  0.92           C  
ATOM    356  CG  GLU A  26       6.937  18.178 -10.909  1.00  0.92           C  
ATOM    357  CD  GLU A  26       6.153  19.404 -10.507  1.00  0.92           C  
ATOM    358  OE1 GLU A  26       6.657  20.493 -10.651  1.00  0.92           O  
ATOM    359  OE2 GLU A  26       5.053  19.242 -10.019  1.00  0.92           O  
ATOM    360  H   GLU A  26       6.100  16.324 -13.183  1.00  0.92           H  
ATOM    361  HA  GLU A  26       5.917  19.234 -13.263  1.00  0.92           H  
ATOM    362 1HB  GLU A  26       8.168  17.362 -12.462  1.00  0.92           H  
ATOM    363 2HB  GLU A  26       8.259  19.111 -12.320  1.00  0.92           H  
ATOM    364 1HG  GLU A  26       6.263  17.323 -10.892  1.00  0.92           H  
ATOM    365 2HG  GLU A  26       7.724  17.996 -10.179  1.00  0.92           H  
ATOM    366  N   THR A  27       7.910  17.757 -15.442  1.00  0.97           N  
ATOM    367  CA  THR A  27       8.764  17.941 -16.606  1.00  0.97           C  
ATOM    368  C   THR A  27       7.990  18.050 -17.912  1.00  0.97           C  
ATOM    369  O   THR A  27       8.331  18.879 -18.758  1.00  0.97           O  
ATOM    370  CB  THR A  27       9.787  16.790 -16.728  1.00  0.97           C  
ATOM    371  OG1 THR A  27      10.610  16.743 -15.540  1.00  0.97           O  
ATOM    372  CG2 THR A  27      10.658  16.972 -17.949  1.00  0.97           C  
ATOM    373  H   THR A  27       7.745  16.802 -15.141  1.00  0.97           H  
ATOM    374  HA  THR A  27       9.321  18.868 -16.472  1.00  0.97           H  
ATOM    375  HB  THR A  27       9.266  15.852 -16.832  1.00  0.97           H  
ATOM    376  HG1 THR A  27      10.872  15.800 -15.341  1.00  0.97           H  
ATOM    377 1HG2 THR A  27      11.363  16.143 -18.013  1.00  0.97           H  
ATOM    378 2HG2 THR A  27      10.031  16.988 -18.840  1.00  0.97           H  
ATOM    379 3HG2 THR A  27      11.203  17.909 -17.868  1.00  0.97           H  
ATOM    380  N   ILE A  28       6.981  17.197 -18.114  1.00  1.02           N  
ATOM    381  CA  ILE A  28       6.286  17.239 -19.400  1.00  1.02           C  
ATOM    382  C   ILE A  28       5.039  18.106 -19.391  1.00  1.02           C  
ATOM    383  O   ILE A  28       4.852  18.953 -20.267  1.00  1.02           O  
ATOM    384  CB  ILE A  28       5.787  15.879 -19.867  1.00  1.02           C  
ATOM    385  CG1 ILE A  28       6.837  14.932 -20.076  1.00  1.02           C  
ATOM    386  CG2 ILE A  28       5.065  16.044 -21.109  1.00  1.02           C  
ATOM    387  CD1 ILE A  28       6.249  13.603 -20.369  1.00  1.02           C  
ATOM    388  H   ILE A  28       6.710  16.517 -17.393  1.00  1.02           H  
ATOM    389  HA  ILE A  28       6.971  17.635 -20.149  1.00  1.02           H  
ATOM    390  HB  ILE A  28       5.106  15.464 -19.141  1.00  1.02           H  
ATOM    391 1HG1 ILE A  28       7.485  15.240 -20.894  1.00  1.02           H  
ATOM    392 2HG1 ILE A  28       7.423  14.867 -19.161  1.00  1.02           H  
ATOM    393 1HG2 ILE A  28       4.686  15.076 -21.418  1.00  1.02           H  
ATOM    394 2HG2 ILE A  28       4.237  16.722 -20.973  1.00  1.02           H  
ATOM    395 3HG2 ILE A  28       5.728  16.437 -21.875  1.00  1.02           H  
ATOM    396 1HD1 ILE A  28       7.022  12.856 -20.495  1.00  1.02           H  
ATOM    397 2HD1 ILE A  28       5.614  13.353 -19.545  1.00  1.02           H  
ATOM    398 3HD1 ILE A  28       5.651  13.657 -21.279  1.00  1.02           H  
ATOM    399  N   PHE A  29       4.164  17.866 -18.421  1.00  1.05           N  
ATOM    400  CA  PHE A  29       2.873  18.524 -18.436  1.00  1.05           C  
ATOM    401  C   PHE A  29       2.837  19.787 -17.567  1.00  1.05           C  
ATOM    402  O   PHE A  29       1.926  20.599 -17.681  1.00  1.05           O  
ATOM    403  CB  PHE A  29       1.803  17.546 -17.931  1.00  1.05           C  
ATOM    404  CG  PHE A  29       1.692  16.218 -18.734  1.00  1.05           C  
ATOM    405  CD1 PHE A  29       1.848  14.984 -18.084  1.00  1.05           C  
ATOM    406  CD2 PHE A  29       1.486  16.195 -20.106  1.00  1.05           C  
ATOM    407  CE1 PHE A  29       1.770  13.782 -18.779  1.00  1.05           C  
ATOM    408  CE2 PHE A  29       1.427  14.985 -20.795  1.00  1.05           C  
ATOM    409  CZ  PHE A  29       1.563  13.787 -20.125  1.00  1.05           C  
ATOM    410  H   PHE A  29       4.380  17.167 -17.710  1.00  1.05           H  
ATOM    411  HA  PHE A  29       2.639  18.806 -19.462  1.00  1.05           H  
ATOM    412 1HB  PHE A  29       2.008  17.298 -16.893  1.00  1.05           H  
ATOM    413 2HB  PHE A  29       0.830  18.039 -17.958  1.00  1.05           H  
ATOM    414  HD1 PHE A  29       2.022  14.974 -17.007  1.00  1.05           H  
ATOM    415  HD2 PHE A  29       1.381  17.137 -20.644  1.00  1.05           H  
ATOM    416  HE1 PHE A  29       1.876  12.835 -18.253  1.00  1.05           H  
ATOM    417  HE2 PHE A  29       1.278  14.979 -21.879  1.00  1.05           H  
ATOM    418  HZ  PHE A  29       1.507  12.849 -20.670  1.00  1.05           H  
ATOM    419  N   GLN A  30       3.802  19.946 -16.669  1.00  1.06           N  
ATOM    420  CA  GLN A  30       3.848  21.067 -15.715  1.00  1.06           C  
ATOM    421  C   GLN A  30       2.528  21.186 -14.947  1.00  1.06           C  
ATOM    422  O   GLN A  30       2.040  22.283 -14.678  1.00  1.06           O  
ATOM    423  CB  GLN A  30       4.184  22.389 -16.421  1.00  1.06           C  
ATOM    424  CG  GLN A  30       5.555  22.394 -17.100  1.00  1.06           C  
ATOM    425  CD  GLN A  30       5.915  23.760 -17.679  1.00  1.06           C  
ATOM    426  OE1 GLN A  30       5.691  24.793 -17.039  1.00  1.06           O  
ATOM    427  NE2 GLN A  30       6.477  23.777 -18.884  1.00  1.06           N  
ATOM    428  H   GLN A  30       4.528  19.244 -16.604  1.00  1.06           H  
ATOM    429  HA  GLN A  30       4.637  20.865 -14.988  1.00  1.06           H  
ATOM    430 1HB  GLN A  30       3.428  22.610 -17.173  1.00  1.06           H  
ATOM    431 2HB  GLN A  30       4.167  23.197 -15.694  1.00  1.06           H  
ATOM    432 1HG  GLN A  30       6.313  22.112 -16.365  1.00  1.06           H  
ATOM    433 2HG  GLN A  30       5.546  21.665 -17.915  1.00  1.06           H  
ATOM    434 1HE2 GLN A  30       6.733  24.648 -19.305  1.00  1.06           H  
ATOM    435 2HE2 GLN A  30       6.647  22.916 -19.369  1.00  1.06           H  
ATOM    436  N   ASN A  31       1.961  20.025 -14.609  1.00  1.06           N  
ATOM    437  CA  ASN A  31       0.685  19.858 -13.900  1.00  1.06           C  
ATOM    438  C   ASN A  31      -0.524  20.474 -14.624  1.00  1.06           C  
ATOM    439  O   ASN A  31      -1.549  20.740 -13.982  1.00  1.06           O  
ATOM    440  CB  ASN A  31       0.769  20.464 -12.506  1.00  1.06           C  
ATOM    441  CG  ASN A  31       1.744  19.781 -11.614  1.00  1.06           C  
ATOM    442  OD1 ASN A  31       1.613  18.582 -11.350  1.00  1.06           O  
ATOM    443  ND2 ASN A  31       2.725  20.518 -11.158  1.00  1.06           N  
ATOM    444  H   ASN A  31       2.497  19.196 -14.857  1.00  1.06           H  
ATOM    445  HA  ASN A  31       0.490  18.788 -13.811  1.00  1.06           H  
ATOM    446 1HB  ASN A  31       1.027  21.518 -12.566  1.00  1.06           H  
ATOM    447 2HB  ASN A  31      -0.215  20.408 -12.042  1.00  1.06           H  
ATOM    448 1HD2 ASN A  31       3.444  20.108 -10.563  1.00  1.06           H  
ATOM    449 2HD2 ASN A  31       2.786  21.482 -11.409  1.00  1.06           H  
ATOM    450  N   GLU A  32      -0.457  20.630 -15.950  1.00  1.05           N  
ATOM    451  CA  GLU A  32      -1.553  21.247 -16.691  1.00  1.05           C  
ATOM    452  C   GLU A  32      -1.952  20.519 -17.964  1.00  1.05           C  
ATOM    453  O   GLU A  32      -1.207  19.723 -18.539  1.00  1.05           O  
ATOM    454  CB  GLU A  32      -1.204  22.703 -17.056  1.00  1.05           C  
ATOM    455  CG  GLU A  32      -1.183  23.710 -15.876  1.00  1.05           C  
ATOM    456  CD  GLU A  32      -2.571  24.039 -15.333  1.00  1.05           C  
ATOM    457  OE1 GLU A  32      -3.530  23.826 -16.034  1.00  1.05           O  
ATOM    458  OE2 GLU A  32      -2.676  24.460 -14.200  1.00  1.05           O  
ATOM    459  H   GLU A  32       0.401  20.406 -16.451  1.00  1.05           H  
ATOM    460  HA  GLU A  32      -2.427  21.262 -16.043  1.00  1.05           H  
ATOM    461 1HB  GLU A  32      -0.211  22.721 -17.511  1.00  1.05           H  
ATOM    462 2HB  GLU A  32      -1.907  23.073 -17.800  1.00  1.05           H  
ATOM    463 1HG  GLU A  32      -0.571  23.309 -15.070  1.00  1.05           H  
ATOM    464 2HG  GLU A  32      -0.712  24.628 -16.220  1.00  1.05           H  
ATOM    465  N   CYS A  33      -3.148  20.844 -18.439  1.00  1.03           N  
ATOM    466  CA  CYS A  33      -3.685  20.250 -19.659  1.00  1.03           C  
ATOM    467  C   CYS A  33      -3.112  20.969 -20.867  1.00  1.03           C  
ATOM    468  O   CYS A  33      -3.832  21.651 -21.594  1.00  1.03           O  
ATOM    469  CB  CYS A  33      -5.205  20.388 -19.653  1.00  1.03           C  
ATOM    470  SG  CYS A  33      -6.094  19.588 -21.048  1.00  1.03           S  
ATOM    471  H   CYS A  33      -3.706  21.516 -17.932  1.00  1.03           H  
ATOM    472  HA  CYS A  33      -3.409  19.197 -19.696  1.00  1.03           H  
ATOM    473 1HB  CYS A  33      -5.570  19.983 -18.730  1.00  1.03           H  
ATOM    474 2HB  CYS A  33      -5.467  21.448 -19.661  1.00  1.03           H  
ATOM    475  N   GLY A  34      -1.812  20.803 -21.057  1.00  1.01           N  
ATOM    476  CA  GLY A  34      -1.069  21.511 -22.083  1.00  1.01           C  
ATOM    477  C   GLY A  34      -1.119  20.805 -23.414  1.00  1.01           C  
ATOM    478  O   GLY A  34      -1.758  19.760 -23.552  1.00  1.01           O  
ATOM    479  H   GLY A  34      -1.330  20.200 -20.389  1.00  1.01           H  
ATOM    480 1HA  GLY A  34      -1.459  22.521 -22.184  1.00  1.01           H  
ATOM    481 2HA  GLY A  34      -0.033  21.610 -21.762  1.00  1.01           H  
ATOM    482  N   GLU A  35      -0.366  21.324 -24.374  1.00  0.97           N  
ATOM    483  CA  GLU A  35      -0.384  20.739 -25.700  1.00  0.97           C  
ATOM    484  C   GLU A  35       0.119  19.306 -25.647  1.00  0.97           C  
ATOM    485  O   GLU A  35      -0.401  18.428 -26.336  1.00  0.97           O  
ATOM    486  CB  GLU A  35       0.476  21.565 -26.647  1.00  0.97           C  
ATOM    487  CG  GLU A  35      -0.054  22.958 -26.963  1.00  0.97           C  
ATOM    488  CD  GLU A  35      -1.358  22.973 -27.673  1.00  0.97           C  
ATOM    489  OE1 GLU A  35      -2.218  22.241 -27.278  1.00  0.97           O  
ATOM    490  OE2 GLU A  35      -1.493  23.682 -28.636  1.00  0.97           O  
ATOM    491  H   GLU A  35       0.171  22.163 -24.197  1.00  0.97           H  
ATOM    492  HA  GLU A  35      -1.414  20.729 -26.063  1.00  0.97           H  
ATOM    493 1HB  GLU A  35       1.471  21.680 -26.221  1.00  0.97           H  
ATOM    494 2HB  GLU A  35       0.593  21.032 -27.580  1.00  0.97           H  
ATOM    495 1HG  GLU A  35      -0.155  23.507 -26.032  1.00  0.97           H  
ATOM    496 2HG  GLU A  35       0.661  23.475 -27.560  1.00  0.97           H  
ATOM    497  N   ASP A  36       1.116  19.041 -24.802  1.00  0.94           N  
ATOM    498  CA  ASP A  36       1.606  17.682 -24.732  1.00  0.94           C  
ATOM    499  C   ASP A  36       0.514  16.764 -24.188  1.00  0.94           C  
ATOM    500  O   ASP A  36       0.398  15.620 -24.616  1.00  0.94           O  
ATOM    501  CB  ASP A  36       2.825  17.552 -23.838  1.00  0.94           C  
ATOM    502  CG  ASP A  36       3.576  16.221 -24.097  1.00  0.94           C  
ATOM    503  OD1 ASP A  36       4.199  16.099 -25.129  1.00  0.94           O  
ATOM    504  OD2 ASP A  36       3.414  15.308 -23.346  1.00  0.94           O  
ATOM    505  H   ASP A  36       1.523  19.775 -24.244  1.00  0.94           H  
ATOM    506  HA  ASP A  36       1.871  17.352 -25.738  1.00  0.94           H  
ATOM    507 1HB  ASP A  36       3.506  18.361 -24.026  1.00  0.94           H  
ATOM    508 2HB  ASP A  36       2.533  17.600 -22.789  1.00  0.94           H  
ATOM    509  N   ALA A  37      -0.309  17.264 -23.250  1.00  0.90           N  
ATOM    510  CA  ALA A  37      -1.360  16.433 -22.670  1.00  0.90           C  
ATOM    511  C   ALA A  37      -2.304  16.003 -23.764  1.00  0.90           C  
ATOM    512  O   ALA A  37      -2.731  14.851 -23.834  1.00  0.90           O  
ATOM    513  CB  ALA A  37      -2.114  17.194 -21.582  1.00  0.90           C  
ATOM    514  H   ALA A  37      -0.216  18.226 -22.953  1.00  0.90           H  
ATOM    515  HA  ALA A  37      -0.908  15.542 -22.248  1.00  0.90           H  
ATOM    516 1HB  ALA A  37      -2.895  16.577 -21.147  1.00  0.90           H  
ATOM    517 2HB  ALA A  37      -1.418  17.493 -20.800  1.00  0.90           H  
ATOM    518 3HB  ALA A  37      -2.575  18.076 -22.008  1.00  0.90           H  
ATOM    519  N   HIS A  38      -2.570  16.921 -24.678  1.00  0.87           N  
ATOM    520  CA  HIS A  38      -3.493  16.641 -25.756  1.00  0.87           C  
ATOM    521  C   HIS A  38      -2.932  15.583 -26.695  1.00  0.87           C  
ATOM    522  O   HIS A  38      -3.629  14.635 -27.088  1.00  0.87           O  
ATOM    523  CB  HIS A  38      -3.732  17.924 -26.539  1.00  0.87           C  
ATOM    524  CG  HIS A  38      -4.460  18.947 -25.768  1.00  0.87           C  
ATOM    525  ND1 HIS A  38      -4.856  20.137 -26.314  1.00  0.87           N  
ATOM    526  CD2 HIS A  38      -4.861  18.972 -24.480  1.00  0.87           C  
ATOM    527  CE1 HIS A  38      -5.469  20.844 -25.403  1.00  0.87           C  
ATOM    528  NE2 HIS A  38      -5.488  20.162 -24.286  1.00  0.87           N  
ATOM    529  H   HIS A  38      -2.167  17.857 -24.574  1.00  0.87           H  
ATOM    530  HA  HIS A  38      -4.441  16.284 -25.355  1.00  0.87           H  
ATOM    531 1HB  HIS A  38      -2.784  18.350 -26.838  1.00  0.87           H  
ATOM    532 2HB  HIS A  38      -4.262  17.703 -27.433  1.00  0.87           H  
ATOM    533  HD2 HIS A  38      -4.714  18.189 -23.736  1.00  0.87           H  
ATOM    534  HE1 HIS A  38      -5.892  21.822 -25.547  1.00  0.87           H  
ATOM    535  HE2 HIS A  38      -5.901  20.466 -23.411  1.00  0.87           H  
ATOM    536  N   GLU A  39      -1.650  15.726 -27.024  1.00  0.83           N  
ATOM    537  CA  GLU A  39      -1.000  14.798 -27.932  1.00  0.83           C  
ATOM    538  C   GLU A  39      -0.833  13.406 -27.323  1.00  0.83           C  
ATOM    539  O   GLU A  39      -0.995  12.403 -28.017  1.00  0.83           O  
ATOM    540  CB  GLU A  39       0.328  15.376 -28.382  1.00  0.83           C  
ATOM    541  CG  GLU A  39       0.201  16.584 -29.284  1.00  0.83           C  
ATOM    542  CD  GLU A  39      -0.426  16.259 -30.617  1.00  0.83           C  
ATOM    543  OE1 GLU A  39       0.073  15.381 -31.275  1.00  0.83           O  
ATOM    544  OE2 GLU A  39      -1.409  16.868 -30.967  1.00  0.83           O  
ATOM    545  H   GLU A  39      -1.129  16.526 -26.656  1.00  0.83           H  
ATOM    546  HA  GLU A  39      -1.631  14.699 -28.813  1.00  0.83           H  
ATOM    547 1HB  GLU A  39       0.943  15.631 -27.515  1.00  0.83           H  
ATOM    548 2HB  GLU A  39       0.839  14.634 -28.957  1.00  0.83           H  
ATOM    549 1HG  GLU A  39      -0.404  17.339 -28.780  1.00  0.83           H  
ATOM    550 2HG  GLU A  39       1.194  16.994 -29.442  1.00  0.83           H  
ATOM    551  N   VAL A  40      -0.555  13.334 -26.025  1.00  0.81           N  
ATOM    552  CA  VAL A  40      -0.421  12.051 -25.346  1.00  0.81           C  
ATOM    553  C   VAL A  40      -1.761  11.310 -25.298  1.00  0.81           C  
ATOM    554  O   VAL A  40      -1.819  10.092 -25.509  1.00  0.81           O  
ATOM    555  CB  VAL A  40       0.155  12.218 -23.945  1.00  0.81           C  
ATOM    556  CG1 VAL A  40       0.086  10.945 -23.240  1.00  0.81           C  
ATOM    557  CG2 VAL A  40       1.611  12.631 -24.030  1.00  0.81           C  
ATOM    558  H   VAL A  40      -0.402  14.194 -25.498  1.00  0.81           H  
ATOM    559  HA  VAL A  40       0.287  11.446 -25.913  1.00  0.81           H  
ATOM    560  HB  VAL A  40      -0.431  12.966 -23.399  1.00  0.81           H  
ATOM    561 1HG1 VAL A  40       0.480  11.091 -22.257  1.00  0.81           H  
ATOM    562 2HG1 VAL A  40      -0.935  10.641 -23.190  1.00  0.81           H  
ATOM    563 3HG1 VAL A  40       0.665  10.189 -23.769  1.00  0.81           H  
ATOM    564 1HG2 VAL A  40       2.025  12.746 -23.033  1.00  0.81           H  
ATOM    565 2HG2 VAL A  40       2.173  11.869 -24.567  1.00  0.81           H  
ATOM    566 3HG2 VAL A  40       1.702  13.575 -24.557  1.00  0.81           H  
ATOM    567  N   ILE A  41      -2.852  12.031 -25.029  1.00  0.79           N  
ATOM    568  CA  ILE A  41      -4.167  11.396 -25.012  1.00  0.79           C  
ATOM    569  C   ILE A  41      -4.421  10.807 -26.403  1.00  0.79           C  
ATOM    570  O   ILE A  41      -4.841   9.646 -26.535  1.00  0.79           O  
ATOM    571  CB  ILE A  41      -5.251  12.429 -24.640  1.00  0.79           C  
ATOM    572  CG1 ILE A  41      -5.043  12.854 -23.162  1.00  0.79           C  
ATOM    573  CG2 ILE A  41      -6.665  11.839 -24.830  1.00  0.79           C  
ATOM    574  CD1 ILE A  41      -5.807  14.113 -22.748  1.00  0.79           C  
ATOM    575  H   ILE A  41      -2.773  13.032 -24.823  1.00  0.79           H  
ATOM    576  HA  ILE A  41      -4.168  10.592 -24.277  1.00  0.79           H  
ATOM    577  HB  ILE A  41      -5.133  13.319 -25.265  1.00  0.79           H  
ATOM    578 1HG1 ILE A  41      -5.362  12.039 -22.527  1.00  0.79           H  
ATOM    579 2HG1 ILE A  41      -3.989  13.009 -22.995  1.00  0.79           H  
ATOM    580 1HG2 ILE A  41      -7.407  12.591 -24.557  1.00  0.79           H  
ATOM    581 2HG2 ILE A  41      -6.800  11.557 -25.873  1.00  0.79           H  
ATOM    582 3HG2 ILE A  41      -6.785  10.960 -24.195  1.00  0.79           H  
ATOM    583 1HD1 ILE A  41      -5.607  14.333 -21.698  1.00  0.79           H  
ATOM    584 2HD1 ILE A  41      -5.482  14.957 -23.360  1.00  0.79           H  
ATOM    585 3HD1 ILE A  41      -6.860  13.953 -22.894  1.00  0.79           H  
ATOM    586  N   ARG A  42      -4.124  11.602 -27.442  1.00  0.78           N  
ATOM    587  CA  ARG A  42      -4.250  11.155 -28.820  1.00  0.78           C  
ATOM    588  C   ARG A  42      -3.394   9.911 -29.091  1.00  0.78           C  
ATOM    589  O   ARG A  42      -3.895   8.930 -29.640  1.00  0.78           O  
ATOM    590  CB  ARG A  42      -3.854  12.276 -29.770  1.00  0.78           C  
ATOM    591  CG  ARG A  42      -3.972  11.954 -31.201  1.00  0.78           C  
ATOM    592  CD  ARG A  42      -3.662  13.111 -32.069  1.00  0.78           C  
ATOM    593  NE  ARG A  42      -3.780  12.739 -33.467  1.00  0.78           N  
ATOM    594  CZ  ARG A  42      -3.534  13.566 -34.508  1.00  0.78           C  
ATOM    595  NH1 ARG A  42      -3.161  14.803 -34.285  1.00  0.78           N  
ATOM    596  NH2 ARG A  42      -3.668  13.143 -35.755  1.00  0.78           N  
ATOM    597  H   ARG A  42      -3.804  12.557 -27.267  1.00  0.78           H  
ATOM    598  HA  ARG A  42      -5.293  10.901 -29.003  1.00  0.78           H  
ATOM    599 1HB  ARG A  42      -4.458  13.158 -29.564  1.00  0.78           H  
ATOM    600 2HB  ARG A  42      -2.825  12.551 -29.604  1.00  0.78           H  
ATOM    601 1HG  ARG A  42      -3.260  11.166 -31.433  1.00  0.78           H  
ATOM    602 2HG  ARG A  42      -4.983  11.613 -31.422  1.00  0.78           H  
ATOM    603 1HD  ARG A  42      -4.358  13.926 -31.867  1.00  0.78           H  
ATOM    604 2HD  ARG A  42      -2.638  13.452 -31.884  1.00  0.78           H  
ATOM    605  HE  ARG A  42      -4.070  11.773 -33.661  1.00  0.78           H  
ATOM    606 1HH1 ARG A  42      -3.052  15.143 -33.332  1.00  0.78           H  
ATOM    607 2HH1 ARG A  42      -2.975  15.413 -35.060  1.00  0.78           H  
ATOM    608 1HH2 ARG A  42      -3.957  12.191 -35.946  1.00  0.78           H  
ATOM    609 2HH2 ARG A  42      -3.484  13.773 -36.523  1.00  0.78           H  
ATOM    610  N   LEU A  43      -2.137   9.916 -28.632  1.00  0.77           N  
ATOM    611  CA  LEU A  43      -1.235   8.779 -28.813  1.00  0.77           C  
ATOM    612  C   LEU A  43      -1.826   7.503 -28.249  1.00  0.77           C  
ATOM    613  O   LEU A  43      -1.786   6.458 -28.901  1.00  0.77           O  
ATOM    614  CB  LEU A  43       0.115   9.034 -28.135  1.00  0.77           C  
ATOM    615  CG  LEU A  43       1.121   7.922 -28.217  1.00  0.77           C  
ATOM    616  CD1 LEU A  43       1.428   7.646 -29.610  1.00  0.77           C  
ATOM    617  CD2 LEU A  43       2.383   8.339 -27.481  1.00  0.77           C  
ATOM    618  H   LEU A  43      -1.779  10.754 -28.181  1.00  0.77           H  
ATOM    619  HA  LEU A  43      -1.069   8.644 -29.880  1.00  0.77           H  
ATOM    620 1HB  LEU A  43       0.565   9.928 -28.553  1.00  0.77           H  
ATOM    621 2HB  LEU A  43      -0.063   9.216 -27.082  1.00  0.77           H  
ATOM    622  HG  LEU A  43       0.706   7.016 -27.777  1.00  0.77           H  
ATOM    623 1HD1 LEU A  43       2.135   6.847 -29.627  1.00  0.77           H  
ATOM    624 2HD1 LEU A  43       0.525   7.346 -30.142  1.00  0.77           H  
ATOM    625 3HD1 LEU A  43       1.851   8.529 -30.068  1.00  0.77           H  
ATOM    626 1HD2 LEU A  43       3.120   7.538 -27.540  1.00  0.77           H  
ATOM    627 2HD2 LEU A  43       2.794   9.247 -27.936  1.00  0.77           H  
ATOM    628 3HD2 LEU A  43       2.132   8.536 -26.441  1.00  0.77           H  
ATOM    629  N   THR A  44      -2.390   7.579 -27.043  1.00  0.76           N  
ATOM    630  CA  THR A  44      -2.972   6.392 -26.434  1.00  0.76           C  
ATOM    631  C   THR A  44      -4.055   5.824 -27.346  1.00  0.76           C  
ATOM    632  O   THR A  44      -4.081   4.614 -27.610  1.00  0.76           O  
ATOM    633  CB  THR A  44      -3.585   6.703 -25.061  1.00  0.76           C  
ATOM    634  OG1 THR A  44      -2.573   7.202 -24.184  1.00  0.76           O  
ATOM    635  CG2 THR A  44      -4.171   5.428 -24.465  1.00  0.76           C  
ATOM    636  H   THR A  44      -2.386   8.469 -26.540  1.00  0.76           H  
ATOM    637  HA  THR A  44      -2.199   5.639 -26.317  1.00  0.76           H  
ATOM    638  HB  THR A  44      -4.366   7.456 -25.169  1.00  0.76           H  
ATOM    639  HG1 THR A  44      -2.172   7.993 -24.586  1.00  0.76           H  
ATOM    640 1HG2 THR A  44      -4.600   5.647 -23.490  1.00  0.76           H  
ATOM    641 2HG2 THR A  44      -4.949   5.039 -25.125  1.00  0.76           H  
ATOM    642 3HG2 THR A  44      -3.382   4.683 -24.355  1.00  0.76           H  
ATOM    643  N   PHE A  45      -4.938   6.692 -27.854  1.00  0.75           N  
ATOM    644  CA  PHE A  45      -5.976   6.226 -28.766  1.00  0.75           C  
ATOM    645  C   PHE A  45      -5.361   5.559 -29.982  1.00  0.75           C  
ATOM    646  O   PHE A  45      -5.750   4.457 -30.356  1.00  0.75           O  
ATOM    647  CB  PHE A  45      -6.890   7.351 -29.259  1.00  0.75           C  
ATOM    648  CG  PHE A  45      -7.882   6.860 -30.318  1.00  0.75           C  
ATOM    649  CD1 PHE A  45      -9.037   6.217 -29.959  1.00  0.75           C  
ATOM    650  CD2 PHE A  45      -7.625   7.023 -31.675  1.00  0.75           C  
ATOM    651  CE1 PHE A  45      -9.908   5.748 -30.916  1.00  0.75           C  
ATOM    652  CE2 PHE A  45      -8.487   6.565 -32.629  1.00  0.75           C  
ATOM    653  CZ  PHE A  45      -9.626   5.924 -32.255  1.00  0.75           C  
ATOM    654  H   PHE A  45      -4.875   7.684 -27.598  1.00  0.75           H  
ATOM    655  HA  PHE A  45      -6.583   5.490 -28.243  1.00  0.75           H  
ATOM    656 1HB  PHE A  45      -7.449   7.769 -28.423  1.00  0.75           H  
ATOM    657 2HB  PHE A  45      -6.292   8.151 -29.689  1.00  0.75           H  
ATOM    658  HD1 PHE A  45      -9.248   6.093 -28.915  1.00  0.75           H  
ATOM    659  HD2 PHE A  45      -6.731   7.514 -31.982  1.00  0.75           H  
ATOM    660  HE1 PHE A  45     -10.810   5.241 -30.619  1.00  0.75           H  
ATOM    661  HE2 PHE A  45      -8.257   6.707 -33.688  1.00  0.75           H  
ATOM    662  HZ  PHE A  45     -10.298   5.556 -33.020  1.00  0.75           H  
ATOM    663  N   HIS A  46      -4.408   6.239 -30.624  1.00  0.75           N  
ATOM    664  CA  HIS A  46      -3.798   5.708 -31.837  1.00  0.75           C  
ATOM    665  C   HIS A  46      -3.180   4.328 -31.613  1.00  0.75           C  
ATOM    666  O   HIS A  46      -3.481   3.372 -32.339  1.00  0.75           O  
ATOM    667  CB  HIS A  46      -2.727   6.675 -32.363  1.00  0.75           C  
ATOM    668  CG  HIS A  46      -3.289   7.913 -33.011  1.00  0.75           C  
ATOM    669  ND1 HIS A  46      -2.791   8.428 -34.178  1.00  0.75           N  
ATOM    670  CD2 HIS A  46      -4.303   8.721 -32.656  1.00  0.75           C  
ATOM    671  CE1 HIS A  46      -3.479   9.495 -34.514  1.00  0.75           C  
ATOM    672  NE2 HIS A  46      -4.406   9.698 -33.618  1.00  0.75           N  
ATOM    673  H   HIS A  46      -4.111   7.144 -30.257  1.00  0.75           H  
ATOM    674  HA  HIS A  46      -4.558   5.611 -32.607  1.00  0.75           H  
ATOM    675 1HB  HIS A  46      -2.097   6.992 -31.534  1.00  0.75           H  
ATOM    676 2HB  HIS A  46      -2.084   6.166 -33.073  1.00  0.75           H  
ATOM    677  HD1 HIS A  46      -2.047   8.040 -34.739  1.00  0.75           H  
ATOM    678  HD2 HIS A  46      -4.984   8.727 -31.821  1.00  0.75           H  
ATOM    679  HE1 HIS A  46      -3.237  10.054 -35.395  1.00  0.75           H  
ATOM    680  N   ASP A  47      -2.375   4.184 -30.557  1.00  0.76           N  
ATOM    681  CA  ASP A  47      -1.770   2.886 -30.301  1.00  0.76           C  
ATOM    682  C   ASP A  47      -2.807   1.801 -30.049  1.00  0.76           C  
ATOM    683  O   ASP A  47      -2.639   0.664 -30.476  1.00  0.76           O  
ATOM    684  CB  ASP A  47      -0.841   2.917 -29.083  1.00  0.76           C  
ATOM    685  CG  ASP A  47       0.486   3.594 -29.282  1.00  0.76           C  
ATOM    686  OD1 ASP A  47       0.839   3.856 -30.387  1.00  0.76           O  
ATOM    687  OD2 ASP A  47       1.187   3.780 -28.312  1.00  0.76           O  
ATOM    688  H   ASP A  47      -2.175   4.981 -29.952  1.00  0.76           H  
ATOM    689  HA  ASP A  47      -1.188   2.603 -31.178  1.00  0.76           H  
ATOM    690 1HB  ASP A  47      -1.363   3.417 -28.259  1.00  0.76           H  
ATOM    691 2HB  ASP A  47      -0.646   1.892 -28.777  1.00  0.76           H  
ATOM    692  N   ALA A  48      -3.878   2.124 -29.335  1.00  0.78           N  
ATOM    693  CA  ALA A  48      -4.857   1.098 -29.025  1.00  0.78           C  
ATOM    694  C   ALA A  48      -5.769   0.754 -30.182  1.00  0.78           C  
ATOM    695  O   ALA A  48      -6.030  -0.417 -30.451  1.00  0.78           O  
ATOM    696  CB  ALA A  48      -5.685   1.552 -27.868  1.00  0.78           C  
ATOM    697  H   ALA A  48      -4.004   3.075 -28.979  1.00  0.78           H  
ATOM    698  HA  ALA A  48      -4.319   0.189 -28.776  1.00  0.78           H  
ATOM    699 1HB  ALA A  48      -6.394   0.772 -27.628  1.00  0.78           H  
ATOM    700 2HB  ALA A  48      -5.059   1.762 -27.005  1.00  0.78           H  
ATOM    701 3HB  ALA A  48      -6.206   2.462 -28.156  1.00  0.78           H  
ATOM    702  N   ILE A  49      -6.245   1.757 -30.903  1.00  0.80           N  
ATOM    703  CA  ILE A  49      -7.153   1.506 -32.009  1.00  0.80           C  
ATOM    704  C   ILE A  49      -6.458   0.721 -33.094  1.00  0.80           C  
ATOM    705  O   ILE A  49      -7.094  -0.016 -33.838  1.00  0.80           O  
ATOM    706  CB  ILE A  49      -7.749   2.786 -32.583  1.00  0.80           C  
ATOM    707  CG1 ILE A  49      -8.959   2.426 -33.413  1.00  0.80           C  
ATOM    708  CG2 ILE A  49      -6.758   3.496 -33.435  1.00  0.80           C  
ATOM    709  CD1 ILE A  49     -10.034   1.799 -32.597  1.00  0.80           C  
ATOM    710  H   ILE A  49      -5.994   2.716 -30.681  1.00  0.80           H  
ATOM    711  HA  ILE A  49      -7.977   0.901 -31.636  1.00  0.80           H  
ATOM    712  HB  ILE A  49      -8.059   3.435 -31.765  1.00  0.80           H  
ATOM    713 1HG1 ILE A  49      -9.353   3.326 -33.876  1.00  0.80           H  
ATOM    714 2HG1 ILE A  49      -8.665   1.729 -34.203  1.00  0.80           H  
ATOM    715 1HG2 ILE A  49      -7.197   4.389 -33.823  1.00  0.80           H  
ATOM    716 2HG2 ILE A  49      -5.903   3.742 -32.842  1.00  0.80           H  
ATOM    717 3HG2 ILE A  49      -6.466   2.856 -34.255  1.00  0.80           H  
ATOM    718 1HD1 ILE A  49     -10.877   1.566 -33.240  1.00  0.80           H  
ATOM    719 2HD1 ILE A  49      -9.666   0.884 -32.141  1.00  0.80           H  
ATOM    720 3HD1 ILE A  49     -10.331   2.490 -31.822  1.00  0.80           H  
ATOM    721  N   ALA A  50      -5.131   0.853 -33.156  1.00  0.83           N  
ATOM    722  CA  ALA A  50      -4.314   0.140 -34.108  1.00  0.83           C  
ATOM    723  C   ALA A  50      -4.444  -1.375 -33.985  1.00  0.83           C  
ATOM    724  O   ALA A  50      -4.071  -2.080 -34.906  1.00  0.83           O  
ATOM    725  CB  ALA A  50      -2.861   0.513 -33.930  1.00  0.83           C  
ATOM    726  H   ALA A  50      -4.664   1.519 -32.541  1.00  0.83           H  
ATOM    727  HA  ALA A  50      -4.644   0.433 -35.104  1.00  0.83           H  
ATOM    728 1HB  ALA A  50      -2.261   0.003 -34.679  1.00  0.83           H  
ATOM    729 2HB  ALA A  50      -2.746   1.578 -34.040  1.00  0.83           H  
ATOM    730 3HB  ALA A  50      -2.532   0.217 -32.937  1.00  0.83           H  
ATOM    731  N   ILE A  51      -4.866  -1.914 -32.844  1.00  0.86           N  
ATOM    732  CA  ILE A  51      -4.972  -3.370 -32.787  1.00  0.86           C  
ATOM    733  C   ILE A  51      -5.993  -3.872 -33.826  1.00  0.86           C  
ATOM    734  O   ILE A  51      -7.070  -3.293 -33.989  1.00  0.86           O  
ATOM    735  CB  ILE A  51      -5.526  -3.854 -31.436  1.00  0.86           C  
ATOM    736  CG1 ILE A  51      -5.363  -5.373 -31.261  1.00  0.86           C  
ATOM    737  CG2 ILE A  51      -6.921  -3.565 -31.373  1.00  0.86           C  
ATOM    738  CD1 ILE A  51      -5.790  -5.863 -29.879  1.00  0.86           C  
ATOM    739  H   ILE A  51      -5.164  -1.334 -32.057  1.00  0.86           H  
ATOM    740  HA  ILE A  51      -3.998  -3.803 -32.977  1.00  0.86           H  
ATOM    741  HB  ILE A  51      -5.006  -3.348 -30.620  1.00  0.86           H  
ATOM    742 1HG1 ILE A  51      -5.947  -5.905 -32.006  1.00  0.86           H  
ATOM    743 2HG1 ILE A  51      -4.307  -5.620 -31.409  1.00  0.86           H  
ATOM    744 1HG2 ILE A  51      -7.307  -3.914 -30.433  1.00  0.86           H  
ATOM    745 2HG2 ILE A  51      -7.091  -2.495 -31.478  1.00  0.86           H  
ATOM    746 3HG2 ILE A  51      -7.398  -4.091 -32.168  1.00  0.86           H  
ATOM    747 1HD1 ILE A  51      -5.632  -6.937 -29.811  1.00  0.86           H  
ATOM    748 2HD1 ILE A  51      -5.250  -5.370 -29.102  1.00  0.86           H  
ATOM    749 3HD1 ILE A  51      -6.846  -5.646 -29.755  1.00  0.86           H  
ATOM    750  N   SER A  52      -5.707  -4.958 -34.530  1.00  0.90           N  
ATOM    751  CA  SER A  52      -6.805  -5.499 -35.348  1.00  0.90           C  
ATOM    752  C   SER A  52      -6.832  -7.009 -35.401  1.00  0.90           C  
ATOM    753  O   SER A  52      -5.879  -7.655 -35.834  1.00  0.90           O  
ATOM    754  CB  SER A  52      -6.857  -4.908 -36.725  1.00  0.90           C  
ATOM    755  OG  SER A  52      -7.174  -3.537 -36.666  1.00  0.90           O  
ATOM    756  H   SER A  52      -4.777  -5.381 -34.457  1.00  0.90           H  
ATOM    757  HA  SER A  52      -7.745  -5.206 -34.873  1.00  0.90           H  
ATOM    758 1HB  SER A  52      -5.911  -5.059 -37.238  1.00  0.90           H  
ATOM    759 2HB  SER A  52      -7.621  -5.433 -37.292  1.00  0.90           H  
ATOM    760  HG  SER A  52      -7.465  -3.372 -35.726  1.00  0.90           H  
ATOM    761  N   ARG A  53      -7.965  -7.582 -35.012  1.00  0.93           N  
ATOM    762  CA  ARG A  53      -8.103  -9.028 -34.960  1.00  0.93           C  
ATOM    763  C   ARG A  53      -8.016  -9.684 -36.334  1.00  0.93           C  
ATOM    764  O   ARG A  53      -7.419 -10.758 -36.475  1.00  0.93           O  
ATOM    765  CB  ARG A  53      -9.407  -9.394 -34.273  1.00  0.93           C  
ATOM    766  CG  ARG A  53      -9.417  -9.122 -32.761  1.00  0.93           C  
ATOM    767  CD  ARG A  53     -10.729  -9.453 -32.133  1.00  0.93           C  
ATOM    768  NE  ARG A  53     -10.691  -9.289 -30.677  1.00  0.93           N  
ATOM    769  CZ  ARG A  53     -11.750  -9.435 -29.849  1.00  0.93           C  
ATOM    770  NH1 ARG A  53     -12.935  -9.736 -30.335  1.00  0.93           N  
ATOM    771  NH2 ARG A  53     -11.593  -9.275 -28.544  1.00  0.93           N  
ATOM    772  H   ARG A  53      -8.766  -7.004 -34.734  1.00  0.93           H  
ATOM    773  HA  ARG A  53      -7.289  -9.418 -34.350  1.00  0.93           H  
ATOM    774 1HB  ARG A  53     -10.218  -8.806 -34.718  1.00  0.93           H  
ATOM    775 2HB  ARG A  53      -9.631 -10.445 -34.436  1.00  0.93           H  
ATOM    776 1HG  ARG A  53      -8.638  -9.710 -32.277  1.00  0.93           H  
ATOM    777 2HG  ARG A  53      -9.224  -8.055 -32.597  1.00  0.93           H  
ATOM    778 1HD  ARG A  53     -11.492  -8.780 -32.533  1.00  0.93           H  
ATOM    779 2HD  ARG A  53     -10.996 -10.483 -32.357  1.00  0.93           H  
ATOM    780  HE  ARG A  53      -9.799  -9.056 -30.262  1.00  0.93           H  
ATOM    781 1HH1 ARG A  53     -13.058  -9.856 -31.330  1.00  0.93           H  
ATOM    782 2HH1 ARG A  53     -13.723  -9.843 -29.711  1.00  0.93           H  
ATOM    783 1HH2 ARG A  53     -10.683  -9.045 -28.168  1.00  0.93           H  
ATOM    784 2HH2 ARG A  53     -12.382  -9.386 -27.923  1.00  0.93           H  
ATOM    785  N   SER A  54      -8.532  -9.015 -37.366  1.00  0.97           N  
ATOM    786  CA  SER A  54      -8.514  -9.571 -38.719  1.00  0.97           C  
ATOM    787  C   SER A  54      -7.110  -9.760 -39.281  1.00  0.97           C  
ATOM    788  O   SER A  54      -6.938 -10.465 -40.275  1.00  0.97           O  
ATOM    789  CB  SER A  54      -9.279  -8.690 -39.701  1.00  0.97           C  
ATOM    790  OG  SER A  54      -8.613  -7.465 -39.940  1.00  0.97           O  
ATOM    791  H   SER A  54      -9.024  -8.127 -37.193  1.00  0.97           H  
ATOM    792  HA  SER A  54      -8.998 -10.547 -38.684  1.00  0.97           H  
ATOM    793 1HB  SER A  54      -9.394  -9.228 -40.638  1.00  0.97           H  
ATOM    794 2HB  SER A  54     -10.277  -8.488 -39.313  1.00  0.97           H  
ATOM    795  HG  SER A  54      -8.982  -6.841 -39.275  1.00  0.97           H  
ATOM    796  N   GLN A  55      -6.108  -9.097 -38.697  1.00  1.01           N  
ATOM    797  CA  GLN A  55      -4.754  -9.190 -39.208  1.00  1.01           C  
ATOM    798  C   GLN A  55      -3.905 -10.165 -38.391  1.00  1.01           C  
ATOM    799  O   GLN A  55      -2.711 -10.336 -38.659  1.00  1.01           O  
ATOM    800  CB  GLN A  55      -4.136  -7.804 -39.239  1.00  1.01           C  
ATOM    801  CG  GLN A  55      -4.894  -6.818 -40.090  1.00  1.01           C  
ATOM    802  CD  GLN A  55      -5.014  -7.222 -41.546  1.00  1.01           C  
ATOM    803  OE1 GLN A  55      -4.013  -7.414 -42.246  1.00  1.01           O  
ATOM    804  NE2 GLN A  55      -6.258  -7.374 -42.010  1.00  1.01           N  
ATOM    805  H   GLN A  55      -6.269  -8.541 -37.857  1.00  1.01           H  
ATOM    806  HA  GLN A  55      -4.797  -9.566 -40.228  1.00  1.01           H  
ATOM    807 1HB  GLN A  55      -4.172  -7.405 -38.237  1.00  1.01           H  
ATOM    808 2HB  GLN A  55      -3.096  -7.851 -39.557  1.00  1.01           H  
ATOM    809 1HG  GLN A  55      -5.900  -6.695 -39.679  1.00  1.01           H  
ATOM    810 2HG  GLN A  55      -4.361  -5.879 -40.049  1.00  1.01           H  
ATOM    811 1HE2 GLN A  55      -6.407  -7.652 -42.959  1.00  1.01           H  
ATOM    812 2HE2 GLN A  55      -7.061  -7.240 -41.392  1.00  1.01           H  
ATOM    813  N   GLY A  56      -4.527 -10.812 -37.403  1.00  1.05           N  
ATOM    814  CA  GLY A  56      -3.841 -11.754 -36.533  1.00  1.05           C  
ATOM    815  C   GLY A  56      -3.281 -11.086 -35.268  1.00  1.05           C  
ATOM    816  O   GLY A  56      -3.196  -9.860 -35.190  1.00  1.05           O  
ATOM    817  H   GLY A  56      -5.522 -10.653 -37.237  1.00  1.05           H  
ATOM    818 1HA  GLY A  56      -4.545 -12.540 -36.260  1.00  1.05           H  
ATOM    819 2HA  GLY A  56      -3.037 -12.216 -37.102  1.00  1.05           H  
ATOM    820  N   PRO A  57      -2.779 -11.890 -34.310  1.00  1.07           N  
ATOM    821  CA  PRO A  57      -2.278 -11.515 -32.987  1.00  1.07           C  
ATOM    822  C   PRO A  57      -1.039 -10.625 -33.022  1.00  1.07           C  
ATOM    823  O   PRO A  57      -0.679 -10.005 -32.017  1.00  1.07           O  
ATOM    824  CB  PRO A  57      -1.965 -12.876 -32.351  1.00  1.07           C  
ATOM    825  CG  PRO A  57      -1.725 -13.807 -33.512  1.00  1.07           C  
ATOM    826  CD  PRO A  57      -2.669 -13.341 -34.589  1.00  1.07           C  
ATOM    827  HA  PRO A  57      -3.086 -11.011 -32.435  1.00  1.07           H  
ATOM    828 1HB  PRO A  57      -1.086 -12.786 -31.697  1.00  1.07           H  
ATOM    829 2HB  PRO A  57      -2.804 -13.196 -31.717  1.00  1.07           H  
ATOM    830 1HG  PRO A  57      -0.670 -13.755 -33.821  1.00  1.07           H  
ATOM    831 2HG  PRO A  57      -1.913 -14.848 -33.206  1.00  1.07           H  
ATOM    832 1HD  PRO A  57      -2.201 -13.541 -35.558  1.00  1.07           H  
ATOM    833 2HD  PRO A  57      -3.647 -13.834 -34.483  1.00  1.07           H  
ATOM    834  N   LYS A  58      -0.375 -10.590 -34.171  1.00  1.06           N  
ATOM    835  CA  LYS A  58       0.819  -9.791 -34.372  1.00  1.06           C  
ATOM    836  C   LYS A  58       0.483  -8.322 -34.651  1.00  1.06           C  
ATOM    837  O   LYS A  58       1.331  -7.438 -34.522  1.00  1.06           O  
ATOM    838  CB  LYS A  58       1.612 -10.370 -35.539  1.00  1.06           C  
ATOM    839  CG  LYS A  58       2.198 -11.744 -35.276  1.00  1.06           C  
ATOM    840  CD  LYS A  58       2.986 -12.235 -36.475  1.00  1.06           C  
ATOM    841  CE  LYS A  58       3.588 -13.607 -36.224  1.00  1.06           C  
ATOM    842  NZ  LYS A  58       4.329 -14.109 -37.413  1.00  1.06           N  
ATOM    843  H   LYS A  58      -0.716 -11.127 -34.951  1.00  1.06           H  
ATOM    844  HA  LYS A  58       1.425  -9.836 -33.469  1.00  1.06           H  
ATOM    845 1HB  LYS A  58       0.952 -10.457 -36.403  1.00  1.06           H  
ATOM    846 2HB  LYS A  58       2.411  -9.702 -35.816  1.00  1.06           H  
ATOM    847 1HG  LYS A  58       2.849 -11.709 -34.406  1.00  1.06           H  
ATOM    848 2HG  LYS A  58       1.389 -12.445 -35.071  1.00  1.06           H  
ATOM    849 1HD  LYS A  58       2.330 -12.288 -37.346  1.00  1.06           H  
ATOM    850 2HD  LYS A  58       3.790 -11.531 -36.691  1.00  1.06           H  
ATOM    851 1HE  LYS A  58       4.273 -13.547 -35.379  1.00  1.06           H  
ATOM    852 2HE  LYS A  58       2.789 -14.309 -35.983  1.00  1.06           H  
ATOM    853 1HZ  LYS A  58       4.714 -15.021 -37.213  1.00  1.06           H  
ATOM    854 2HZ  LYS A  58       3.697 -14.176 -38.199  1.00  1.06           H  
ATOM    855 3HZ  LYS A  58       5.078 -13.470 -37.639  1.00  1.06           H  
ATOM    856  N   ALA A  59      -0.765  -8.038 -35.026  1.00  1.02           N  
ATOM    857  CA  ALA A  59      -1.152  -6.688 -35.431  1.00  1.02           C  
ATOM    858  C   ALA A  59      -1.442  -5.769 -34.253  1.00  1.02           C  
ATOM    859  O   ALA A  59      -2.576  -5.327 -34.047  1.00  1.02           O  
ATOM    860  CB  ALA A  59      -2.357  -6.758 -36.319  1.00  1.02           C  
ATOM    861  H   ALA A  59      -1.477  -8.771 -35.059  1.00  1.02           H  
ATOM    862  HA  ALA A  59      -0.323  -6.256 -35.994  1.00  1.02           H  
ATOM    863 1HB  ALA A  59      -2.625  -5.769 -36.654  1.00  1.02           H  
ATOM    864 2HB  ALA A  59      -2.113  -7.386 -37.170  1.00  1.02           H  
ATOM    865 3HB  ALA A  59      -3.192  -7.197 -35.768  1.00  1.02           H  
ATOM    866  N   GLY A  60      -0.393  -5.493 -33.490  1.00  0.96           N  
ATOM    867  CA  GLY A  60      -0.423  -4.607 -32.326  1.00  0.96           C  
ATOM    868  C   GLY A  60      -1.212  -5.161 -31.138  1.00  0.96           C  
ATOM    869  O   GLY A  60      -1.515  -6.356 -31.065  1.00  0.96           O  
ATOM    870  H   GLY A  60       0.484  -5.939 -33.756  1.00  0.96           H  
ATOM    871 1HA  GLY A  60       0.602  -4.403 -32.010  1.00  0.96           H  
ATOM    872 2HA  GLY A  60      -0.844  -3.644 -32.616  1.00  0.96           H  
ATOM    873  N   GLY A  61      -1.572  -4.253 -30.235  1.00  0.88           N  
ATOM    874  CA  GLY A  61      -2.326  -4.544 -29.013  1.00  0.88           C  
ATOM    875  C   GLY A  61      -2.792  -3.254 -28.310  1.00  0.88           C  
ATOM    876  O   GLY A  61      -2.407  -2.144 -28.690  1.00  0.88           O  
ATOM    877  H   GLY A  61      -1.205  -3.314 -30.391  1.00  0.88           H  
ATOM    878 1HA  GLY A  61      -3.159  -5.180 -29.250  1.00  0.88           H  
ATOM    879 2HA  GLY A  61      -1.692  -5.109 -28.330  1.00  0.88           H  
ATOM    880  N   GLY A  62      -3.631  -3.386 -27.282  1.00  0.81           N  
ATOM    881  CA  GLY A  62      -4.133  -2.215 -26.575  1.00  0.81           C  
ATOM    882  C   GLY A  62      -2.997  -1.399 -26.029  1.00  0.81           C  
ATOM    883  O   GLY A  62      -2.129  -1.910 -25.310  1.00  0.81           O  
ATOM    884  H   GLY A  62      -3.964  -4.292 -26.985  1.00  0.81           H  
ATOM    885 1HA  GLY A  62      -4.746  -1.609 -27.240  1.00  0.81           H  
ATOM    886 2HA  GLY A  62      -4.770  -2.532 -25.755  1.00  0.81           H  
ATOM    887  N   ALA A  63      -2.955  -0.133 -26.424  1.00  0.76           N  
ATOM    888  CA  ALA A  63      -1.906   0.774 -26.004  1.00  0.76           C  
ATOM    889  C   ALA A  63      -0.558   0.075 -26.028  1.00  0.76           C  
ATOM    890  O   ALA A  63       0.201   0.222 -25.082  1.00  0.76           O  
ATOM    891  CB  ALA A  63      -2.189   1.300 -24.617  1.00  0.76           C  
ATOM    892  H   ALA A  63      -3.686   0.212 -27.022  1.00  0.76           H  
ATOM    893  HA  ALA A  63      -1.877   1.606 -26.704  1.00  0.76           H  
ATOM    894 1HB  ALA A  63      -1.404   1.997 -24.322  1.00  0.76           H  
ATOM    895 2HB  ALA A  63      -3.148   1.814 -24.622  1.00  0.76           H  
ATOM    896 3HB  ALA A  63      -2.228   0.484 -23.921  1.00  0.76           H  
ATOM    897  N   ASP A  64      -0.224  -0.640 -27.105  1.00  0.72           N  
ATOM    898  CA  ASP A  64       0.982  -1.467 -27.087  1.00  0.72           C  
ATOM    899  C   ASP A  64       2.327  -0.751 -27.171  1.00  0.72           C  
ATOM    900  O   ASP A  64       3.378  -1.392 -27.114  1.00  0.72           O  
ATOM    901  CB  ASP A  64       0.865  -2.453 -28.238  1.00  0.72           C  
ATOM    902  CG  ASP A  64       0.821  -1.762 -29.657  1.00  0.72           C  
ATOM    903  OD1 ASP A  64       1.206  -0.607 -29.788  1.00  0.72           O  
ATOM    904  OD2 ASP A  64       0.325  -2.378 -30.579  1.00  0.72           O  
ATOM    905  H   ASP A  64      -0.896  -0.742 -27.867  1.00  0.72           H  
ATOM    906  HA  ASP A  64       0.963  -2.033 -26.155  1.00  0.72           H  
ATOM    907 1HB  ASP A  64       1.705  -3.118 -28.208  1.00  0.72           H  
ATOM    908 2HB  ASP A  64      -0.013  -3.053 -28.102  1.00  0.72           H  
ATOM    909  N   GLY A  65       2.313   0.568 -27.294  1.00  0.69           N  
ATOM    910  CA  GLY A  65       3.535   1.348 -27.296  1.00  0.69           C  
ATOM    911  C   GLY A  65       4.309   1.233 -28.603  1.00  0.69           C  
ATOM    912  O   GLY A  65       5.445   1.713 -28.694  1.00  0.69           O  
ATOM    913  H   GLY A  65       1.424   1.043 -27.366  1.00  0.69           H  
ATOM    914 1HA  GLY A  65       3.285   2.393 -27.111  1.00  0.69           H  
ATOM    915 2HA  GLY A  65       4.160   1.023 -26.473  1.00  0.69           H  
ATOM    916  N   SER A  66       3.702   0.641 -29.638  1.00  0.68           N  
ATOM    917  CA  SER A  66       4.395   0.447 -30.904  1.00  0.68           C  
ATOM    918  C   SER A  66       4.829   1.755 -31.543  1.00  0.68           C  
ATOM    919  O   SER A  66       5.815   1.784 -32.272  1.00  0.68           O  
ATOM    920  CB  SER A  66       3.523  -0.350 -31.858  1.00  0.68           C  
ATOM    921  OG  SER A  66       2.332   0.328 -32.125  1.00  0.68           O  
ATOM    922  H   SER A  66       2.750   0.274 -29.536  1.00  0.68           H  
ATOM    923  HA  SER A  66       5.281  -0.146 -30.708  1.00  0.68           H  
ATOM    924 1HB  SER A  66       4.064  -0.516 -32.790  1.00  0.68           H  
ATOM    925 2HB  SER A  66       3.300  -1.327 -31.429  1.00  0.68           H  
ATOM    926  HG  SER A  66       1.763   0.154 -31.328  1.00  0.68           H  
ATOM    927  N   MET A  67       4.151   2.853 -31.237  1.00  0.69           N  
ATOM    928  CA  MET A  67       4.528   4.140 -31.788  1.00  0.69           C  
ATOM    929  C   MET A  67       5.896   4.579 -31.240  1.00  0.69           C  
ATOM    930  O   MET A  67       6.610   5.349 -31.882  1.00  0.69           O  
ATOM    931  CB  MET A  67       3.525   5.189 -31.408  1.00  0.69           C  
ATOM    932  CG  MET A  67       3.509   6.406 -32.262  1.00  0.69           C  
ATOM    933  SD  MET A  67       2.835   6.115 -33.843  1.00  0.69           S  
ATOM    934  CE  MET A  67       1.130   5.967 -33.302  1.00  0.69           C  
ATOM    935  H   MET A  67       3.332   2.789 -30.638  1.00  0.69           H  
ATOM    936  HA  MET A  67       4.603   4.058 -32.864  1.00  0.69           H  
ATOM    937 1HB  MET A  67       2.554   4.769 -31.487  1.00  0.69           H  
ATOM    938 2HB  MET A  67       3.688   5.471 -30.374  1.00  0.69           H  
ATOM    939 1HG  MET A  67       2.994   7.228 -31.810  1.00  0.69           H  
ATOM    940 2HG  MET A  67       4.542   6.658 -32.411  1.00  0.69           H  
ATOM    941 1HE  MET A  67       0.491   5.744 -34.134  1.00  0.69           H  
ATOM    942 2HE  MET A  67       1.048   5.154 -32.570  1.00  0.69           H  
ATOM    943 3HE  MET A  67       0.816   6.899 -32.836  1.00  0.69           H  
ATOM    944  N   LEU A  68       6.227   4.127 -30.007  1.00  0.70           N  
ATOM    945  CA  LEU A  68       7.465   4.505 -29.324  1.00  0.70           C  
ATOM    946  C   LEU A  68       8.561   3.500 -29.650  1.00  0.70           C  
ATOM    947  O   LEU A  68       9.740   3.847 -29.729  1.00  0.70           O  
ATOM    948  CB  LEU A  68       7.317   4.498 -27.785  1.00  0.70           C  
ATOM    949  CG  LEU A  68       6.263   5.404 -27.095  1.00  0.70           C  
ATOM    950  CD1 LEU A  68       6.383   5.202 -25.577  1.00  0.70           C  
ATOM    951  CD2 LEU A  68       6.458   6.822 -27.458  1.00  0.70           C  
ATOM    952  H   LEU A  68       5.618   3.459 -29.544  1.00  0.70           H  
ATOM    953  HA  LEU A  68       7.783   5.484 -29.662  1.00  0.70           H  
ATOM    954 1HB  LEU A  68       7.105   3.476 -27.482  1.00  0.70           H  
ATOM    955 2HB  LEU A  68       8.280   4.771 -27.364  1.00  0.70           H  
ATOM    956  HG  LEU A  68       5.261   5.095 -27.403  1.00  0.70           H  
ATOM    957 1HD1 LEU A  68       5.653   5.819 -25.061  1.00  0.70           H  
ATOM    958 2HD1 LEU A  68       6.217   4.159 -25.328  1.00  0.70           H  
ATOM    959 3HD1 LEU A  68       7.383   5.497 -25.261  1.00  0.70           H  
ATOM    960 1HD2 LEU A  68       5.704   7.428 -26.963  1.00  0.70           H  
ATOM    961 2HD2 LEU A  68       7.447   7.158 -27.155  1.00  0.70           H  
ATOM    962 3HD2 LEU A  68       6.349   6.915 -28.512  1.00  0.70           H  
ATOM    963  N   LEU A  69       8.156   2.241 -29.840  1.00  0.74           N  
ATOM    964  CA  LEU A  69       9.088   1.153 -30.135  1.00  0.74           C  
ATOM    965  C   LEU A  69       9.554   1.248 -31.588  1.00  0.74           C  
ATOM    966  O   LEU A  69      10.708   0.952 -31.905  1.00  0.74           O  
ATOM    967  CB  LEU A  69       8.401  -0.195 -29.896  1.00  0.74           C  
ATOM    968  CG  LEU A  69       7.989  -0.482 -28.441  1.00  0.74           C  
ATOM    969  CD1 LEU A  69       7.147  -1.765 -28.390  1.00  0.74           C  
ATOM    970  CD2 LEU A  69       9.230  -0.597 -27.574  1.00  0.74           C  
ATOM    971  H   LEU A  69       7.167   2.030 -29.728  1.00  0.74           H  
ATOM    972  HA  LEU A  69       9.952   1.242 -29.480  1.00  0.74           H  
ATOM    973 1HB  LEU A  69       7.518  -0.230 -30.506  1.00  0.74           H  
ATOM    974 2HB  LEU A  69       9.071  -0.987 -30.223  1.00  0.74           H  
ATOM    975  HG  LEU A  69       7.380   0.335 -28.075  1.00  0.74           H  
ATOM    976 1HD1 LEU A  69       6.841  -1.949 -27.360  1.00  0.74           H  
ATOM    977 2HD1 LEU A  69       6.258  -1.642 -29.012  1.00  0.74           H  
ATOM    978 3HD1 LEU A  69       7.738  -2.597 -28.755  1.00  0.74           H  
ATOM    979 1HD2 LEU A  69       8.941  -0.785 -26.547  1.00  0.74           H  
ATOM    980 2HD2 LEU A  69       9.853  -1.418 -27.930  1.00  0.74           H  
ATOM    981 3HD2 LEU A  69       9.792   0.336 -27.625  1.00  0.74           H  
ATOM    982  N   PHE A  70       8.654   1.716 -32.460  1.00  0.78           N  
ATOM    983  CA  PHE A  70       8.918   1.872 -33.879  1.00  0.78           C  
ATOM    984  C   PHE A  70       8.590   3.281 -34.384  1.00  0.78           C  
ATOM    985  O   PHE A  70       7.715   3.439 -35.248  1.00  0.78           O  
ATOM    986  CB  PHE A  70       8.061   0.896 -34.657  1.00  0.78           C  
ATOM    987  CG  PHE A  70       8.280  -0.473 -34.323  1.00  0.78           C  
ATOM    988  CD1 PHE A  70       7.488  -1.107 -33.392  1.00  0.78           C  
ATOM    989  CD2 PHE A  70       9.281  -1.162 -34.949  1.00  0.78           C  
ATOM    990  CE1 PHE A  70       7.715  -2.408 -33.087  1.00  0.78           C  
ATOM    991  CE2 PHE A  70       9.505  -2.458 -34.655  1.00  0.78           C  
ATOM    992  CZ  PHE A  70       8.734  -3.077 -33.729  1.00  0.78           C  
ATOM    993  H   PHE A  70       7.714   1.928 -32.136  1.00  0.78           H  
ATOM    994  HA  PHE A  70       9.962   1.640 -34.073  1.00  0.78           H  
ATOM    995 1HB  PHE A  70       7.004   1.125 -34.508  1.00  0.78           H  
ATOM    996 2HB  PHE A  70       8.278   1.007 -35.700  1.00  0.78           H  
ATOM    997  HD1 PHE A  70       6.689  -0.551 -32.903  1.00  0.78           H  
ATOM    998  HD2 PHE A  70       9.899  -0.654 -35.689  1.00  0.78           H  
ATOM    999  HE1 PHE A  70       7.097  -2.914 -32.348  1.00  0.78           H  
ATOM   1000  HE2 PHE A  70      10.305  -3.004 -35.153  1.00  0.78           H  
ATOM   1001  HZ  PHE A  70       8.935  -4.093 -33.515  1.00  0.78           H  
ATOM   1002  N   PRO A  71       9.346   4.316 -33.962  1.00  0.82           N  
ATOM   1003  CA  PRO A  71       9.146   5.718 -34.281  1.00  0.82           C  
ATOM   1004  C   PRO A  71       9.441   6.012 -35.744  1.00  0.82           C  
ATOM   1005  O   PRO A  71       9.094   7.065 -36.271  1.00  0.82           O  
ATOM   1006  CB  PRO A  71      10.134   6.419 -33.372  1.00  0.82           C  
ATOM   1007  CG  PRO A  71      11.219   5.417 -33.123  1.00  0.82           C  
ATOM   1008  CD  PRO A  71      10.524   4.085 -33.097  1.00  0.82           C  
ATOM   1009  HA  PRO A  71       8.116   5.990 -34.013  1.00  0.82           H  
ATOM   1010 1HB  PRO A  71      10.505   7.329 -33.860  1.00  0.82           H  
ATOM   1011 2HB  PRO A  71       9.635   6.744 -32.450  1.00  0.82           H  
ATOM   1012 1HG  PRO A  71      11.986   5.495 -33.895  1.00  0.82           H  
ATOM   1013 2HG  PRO A  71      11.708   5.652 -32.168  1.00  0.82           H  
ATOM   1014 1HD  PRO A  71      11.197   3.320 -33.491  1.00  0.82           H  
ATOM   1015 2HD  PRO A  71      10.219   3.884 -32.084  1.00  0.82           H  
ATOM   1016  N   THR A  72      10.101   5.070 -36.406  1.00  0.87           N  
ATOM   1017  CA  THR A  72      10.448   5.216 -37.801  1.00  0.87           C  
ATOM   1018  C   THR A  72       9.436   4.513 -38.704  1.00  0.87           C  
ATOM   1019  O   THR A  72       9.574   4.541 -39.927  1.00  0.87           O  
ATOM   1020  CB  THR A  72      11.851   4.662 -38.058  1.00  0.87           C  
ATOM   1021  OG1 THR A  72      11.881   3.256 -37.757  1.00  0.87           O  
ATOM   1022  CG2 THR A  72      12.843   5.379 -37.162  1.00  0.87           C  
ATOM   1023  H   THR A  72      10.381   4.227 -35.932  1.00  0.87           H  
ATOM   1024  HA  THR A  72      10.444   6.276 -38.053  1.00  0.87           H  
ATOM   1025  HB  THR A  72      12.123   4.812 -39.101  1.00  0.87           H  
ATOM   1026  HG1 THR A  72      11.360   2.781 -38.412  1.00  0.87           H  
ATOM   1027 1HG2 THR A  72      13.843   4.984 -37.338  1.00  0.87           H  
ATOM   1028 2HG2 THR A  72      12.829   6.447 -37.380  1.00  0.87           H  
ATOM   1029 3HG2 THR A  72      12.571   5.220 -36.127  1.00  0.87           H  
ATOM   1030  N   VAL A  73       8.439   3.854 -38.102  1.00  0.91           N  
ATOM   1031  CA  VAL A  73       7.426   3.152 -38.877  1.00  0.91           C  
ATOM   1032  C   VAL A  73       6.032   3.678 -38.604  1.00  0.91           C  
ATOM   1033  O   VAL A  73       5.353   4.175 -39.499  1.00  0.91           O  
ATOM   1034  CB  VAL A  73       7.405   1.650 -38.549  1.00  0.91           C  
ATOM   1035  CG1 VAL A  73       6.302   0.958 -39.353  1.00  0.91           C  
ATOM   1036  CG2 VAL A  73       8.764   1.039 -38.801  1.00  0.91           C  
ATOM   1037  H   VAL A  73       8.360   3.853 -37.089  1.00  0.91           H  
ATOM   1038  HA  VAL A  73       7.644   3.281 -39.938  1.00  0.91           H  
ATOM   1039  HB  VAL A  73       7.142   1.527 -37.512  1.00  0.91           H  
ATOM   1040 1HG1 VAL A  73       6.269  -0.097 -39.091  1.00  0.91           H  
ATOM   1041 2HG1 VAL A  73       5.339   1.413 -39.117  1.00  0.91           H  
ATOM   1042 3HG1 VAL A  73       6.500   1.062 -40.416  1.00  0.91           H  
ATOM   1043 1HG2 VAL A  73       8.736  -0.020 -38.545  1.00  0.91           H  
ATOM   1044 2HG2 VAL A  73       9.025   1.155 -39.853  1.00  0.91           H  
ATOM   1045 3HG2 VAL A  73       9.507   1.538 -38.184  1.00  0.91           H  
ATOM   1046  N   GLU A  74       5.582   3.582 -37.359  1.00  0.94           N  
ATOM   1047  CA  GLU A  74       4.174   3.864 -37.143  1.00  0.94           C  
ATOM   1048  C   GLU A  74       3.813   5.348 -37.374  1.00  0.94           C  
ATOM   1049  O   GLU A  74       2.799   5.633 -38.011  1.00  0.94           O  
ATOM   1050  CB  GLU A  74       3.740   3.380 -35.753  1.00  0.94           C  
ATOM   1051  CG  GLU A  74       3.731   1.875 -35.521  1.00  0.94           C  
ATOM   1052  CD  GLU A  74       2.753   1.169 -36.349  1.00  0.94           C  
ATOM   1053  OE1 GLU A  74       1.623   1.593 -36.382  1.00  0.94           O  
ATOM   1054  OE2 GLU A  74       3.102   0.160 -36.904  1.00  0.94           O  
ATOM   1055  H   GLU A  74       6.193   3.276 -36.600  1.00  0.94           H  
ATOM   1056  HA  GLU A  74       3.610   3.282 -37.867  1.00  0.94           H  
ATOM   1057 1HB  GLU A  74       4.384   3.763 -35.012  1.00  0.94           H  
ATOM   1058 2HB  GLU A  74       2.736   3.736 -35.545  1.00  0.94           H  
ATOM   1059 1HG  GLU A  74       4.727   1.481 -35.734  1.00  0.94           H  
ATOM   1060 2HG  GLU A  74       3.515   1.684 -34.469  1.00  0.94           H  
ATOM   1061  N   PRO A  75       4.621   6.341 -36.947  1.00  0.96           N  
ATOM   1062  CA  PRO A  75       4.401   7.756 -37.184  1.00  0.96           C  
ATOM   1063  C   PRO A  75       4.357   8.124 -38.667  1.00  0.96           C  
ATOM   1064  O   PRO A  75       3.928   9.221 -39.012  1.00  0.96           O  
ATOM   1065  CB  PRO A  75       5.563   8.427 -36.463  1.00  0.96           C  
ATOM   1066  CG  PRO A  75       5.984   7.459 -35.433  1.00  0.96           C  
ATOM   1067  CD  PRO A  75       5.819   6.107 -36.098  1.00  0.96           C  
ATOM   1068  HA  PRO A  75       3.454   8.040 -36.700  1.00  0.96           H  
ATOM   1069 1HB  PRO A  75       6.366   8.684 -37.179  1.00  0.96           H  
ATOM   1070 2HB  PRO A  75       5.218   9.371 -36.020  1.00  0.96           H  
ATOM   1071 1HG  PRO A  75       7.005   7.693 -35.130  1.00  0.96           H  
ATOM   1072 2HG  PRO A  75       5.369   7.579 -34.539  1.00  0.96           H  
ATOM   1073 1HD  PRO A  75       6.699   5.911 -36.719  1.00  0.96           H  
ATOM   1074 2HD  PRO A  75       5.685   5.374 -35.323  1.00  0.96           H  
ATOM   1075  N   ASN A  76       4.847   7.240 -39.558  1.00  0.97           N  
ATOM   1076  CA  ASN A  76       4.877   7.548 -40.979  1.00  0.97           C  
ATOM   1077  C   ASN A  76       3.577   7.167 -41.674  1.00  0.97           C  
ATOM   1078  O   ASN A  76       3.430   7.363 -42.884  1.00  0.97           O  
ATOM   1079  CB  ASN A  76       6.033   6.839 -41.648  1.00  0.97           C  
ATOM   1080  CG  ASN A  76       7.371   7.380 -41.247  1.00  0.97           C  
ATOM   1081  OD1 ASN A  76       7.532   8.556 -40.893  1.00  0.97           O  
ATOM   1082  ND2 ASN A  76       8.349   6.531 -41.314  1.00  0.97           N  
ATOM   1083  H   ASN A  76       5.164   6.313 -39.285  1.00  0.97           H  
ATOM   1084  HA  ASN A  76       5.005   8.624 -41.097  1.00  0.97           H  
ATOM   1085 1HB  ASN A  76       5.996   5.778 -41.397  1.00  0.97           H  
ATOM   1086 2HB  ASN A  76       5.930   6.919 -42.728  1.00  0.97           H  
ATOM   1087 1HD2 ASN A  76       9.278   6.805 -41.065  1.00  0.97           H  
ATOM   1088 2HD2 ASN A  76       8.170   5.591 -41.620  1.00  0.97           H  
ATOM   1089  N   PHE A  77       2.625   6.633 -40.921  1.00  0.97           N  
ATOM   1090  CA  PHE A  77       1.350   6.273 -41.504  1.00  0.97           C  
ATOM   1091  C   PHE A  77       0.525   7.557 -41.535  1.00  0.97           C  
ATOM   1092  O   PHE A  77       0.587   8.353 -40.603  1.00  0.97           O  
ATOM   1093  CB  PHE A  77       0.697   5.172 -40.680  1.00  0.97           C  
ATOM   1094  CG  PHE A  77       1.495   3.895 -40.743  1.00  0.97           C  
ATOM   1095  CD1 PHE A  77       2.362   3.658 -41.805  1.00  0.97           C  
ATOM   1096  CD2 PHE A  77       1.394   2.935 -39.752  1.00  0.97           C  
ATOM   1097  CE1 PHE A  77       3.102   2.499 -41.866  1.00  0.97           C  
ATOM   1098  CE2 PHE A  77       2.133   1.779 -39.824  1.00  0.97           C  
ATOM   1099  CZ  PHE A  77       2.983   1.562 -40.877  1.00  0.97           C  
ATOM   1100  H   PHE A  77       2.785   6.462 -39.927  1.00  0.97           H  
ATOM   1101  HA  PHE A  77       1.499   5.918 -42.525  1.00  0.97           H  
ATOM   1102 1HB  PHE A  77       0.621   5.479 -39.644  1.00  0.97           H  
ATOM   1103 2HB  PHE A  77      -0.305   4.969 -41.053  1.00  0.97           H  
ATOM   1104  HD1 PHE A  77       2.451   4.401 -42.595  1.00  0.97           H  
ATOM   1105  HD2 PHE A  77       0.727   3.096 -38.905  1.00  0.97           H  
ATOM   1106  HE1 PHE A  77       3.770   2.325 -42.706  1.00  0.97           H  
ATOM   1107  HE2 PHE A  77       2.043   1.019 -39.040  1.00  0.97           H  
ATOM   1108  HZ  PHE A  77       3.554   0.639 -40.920  1.00  0.97           H  
ATOM   1109  N   SER A  78      -0.276   7.763 -42.577  1.00  0.98           N  
ATOM   1110  CA  SER A  78      -1.027   9.023 -42.715  1.00  0.98           C  
ATOM   1111  C   SER A  78      -1.910   9.360 -41.514  1.00  0.98           C  
ATOM   1112  O   SER A  78      -1.989  10.512 -41.077  1.00  0.98           O  
ATOM   1113  CB  SER A  78      -1.908   8.950 -43.947  1.00  0.98           C  
ATOM   1114  OG  SER A  78      -1.147   8.878 -45.124  1.00  0.98           O  
ATOM   1115  H   SER A  78      -0.329   7.069 -43.310  1.00  0.98           H  
ATOM   1116  HA  SER A  78      -0.305   9.832 -42.841  1.00  0.98           H  
ATOM   1117 1HB  SER A  78      -2.547   8.073 -43.876  1.00  0.98           H  
ATOM   1118 2HB  SER A  78      -2.560   9.820 -43.981  1.00  0.98           H  
ATOM   1119  HG  SER A  78      -1.787   8.763 -45.838  1.00  0.98           H  
ATOM   1120  N   ALA A  79      -2.541   8.346 -40.946  1.00  0.98           N  
ATOM   1121  CA  ALA A  79      -3.429   8.526 -39.808  1.00  0.98           C  
ATOM   1122  C   ALA A  79      -2.715   9.113 -38.587  1.00  0.98           C  
ATOM   1123  O   ALA A  79      -3.364   9.676 -37.710  1.00  0.98           O  
ATOM   1124  CB  ALA A  79      -4.057   7.213 -39.429  1.00  0.98           C  
ATOM   1125  H   ALA A  79      -2.420   7.423 -41.336  1.00  0.98           H  
ATOM   1126  HA  ALA A  79      -4.216   9.219 -40.107  1.00  0.98           H  
ATOM   1127 1HB  ALA A  79      -4.746   7.376 -38.612  1.00  0.98           H  
ATOM   1128 2HB  ALA A  79      -4.602   6.798 -40.275  1.00  0.98           H  
ATOM   1129 3HB  ALA A  79      -3.283   6.517 -39.123  1.00  0.98           H  
ATOM   1130  N   ASN A  80      -1.389   8.943 -38.503  1.00  0.99           N  
ATOM   1131  CA  ASN A  80      -0.604   9.387 -37.361  1.00  0.99           C  
ATOM   1132  C   ASN A  80       0.106  10.721 -37.582  1.00  0.99           C  
ATOM   1133  O   ASN A  80       0.953  11.104 -36.763  1.00  0.99           O  
ATOM   1134  CB  ASN A  80       0.428   8.339 -37.007  1.00  0.99           C  
ATOM   1135  CG  ASN A  80      -0.158   7.081 -36.498  1.00  0.99           C  
ATOM   1136  OD1 ASN A  80      -1.135   7.052 -35.752  1.00  0.99           O  
ATOM   1137  ND2 ASN A  80       0.446   5.999 -36.872  1.00  0.99           N  
ATOM   1138  H   ASN A  80      -0.876   8.527 -39.279  1.00  0.99           H  
ATOM   1139  HA  ASN A  80      -1.271   9.522 -36.519  1.00  0.99           H  
ATOM   1140 1HB  ASN A  80       1.027   8.109 -37.897  1.00  0.99           H  
ATOM   1141 2HB  ASN A  80       1.103   8.734 -36.262  1.00  0.99           H  
ATOM   1142 1HD2 ASN A  80       0.128   5.103 -36.564  1.00  0.99           H  
ATOM   1143 2HD2 ASN A  80       1.272   6.061 -37.454  1.00  0.99           H  
ATOM   1144  N   ASN A  81      -0.226  11.438 -38.655  1.00  0.99           N  
ATOM   1145  CA  ASN A  81       0.471  12.692 -38.910  1.00  0.99           C  
ATOM   1146  C   ASN A  81       0.475  13.623 -37.698  1.00  0.99           C  
ATOM   1147  O   ASN A  81      -0.567  13.928 -37.115  1.00  0.99           O  
ATOM   1148  CB  ASN A  81      -0.153  13.433 -40.082  1.00  0.99           C  
ATOM   1149  CG  ASN A  81       0.151  12.853 -41.435  1.00  0.99           C  
ATOM   1150  OD1 ASN A  81       1.156  12.162 -41.638  1.00  0.99           O  
ATOM   1151  ND2 ASN A  81      -0.704  13.145 -42.386  1.00  0.99           N  
ATOM   1152  H   ASN A  81      -0.925  11.097 -39.322  1.00  0.99           H  
ATOM   1153  HA  ASN A  81       1.509  12.460 -39.151  1.00  0.99           H  
ATOM   1154 1HB  ASN A  81      -1.237  13.451 -39.954  1.00  0.99           H  
ATOM   1155 2HB  ASN A  81       0.186  14.459 -40.076  1.00  0.99           H  
ATOM   1156 1HD2 ASN A  81      -0.561  12.796 -43.310  1.00  0.99           H  
ATOM   1157 2HD2 ASN A  81      -1.502  13.713 -42.181  1.00  0.99           H  
ATOM   1158  N   GLY A  82       1.667  14.111 -37.348  1.00  1.00           N  
ATOM   1159  CA  GLY A  82       1.839  15.051 -36.240  1.00  1.00           C  
ATOM   1160  C   GLY A  82       2.091  14.432 -34.863  1.00  1.00           C  
ATOM   1161  O   GLY A  82       2.467  15.146 -33.936  1.00  1.00           O  
ATOM   1162  H   GLY A  82       2.483  13.806 -37.863  1.00  1.00           H  
ATOM   1163 1HA  GLY A  82       2.669  15.714 -36.475  1.00  1.00           H  
ATOM   1164 2HA  GLY A  82       0.955  15.684 -36.181  1.00  1.00           H  
ATOM   1165  N   ILE A  83       1.993  13.110 -34.731  1.00  1.00           N  
ATOM   1166  CA  ILE A  83       2.178  12.488 -33.411  1.00  1.00           C  
ATOM   1167  C   ILE A  83       3.662  12.362 -33.042  1.00  1.00           C  
ATOM   1168  O   ILE A  83       4.008  12.038 -31.901  1.00  1.00           O  
ATOM   1169  CB  ILE A  83       1.513  11.095 -33.349  1.00  1.00           C  
ATOM   1170  CG1 ILE A  83       1.199  10.714 -31.904  1.00  1.00           C  
ATOM   1171  CG2 ILE A  83       2.432  10.026 -33.969  1.00  1.00           C  
ATOM   1172  CD1 ILE A  83       0.130  11.609 -31.271  1.00  1.00           C  
ATOM   1173  H   ILE A  83       1.705  12.531 -35.524  1.00  1.00           H  
ATOM   1174  HA  ILE A  83       1.695  13.124 -32.668  1.00  1.00           H  
ATOM   1175  HB  ILE A  83       0.572  11.123 -33.905  1.00  1.00           H  
ATOM   1176 1HG1 ILE A  83       0.844   9.687 -31.884  1.00  1.00           H  
ATOM   1177 2HG1 ILE A  83       2.104  10.784 -31.311  1.00  1.00           H  
ATOM   1178 1HG2 ILE A  83       1.938   9.063 -33.928  1.00  1.00           H  
ATOM   1179 2HG2 ILE A  83       2.642  10.283 -35.007  1.00  1.00           H  
ATOM   1180 3HG2 ILE A  83       3.367   9.976 -33.420  1.00  1.00           H  
ATOM   1181 1HD1 ILE A  83      -0.065  11.303 -30.253  1.00  1.00           H  
ATOM   1182 2HD1 ILE A  83       0.469  12.651 -31.268  1.00  1.00           H  
ATOM   1183 3HD1 ILE A  83      -0.789  11.531 -31.847  1.00  1.00           H  
ATOM   1184  N   ASP A  84       4.544  12.635 -34.007  1.00  0.99           N  
ATOM   1185  CA  ASP A  84       5.989  12.512 -33.832  1.00  0.99           C  
ATOM   1186  C   ASP A  84       6.505  13.212 -32.581  1.00  0.99           C  
ATOM   1187  O   ASP A  84       7.350  12.673 -31.871  1.00  0.99           O  
ATOM   1188  CB  ASP A  84       6.732  13.204 -34.986  1.00  0.99           C  
ATOM   1189  CG  ASP A  84       6.643  12.551 -36.343  1.00  0.99           C  
ATOM   1190  OD1 ASP A  84       6.263  11.431 -36.419  1.00  0.99           O  
ATOM   1191  OD2 ASP A  84       6.962  13.207 -37.307  1.00  0.99           O  
ATOM   1192  H   ASP A  84       4.180  12.917 -34.904  1.00  0.99           H  
ATOM   1193  HA  ASP A  84       6.250  11.453 -33.781  1.00  0.99           H  
ATOM   1194 1HB  ASP A  84       6.364  14.229 -35.077  1.00  0.99           H  
ATOM   1195 2HB  ASP A  84       7.789  13.279 -34.720  1.00  0.99           H  
ATOM   1196  N   ASP A  85       6.005  14.414 -32.290  1.00  0.96           N  
ATOM   1197  CA  ASP A  85       6.539  15.134 -31.142  1.00  0.96           C  
ATOM   1198  C   ASP A  85       6.237  14.407 -29.829  1.00  0.96           C  
ATOM   1199  O   ASP A  85       7.102  14.318 -28.962  1.00  0.96           O  
ATOM   1200  CB  ASP A  85       6.008  16.570 -31.122  1.00  0.96           C  
ATOM   1201  CG  ASP A  85       6.598  17.415 -32.268  1.00  0.96           C  
ATOM   1202  OD1 ASP A  85       7.535  16.963 -32.882  1.00  0.96           O  
ATOM   1203  OD2 ASP A  85       6.112  18.492 -32.517  1.00  0.96           O  
ATOM   1204  H   ASP A  85       5.284  14.823 -32.873  1.00  0.96           H  
ATOM   1205  HA  ASP A  85       7.623  15.188 -31.250  1.00  0.96           H  
ATOM   1206 1HB  ASP A  85       4.920  16.560 -31.212  1.00  0.96           H  
ATOM   1207 2HB  ASP A  85       6.256  17.044 -30.163  1.00  0.96           H  
ATOM   1208  N   SER A  86       5.034  13.836 -29.700  1.00  0.93           N  
ATOM   1209  CA  SER A  86       4.651  13.120 -28.478  1.00  0.93           C  
ATOM   1210  C   SER A  86       5.543  11.922 -28.280  1.00  0.93           C  
ATOM   1211  O   SER A  86       6.041  11.659 -27.181  1.00  0.93           O  
ATOM   1212  CB  SER A  86       3.232  12.634 -28.556  1.00  0.93           C  
ATOM   1213  OG  SER A  86       2.863  11.958 -27.379  1.00  0.93           O  
ATOM   1214  H   SER A  86       4.371  13.897 -30.465  1.00  0.93           H  
ATOM   1215  HA  SER A  86       4.766  13.791 -27.624  1.00  0.93           H  
ATOM   1216 1HB  SER A  86       2.592  13.464 -28.712  1.00  0.93           H  
ATOM   1217 2HB  SER A  86       3.120  11.970 -29.409  1.00  0.93           H  
ATOM   1218  HG  SER A  86       2.776  12.640 -26.702  1.00  0.93           H  
ATOM   1219  N   VAL A  87       5.745  11.207 -29.372  1.00  0.90           N  
ATOM   1220  CA  VAL A  87       6.534  10.001 -29.369  1.00  0.90           C  
ATOM   1221  C   VAL A  87       7.953  10.313 -28.964  1.00  0.90           C  
ATOM   1222  O   VAL A  87       8.492   9.733 -28.014  1.00  0.90           O  
ATOM   1223  CB  VAL A  87       6.491   9.451 -30.797  1.00  0.90           C  
ATOM   1224  CG1 VAL A  87       7.439   8.302 -31.020  1.00  0.90           C  
ATOM   1225  CG2 VAL A  87       5.094   9.046 -31.070  1.00  0.90           C  
ATOM   1226  H   VAL A  87       5.303  11.513 -30.243  1.00  0.90           H  
ATOM   1227  HA  VAL A  87       6.090   9.299 -28.671  1.00  0.90           H  
ATOM   1228  HB  VAL A  87       6.779  10.242 -31.481  1.00  0.90           H  
ATOM   1229 1HG1 VAL A  87       7.363   7.971 -32.057  1.00  0.90           H  
ATOM   1230 2HG1 VAL A  87       8.462   8.625 -30.824  1.00  0.90           H  
ATOM   1231 3HG1 VAL A  87       7.199   7.501 -30.389  1.00  0.90           H  
ATOM   1232 1HG2 VAL A  87       5.046   8.725 -32.093  1.00  0.90           H  
ATOM   1233 2HG2 VAL A  87       4.809   8.245 -30.389  1.00  0.90           H  
ATOM   1234 3HG2 VAL A  87       4.435   9.881 -30.927  1.00  0.90           H  
ATOM   1235  N   ASN A  88       8.530  11.295 -29.634  1.00  0.87           N  
ATOM   1236  CA  ASN A  88       9.881  11.713 -29.375  1.00  0.87           C  
ATOM   1237  C   ASN A  88      10.041  12.238 -27.940  1.00  0.87           C  
ATOM   1238  O   ASN A  88      11.075  12.005 -27.313  1.00  0.87           O  
ATOM   1239  CB  ASN A  88      10.257  12.701 -30.457  1.00  0.87           C  
ATOM   1240  CG  ASN A  88      11.652  13.060 -30.525  1.00  0.87           C  
ATOM   1241  OD1 ASN A  88      12.582  12.235 -30.550  1.00  0.87           O  
ATOM   1242  ND2 ASN A  88      11.852  14.313 -30.635  1.00  0.87           N  
ATOM   1243  H   ASN A  88       8.022  11.754 -30.391  1.00  0.87           H  
ATOM   1244  HA  ASN A  88      10.530  10.840 -29.476  1.00  0.87           H  
ATOM   1245 1HB  ASN A  88       9.951  12.299 -31.420  1.00  0.87           H  
ATOM   1246 2HB  ASN A  88       9.676  13.614 -30.306  1.00  0.87           H  
ATOM   1247 1HD2 ASN A  88      12.785  14.657 -30.727  1.00  0.87           H  
ATOM   1248 2HD2 ASN A  88      11.063  14.938 -30.657  1.00  0.87           H  
ATOM   1249  N   ASN A  89       8.995  12.890 -27.392  1.00  0.86           N  
ATOM   1250  CA  ASN A  89       9.041  13.393 -26.019  1.00  0.86           C  
ATOM   1251  C   ASN A  89       9.007  12.250 -25.006  1.00  0.86           C  
ATOM   1252  O   ASN A  89       9.700  12.316 -23.994  1.00  0.86           O  
ATOM   1253  CB  ASN A  89       7.887  14.352 -25.724  1.00  0.86           C  
ATOM   1254  CG  ASN A  89       8.011  15.714 -26.392  1.00  0.86           C  
ATOM   1255  OD1 ASN A  89       9.109  16.120 -26.782  1.00  0.86           O  
ATOM   1256  ND2 ASN A  89       6.904  16.425 -26.511  1.00  0.86           N  
ATOM   1257  H   ASN A  89       8.167  13.087 -27.953  1.00  0.86           H  
ATOM   1258  HA  ASN A  89       9.981  13.925 -25.878  1.00  0.86           H  
ATOM   1259 1HB  ASN A  89       6.955  13.895 -26.057  1.00  0.86           H  
ATOM   1260 2HB  ASN A  89       7.804  14.497 -24.648  1.00  0.86           H  
ATOM   1261 1HD2 ASN A  89       6.924  17.347 -26.956  1.00  0.86           H  
ATOM   1262 2HD2 ASN A  89       6.011  16.077 -26.145  1.00  0.86           H  
ATOM   1263  N   LEU A  90       8.225  11.194 -25.273  1.00  0.85           N  
ATOM   1264  CA  LEU A  90       8.116  10.060 -24.350  1.00  0.85           C  
ATOM   1265  C   LEU A  90       9.273   9.066 -24.407  1.00  0.85           C  
ATOM   1266  O   LEU A  90       9.627   8.476 -23.385  1.00  0.85           O  
ATOM   1267  CB  LEU A  90       6.806   9.303 -24.549  1.00  0.85           C  
ATOM   1268  CG  LEU A  90       5.515  10.028 -24.116  1.00  0.85           C  
ATOM   1269  CD1 LEU A  90       4.319   9.137 -24.458  1.00  0.85           C  
ATOM   1270  CD2 LEU A  90       5.575  10.332 -22.596  1.00  0.85           C  
ATOM   1271  H   LEU A  90       7.656  11.199 -26.125  1.00  0.85           H  
ATOM   1272  HA  LEU A  90       8.091  10.471 -23.342  1.00  0.85           H  
ATOM   1273 1HB  LEU A  90       6.709   9.125 -25.618  1.00  0.85           H  
ATOM   1274 2HB  LEU A  90       6.854   8.349 -24.058  1.00  0.85           H  
ATOM   1275  HG  LEU A  90       5.413  10.965 -24.673  1.00  0.85           H  
ATOM   1276 1HD1 LEU A  90       3.390   9.632 -24.171  1.00  0.85           H  
ATOM   1277 2HD1 LEU A  90       4.323   8.958 -25.523  1.00  0.85           H  
ATOM   1278 3HD1 LEU A  90       4.401   8.190 -23.924  1.00  0.85           H  
ATOM   1279 1HD2 LEU A  90       4.662  10.846 -22.290  1.00  0.85           H  
ATOM   1280 2HD2 LEU A  90       5.670   9.404 -22.041  1.00  0.85           H  
ATOM   1281 3HD2 LEU A  90       6.437  10.970 -22.385  1.00  0.85           H  
ATOM   1282  N   ILE A  91       9.912   8.904 -25.553  1.00  0.85           N  
ATOM   1283  CA  ILE A  91      11.010   7.946 -25.609  1.00  0.85           C  
ATOM   1284  C   ILE A  91      12.091   8.094 -24.515  1.00  0.85           C  
ATOM   1285  O   ILE A  91      12.419   7.084 -23.902  1.00  0.85           O  
ATOM   1286  CB  ILE A  91      11.630   7.878 -27.007  1.00  0.85           C  
ATOM   1287  CG1 ILE A  91      10.599   7.189 -27.941  1.00  0.85           C  
ATOM   1288  CG2 ILE A  91      12.967   7.144 -26.961  1.00  0.85           C  
ATOM   1289  CD1 ILE A  91      10.896   7.292 -29.392  1.00  0.85           C  
ATOM   1290  H   ILE A  91       9.597   9.396 -26.395  1.00  0.85           H  
ATOM   1291  HA  ILE A  91      10.559   6.967 -25.462  1.00  0.85           H  
ATOM   1292  HB  ILE A  91      11.778   8.891 -27.392  1.00  0.85           H  
ATOM   1293 1HG1 ILE A  91      10.548   6.134 -27.688  1.00  0.85           H  
ATOM   1294 2HG1 ILE A  91       9.633   7.625 -27.762  1.00  0.85           H  
ATOM   1295 1HG2 ILE A  91      13.392   7.102 -27.961  1.00  0.85           H  
ATOM   1296 2HG2 ILE A  91      13.650   7.677 -26.302  1.00  0.85           H  
ATOM   1297 3HG2 ILE A  91      12.825   6.136 -26.589  1.00  0.85           H  
ATOM   1298 1HD1 ILE A  91      10.117   6.779 -29.959  1.00  0.85           H  
ATOM   1299 2HD1 ILE A  91      10.922   8.343 -29.685  1.00  0.85           H  
ATOM   1300 3HD1 ILE A  91      11.856   6.834 -29.608  1.00  0.85           H  
ATOM   1301  N   PRO A  92      12.672   9.271 -24.195  1.00  0.86           N  
ATOM   1302  CA  PRO A  92      13.648   9.398 -23.119  1.00  0.86           C  
ATOM   1303  C   PRO A  92      13.076   9.032 -21.733  1.00  0.86           C  
ATOM   1304  O   PRO A  92      13.827   8.692 -20.817  1.00  0.86           O  
ATOM   1305  CB  PRO A  92      14.082  10.869 -23.223  1.00  0.86           C  
ATOM   1306  CG  PRO A  92      12.962  11.556 -23.964  1.00  0.86           C  
ATOM   1307  CD  PRO A  92      12.446  10.523 -24.941  1.00  0.86           C  
ATOM   1308  HA  PRO A  92      14.501   8.748 -23.357  1.00  0.86           H  
ATOM   1309 1HB  PRO A  92      14.232  11.283 -22.215  1.00  0.86           H  
ATOM   1310 2HB  PRO A  92      15.049  10.938 -23.745  1.00  0.86           H  
ATOM   1311 1HG  PRO A  92      12.181  11.877 -23.257  1.00  0.86           H  
ATOM   1312 2HG  PRO A  92      13.324  12.465 -24.462  1.00  0.86           H  
ATOM   1313 1HD  PRO A  92      11.429  10.758 -25.101  1.00  0.86           H  
ATOM   1314 2HD  PRO A  92      13.019  10.530 -25.878  1.00  0.86           H  
ATOM   1315  N   PHE A  93      11.752   9.069 -21.557  1.00  0.86           N  
ATOM   1316  CA  PHE A  93      11.164   8.692 -20.273  1.00  0.86           C  
ATOM   1317  C   PHE A  93      11.166   7.179 -20.211  1.00  0.86           C  
ATOM   1318  O   PHE A  93      11.435   6.578 -19.172  1.00  0.86           O  
ATOM   1319  CB  PHE A  93       9.753   9.256 -20.151  1.00  0.86           C  
ATOM   1320  CG  PHE A  93       9.752  10.711 -19.952  1.00  0.86           C  
ATOM   1321  CD1 PHE A  93       9.902  11.526 -21.035  1.00  0.86           C  
ATOM   1322  CD2 PHE A  93       9.576  11.283 -18.704  1.00  0.86           C  
ATOM   1323  CE1 PHE A  93       9.918  12.893 -20.902  1.00  0.86           C  
ATOM   1324  CE2 PHE A  93       9.579  12.658 -18.565  1.00  0.86           C  
ATOM   1325  CZ  PHE A  93       9.764  13.459 -19.663  1.00  0.86           C  
ATOM   1326  H   PHE A  93      11.120   9.309 -22.313  1.00  0.86           H  
ATOM   1327  HA  PHE A  93      11.779   9.082 -19.461  1.00  0.86           H  
ATOM   1328 1HB  PHE A  93       9.188   9.036 -21.042  1.00  0.86           H  
ATOM   1329 2HB  PHE A  93       9.239   8.791 -19.310  1.00  0.86           H  
ATOM   1330  HD1 PHE A  93      10.032  11.066 -22.011  1.00  0.86           H  
ATOM   1331  HD2 PHE A  93       9.440  10.646 -17.824  1.00  0.86           H  
ATOM   1332  HE1 PHE A  93      10.054  13.522 -21.783  1.00  0.86           H  
ATOM   1333  HE2 PHE A  93       9.443  13.110 -17.582  1.00  0.86           H  
ATOM   1334  HZ  PHE A  93       9.775  14.539 -19.553  1.00  0.86           H  
ATOM   1335  N   MET A  94      10.880   6.564 -21.359  1.00  0.86           N  
ATOM   1336  CA  MET A  94      10.872   5.112 -21.511  1.00  0.86           C  
ATOM   1337  C   MET A  94      12.274   4.566 -21.247  1.00  0.86           C  
ATOM   1338  O   MET A  94      12.459   3.564 -20.558  1.00  0.86           O  
ATOM   1339  CB  MET A  94      10.396   4.763 -22.923  1.00  0.86           C  
ATOM   1340  CG  MET A  94      10.256   3.320 -23.271  1.00  0.86           C  
ATOM   1341  SD  MET A  94       9.601   3.142 -24.954  1.00  0.86           S  
ATOM   1342  CE  MET A  94      10.947   3.695 -25.964  1.00  0.86           C  
ATOM   1343  H   MET A  94      10.649   7.142 -22.168  1.00  0.86           H  
ATOM   1344  HA  MET A  94      10.194   4.679 -20.775  1.00  0.86           H  
ATOM   1345 1HB  MET A  94       9.475   5.260 -23.145  1.00  0.86           H  
ATOM   1346 2HB  MET A  94      11.116   5.134 -23.628  1.00  0.86           H  
ATOM   1347 1HG  MET A  94      11.231   2.833 -23.217  1.00  0.86           H  
ATOM   1348 2HG  MET A  94       9.578   2.825 -22.571  1.00  0.86           H  
ATOM   1349 1HE  MET A  94      10.662   3.642 -27.018  1.00  0.86           H  
ATOM   1350 2HE  MET A  94      11.190   4.716 -25.699  1.00  0.86           H  
ATOM   1351 3HE  MET A  94      11.817   3.063 -25.791  1.00  0.86           H  
ATOM   1352  N   GLN A  95      13.273   5.240 -21.822  1.00  0.87           N  
ATOM   1353  CA  GLN A  95      14.665   4.838 -21.669  1.00  0.87           C  
ATOM   1354  C   GLN A  95      15.164   5.016 -20.229  1.00  0.87           C  
ATOM   1355  O   GLN A  95      15.870   4.152 -19.704  1.00  0.87           O  
ATOM   1356  CB  GLN A  95      15.530   5.654 -22.632  1.00  0.87           C  
ATOM   1357  CG  GLN A  95      15.278   5.318 -24.105  1.00  0.87           C  
ATOM   1358  CD  GLN A  95      15.998   6.246 -25.063  1.00  0.87           C  
ATOM   1359  OE1 GLN A  95      16.376   7.370 -24.713  1.00  0.87           O  
ATOM   1360  NE2 GLN A  95      16.189   5.782 -26.292  1.00  0.87           N  
ATOM   1361  H   GLN A  95      13.044   6.045 -22.405  1.00  0.87           H  
ATOM   1362  HA  GLN A  95      14.746   3.784 -21.927  1.00  0.87           H  
ATOM   1363 1HB  GLN A  95      15.335   6.711 -22.481  1.00  0.87           H  
ATOM   1364 2HB  GLN A  95      16.581   5.479 -22.415  1.00  0.87           H  
ATOM   1365 1HG  GLN A  95      15.620   4.302 -24.293  1.00  0.87           H  
ATOM   1366 2HG  GLN A  95      14.210   5.387 -24.300  1.00  0.87           H  
ATOM   1367 1HE2 GLN A  95      16.654   6.346 -26.973  1.00  0.87           H  
ATOM   1368 2HE2 GLN A  95      15.863   4.869 -26.535  1.00  0.87           H  
ATOM   1369  N   LYS A  96      14.783   6.127 -19.581  1.00  0.86           N  
ATOM   1370  CA  LYS A  96      15.178   6.387 -18.196  1.00  0.86           C  
ATOM   1371  C   LYS A  96      14.508   5.402 -17.235  1.00  0.86           C  
ATOM   1372  O   LYS A  96      15.169   4.709 -16.455  1.00  0.86           O  
ATOM   1373  CB  LYS A  96      14.854   7.840 -17.827  1.00  0.86           C  
ATOM   1374  CG  LYS A  96      15.235   8.267 -16.415  1.00  0.86           C  
ATOM   1375  CD  LYS A  96      15.136   9.797 -16.256  1.00  0.86           C  
ATOM   1376  CE  LYS A  96      13.691  10.296 -16.242  1.00  0.86           C  
ATOM   1377  NZ  LYS A  96      13.623  11.772 -16.036  1.00  0.86           N  
ATOM   1378  H   LYS A  96      14.230   6.836 -20.062  1.00  0.86           H  
ATOM   1379  HA  LYS A  96      16.255   6.247 -18.116  1.00  0.86           H  
ATOM   1380 1HB  LYS A  96      15.358   8.508 -18.527  1.00  0.86           H  
ATOM   1381 2HB  LYS A  96      13.781   8.006 -17.947  1.00  0.86           H  
ATOM   1382 1HG  LYS A  96      14.552   7.792 -15.705  1.00  0.86           H  
ATOM   1383 2HG  LYS A  96      16.250   7.942 -16.193  1.00  0.86           H  
ATOM   1384 1HD  LYS A  96      15.616  10.092 -15.323  1.00  0.86           H  
ATOM   1385 2HD  LYS A  96      15.661  10.278 -17.081  1.00  0.86           H  
ATOM   1386 1HE  LYS A  96      13.205  10.044 -17.186  1.00  0.86           H  
ATOM   1387 2HE  LYS A  96      13.156   9.808 -15.429  1.00  0.86           H  
ATOM   1388 1HZ  LYS A  96      12.635  12.074 -16.013  1.00  0.86           H  
ATOM   1389 2HZ  LYS A  96      14.049  12.013 -15.160  1.00  0.86           H  
ATOM   1390 3HZ  LYS A  96      14.095  12.249 -16.782  1.00  0.86           H  
ATOM   1391  N   HIS A  97      13.186   5.290 -17.308  1.00  0.84           N  
ATOM   1392  CA  HIS A  97      12.471   4.368 -16.440  1.00  0.84           C  
ATOM   1393  C   HIS A  97      12.431   2.996 -17.084  1.00  0.84           C  
ATOM   1394  O   HIS A  97      11.391   2.527 -17.545  1.00  0.84           O  
ATOM   1395  CB  HIS A  97      11.061   4.870 -16.147  1.00  0.84           C  
ATOM   1396  CG  HIS A  97      11.019   6.099 -15.321  1.00  0.84           C  
ATOM   1397  ND1 HIS A  97      10.870   6.060 -13.952  1.00  0.84           N  
ATOM   1398  CD2 HIS A  97      11.117   7.404 -15.651  1.00  0.84           C  
ATOM   1399  CE1 HIS A  97      10.865   7.285 -13.478  1.00  0.84           C  
ATOM   1400  NE2 HIS A  97      11.010   8.123 -14.482  1.00  0.84           N  
ATOM   1401  H   HIS A  97      12.656   5.841 -17.981  1.00  0.84           H  
ATOM   1402  HA  HIS A  97      12.997   4.274 -15.491  1.00  0.84           H  
ATOM   1403 1HB  HIS A  97      10.545   5.070 -17.090  1.00  0.84           H  
ATOM   1404 2HB  HIS A  97      10.505   4.092 -15.631  1.00  0.84           H  
ATOM   1405  HD1 HIS A  97      10.775   5.237 -13.389  1.00  0.84           H  
ATOM   1406  HD2 HIS A  97      11.247   7.917 -16.610  1.00  0.84           H  
ATOM   1407  HE1 HIS A  97      10.751   7.462 -12.415  1.00  0.84           H  
ATOM   1408  N   ASN A  98      13.568   2.320 -17.042  1.00  0.80           N  
ATOM   1409  CA  ASN A  98      13.782   1.070 -17.776  1.00  0.80           C  
ATOM   1410  C   ASN A  98      13.038  -0.153 -17.231  1.00  0.80           C  
ATOM   1411  O   ASN A  98      13.206  -1.264 -17.736  1.00  0.80           O  
ATOM   1412  CB  ASN A  98      15.265   0.778 -17.840  1.00  0.80           C  
ATOM   1413  CG  ASN A  98      15.870   0.480 -16.483  1.00  0.80           C  
ATOM   1414  OD1 ASN A  98      15.476   1.041 -15.453  1.00  0.80           O  
ATOM   1415  ND2 ASN A  98      16.833  -0.407 -16.469  1.00  0.80           N  
ATOM   1416  H   ASN A  98      14.351   2.794 -16.589  1.00  0.80           H  
ATOM   1417  HA  ASN A  98      13.426   1.230 -18.797  1.00  0.80           H  
ATOM   1418 1HB  ASN A  98      15.441  -0.069 -18.501  1.00  0.80           H  
ATOM   1419 2HB  ASN A  98      15.779   1.644 -18.270  1.00  0.80           H  
ATOM   1420 1HD2 ASN A  98      17.274  -0.651 -15.605  1.00  0.80           H  
ATOM   1421 2HD2 ASN A  98      17.125  -0.841 -17.320  1.00  0.80           H  
ATOM   1422  N   THR A  99      12.210   0.056 -16.215  1.00  0.76           N  
ATOM   1423  CA  THR A  99      11.393  -0.995 -15.632  1.00  0.76           C  
ATOM   1424  C   THR A  99       9.939  -0.880 -16.104  1.00  0.76           C  
ATOM   1425  O   THR A  99       9.100  -1.718 -15.764  1.00  0.76           O  
ATOM   1426  CB  THR A  99      11.455  -0.940 -14.097  1.00  0.76           C  
ATOM   1427  OG1 THR A  99      10.913   0.300 -13.624  1.00  0.76           O  
ATOM   1428  CG2 THR A  99      12.906  -1.039 -13.656  1.00  0.76           C  
ATOM   1429  H   THR A  99      12.144   0.993 -15.850  1.00  0.76           H  
ATOM   1430  HA  THR A  99      11.779  -1.959 -15.959  1.00  0.76           H  
ATOM   1431  HB  THR A  99      10.884  -1.767 -13.674  1.00  0.76           H  
ATOM   1432  HG1 THR A  99       9.977   0.328 -13.836  1.00  0.76           H  
ATOM   1433 1HG2 THR A  99      12.961  -1.000 -12.569  1.00  0.76           H  
ATOM   1434 2HG2 THR A  99      13.330  -1.978 -14.009  1.00  0.76           H  
ATOM   1435 3HG2 THR A  99      13.470  -0.207 -14.077  1.00  0.76           H  
ATOM   1436  N   ILE A 100       9.645   0.173 -16.875  1.00  0.72           N  
ATOM   1437  CA  ILE A 100       8.303   0.434 -17.387  1.00  0.72           C  
ATOM   1438  C   ILE A 100       8.266   0.290 -18.913  1.00  0.72           C  
ATOM   1439  O   ILE A 100       9.038   0.923 -19.632  1.00  0.72           O  
ATOM   1440  CB  ILE A 100       7.823   1.822 -16.906  1.00  0.72           C  
ATOM   1441  CG1 ILE A 100       7.767   1.796 -15.334  1.00  0.72           C  
ATOM   1442  CG2 ILE A 100       6.485   2.197 -17.522  1.00  0.72           C  
ATOM   1443  CD1 ILE A 100       7.497   3.111 -14.660  1.00  0.72           C  
ATOM   1444  H   ILE A 100      10.383   0.833 -17.125  1.00  0.72           H  
ATOM   1445  HA  ILE A 100       7.622  -0.307 -16.970  1.00  0.72           H  
ATOM   1446  HB  ILE A 100       8.570   2.570 -17.192  1.00  0.72           H  
ATOM   1447 1HG1 ILE A 100       6.994   1.094 -15.030  1.00  0.72           H  
ATOM   1448 2HG1 ILE A 100       8.718   1.444 -14.965  1.00  0.72           H  
ATOM   1449 1HG2 ILE A 100       6.177   3.178 -17.171  1.00  0.72           H  
ATOM   1450 2HG2 ILE A 100       6.573   2.214 -18.609  1.00  0.72           H  
ATOM   1451 3HG2 ILE A 100       5.755   1.462 -17.232  1.00  0.72           H  
ATOM   1452 1HD1 ILE A 100       7.484   2.963 -13.591  1.00  0.72           H  
ATOM   1453 2HD1 ILE A 100       8.267   3.830 -14.912  1.00  0.72           H  
ATOM   1454 3HD1 ILE A 100       6.541   3.481 -14.977  1.00  0.72           H  
ATOM   1455  N   SER A 101       7.381  -0.573 -19.405  1.00  0.67           N  
ATOM   1456  CA  SER A 101       7.292  -0.854 -20.839  1.00  0.67           C  
ATOM   1457  C   SER A 101       6.744   0.318 -21.613  1.00  0.67           C  
ATOM   1458  O   SER A 101       6.116   1.207 -21.034  1.00  0.67           O  
ATOM   1459  CB  SER A 101       6.405  -2.056 -21.078  1.00  0.67           C  
ATOM   1460  OG  SER A 101       5.058  -1.785 -20.752  1.00  0.67           O  
ATOM   1461  H   SER A 101       6.763  -1.063 -18.768  1.00  0.67           H  
ATOM   1462  HA  SER A 101       8.293  -1.073 -21.212  1.00  0.67           H  
ATOM   1463 1HB  SER A 101       6.465  -2.378 -22.109  1.00  0.67           H  
ATOM   1464 2HB  SER A 101       6.760  -2.881 -20.465  1.00  0.67           H  
ATOM   1465  HG  SER A 101       4.674  -2.680 -20.548  1.00  0.67           H  
ATOM   1466  N   ALA A 102       6.935   0.299 -22.929  1.00  0.64           N  
ATOM   1467  CA  ALA A 102       6.409   1.350 -23.784  1.00  0.64           C  
ATOM   1468  C   ALA A 102       4.904   1.444 -23.657  1.00  0.64           C  
ATOM   1469  O   ALA A 102       4.339   2.537 -23.619  1.00  0.64           O  
ATOM   1470  CB  ALA A 102       6.764   1.059 -25.224  1.00  0.64           C  
ATOM   1471  H   ALA A 102       7.450  -0.470 -23.346  1.00  0.64           H  
ATOM   1472  HA  ALA A 102       6.849   2.297 -23.473  1.00  0.64           H  
ATOM   1473 1HB  ALA A 102       6.390   1.848 -25.866  1.00  0.64           H  
ATOM   1474 2HB  ALA A 102       7.829   0.986 -25.329  1.00  0.64           H  
ATOM   1475 3HB  ALA A 102       6.318   0.112 -25.526  1.00  0.64           H  
ATOM   1476  N   ALA A 103       4.248   0.288 -23.564  1.00  0.61           N  
ATOM   1477  CA  ALA A 103       2.802   0.251 -23.433  1.00  0.61           C  
ATOM   1478  C   ALA A 103       2.359   0.904 -22.141  1.00  0.61           C  
ATOM   1479  O   ALA A 103       1.397   1.686 -22.102  1.00  0.61           O  
ATOM   1480  CB  ALA A 103       2.322  -1.185 -23.463  1.00  0.61           C  
ATOM   1481  H   ALA A 103       4.763  -0.581 -23.579  1.00  0.61           H  
ATOM   1482  HA  ALA A 103       2.374   0.810 -24.263  1.00  0.61           H  
ATOM   1483 1HB  ALA A 103       1.239  -1.216 -23.378  1.00  0.61           H  
ATOM   1484 2HB  ALA A 103       2.629  -1.651 -24.391  1.00  0.61           H  
ATOM   1485 3HB  ALA A 103       2.762  -1.728 -22.624  1.00  0.61           H  
ATOM   1486  N   ASP A 104       3.096   0.625 -21.064  1.00  0.60           N  
ATOM   1487  CA  ASP A 104       2.736   1.203 -19.789  1.00  0.60           C  
ATOM   1488  C   ASP A 104       3.008   2.698 -19.778  1.00  0.60           C  
ATOM   1489  O   ASP A 104       2.220   3.467 -19.236  1.00  0.60           O  
ATOM   1490  CB  ASP A 104       3.453   0.486 -18.663  1.00  0.60           C  
ATOM   1491  CG  ASP A 104       2.921  -0.946 -18.388  1.00  0.60           C  
ATOM   1492  OD1 ASP A 104       1.858  -1.303 -18.888  1.00  0.60           O  
ATOM   1493  OD2 ASP A 104       3.573  -1.680 -17.654  1.00  0.60           O  
ATOM   1494  H   ASP A 104       3.891  -0.020 -21.116  1.00  0.60           H  
ATOM   1495  HA  ASP A 104       1.671   1.070 -19.638  1.00  0.60           H  
ATOM   1496 1HB  ASP A 104       4.508   0.408 -18.930  1.00  0.60           H  
ATOM   1497 2HB  ASP A 104       3.385   1.069 -17.771  1.00  0.60           H  
ATOM   1498  N   LEU A 105       4.091   3.132 -20.415  1.00  0.59           N  
ATOM   1499  CA  LEU A 105       4.387   4.557 -20.463  1.00  0.59           C  
ATOM   1500  C   LEU A 105       3.320   5.332 -21.213  1.00  0.59           C  
ATOM   1501  O   LEU A 105       2.863   6.374 -20.742  1.00  0.59           O  
ATOM   1502  CB  LEU A 105       5.727   4.843 -21.114  1.00  0.59           C  
ATOM   1503  CG  LEU A 105       6.050   6.366 -21.246  1.00  0.59           C  
ATOM   1504  CD1 LEU A 105       6.086   7.019 -19.883  1.00  0.59           C  
ATOM   1505  CD2 LEU A 105       7.356   6.534 -21.906  1.00  0.59           C  
ATOM   1506  H   LEU A 105       4.730   2.464 -20.846  1.00  0.59           H  
ATOM   1507  HA  LEU A 105       4.421   4.928 -19.441  1.00  0.59           H  
ATOM   1508 1HB  LEU A 105       6.514   4.368 -20.526  1.00  0.59           H  
ATOM   1509 2HB  LEU A 105       5.732   4.404 -22.115  1.00  0.59           H  
ATOM   1510  HG  LEU A 105       5.273   6.851 -21.841  1.00  0.59           H  
ATOM   1511 1HD1 LEU A 105       6.312   8.074 -20.003  1.00  0.59           H  
ATOM   1512 2HD1 LEU A 105       5.118   6.907 -19.395  1.00  0.59           H  
ATOM   1513 3HD1 LEU A 105       6.860   6.548 -19.278  1.00  0.59           H  
ATOM   1514 1HD2 LEU A 105       7.585   7.587 -21.999  1.00  0.59           H  
ATOM   1515 2HD2 LEU A 105       8.112   6.054 -21.303  1.00  0.59           H  
ATOM   1516 3HD2 LEU A 105       7.323   6.080 -22.888  1.00  0.59           H  
ATOM   1517  N   VAL A 106       2.919   4.849 -22.392  1.00  0.59           N  
ATOM   1518  CA  VAL A 106       1.917   5.582 -23.151  1.00  0.59           C  
ATOM   1519  C   VAL A 106       0.604   5.647 -22.402  1.00  0.59           C  
ATOM   1520  O   VAL A 106       0.006   6.719 -22.287  1.00  0.59           O  
ATOM   1521  CB  VAL A 106       1.649   4.927 -24.524  1.00  0.59           C  
ATOM   1522  CG1 VAL A 106       0.451   5.592 -25.197  1.00  0.59           C  
ATOM   1523  CG2 VAL A 106       2.869   5.071 -25.389  1.00  0.59           C  
ATOM   1524  H   VAL A 106       3.320   3.983 -22.759  1.00  0.59           H  
ATOM   1525  HA  VAL A 106       2.281   6.597 -23.312  1.00  0.59           H  
ATOM   1526  HB  VAL A 106       1.417   3.865 -24.385  1.00  0.59           H  
ATOM   1527 1HG1 VAL A 106       0.273   5.115 -26.167  1.00  0.59           H  
ATOM   1528 2HG1 VAL A 106      -0.430   5.476 -24.567  1.00  0.59           H  
ATOM   1529 3HG1 VAL A 106       0.652   6.650 -25.343  1.00  0.59           H  
ATOM   1530 1HG2 VAL A 106       2.685   4.608 -26.361  1.00  0.59           H  
ATOM   1531 2HG2 VAL A 106       3.100   6.121 -25.526  1.00  0.59           H  
ATOM   1532 3HG2 VAL A 106       3.693   4.575 -24.901  1.00  0.59           H  
ATOM   1533  N   GLN A 107       0.150   4.511 -21.878  1.00  0.59           N  
ATOM   1534  CA  GLN A 107      -1.125   4.497 -21.183  1.00  0.59           C  
ATOM   1535  C   GLN A 107      -1.094   5.308 -19.898  1.00  0.59           C  
ATOM   1536  O   GLN A 107      -2.070   5.984 -19.561  1.00  0.59           O  
ATOM   1537  CB  GLN A 107      -1.522   3.073 -20.852  1.00  0.59           C  
ATOM   1538  CG  GLN A 107      -2.904   2.940 -20.309  1.00  0.59           C  
ATOM   1539  CD  GLN A 107      -3.931   3.337 -21.299  1.00  0.59           C  
ATOM   1540  OE1 GLN A 107      -3.926   2.882 -22.437  1.00  0.59           O  
ATOM   1541  NE2 GLN A 107      -4.857   4.161 -20.873  1.00  0.59           N  
ATOM   1542  H   GLN A 107       0.677   3.640 -21.979  1.00  0.59           H  
ATOM   1543  HA  GLN A 107      -1.875   4.934 -21.842  1.00  0.59           H  
ATOM   1544 1HB  GLN A 107      -1.451   2.469 -21.754  1.00  0.59           H  
ATOM   1545 2HB  GLN A 107      -0.817   2.669 -20.143  1.00  0.59           H  
ATOM   1546 1HG  GLN A 107      -3.081   1.911 -19.996  1.00  0.59           H  
ATOM   1547 2HG  GLN A 107      -3.009   3.620 -19.470  1.00  0.59           H  
ATOM   1548 1HE2 GLN A 107      -5.597   4.432 -21.490  1.00  0.59           H  
ATOM   1549 2HE2 GLN A 107      -4.832   4.485 -19.927  1.00  0.59           H  
ATOM   1550  N   PHE A 108       0.028   5.264 -19.186  1.00  0.59           N  
ATOM   1551  CA  PHE A 108       0.154   5.981 -17.936  1.00  0.59           C  
ATOM   1552  C   PHE A 108       0.178   7.457 -18.216  1.00  0.59           C  
ATOM   1553  O   PHE A 108      -0.546   8.225 -17.587  1.00  0.59           O  
ATOM   1554  CB  PHE A 108       1.409   5.553 -17.209  1.00  0.59           C  
ATOM   1555  CG  PHE A 108       1.570   6.106 -15.909  1.00  0.59           C  
ATOM   1556  CD1 PHE A 108       0.708   5.736 -14.946  1.00  0.59           C  
ATOM   1557  CD2 PHE A 108       2.603   6.904 -15.598  1.00  0.59           C  
ATOM   1558  CE1 PHE A 108       0.845   6.140 -13.684  1.00  0.59           C  
ATOM   1559  CE2 PHE A 108       2.758   7.326 -14.326  1.00  0.59           C  
ATOM   1560  CZ  PHE A 108       1.859   6.922 -13.372  1.00  0.59           C  
ATOM   1561  H   PHE A 108       0.816   4.693 -19.484  1.00  0.59           H  
ATOM   1562  HA  PHE A 108      -0.709   5.752 -17.311  1.00  0.59           H  
ATOM   1563 1HB  PHE A 108       1.428   4.490 -17.117  1.00  0.59           H  
ATOM   1564 2HB  PHE A 108       2.279   5.832 -17.809  1.00  0.59           H  
ATOM   1565  HD1 PHE A 108      -0.100   5.111 -15.224  1.00  0.59           H  
ATOM   1566  HD2 PHE A 108       3.303   7.179 -16.370  1.00  0.59           H  
ATOM   1567  HE1 PHE A 108       0.145   5.819 -12.917  1.00  0.59           H  
ATOM   1568  HE2 PHE A 108       3.591   7.952 -14.063  1.00  0.59           H  
ATOM   1569  HZ  PHE A 108       1.964   7.209 -12.370  1.00  0.59           H  
ATOM   1570  N   ALA A 109       1.000   7.875 -19.181  1.00  0.60           N  
ATOM   1571  CA  ALA A 109       1.084   9.280 -19.513  1.00  0.60           C  
ATOM   1572  C   ALA A 109      -0.288   9.770 -19.949  1.00  0.60           C  
ATOM   1573  O   ALA A 109      -0.685  10.880 -19.599  1.00  0.60           O  
ATOM   1574  CB  ALA A 109       2.141   9.494 -20.581  1.00  0.60           C  
ATOM   1575  H   ALA A 109       1.581   7.213 -19.695  1.00  0.60           H  
ATOM   1576  HA  ALA A 109       1.351   9.828 -18.620  1.00  0.60           H  
ATOM   1577 1HB  ALA A 109       2.223  10.547 -20.817  1.00  0.60           H  
ATOM   1578 2HB  ALA A 109       3.104   9.132 -20.215  1.00  0.60           H  
ATOM   1579 3HB  ALA A 109       1.864   8.935 -21.476  1.00  0.60           H  
ATOM   1580  N   GLY A 110      -1.032   8.919 -20.667  1.00  0.60           N  
ATOM   1581  CA  GLY A 110      -2.393   9.207 -21.090  1.00  0.60           C  
ATOM   1582  C   GLY A 110      -3.268   9.450 -19.875  1.00  0.60           C  
ATOM   1583  O   GLY A 110      -3.955  10.466 -19.792  1.00  0.60           O  
ATOM   1584  H   GLY A 110      -0.634   8.028 -20.965  1.00  0.60           H  
ATOM   1585 1HA  GLY A 110      -2.420  10.080 -21.732  1.00  0.60           H  
ATOM   1586 2HA  GLY A 110      -2.776   8.361 -21.664  1.00  0.60           H  
ATOM   1587  N   ALA A 111      -3.249   8.515 -18.927  1.00  0.61           N  
ATOM   1588  CA  ALA A 111      -4.056   8.634 -17.725  1.00  0.61           C  
ATOM   1589  C   ALA A 111      -3.710   9.905 -16.937  1.00  0.61           C  
ATOM   1590  O   ALA A 111      -4.606  10.610 -16.458  1.00  0.61           O  
ATOM   1591  CB  ALA A 111      -3.844   7.399 -16.869  1.00  0.61           C  
ATOM   1592  H   ALA A 111      -2.664   7.689 -19.059  1.00  0.61           H  
ATOM   1593  HA  ALA A 111      -5.101   8.692 -18.022  1.00  0.61           H  
ATOM   1594 1HB  ALA A 111      -4.470   7.448 -15.990  1.00  0.61           H  
ATOM   1595 2HB  ALA A 111      -4.109   6.510 -17.443  1.00  0.61           H  
ATOM   1596 3HB  ALA A 111      -2.798   7.337 -16.572  1.00  0.61           H  
ATOM   1597  N   VAL A 112      -2.418  10.238 -16.861  1.00  0.62           N  
ATOM   1598  CA  VAL A 112      -1.983  11.437 -16.153  1.00  0.62           C  
ATOM   1599  C   VAL A 112      -2.493  12.682 -16.891  1.00  0.62           C  
ATOM   1600  O   VAL A 112      -3.051  13.598 -16.274  1.00  0.62           O  
ATOM   1601  CB  VAL A 112      -0.440  11.443 -16.011  1.00  0.62           C  
ATOM   1602  CG1 VAL A 112       0.030  12.755 -15.461  1.00  0.62           C  
ATOM   1603  CG2 VAL A 112       0.017  10.276 -15.057  1.00  0.62           C  
ATOM   1604  H   VAL A 112      -1.722   9.620 -17.277  1.00  0.62           H  
ATOM   1605  HA  VAL A 112      -2.417  11.428 -15.155  1.00  0.62           H  
ATOM   1606  HB  VAL A 112       0.005  11.310 -16.998  1.00  0.62           H  
ATOM   1607 1HG1 VAL A 112       1.118  12.750 -15.383  1.00  0.62           H  
ATOM   1608 2HG1 VAL A 112      -0.279  13.564 -16.127  1.00  0.62           H  
ATOM   1609 3HG1 VAL A 112      -0.405  12.912 -14.475  1.00  0.62           H  
ATOM   1610 1HG2 VAL A 112       1.104  10.276 -14.975  1.00  0.62           H  
ATOM   1611 2HG2 VAL A 112      -0.414  10.412 -14.077  1.00  0.62           H  
ATOM   1612 3HG2 VAL A 112      -0.309   9.322 -15.454  1.00  0.62           H  
ATOM   1613  N   ALA A 113      -2.337  12.696 -18.218  1.00  0.63           N  
ATOM   1614  CA  ALA A 113      -2.796  13.799 -19.045  1.00  0.63           C  
ATOM   1615  C   ALA A 113      -4.299  14.001 -18.902  1.00  0.63           C  
ATOM   1616  O   ALA A 113      -4.775  15.133 -18.779  1.00  0.63           O  
ATOM   1617  CB  ALA A 113      -2.461  13.510 -20.486  1.00  0.63           C  
ATOM   1618  H   ALA A 113      -1.867  11.917 -18.672  1.00  0.63           H  
ATOM   1619  HA  ALA A 113      -2.292  14.709 -18.720  1.00  0.63           H  
ATOM   1620 1HB  ALA A 113      -2.791  14.314 -21.111  1.00  0.63           H  
ATOM   1621 2HB  ALA A 113      -1.387  13.379 -20.591  1.00  0.63           H  
ATOM   1622 3HB  ALA A 113      -2.962  12.598 -20.790  1.00  0.63           H  
ATOM   1623  N   LEU A 114      -5.057  12.907 -18.853  1.00  0.65           N  
ATOM   1624  CA  LEU A 114      -6.486  13.061 -18.696  1.00  0.65           C  
ATOM   1625  C   LEU A 114      -6.807  13.704 -17.377  1.00  0.65           C  
ATOM   1626  O   LEU A 114      -7.550  14.674 -17.349  1.00  0.65           O  
ATOM   1627  CB  LEU A 114      -7.199  11.715 -18.808  1.00  0.65           C  
ATOM   1628  CG  LEU A 114      -7.251  11.143 -20.186  1.00  0.65           C  
ATOM   1629  CD1 LEU A 114      -7.788   9.758 -20.144  1.00  0.65           C  
ATOM   1630  CD2 LEU A 114      -8.122  12.020 -20.996  1.00  0.65           C  
ATOM   1631  H   LEU A 114      -4.643  11.982 -18.963  1.00  0.65           H  
ATOM   1632  HA  LEU A 114      -6.851  13.712 -19.488  1.00  0.65           H  
ATOM   1633 1HB  LEU A 114      -6.678  10.997 -18.173  1.00  0.65           H  
ATOM   1634 2HB  LEU A 114      -8.218  11.817 -18.442  1.00  0.65           H  
ATOM   1635  HG  LEU A 114      -6.255  11.109 -20.610  1.00  0.65           H  
ATOM   1636 1HD1 LEU A 114      -7.828   9.354 -21.150  1.00  0.65           H  
ATOM   1637 2HD1 LEU A 114      -7.128   9.153 -19.529  1.00  0.65           H  
ATOM   1638 3HD1 LEU A 114      -8.788   9.763 -19.712  1.00  0.65           H  
ATOM   1639 1HD2 LEU A 114      -8.184  11.640 -22.014  1.00  0.65           H  
ATOM   1640 2HD2 LEU A 114      -9.108  12.048 -20.547  1.00  0.65           H  
ATOM   1641 3HD2 LEU A 114      -7.711  13.013 -20.996  1.00  0.65           H  
ATOM   1642  N   SER A 115      -6.131  13.292 -16.308  1.00  0.66           N  
ATOM   1643  CA  SER A 115      -6.392  13.889 -15.008  1.00  0.66           C  
ATOM   1644  C   SER A 115      -6.115  15.399 -15.025  1.00  0.66           C  
ATOM   1645  O   SER A 115      -6.839  16.213 -14.435  1.00  0.66           O  
ATOM   1646  CB  SER A 115      -5.585  13.174 -13.939  1.00  0.66           C  
ATOM   1647  OG  SER A 115      -6.052  11.867 -13.765  1.00  0.66           O  
ATOM   1648  H   SER A 115      -5.479  12.506 -16.385  1.00  0.66           H  
ATOM   1649  HA  SER A 115      -7.443  13.744 -14.787  1.00  0.66           H  
ATOM   1650 1HB  SER A 115      -4.534  13.151 -14.214  1.00  0.66           H  
ATOM   1651 2HB  SER A 115      -5.665  13.716 -12.997  1.00  0.66           H  
ATOM   1652  HG  SER A 115      -5.728  11.599 -12.886  1.00  0.66           H  
ATOM   1653  N   ASN A 116      -5.088  15.803 -15.743  1.00  0.68           N  
ATOM   1654  CA  ASN A 116      -4.788  17.220 -15.819  1.00  0.68           C  
ATOM   1655  C   ASN A 116      -5.891  18.038 -16.512  1.00  0.68           C  
ATOM   1656  O   ASN A 116      -6.013  19.238 -16.254  1.00  0.68           O  
ATOM   1657  CB  ASN A 116      -3.484  17.427 -16.521  1.00  0.68           C  
ATOM   1658  CG  ASN A 116      -2.348  17.029 -15.708  1.00  0.68           C  
ATOM   1659  OD1 ASN A 116      -2.419  16.998 -14.467  1.00  0.68           O  
ATOM   1660  ND2 ASN A 116      -1.284  16.709 -16.365  1.00  0.68           N  
ATOM   1661  H   ASN A 116      -4.493  15.114 -16.212  1.00  0.68           H  
ATOM   1662  HA  ASN A 116      -4.699  17.599 -14.801  1.00  0.68           H  
ATOM   1663 1HB  ASN A 116      -3.470  16.866 -17.453  1.00  0.68           H  
ATOM   1664 2HB  ASN A 116      -3.389  18.467 -16.770  1.00  0.68           H  
ATOM   1665 1HD2 ASN A 116      -0.464  16.421 -15.861  1.00  0.68           H  
ATOM   1666 2HD2 ASN A 116      -1.305  16.752 -17.363  1.00  0.68           H  
ATOM   1667  N   CYS A 117      -6.664  17.414 -17.409  1.00  0.70           N  
ATOM   1668  CA  CYS A 117      -7.715  18.116 -18.141  1.00  0.70           C  
ATOM   1669  C   CYS A 117      -9.055  18.151 -17.378  1.00  0.70           C  
ATOM   1670  O   CYS A 117      -9.670  17.104 -17.176  1.00  0.70           O  
ATOM   1671  CB  CYS A 117      -7.882  17.460 -19.503  1.00  0.70           C  
ATOM   1672  SG  CYS A 117      -6.341  17.570 -20.573  1.00  0.70           S  
ATOM   1673  H   CYS A 117      -6.521  16.414 -17.589  1.00  0.70           H  
ATOM   1674  HA  CYS A 117      -7.389  19.107 -18.331  1.00  0.70           H  
ATOM   1675 1HB  CYS A 117      -8.113  16.409 -19.354  1.00  0.70           H  
ATOM   1676 2HB  CYS A 117      -8.712  17.923 -20.030  1.00  0.70           H  
ATOM   1677  N   PRO A 118      -9.570  19.340 -16.993  1.00  0.71           N  
ATOM   1678  CA  PRO A 118     -10.787  19.506 -16.229  1.00  0.71           C  
ATOM   1679  C   PRO A 118     -11.958  18.788 -16.855  1.00  0.71           C  
ATOM   1680  O   PRO A 118     -12.176  18.855 -18.072  1.00  0.71           O  
ATOM   1681  CB  PRO A 118     -10.990  21.025 -16.270  1.00  0.71           C  
ATOM   1682  CG  PRO A 118      -9.610  21.578 -16.383  1.00  0.71           C  
ATOM   1683  CD  PRO A 118      -8.876  20.610 -17.271  1.00  0.71           C  
ATOM   1684  HA  PRO A 118     -10.614  19.167 -15.206  1.00  0.71           H  
ATOM   1685 1HB  PRO A 118     -11.619  21.299 -17.107  1.00  0.71           H  
ATOM   1686 2HB  PRO A 118     -11.501  21.363 -15.372  1.00  0.71           H  
ATOM   1687 1HG  PRO A 118      -9.646  22.595 -16.803  1.00  0.71           H  
ATOM   1688 2HG  PRO A 118      -9.158  21.662 -15.385  1.00  0.71           H  
ATOM   1689 1HD  PRO A 118      -8.962  20.869 -18.306  1.00  0.71           H  
ATOM   1690 2HD  PRO A 118      -7.845  20.605 -16.921  1.00  0.71           H  
ATOM   1691  N   GLY A 119     -12.708  18.101 -16.009  1.00  0.71           N  
ATOM   1692  CA  GLY A 119     -13.895  17.366 -16.423  1.00  0.71           C  
ATOM   1693  C   GLY A 119     -13.586  15.939 -16.854  1.00  0.71           C  
ATOM   1694  O   GLY A 119     -14.491  15.128 -17.054  1.00  0.71           O  
ATOM   1695  H   GLY A 119     -12.420  18.071 -15.026  1.00  0.71           H  
ATOM   1696 1HA  GLY A 119     -14.589  17.328 -15.587  1.00  0.71           H  
ATOM   1697 2HA  GLY A 119     -14.390  17.896 -17.235  1.00  0.71           H  
ATOM   1698  N   ALA A 120     -12.309  15.611 -16.990  1.00  0.71           N  
ATOM   1699  CA  ALA A 120     -11.939  14.271 -17.391  1.00  0.71           C  
ATOM   1700  C   ALA A 120     -12.270  13.284 -16.283  1.00  0.71           C  
ATOM   1701  O   ALA A 120     -12.311  13.669 -15.113  1.00  0.71           O  
ATOM   1702  CB  ALA A 120     -10.466  14.187 -17.666  1.00  0.71           C  
ATOM   1703  H   ALA A 120     -11.563  16.297 -16.844  1.00  0.71           H  
ATOM   1704  HA  ALA A 120     -12.498  14.039 -18.292  1.00  0.71           H  
ATOM   1705 1HB  ALA A 120     -10.191  13.185 -17.972  1.00  0.71           H  
ATOM   1706 2HB  ALA A 120     -10.174  14.871 -18.413  1.00  0.71           H  
ATOM   1707 3HB  ALA A 120      -9.939  14.438 -16.748  1.00  0.71           H  
ATOM   1708  N   PRO A 121     -12.582  12.032 -16.609  1.00  0.71           N  
ATOM   1709  CA  PRO A 121     -12.727  10.939 -15.678  1.00  0.71           C  
ATOM   1710  C   PRO A 121     -11.362  10.483 -15.207  1.00  0.71           C  
ATOM   1711  O   PRO A 121     -10.373  10.693 -15.911  1.00  0.71           O  
ATOM   1712  CB  PRO A 121     -13.392   9.884 -16.516  1.00  0.71           C  
ATOM   1713  CG  PRO A 121     -12.924  10.151 -17.922  1.00  0.71           C  
ATOM   1714  CD  PRO A 121     -12.819  11.654 -18.021  1.00  0.71           C  
ATOM   1715  HA  PRO A 121     -13.359  11.253 -14.834  1.00  0.71           H  
ATOM   1716 1HB  PRO A 121     -13.059   8.914 -16.157  1.00  0.71           H  
ATOM   1717 2HB  PRO A 121     -14.485   9.923 -16.401  1.00  0.71           H  
ATOM   1718 1HG  PRO A 121     -11.966   9.640 -18.106  1.00  0.71           H  
ATOM   1719 2HG  PRO A 121     -13.651   9.733 -18.630  1.00  0.71           H  
ATOM   1720 1HD  PRO A 121     -11.967  11.895 -18.668  1.00  0.71           H  
ATOM   1721 2HD  PRO A 121     -13.764  12.086 -18.391  1.00  0.71           H  
ATOM   1722  N   ARG A 122     -11.284   9.803 -14.066  1.00  0.70           N  
ATOM   1723  CA  ARG A 122      -9.988   9.239 -13.702  1.00  0.70           C  
ATOM   1724  C   ARG A 122      -9.905   7.903 -14.427  1.00  0.70           C  
ATOM   1725  O   ARG A 122     -10.711   6.997 -14.186  1.00  0.70           O  
ATOM   1726  CB  ARG A 122      -9.843   9.063 -12.190  1.00  0.70           C  
ATOM   1727  CG  ARG A 122      -8.423   8.660 -11.664  1.00  0.70           C  
ATOM   1728  CD  ARG A 122      -8.423   8.608 -10.150  1.00  0.70           C  
ATOM   1729  NE  ARG A 122      -7.088   8.463  -9.536  1.00  0.70           N  
ATOM   1730  CZ  ARG A 122      -6.885   8.100  -8.256  1.00  0.70           C  
ATOM   1731  NH1 ARG A 122      -7.896   7.802  -7.470  1.00  0.70           N  
ATOM   1732  NH2 ARG A 122      -5.660   8.049  -7.804  1.00  0.70           N  
ATOM   1733  H   ARG A 122     -12.096   9.662 -13.482  1.00  0.70           H  
ATOM   1734  HA  ARG A 122      -9.186   9.887 -14.059  1.00  0.70           H  
ATOM   1735 1HB  ARG A 122     -10.155   9.957 -11.679  1.00  0.70           H  
ATOM   1736 2HB  ARG A 122     -10.520   8.271 -11.873  1.00  0.70           H  
ATOM   1737 1HG  ARG A 122      -8.147   7.676 -12.050  1.00  0.70           H  
ATOM   1738 2HG  ARG A 122      -7.678   9.394 -11.986  1.00  0.70           H  
ATOM   1739 1HD  ARG A 122      -8.866   9.526  -9.768  1.00  0.70           H  
ATOM   1740 2HD  ARG A 122      -9.027   7.762  -9.831  1.00  0.70           H  
ATOM   1741  HE  ARG A 122      -6.233   8.691 -10.073  1.00  0.70           H  
ATOM   1742 1HH1 ARG A 122      -8.838   7.840  -7.825  1.00  0.70           H  
ATOM   1743 2HH1 ARG A 122      -7.722   7.527  -6.515  1.00  0.70           H  
ATOM   1744 1HH2 ARG A 122      -4.896   8.291  -8.452  1.00  0.70           H  
ATOM   1745 2HH2 ARG A 122      -5.468   7.777  -6.855  1.00  0.70           H  
ATOM   1746  N   LEU A 123      -8.966   7.797 -15.352  1.00  0.70           N  
ATOM   1747  CA  LEU A 123      -8.846   6.612 -16.188  1.00  0.70           C  
ATOM   1748  C   LEU A 123      -8.012   5.537 -15.540  1.00  0.70           C  
ATOM   1749  O   LEU A 123      -6.934   5.815 -15.013  1.00  0.70           O  
ATOM   1750  CB  LEU A 123      -8.263   6.963 -17.549  1.00  0.70           C  
ATOM   1751  CG  LEU A 123      -8.114   5.784 -18.507  1.00  0.70           C  
ATOM   1752  CD1 LEU A 123      -9.495   5.262 -18.834  1.00  0.70           C  
ATOM   1753  CD2 LEU A 123      -7.399   6.223 -19.772  1.00  0.70           C  
ATOM   1754  H   LEU A 123      -8.338   8.577 -15.499  1.00  0.70           H  
ATOM   1755  HA  LEU A 123      -9.844   6.206 -16.347  1.00  0.70           H  
ATOM   1756 1HB  LEU A 123      -8.909   7.700 -18.022  1.00  0.70           H  
ATOM   1757 2HB  LEU A 123      -7.280   7.407 -17.405  1.00  0.70           H  
ATOM   1758  HG  LEU A 123      -7.542   4.992 -18.033  1.00  0.70           H  
ATOM   1759 1HD1 LEU A 123      -9.407   4.419 -19.510  1.00  0.70           H  
ATOM   1760 2HD1 LEU A 123      -9.999   4.938 -17.927  1.00  0.70           H  
ATOM   1761 3HD1 LEU A 123     -10.073   6.048 -19.297  1.00  0.70           H  
ATOM   1762 1HD2 LEU A 123      -7.312   5.372 -20.440  1.00  0.70           H  
ATOM   1763 2HD2 LEU A 123      -7.973   6.996 -20.260  1.00  0.70           H  
ATOM   1764 3HD2 LEU A 123      -6.406   6.599 -19.522  1.00  0.70           H  
ATOM   1765  N   GLU A 124      -8.541   4.321 -15.528  1.00  0.69           N  
ATOM   1766  CA  GLU A 124      -7.837   3.217 -14.922  1.00  0.69           C  
ATOM   1767  C   GLU A 124      -6.545   2.936 -15.653  1.00  0.69           C  
ATOM   1768  O   GLU A 124      -6.487   2.969 -16.885  1.00  0.69           O  
ATOM   1769  CB  GLU A 124      -8.695   1.946 -14.908  1.00  0.69           C  
ATOM   1770  CG  GLU A 124      -9.907   2.071 -14.033  1.00  0.69           C  
ATOM   1771  CD  GLU A 124     -10.756   0.811 -13.880  1.00  0.69           C  
ATOM   1772  OE1 GLU A 124     -10.449  -0.195 -14.478  1.00  0.69           O  
ATOM   1773  OE2 GLU A 124     -11.737   0.885 -13.150  1.00  0.69           O  
ATOM   1774  H   GLU A 124      -9.438   4.163 -15.964  1.00  0.69           H  
ATOM   1775  HA  GLU A 124      -7.601   3.494 -13.899  1.00  0.69           H  
ATOM   1776 1HB  GLU A 124      -9.026   1.713 -15.923  1.00  0.69           H  
ATOM   1777 2HB  GLU A 124      -8.097   1.105 -14.550  1.00  0.69           H  
ATOM   1778 1HG  GLU A 124      -9.593   2.413 -13.045  1.00  0.69           H  
ATOM   1779 2HG  GLU A 124     -10.513   2.849 -14.482  1.00  0.69           H  
ATOM   1780  N   PHE A 125      -5.527   2.609 -14.887  1.00  0.69           N  
ATOM   1781  CA  PHE A 125      -4.246   2.247 -15.457  1.00  0.69           C  
ATOM   1782  C   PHE A 125      -3.706   0.917 -14.967  1.00  0.69           C  
ATOM   1783  O   PHE A 125      -3.447   0.733 -13.777  1.00  0.69           O  
ATOM   1784  CB  PHE A 125      -3.216   3.345 -15.206  1.00  0.69           C  
ATOM   1785  CG  PHE A 125      -1.881   2.910 -15.607  1.00  0.69           C  
ATOM   1786  CD1 PHE A 125      -1.571   2.615 -16.892  1.00  0.69           C  
ATOM   1787  CD2 PHE A 125      -0.937   2.772 -14.660  1.00  0.69           C  
ATOM   1788  CE1 PHE A 125      -0.323   2.163 -17.218  1.00  0.69           C  
ATOM   1789  CE2 PHE A 125       0.310   2.328 -14.963  1.00  0.69           C  
ATOM   1790  CZ  PHE A 125       0.610   2.016 -16.259  1.00  0.69           C  
ATOM   1791  H   PHE A 125      -5.668   2.625 -13.877  1.00  0.69           H  
ATOM   1792  HA  PHE A 125      -4.373   2.164 -16.536  1.00  0.69           H  
ATOM   1793 1HB  PHE A 125      -3.476   4.242 -15.769  1.00  0.69           H  
ATOM   1794 2HB  PHE A 125      -3.196   3.600 -14.146  1.00  0.69           H  
ATOM   1795  HD1 PHE A 125      -2.325   2.717 -17.637  1.00  0.69           H  
ATOM   1796  HD2 PHE A 125      -1.200   3.034 -13.646  1.00  0.69           H  
ATOM   1797  HE1 PHE A 125      -0.075   1.910 -18.234  1.00  0.69           H  
ATOM   1798  HE2 PHE A 125       1.056   2.220 -14.179  1.00  0.69           H  
ATOM   1799  HZ  PHE A 125       1.583   1.653 -16.527  1.00  0.69           H  
ATOM   1800  N   LEU A 126      -3.531  -0.009 -15.905  1.00  0.69           N  
ATOM   1801  CA  LEU A 126      -2.987  -1.313 -15.577  1.00  0.69           C  
ATOM   1802  C   LEU A 126      -1.540  -1.386 -16.045  1.00  0.69           C  
ATOM   1803  O   LEU A 126      -1.228  -0.901 -17.132  1.00  0.69           O  
ATOM   1804  CB  LEU A 126      -3.794  -2.437 -16.218  1.00  0.69           C  
ATOM   1805  CG  LEU A 126      -5.272  -2.541 -15.857  1.00  0.69           C  
ATOM   1806  CD1 LEU A 126      -5.876  -3.748 -16.583  1.00  0.69           C  
ATOM   1807  CD2 LEU A 126      -5.408  -2.663 -14.364  1.00  0.69           C  
ATOM   1808  H   LEU A 126      -3.772   0.204 -16.861  1.00  0.69           H  
ATOM   1809  HA  LEU A 126      -3.015  -1.437 -14.504  1.00  0.69           H  
ATOM   1810 1HB  LEU A 126      -3.717  -2.351 -17.299  1.00  0.69           H  
ATOM   1811 2HB  LEU A 126      -3.349  -3.357 -15.923  1.00  0.69           H  
ATOM   1812  HG  LEU A 126      -5.798  -1.646 -16.197  1.00  0.69           H  
ATOM   1813 1HD1 LEU A 126      -6.934  -3.827 -16.345  1.00  0.69           H  
ATOM   1814 2HD1 LEU A 126      -5.751  -3.624 -17.641  1.00  0.69           H  
ATOM   1815 3HD1 LEU A 126      -5.364  -4.654 -16.263  1.00  0.69           H  
ATOM   1816 1HD2 LEU A 126      -6.461  -2.732 -14.088  1.00  0.69           H  
ATOM   1817 2HD2 LEU A 126      -4.879  -3.554 -14.014  1.00  0.69           H  
ATOM   1818 3HD2 LEU A 126      -4.978  -1.783 -13.915  1.00  0.69           H  
ATOM   1819  N   ALA A 127      -0.684  -2.056 -15.273  1.00  0.70           N  
ATOM   1820  CA  ALA A 127       0.735  -2.160 -15.619  1.00  0.70           C  
ATOM   1821  C   ALA A 127       1.286  -3.579 -15.545  1.00  0.70           C  
ATOM   1822  O   ALA A 127       0.752  -4.446 -14.847  1.00  0.70           O  
ATOM   1823  CB  ALA A 127       1.553  -1.291 -14.694  1.00  0.70           C  
ATOM   1824  H   ALA A 127      -1.021  -2.417 -14.384  1.00  0.70           H  
ATOM   1825  HA  ALA A 127       0.854  -1.807 -16.641  1.00  0.70           H  
ATOM   1826 1HB  ALA A 127       2.593  -1.354 -14.992  1.00  0.70           H  
ATOM   1827 2HB  ALA A 127       1.218  -0.280 -14.755  1.00  0.70           H  
ATOM   1828 3HB  ALA A 127       1.443  -1.644 -13.671  1.00  0.70           H  
ATOM   1829  N   GLY A 128       2.397  -3.806 -16.252  1.00  0.71           N  
ATOM   1830  CA  GLY A 128       3.064  -5.104 -16.267  1.00  0.71           C  
ATOM   1831  C   GLY A 128       3.056  -5.718 -17.664  1.00  0.71           C  
ATOM   1832  O   GLY A 128       3.474  -6.860 -17.861  1.00  0.71           O  
ATOM   1833  H   GLY A 128       2.804  -3.044 -16.806  1.00  0.71           H  
ATOM   1834 1HA  GLY A 128       4.092  -4.982 -15.928  1.00  0.71           H  
ATOM   1835 2HA  GLY A 128       2.570  -5.778 -15.568  1.00  0.71           H  
ATOM   1836  N   ARG A 129       2.565  -4.960 -18.637  1.00  0.73           N  
ATOM   1837  CA  ARG A 129       2.520  -5.431 -20.011  1.00  0.73           C  
ATOM   1838  C   ARG A 129       3.908  -5.378 -20.658  1.00  0.73           C  
ATOM   1839  O   ARG A 129       4.639  -4.408 -20.463  1.00  0.73           O  
ATOM   1840  CB  ARG A 129       1.573  -4.573 -20.809  1.00  0.73           C  
ATOM   1841  CG  ARG A 129       0.158  -4.715 -20.414  1.00  0.73           C  
ATOM   1842  CD  ARG A 129      -0.665  -3.750 -21.068  1.00  0.73           C  
ATOM   1843  NE  ARG A 129      -0.365  -2.453 -20.599  1.00  0.73           N  
ATOM   1844  CZ  ARG A 129      -0.926  -1.357 -21.044  1.00  0.73           C  
ATOM   1845  NH1 ARG A 129      -1.842  -1.401 -21.981  1.00  0.73           N  
ATOM   1846  NH2 ARG A 129      -0.528  -0.249 -20.520  1.00  0.73           N  
ATOM   1847  H   ARG A 129       2.229  -4.026 -18.417  1.00  0.73           H  
ATOM   1848  HA  ARG A 129       2.129  -6.440 -19.982  1.00  0.73           H  
ATOM   1849 1HB  ARG A 129       1.843  -3.520 -20.681  1.00  0.73           H  
ATOM   1850 2HB  ARG A 129       1.660  -4.810 -21.870  1.00  0.73           H  
ATOM   1851 1HG  ARG A 129      -0.207  -5.713 -20.654  1.00  0.73           H  
ATOM   1852 2HG  ARG A 129       0.080  -4.527 -19.353  1.00  0.73           H  
ATOM   1853 1HD  ARG A 129      -0.466  -3.762 -22.128  1.00  0.73           H  
ATOM   1854 2HD  ARG A 129      -1.717  -3.953 -20.885  1.00  0.73           H  
ATOM   1855  HE  ARG A 129       0.367  -2.326 -19.871  1.00  0.73           H  
ATOM   1856 1HH1 ARG A 129      -2.127  -2.286 -22.383  1.00  0.73           H  
ATOM   1857 2HH1 ARG A 129      -2.258  -0.553 -22.326  1.00  0.73           H  
ATOM   1858 1HH2 ARG A 129       0.211  -0.309 -19.795  1.00  0.73           H  
ATOM   1859 2HH2 ARG A 129      -0.911   0.625 -20.825  1.00  0.73           H  
ATOM   1860  N   PRO A 130       4.299  -6.389 -21.443  1.00  0.77           N  
ATOM   1861  CA  PRO A 130       5.550  -6.458 -22.172  1.00  0.77           C  
ATOM   1862  C   PRO A 130       5.534  -5.536 -23.376  1.00  0.77           C  
ATOM   1863  O   PRO A 130       4.465  -5.190 -23.881  1.00  0.77           O  
ATOM   1864  CB  PRO A 130       5.603  -7.929 -22.601  1.00  0.77           C  
ATOM   1865  CG  PRO A 130       4.156  -8.332 -22.734  1.00  0.77           C  
ATOM   1866  CD  PRO A 130       3.432  -7.571 -21.635  1.00  0.77           C  
ATOM   1867  HA  PRO A 130       6.380  -6.205 -21.495  1.00  0.77           H  
ATOM   1868 1HB  PRO A 130       6.153  -8.010 -23.557  1.00  0.77           H  
ATOM   1869 2HB  PRO A 130       6.154  -8.521 -21.858  1.00  0.77           H  
ATOM   1870 1HG  PRO A 130       3.794  -8.068 -23.740  1.00  0.77           H  
ATOM   1871 2HG  PRO A 130       4.056  -9.423 -22.638  1.00  0.77           H  
ATOM   1872 1HD  PRO A 130       2.436  -7.285 -22.008  1.00  0.77           H  
ATOM   1873 2HD  PRO A 130       3.390  -8.178 -20.711  1.00  0.77           H  
ATOM   1874  N   ASN A 131       6.711  -5.176 -23.871  1.00  0.81           N  
ATOM   1875  CA  ASN A 131       6.787  -4.468 -25.140  1.00  0.81           C  
ATOM   1876  C   ASN A 131       6.292  -5.424 -26.213  1.00  0.81           C  
ATOM   1877  O   ASN A 131       6.588  -6.616 -26.149  1.00  0.81           O  
ATOM   1878  CB  ASN A 131       8.206  -3.997 -25.408  1.00  0.81           C  
ATOM   1879  CG  ASN A 131       8.598  -2.846 -24.528  1.00  0.81           C  
ATOM   1880  OD1 ASN A 131       7.752  -1.996 -24.237  1.00  0.81           O  
ATOM   1881  ND2 ASN A 131       9.830  -2.801 -24.100  1.00  0.81           N  
ATOM   1882  H   ASN A 131       7.560  -5.443 -23.393  1.00  0.81           H  
ATOM   1883  HA  ASN A 131       6.114  -3.608 -25.119  1.00  0.81           H  
ATOM   1884 1HB  ASN A 131       8.897  -4.822 -25.235  1.00  0.81           H  
ATOM   1885 2HB  ASN A 131       8.309  -3.707 -26.450  1.00  0.81           H  
ATOM   1886 1HD2 ASN A 131      10.133  -2.052 -23.507  1.00  0.81           H  
ATOM   1887 2HD2 ASN A 131      10.478  -3.518 -24.362  1.00  0.81           H  
ATOM   1888  N   LYS A 132       5.570  -4.923 -27.210  1.00  0.86           N  
ATOM   1889  CA  LYS A 132       5.064  -5.803 -28.263  1.00  0.86           C  
ATOM   1890  C   LYS A 132       6.166  -6.354 -29.155  1.00  0.86           C  
ATOM   1891  O   LYS A 132       6.122  -7.512 -29.564  1.00  0.86           O  
ATOM   1892  CB  LYS A 132       4.064  -5.057 -29.134  1.00  0.86           C  
ATOM   1893  CG  LYS A 132       3.379  -5.910 -30.199  1.00  0.86           C  
ATOM   1894  CD  LYS A 132       2.426  -6.936 -29.572  1.00  0.86           C  
ATOM   1895  CE  LYS A 132       1.644  -7.709 -30.640  1.00  0.86           C  
ATOM   1896  NZ  LYS A 132       0.712  -8.703 -30.033  1.00  0.86           N  
ATOM   1897  H   LYS A 132       5.341  -3.938 -27.220  1.00  0.86           H  
ATOM   1898  HA  LYS A 132       4.563  -6.648 -27.790  1.00  0.86           H  
ATOM   1899 1HB  LYS A 132       3.296  -4.644 -28.501  1.00  0.86           H  
ATOM   1900 2HB  LYS A 132       4.556  -4.221 -29.637  1.00  0.86           H  
ATOM   1901 1HG  LYS A 132       2.826  -5.268 -30.892  1.00  0.86           H  
ATOM   1902 2HG  LYS A 132       4.131  -6.447 -30.755  1.00  0.86           H  
ATOM   1903 1HD  LYS A 132       2.996  -7.641 -28.964  1.00  0.86           H  
ATOM   1904 2HD  LYS A 132       1.710  -6.420 -28.930  1.00  0.86           H  
ATOM   1905 1HE  LYS A 132       1.072  -7.010 -31.235  1.00  0.86           H  
ATOM   1906 2HE  LYS A 132       2.339  -8.231 -31.294  1.00  0.86           H  
ATOM   1907 1HZ  LYS A 132       0.206  -9.183 -30.787  1.00  0.86           H  
ATOM   1908 2HZ  LYS A 132       1.227  -9.376 -29.496  1.00  0.86           H  
ATOM   1909 3HZ  LYS A 132       0.046  -8.237 -29.437  1.00  0.86           H  
ATOM   1910  N   THR A 133       7.121  -5.486 -29.509  1.00  0.91           N  
ATOM   1911  CA  THR A 133       8.263  -5.779 -30.398  1.00  0.91           C  
ATOM   1912  C   THR A 133       7.865  -5.963 -31.877  1.00  0.91           C  
ATOM   1913  O   THR A 133       8.725  -6.213 -32.722  1.00  0.91           O  
ATOM   1914  CB  THR A 133       9.129  -6.979 -29.928  1.00  0.91           C  
ATOM   1915  OG1 THR A 133       8.506  -8.225 -30.269  1.00  0.91           O  
ATOM   1916  CG2 THR A 133       9.370  -6.917 -28.398  1.00  0.91           C  
ATOM   1917  H   THR A 133       7.060  -4.560 -29.116  1.00  0.91           H  
ATOM   1918  HA  THR A 133       8.924  -4.912 -30.363  1.00  0.91           H  
ATOM   1919  HB  THR A 133      10.094  -6.928 -30.428  1.00  0.91           H  
ATOM   1920  HG1 THR A 133       7.558  -8.165 -30.095  1.00  0.91           H  
ATOM   1921 1HG2 THR A 133      10.001  -7.752 -28.100  1.00  0.91           H  
ATOM   1922 2HG2 THR A 133       9.866  -5.982 -28.145  1.00  0.91           H  
ATOM   1923 3HG2 THR A 133       8.442  -6.979 -27.858  1.00  0.91           H  
ATOM   1924  N   ILE A 134       6.569  -5.876 -32.176  1.00  0.94           N  
ATOM   1925  CA  ILE A 134       6.036  -6.003 -33.531  1.00  0.94           C  
ATOM   1926  C   ILE A 134       5.261  -4.743 -33.932  1.00  0.94           C  
ATOM   1927  O   ILE A 134       4.415  -4.266 -33.179  1.00  0.94           O  
ATOM   1928  CB  ILE A 134       5.087  -7.215 -33.639  1.00  0.94           C  
ATOM   1929  CG1 ILE A 134       5.809  -8.502 -33.286  1.00  0.94           C  
ATOM   1930  CG2 ILE A 134       4.521  -7.323 -35.022  1.00  0.94           C  
ATOM   1931  CD1 ILE A 134       4.874  -9.679 -33.172  1.00  0.94           C  
ATOM   1932  H   ILE A 134       5.929  -5.700 -31.421  1.00  0.94           H  
ATOM   1933  HA  ILE A 134       6.863  -6.134 -34.225  1.00  0.94           H  
ATOM   1934  HB  ILE A 134       4.264  -7.097 -32.948  1.00  0.94           H  
ATOM   1935 1HG1 ILE A 134       6.556  -8.713 -34.050  1.00  0.94           H  
ATOM   1936 2HG1 ILE A 134       6.317  -8.381 -32.328  1.00  0.94           H  
ATOM   1937 1HG2 ILE A 134       3.856  -8.166 -35.062  1.00  0.94           H  
ATOM   1938 2HG2 ILE A 134       3.968  -6.429 -35.255  1.00  0.94           H  
ATOM   1939 3HG2 ILE A 134       5.323  -7.456 -35.743  1.00  0.94           H  
ATOM   1940 1HD1 ILE A 134       5.442 -10.572 -32.916  1.00  0.94           H  
ATOM   1941 2HD1 ILE A 134       4.135  -9.487 -32.397  1.00  0.94           H  
ATOM   1942 3HD1 ILE A 134       4.372  -9.827 -34.122  1.00  0.94           H  
ATOM   1943  N   ALA A 135       5.581  -4.169 -35.090  1.00  0.96           N  
ATOM   1944  CA  ALA A 135       4.853  -2.991 -35.580  1.00  0.96           C  
ATOM   1945  C   ALA A 135       3.420  -3.384 -35.962  1.00  0.96           C  
ATOM   1946  O   ALA A 135       3.179  -4.490 -36.451  1.00  0.96           O  
ATOM   1947  CB  ALA A 135       5.570  -2.365 -36.757  1.00  0.96           C  
ATOM   1948  H   ALA A 135       6.315  -4.573 -35.654  1.00  0.96           H  
ATOM   1949  HA  ALA A 135       4.800  -2.259 -34.773  1.00  0.96           H  
ATOM   1950 1HB  ALA A 135       5.018  -1.480 -37.087  1.00  0.96           H  
ATOM   1951 2HB  ALA A 135       6.575  -2.072 -36.457  1.00  0.96           H  
ATOM   1952 3HB  ALA A 135       5.627  -3.079 -37.572  1.00  0.96           H  
ATOM   1953  N   ALA A 136       2.464  -2.475 -35.808  1.00  0.96           N  
ATOM   1954  CA  ALA A 136       1.069  -2.780 -36.142  1.00  0.96           C  
ATOM   1955  C   ALA A 136       0.793  -2.644 -37.635  1.00  0.96           C  
ATOM   1956  O   ALA A 136       0.025  -1.776 -38.048  1.00  0.96           O  
ATOM   1957  CB  ALA A 136       0.140  -1.860 -35.368  1.00  0.96           C  
ATOM   1958  H   ALA A 136       2.697  -1.547 -35.464  1.00  0.96           H  
ATOM   1959  HA  ALA A 136       0.872  -3.812 -35.854  1.00  0.96           H  
ATOM   1960 1HB  ALA A 136      -0.893  -2.109 -35.587  1.00  0.96           H  
ATOM   1961 2HB  ALA A 136       0.319  -1.976 -34.298  1.00  0.96           H  
ATOM   1962 3HB  ALA A 136       0.338  -0.826 -35.660  1.00  0.96           H  
ATOM   1963  N   VAL A 137       1.371  -3.560 -38.417  1.00  0.95           N  
ATOM   1964  CA  VAL A 137       1.280  -3.564 -39.882  1.00  0.95           C  
ATOM   1965  C   VAL A 137       1.017  -2.156 -40.464  1.00  0.95           C  
ATOM   1966  O   VAL A 137       1.891  -1.299 -40.358  1.00  0.95           O  
ATOM   1967  CB  VAL A 137       0.263  -4.658 -40.344  1.00  0.95           C  
ATOM   1968  CG1 VAL A 137       0.804  -6.029 -39.965  1.00  0.95           C  
ATOM   1969  CG2 VAL A 137      -1.075  -4.548 -39.643  1.00  0.95           C  
ATOM   1970  H   VAL A 137       1.964  -4.238 -37.938  1.00  0.95           H  
ATOM   1971  HA  VAL A 137       2.248  -3.888 -40.261  1.00  0.95           H  
ATOM   1972  HB  VAL A 137       0.141  -4.601 -41.426  1.00  0.95           H  
ATOM   1973 1HG1 VAL A 137       0.103  -6.801 -40.292  1.00  0.95           H  
ATOM   1974 2HG1 VAL A 137       1.769  -6.184 -40.447  1.00  0.95           H  
ATOM   1975 3HG1 VAL A 137       0.926  -6.084 -38.881  1.00  0.95           H  
ATOM   1976 1HG2 VAL A 137      -1.724  -5.354 -39.987  1.00  0.95           H  
ATOM   1977 2HG2 VAL A 137      -0.917  -4.651 -38.573  1.00  0.95           H  
ATOM   1978 3HG2 VAL A 137      -1.561  -3.610 -39.837  1.00  0.95           H  
ATOM   1979  N   ASP A 138      -0.126  -1.937 -41.122  1.00  0.92           N  
ATOM   1980  CA  ASP A 138      -0.525  -0.622 -41.650  1.00  0.92           C  
ATOM   1981  C   ASP A 138      -2.033  -0.559 -41.873  1.00  0.92           C  
ATOM   1982  O   ASP A 138      -2.712  -1.582 -41.967  1.00  0.92           O  
ATOM   1983  CB  ASP A 138       0.205  -0.272 -42.968  1.00  0.92           C  
ATOM   1984  CG  ASP A 138       0.152   1.266 -43.401  1.00  0.92           C  
ATOM   1985  OD1 ASP A 138      -0.508   2.066 -42.744  1.00  0.92           O  
ATOM   1986  OD2 ASP A 138       0.764   1.589 -44.401  1.00  0.92           O  
ATOM   1987  H   ASP A 138      -0.777  -2.698 -41.212  1.00  0.92           H  
ATOM   1988  HA  ASP A 138      -0.260   0.134 -40.909  1.00  0.92           H  
ATOM   1989 1HB  ASP A 138       1.255  -0.551 -42.875  1.00  0.92           H  
ATOM   1990 2HB  ASP A 138      -0.216  -0.866 -43.778  1.00  0.92           H  
ATOM   1991  N   GLY A 139      -2.551   0.666 -41.937  1.00  0.89           N  
ATOM   1992  CA  GLY A 139      -3.960   0.937 -42.227  1.00  0.89           C  
ATOM   1993  C   GLY A 139      -4.908   0.651 -41.058  1.00  0.89           C  
ATOM   1994  O   GLY A 139      -6.123   0.581 -41.246  1.00  0.89           O  
ATOM   1995  H   GLY A 139      -1.892   1.443 -41.874  1.00  0.89           H  
ATOM   1996 1HA  GLY A 139      -4.061   1.982 -42.526  1.00  0.89           H  
ATOM   1997 2HA  GLY A 139      -4.262   0.340 -43.086  1.00  0.89           H  
ATOM   1998  N   LEU A 140      -4.373   0.486 -39.847  1.00  0.86           N  
ATOM   1999  CA  LEU A 140      -5.240   0.097 -38.740  1.00  0.86           C  
ATOM   2000  C   LEU A 140      -5.755   1.252 -37.873  1.00  0.86           C  
ATOM   2001  O   LEU A 140      -6.560   1.052 -36.969  1.00  0.86           O  
ATOM   2002  CB  LEU A 140      -4.514  -0.907 -37.863  1.00  0.86           C  
ATOM   2003  CG  LEU A 140      -4.000  -2.156 -38.589  1.00  0.86           C  
ATOM   2004  CD1 LEU A 140      -3.400  -3.081 -37.580  1.00  0.86           C  
ATOM   2005  CD2 LEU A 140      -5.079  -2.795 -39.363  1.00  0.86           C  
ATOM   2006  H   LEU A 140      -3.376   0.574 -39.721  1.00  0.86           H  
ATOM   2007  HA  LEU A 140      -6.105  -0.408 -39.161  1.00  0.86           H  
ATOM   2008 1HB  LEU A 140      -3.668  -0.420 -37.383  1.00  0.86           H  
ATOM   2009 2HB  LEU A 140      -5.205  -1.246 -37.085  1.00  0.86           H  
ATOM   2010  HG  LEU A 140      -3.208  -1.867 -39.280  1.00  0.86           H  
ATOM   2011 1HD1 LEU A 140      -3.040  -3.945 -38.056  1.00  0.86           H  
ATOM   2012 2HD1 LEU A 140      -2.596  -2.581 -37.056  1.00  0.86           H  
ATOM   2013 3HD1 LEU A 140      -4.168  -3.378 -36.879  1.00  0.86           H  
ATOM   2014 1HD2 LEU A 140      -4.684  -3.656 -39.875  1.00  0.86           H  
ATOM   2015 2HD2 LEU A 140      -5.849  -3.089 -38.695  1.00  0.86           H  
ATOM   2016 3HD2 LEU A 140      -5.471  -2.091 -40.093  1.00  0.86           H  
ATOM   2017  N   ILE A 141      -5.302   2.457 -38.146  1.00  0.83           N  
ATOM   2018  CA  ILE A 141      -5.764   3.622 -37.410  1.00  0.83           C  
ATOM   2019  C   ILE A 141      -6.576   4.419 -38.416  1.00  0.83           C  
ATOM   2020  O   ILE A 141      -6.055   4.695 -39.494  1.00  0.83           O  
ATOM   2021  CB  ILE A 141      -4.593   4.455 -36.869  1.00  0.83           C  
ATOM   2022  CG1 ILE A 141      -3.754   3.614 -35.921  1.00  0.83           C  
ATOM   2023  CG2 ILE A 141      -5.077   5.731 -36.150  1.00  0.83           C  
ATOM   2024  CD1 ILE A 141      -2.489   4.281 -35.536  1.00  0.83           C  
ATOM   2025  H   ILE A 141      -4.639   2.570 -38.897  1.00  0.83           H  
ATOM   2026  HA  ILE A 141      -6.373   3.294 -36.579  1.00  0.83           H  
ATOM   2027  HB  ILE A 141      -3.961   4.739 -37.701  1.00  0.83           H  
ATOM   2028 1HG1 ILE A 141      -4.316   3.424 -35.013  1.00  0.83           H  
ATOM   2029 2HG1 ILE A 141      -3.514   2.663 -36.390  1.00  0.83           H  
ATOM   2030 1HG2 ILE A 141      -4.214   6.302 -35.805  1.00  0.83           H  
ATOM   2031 2HG2 ILE A 141      -5.663   6.342 -36.832  1.00  0.83           H  
ATOM   2032 3HG2 ILE A 141      -5.687   5.469 -35.303  1.00  0.83           H  
ATOM   2033 1HD1 ILE A 141      -1.924   3.653 -34.850  1.00  0.83           H  
ATOM   2034 2HD1 ILE A 141      -1.898   4.469 -36.427  1.00  0.83           H  
ATOM   2035 3HD1 ILE A 141      -2.729   5.215 -35.054  1.00  0.83           H  
ATOM   2036  N   PRO A 142      -7.846   4.755 -38.151  1.00  0.81           N  
ATOM   2037  CA  PRO A 142      -8.703   5.425 -39.108  1.00  0.81           C  
ATOM   2038  C   PRO A 142      -8.179   6.814 -39.418  1.00  0.81           C  
ATOM   2039  O   PRO A 142      -7.584   7.475 -38.562  1.00  0.81           O  
ATOM   2040  CB  PRO A 142     -10.064   5.463 -38.384  1.00  0.81           C  
ATOM   2041  CG  PRO A 142      -9.731   5.333 -36.893  1.00  0.81           C  
ATOM   2042  CD  PRO A 142      -8.469   4.482 -36.837  1.00  0.81           C  
ATOM   2043  HA  PRO A 142      -8.767   4.828 -40.030  1.00  0.81           H  
ATOM   2044 1HB  PRO A 142     -10.576   6.409 -38.629  1.00  0.81           H  
ATOM   2045 2HB  PRO A 142     -10.711   4.653 -38.757  1.00  0.81           H  
ATOM   2046 1HG  PRO A 142      -9.584   6.329 -36.452  1.00  0.81           H  
ATOM   2047 2HG  PRO A 142     -10.580   4.870 -36.356  1.00  0.81           H  
ATOM   2048 1HD  PRO A 142      -7.853   4.856 -36.025  1.00  0.81           H  
ATOM   2049 2HD  PRO A 142      -8.709   3.413 -36.725  1.00  0.81           H  
ATOM   2050  N   GLU A 143      -8.411   7.244 -40.649  1.00  0.80           N  
ATOM   2051  CA  GLU A 143      -8.020   8.574 -41.088  1.00  0.80           C  
ATOM   2052  C   GLU A 143      -9.209   9.524 -40.955  1.00  0.80           C  
ATOM   2053  O   GLU A 143     -10.351   9.085 -41.048  1.00  0.80           O  
ATOM   2054  CB  GLU A 143      -7.514   8.556 -42.537  1.00  0.80           C  
ATOM   2055  CG  GLU A 143      -6.232   7.775 -42.749  1.00  0.80           C  
ATOM   2056  CD  GLU A 143      -5.749   7.868 -44.160  1.00  0.80           C  
ATOM   2057  OE1 GLU A 143      -6.354   8.602 -44.906  1.00  0.80           O  
ATOM   2058  OE2 GLU A 143      -4.785   7.221 -44.498  1.00  0.80           O  
ATOM   2059  H   GLU A 143      -8.913   6.624 -41.295  1.00  0.80           H  
ATOM   2060  HA  GLU A 143      -7.202   8.889 -40.452  1.00  0.80           H  
ATOM   2061 1HB  GLU A 143      -8.279   8.104 -43.173  1.00  0.80           H  
ATOM   2062 2HB  GLU A 143      -7.359   9.566 -42.898  1.00  0.80           H  
ATOM   2063 1HG  GLU A 143      -5.467   8.180 -42.093  1.00  0.80           H  
ATOM   2064 2HG  GLU A 143      -6.396   6.732 -42.479  1.00  0.80           H  
ATOM   2065  N   PRO A 144      -8.991  10.832 -40.766  1.00  0.79           N  
ATOM   2066  CA  PRO A 144     -10.015  11.864 -40.740  1.00  0.79           C  
ATOM   2067  C   PRO A 144     -11.003  11.816 -41.908  1.00  0.79           C  
ATOM   2068  O   PRO A 144     -12.164  12.176 -41.748  1.00  0.79           O  
ATOM   2069  CB  PRO A 144      -9.171  13.126 -40.803  1.00  0.79           C  
ATOM   2070  CG  PRO A 144      -7.881  12.769 -40.117  1.00  0.79           C  
ATOM   2071  CD  PRO A 144      -7.612  11.343 -40.518  1.00  0.79           C  
ATOM   2072  HA  PRO A 144     -10.555  11.808 -39.778  1.00  0.79           H  
ATOM   2073 1HB  PRO A 144      -9.022  13.407 -41.842  1.00  0.79           H  
ATOM   2074 2HB  PRO A 144      -9.704  13.950 -40.336  1.00  0.79           H  
ATOM   2075 1HG  PRO A 144      -7.085  13.461 -40.431  1.00  0.79           H  
ATOM   2076 2HG  PRO A 144      -7.990  12.888 -39.030  1.00  0.79           H  
ATOM   2077 1HD  PRO A 144      -6.988  11.300 -41.420  1.00  0.79           H  
ATOM   2078 2HD  PRO A 144      -7.147  10.846 -39.654  1.00  0.79           H  
ATOM   2079  N   GLN A 145     -10.537  11.385 -43.091  1.00  0.77           N  
ATOM   2080  CA  GLN A 145     -11.390  11.297 -44.285  1.00  0.77           C  
ATOM   2081  C   GLN A 145     -12.279  10.040 -44.366  1.00  0.77           C  
ATOM   2082  O   GLN A 145     -13.116   9.928 -45.264  1.00  0.77           O  
ATOM   2083  CB  GLN A 145     -10.551  11.369 -45.562  1.00  0.77           C  
ATOM   2084  CG  GLN A 145      -9.661  10.148 -45.829  1.00  0.77           C  
ATOM   2085  CD  GLN A 145      -8.899  10.271 -47.157  1.00  0.77           C  
ATOM   2086  OE1 GLN A 145      -9.448  10.756 -48.156  1.00  0.77           O  
ATOM   2087  NE2 GLN A 145      -7.644   9.830 -47.183  1.00  0.77           N  
ATOM   2088  H   GLN A 145      -9.573  11.104 -43.179  1.00  0.77           H  
ATOM   2089  HA  GLN A 145     -12.052  12.160 -44.282  1.00  0.77           H  
ATOM   2090 1HB  GLN A 145     -11.213  11.512 -46.418  1.00  0.77           H  
ATOM   2091 2HB  GLN A 145      -9.912  12.244 -45.507  1.00  0.77           H  
ATOM   2092 1HG  GLN A 145      -8.929  10.058 -45.023  1.00  0.77           H  
ATOM   2093 2HG  GLN A 145     -10.279   9.248 -45.867  1.00  0.77           H  
ATOM   2094 1HE2 GLN A 145      -7.108   9.883 -48.021  1.00  0.77           H  
ATOM   2095 2HE2 GLN A 145      -7.220   9.419 -46.341  1.00  0.77           H  
ATOM   2096  N   ASP A 146     -12.046   9.057 -43.501  1.00  0.75           N  
ATOM   2097  CA  ASP A 146     -12.761   7.783 -43.582  1.00  0.75           C  
ATOM   2098  C   ASP A 146     -14.274   7.877 -43.401  1.00  0.75           C  
ATOM   2099  O   ASP A 146     -14.781   8.655 -42.590  1.00  0.75           O  
ATOM   2100  CB  ASP A 146     -12.176   6.798 -42.576  1.00  0.75           C  
ATOM   2101  CG  ASP A 146     -10.812   6.228 -43.011  1.00  0.75           C  
ATOM   2102  OD1 ASP A 146     -10.442   6.355 -44.170  1.00  0.75           O  
ATOM   2103  OD2 ASP A 146     -10.145   5.643 -42.186  1.00  0.75           O  
ATOM   2104  H   ASP A 146     -11.375   9.190 -42.745  1.00  0.75           H  
ATOM   2105  HA  ASP A 146     -12.583   7.373 -44.576  1.00  0.75           H  
ATOM   2106 1HB  ASP A 146     -12.063   7.291 -41.610  1.00  0.75           H  
ATOM   2107 2HB  ASP A 146     -12.876   5.972 -42.439  1.00  0.75           H  
ATOM   2108  N   SER A 147     -14.995   7.036 -44.154  1.00  0.74           N  
ATOM   2109  CA  SER A 147     -16.448   6.959 -44.057  1.00  0.74           C  
ATOM   2110  C   SER A 147     -16.858   6.354 -42.741  1.00  0.74           C  
ATOM   2111  O   SER A 147     -16.108   5.566 -42.168  1.00  0.74           O  
ATOM   2112  CB  SER A 147     -17.007   6.087 -45.176  1.00  0.74           C  
ATOM   2113  OG  SER A 147     -16.628   4.710 -45.027  1.00  0.74           O  
ATOM   2114  H   SER A 147     -14.514   6.441 -44.811  1.00  0.74           H  
ATOM   2115  HA  SER A 147     -16.860   7.968 -44.128  1.00  0.74           H  
ATOM   2116 1HB  SER A 147     -18.092   6.167 -45.191  1.00  0.74           H  
ATOM   2117 2HB  SER A 147     -16.641   6.462 -46.131  1.00  0.74           H  
ATOM   2118  HG  SER A 147     -16.813   4.297 -45.884  1.00  0.74           H  
ATOM   2119  N   VAL A 148     -18.093   6.604 -42.326  1.00  0.72           N  
ATOM   2120  CA  VAL A 148     -18.572   6.033 -41.081  1.00  0.72           C  
ATOM   2121  C   VAL A 148     -18.570   4.536 -41.070  1.00  0.72           C  
ATOM   2122  O   VAL A 148     -18.176   3.927 -40.079  1.00  0.72           O  
ATOM   2123  CB  VAL A 148     -19.967   6.501 -40.758  1.00  0.72           C  
ATOM   2124  CG1 VAL A 148     -20.473   5.691 -39.593  1.00  0.72           C  
ATOM   2125  CG2 VAL A 148     -19.906   7.939 -40.454  1.00  0.72           C  
ATOM   2126  H   VAL A 148     -18.679   7.237 -42.849  1.00  0.72           H  
ATOM   2127  HA  VAL A 148     -17.923   6.376 -40.282  1.00  0.72           H  
ATOM   2128  HB  VAL A 148     -20.643   6.334 -41.599  1.00  0.72           H  
ATOM   2129 1HG1 VAL A 148     -21.465   6.013 -39.320  1.00  0.72           H  
ATOM   2130 2HG1 VAL A 148     -20.500   4.645 -39.873  1.00  0.72           H  
ATOM   2131 3HG1 VAL A 148     -19.823   5.805 -38.766  1.00  0.72           H  
ATOM   2132 1HG2 VAL A 148     -20.889   8.306 -40.206  1.00  0.72           H  
ATOM   2133 2HG2 VAL A 148     -19.240   8.103 -39.634  1.00  0.72           H  
ATOM   2134 3HG2 VAL A 148     -19.533   8.446 -41.320  1.00  0.72           H  
ATOM   2135  N   THR A 149     -19.000   3.921 -42.158  1.00  0.71           N  
ATOM   2136  CA  THR A 149     -18.990   2.479 -42.177  1.00  0.71           C  
ATOM   2137  C   THR A 149     -17.565   1.963 -41.985  1.00  0.71           C  
ATOM   2138  O   THR A 149     -17.337   1.097 -41.143  1.00  0.71           O  
ATOM   2139  CB  THR A 149     -19.608   1.933 -43.472  1.00  0.71           C  
ATOM   2140  OG1 THR A 149     -21.009   2.313 -43.548  1.00  0.71           O  
ATOM   2141  CG2 THR A 149     -19.472   0.431 -43.522  1.00  0.71           C  
ATOM   2142  H   THR A 149     -19.311   4.454 -42.955  1.00  0.71           H  
ATOM   2143  HA  THR A 149     -19.589   2.119 -41.340  1.00  0.71           H  
ATOM   2144  HB  THR A 149     -19.084   2.361 -44.326  1.00  0.71           H  
ATOM   2145  HG1 THR A 149     -21.387   1.965 -44.367  1.00  0.71           H  
ATOM   2146 1HG2 THR A 149     -19.902   0.055 -44.449  1.00  0.71           H  
ATOM   2147 2HG2 THR A 149     -18.417   0.176 -43.483  1.00  0.71           H  
ATOM   2148 3HG2 THR A 149     -19.988  -0.015 -42.675  1.00  0.71           H  
ATOM   2149  N   LYS A 150     -16.587   2.524 -42.711  1.00  0.72           N  
ATOM   2150  CA  LYS A 150     -15.206   2.066 -42.542  1.00  0.72           C  
ATOM   2151  C   LYS A 150     -14.730   2.238 -41.095  1.00  0.72           C  
ATOM   2152  O   LYS A 150     -14.069   1.353 -40.535  1.00  0.72           O  
ATOM   2153  CB  LYS A 150     -14.279   2.812 -43.494  1.00  0.72           C  
ATOM   2154  CG  LYS A 150     -12.808   2.410 -43.443  1.00  0.72           C  
ATOM   2155  CD  LYS A 150     -12.000   3.204 -44.477  1.00  0.72           C  
ATOM   2156  CE  LYS A 150     -10.495   2.932 -44.367  1.00  0.72           C  
ATOM   2157  NZ  LYS A 150      -9.695   3.825 -45.268  1.00  0.72           N  
ATOM   2158  H   LYS A 150     -16.779   3.271 -43.386  1.00  0.72           H  
ATOM   2159  HA  LYS A 150     -15.166   1.001 -42.781  1.00  0.72           H  
ATOM   2160 1HB  LYS A 150     -14.630   2.677 -44.514  1.00  0.72           H  
ATOM   2161 2HB  LYS A 150     -14.335   3.885 -43.274  1.00  0.72           H  
ATOM   2162 1HG  LYS A 150     -12.411   2.625 -42.448  1.00  0.72           H  
ATOM   2163 2HG  LYS A 150     -12.709   1.344 -43.641  1.00  0.72           H  
ATOM   2164 1HD  LYS A 150     -12.328   2.924 -45.475  1.00  0.72           H  
ATOM   2165 2HD  LYS A 150     -12.191   4.261 -44.352  1.00  0.72           H  
ATOM   2166 1HE  LYS A 150     -10.175   3.096 -43.338  1.00  0.72           H  
ATOM   2167 2HE  LYS A 150     -10.303   1.896 -44.639  1.00  0.72           H  
ATOM   2168 1HZ  LYS A 150      -8.718   3.624 -45.165  1.00  0.72           H  
ATOM   2169 2HZ  LYS A 150      -9.969   3.694 -46.223  1.00  0.72           H  
ATOM   2170 3HZ  LYS A 150      -9.872   4.816 -44.986  1.00  0.72           H  
ATOM   2171  N   ILE A 151     -15.072   3.379 -40.487  1.00  0.72           N  
ATOM   2172  CA  ILE A 151     -14.670   3.671 -39.121  1.00  0.72           C  
ATOM   2173  C   ILE A 151     -15.270   2.689 -38.144  1.00  0.72           C  
ATOM   2174  O   ILE A 151     -14.547   2.088 -37.344  1.00  0.72           O  
ATOM   2175  CB  ILE A 151     -15.147   5.080 -38.714  1.00  0.72           C  
ATOM   2176  CG1 ILE A 151     -14.390   6.127 -39.502  1.00  0.72           C  
ATOM   2177  CG2 ILE A 151     -14.992   5.287 -37.209  1.00  0.72           C  
ATOM   2178  CD1 ILE A 151     -15.003   7.494 -39.421  1.00  0.72           C  
ATOM   2179  H   ILE A 151     -15.608   4.077 -41.006  1.00  0.72           H  
ATOM   2180  HA  ILE A 151     -13.587   3.617 -39.056  1.00  0.72           H  
ATOM   2181  HB  ILE A 151     -16.194   5.187 -38.975  1.00  0.72           H  
ATOM   2182 1HG1 ILE A 151     -13.371   6.186 -39.125  1.00  0.72           H  
ATOM   2183 2HG1 ILE A 151     -14.350   5.826 -40.540  1.00  0.72           H  
ATOM   2184 1HG2 ILE A 151     -15.342   6.268 -36.947  1.00  0.72           H  
ATOM   2185 2HG2 ILE A 151     -15.576   4.544 -36.669  1.00  0.72           H  
ATOM   2186 3HG2 ILE A 151     -13.942   5.191 -36.945  1.00  0.72           H  
ATOM   2187 1HD1 ILE A 151     -14.402   8.179 -40.016  1.00  0.72           H  
ATOM   2188 2HD1 ILE A 151     -16.007   7.470 -39.817  1.00  0.72           H  
ATOM   2189 3HD1 ILE A 151     -15.029   7.824 -38.388  1.00  0.72           H  
ATOM   2190  N   LEU A 152     -16.577   2.477 -38.233  1.00  0.74           N  
ATOM   2191  CA  LEU A 152     -17.225   1.592 -37.297  1.00  0.74           C  
ATOM   2192  C   LEU A 152     -16.690   0.175 -37.473  1.00  0.74           C  
ATOM   2193  O   LEU A 152     -16.462  -0.522 -36.486  1.00  0.74           O  
ATOM   2194  CB  LEU A 152     -18.752   1.650 -37.468  1.00  0.74           C  
ATOM   2195  CG  LEU A 152     -19.418   3.014 -37.084  1.00  0.74           C  
ATOM   2196  CD1 LEU A 152     -20.922   2.960 -37.386  1.00  0.74           C  
ATOM   2197  CD2 LEU A 152     -19.137   3.325 -35.649  1.00  0.74           C  
ATOM   2198  H   LEU A 152     -17.127   2.966 -38.939  1.00  0.74           H  
ATOM   2199  HA  LEU A 152     -16.986   1.925 -36.288  1.00  0.74           H  
ATOM   2200 1HB  LEU A 152     -18.978   1.462 -38.523  1.00  0.74           H  
ATOM   2201 2HB  LEU A 152     -19.206   0.864 -36.870  1.00  0.74           H  
ATOM   2202  HG  LEU A 152     -18.990   3.803 -37.695  1.00  0.74           H  
ATOM   2203 1HD1 LEU A 152     -21.382   3.920 -37.139  1.00  0.74           H  
ATOM   2204 2HD1 LEU A 152     -21.069   2.751 -38.444  1.00  0.74           H  
ATOM   2205 3HD1 LEU A 152     -21.384   2.177 -36.796  1.00  0.74           H  
ATOM   2206 1HD2 LEU A 152     -19.584   4.283 -35.383  1.00  0.74           H  
ATOM   2207 2HD2 LEU A 152     -19.549   2.539 -35.027  1.00  0.74           H  
ATOM   2208 3HD2 LEU A 152     -18.065   3.375 -35.519  1.00  0.74           H  
ATOM   2209  N   GLN A 153     -16.425  -0.242 -38.716  1.00  0.76           N  
ATOM   2210  CA  GLN A 153     -15.891  -1.578 -38.945  1.00  0.76           C  
ATOM   2211  C   GLN A 153     -14.507  -1.737 -38.319  1.00  0.76           C  
ATOM   2212  O   GLN A 153     -14.215  -2.776 -37.719  1.00  0.76           O  
ATOM   2213  CB  GLN A 153     -15.834  -1.878 -40.444  1.00  0.76           C  
ATOM   2214  CG  GLN A 153     -17.194  -2.075 -41.096  1.00  0.76           C  
ATOM   2215  CD  GLN A 153     -17.103  -2.181 -42.605  1.00  0.76           C  
ATOM   2216  OE1 GLN A 153     -16.164  -1.681 -43.237  1.00  0.76           O  
ATOM   2217  NE2 GLN A 153     -18.092  -2.833 -43.203  1.00  0.76           N  
ATOM   2218  H   GLN A 153     -16.624   0.357 -39.519  1.00  0.76           H  
ATOM   2219  HA  GLN A 153     -16.560  -2.299 -38.473  1.00  0.76           H  
ATOM   2220 1HB  GLN A 153     -15.346  -1.044 -40.952  1.00  0.76           H  
ATOM   2221 2HB  GLN A 153     -15.232  -2.767 -40.620  1.00  0.76           H  
ATOM   2222 1HG  GLN A 153     -17.623  -3.003 -40.719  1.00  0.76           H  
ATOM   2223 2HG  GLN A 153     -17.843  -1.246 -40.840  1.00  0.76           H  
ATOM   2224 1HE2 GLN A 153     -18.095  -2.936 -44.198  1.00  0.76           H  
ATOM   2225 2HE2 GLN A 153     -18.834  -3.219 -42.657  1.00  0.76           H  
ATOM   2226  N   ARG A 154     -13.660  -0.699 -38.409  1.00  0.77           N  
ATOM   2227  CA  ARG A 154     -12.334  -0.780 -37.797  1.00  0.77           C  
ATOM   2228  C   ARG A 154     -12.477  -0.938 -36.288  1.00  0.77           C  
ATOM   2229  O   ARG A 154     -11.772  -1.730 -35.661  1.00  0.77           O  
ATOM   2230  CB  ARG A 154     -11.494   0.449 -38.123  1.00  0.77           C  
ATOM   2231  CG  ARG A 154     -10.065   0.447 -37.519  1.00  0.77           C  
ATOM   2232  CD  ARG A 154      -9.264  -0.744 -37.984  1.00  0.77           C  
ATOM   2233  NE  ARG A 154      -9.060  -0.728 -39.425  1.00  0.77           N  
ATOM   2234  CZ  ARG A 154      -8.637  -1.782 -40.155  1.00  0.77           C  
ATOM   2235  NH1 ARG A 154      -8.338  -2.926 -39.575  1.00  0.77           N  
ATOM   2236  NH2 ARG A 154      -8.521  -1.669 -41.470  1.00  0.77           N  
ATOM   2237  H   ARG A 154     -13.925   0.137 -38.934  1.00  0.77           H  
ATOM   2238  HA  ARG A 154     -11.822  -1.656 -38.193  1.00  0.77           H  
ATOM   2239 1HB  ARG A 154     -11.409   0.553 -39.205  1.00  0.77           H  
ATOM   2240 2HB  ARG A 154     -12.008   1.341 -37.755  1.00  0.77           H  
ATOM   2241 1HG  ARG A 154      -9.535   1.349 -37.826  1.00  0.77           H  
ATOM   2242 2HG  ARG A 154     -10.128   0.418 -36.428  1.00  0.77           H  
ATOM   2243 1HD  ARG A 154      -8.287  -0.745 -37.499  1.00  0.77           H  
ATOM   2244 2HD  ARG A 154      -9.788  -1.664 -37.723  1.00  0.77           H  
ATOM   2245  HE  ARG A 154      -9.271   0.128 -39.919  1.00  0.77           H  
ATOM   2246 1HH1 ARG A 154      -8.347  -3.036 -38.549  1.00  0.77           H  
ATOM   2247 2HH1 ARG A 154      -8.034  -3.703 -40.135  1.00  0.77           H  
ATOM   2248 1HH2 ARG A 154      -8.733  -0.791 -41.921  1.00  0.77           H  
ATOM   2249 2HH2 ARG A 154      -8.203  -2.454 -42.016  1.00  0.77           H  
ATOM   2250  N   PHE A 155     -13.421  -0.212 -35.711  1.00  0.80           N  
ATOM   2251  CA  PHE A 155     -13.677  -0.307 -34.288  1.00  0.80           C  
ATOM   2252  C   PHE A 155     -14.190  -1.690 -33.872  1.00  0.80           C  
ATOM   2253  O   PHE A 155     -13.776  -2.235 -32.841  1.00  0.80           O  
ATOM   2254  CB  PHE A 155     -14.623   0.801 -33.894  1.00  0.80           C  
ATOM   2255  CG  PHE A 155     -13.956   2.085 -33.510  1.00  0.80           C  
ATOM   2256  CD1 PHE A 155     -13.904   3.162 -34.358  1.00  0.80           C  
ATOM   2257  CD2 PHE A 155     -13.434   2.233 -32.240  1.00  0.80           C  
ATOM   2258  CE1 PHE A 155     -13.350   4.352 -33.956  1.00  0.80           C  
ATOM   2259  CE2 PHE A 155     -12.896   3.413 -31.840  1.00  0.80           C  
ATOM   2260  CZ  PHE A 155     -12.858   4.478 -32.695  1.00  0.80           C  
ATOM   2261  H   PHE A 155     -13.968   0.440 -36.280  1.00  0.80           H  
ATOM   2262  HA  PHE A 155     -12.738  -0.131 -33.769  1.00  0.80           H  
ATOM   2263 1HB  PHE A 155     -15.249   1.019 -34.756  1.00  0.80           H  
ATOM   2264 2HB  PHE A 155     -15.296   0.497 -33.122  1.00  0.80           H  
ATOM   2265  HD1 PHE A 155     -14.320   3.074 -35.330  1.00  0.80           H  
ATOM   2266  HD2 PHE A 155     -13.464   1.407 -31.557  1.00  0.80           H  
ATOM   2267  HE1 PHE A 155     -13.324   5.201 -34.633  1.00  0.80           H  
ATOM   2268  HE2 PHE A 155     -12.498   3.498 -30.845  1.00  0.80           H  
ATOM   2269  HZ  PHE A 155     -12.442   5.422 -32.373  1.00  0.80           H  
ATOM   2270  N   GLU A 156     -15.057  -2.305 -34.668  1.00  0.82           N  
ATOM   2271  CA  GLU A 156     -15.456  -3.656 -34.302  1.00  0.82           C  
ATOM   2272  C   GLU A 156     -14.240  -4.604 -34.403  1.00  0.82           C  
ATOM   2273  O   GLU A 156     -13.973  -5.404 -33.497  1.00  0.82           O  
ATOM   2274  CB  GLU A 156     -16.622  -4.159 -35.167  1.00  0.82           C  
ATOM   2275  CG  GLU A 156     -17.975  -3.476 -34.879  1.00  0.82           C  
ATOM   2276  CD  GLU A 156     -19.129  -4.029 -35.722  1.00  0.82           C  
ATOM   2277  OE1 GLU A 156     -18.884  -4.847 -36.579  1.00  0.82           O  
ATOM   2278  OE2 GLU A 156     -20.254  -3.634 -35.492  1.00  0.82           O  
ATOM   2279  H   GLU A 156     -15.432  -1.836 -35.493  1.00  0.82           H  
ATOM   2280  HA  GLU A 156     -15.797  -3.641 -33.270  1.00  0.82           H  
ATOM   2281 1HB  GLU A 156     -16.383  -3.990 -36.219  1.00  0.82           H  
ATOM   2282 2HB  GLU A 156     -16.745  -5.231 -35.025  1.00  0.82           H  
ATOM   2283 1HG  GLU A 156     -18.214  -3.600 -33.821  1.00  0.82           H  
ATOM   2284 2HG  GLU A 156     -17.869  -2.406 -35.071  1.00  0.82           H  
ATOM   2285  N   ASP A 157     -13.420  -4.423 -35.445  1.00  0.84           N  
ATOM   2286  CA  ASP A 157     -12.216  -5.230 -35.673  1.00  0.84           C  
ATOM   2287  C   ASP A 157     -11.198  -5.077 -34.546  1.00  0.84           C  
ATOM   2288  O   ASP A 157     -10.430  -6.009 -34.263  1.00  0.84           O  
ATOM   2289  CB  ASP A 157     -11.559  -4.873 -37.005  1.00  0.84           C  
ATOM   2290  CG  ASP A 157     -10.502  -5.878 -37.447  1.00  0.84           C  
ATOM   2291  OD1 ASP A 157     -10.323  -6.884 -36.789  1.00  0.84           O  
ATOM   2292  OD2 ASP A 157      -9.861  -5.643 -38.442  1.00  0.84           O  
ATOM   2293  H   ASP A 157     -13.670  -3.729 -36.151  1.00  0.84           H  
ATOM   2294  HA  ASP A 157     -12.516  -6.276 -35.717  1.00  0.84           H  
ATOM   2295 1HB  ASP A 157     -12.326  -4.784 -37.777  1.00  0.84           H  
ATOM   2296 2HB  ASP A 157     -11.084  -3.897 -36.910  1.00  0.84           H  
ATOM   2297  N   ALA A 158     -11.206  -3.905 -33.904  1.00  0.85           N  
ATOM   2298  CA  ALA A 158     -10.285  -3.567 -32.834  1.00  0.85           C  
ATOM   2299  C   ALA A 158     -10.665  -4.214 -31.503  1.00  0.85           C  
ATOM   2300  O   ALA A 158      -9.938  -4.067 -30.524  1.00  0.85           O  
ATOM   2301  CB  ALA A 158     -10.216  -2.057 -32.645  1.00  0.85           C  
ATOM   2302  H   ALA A 158     -11.847  -3.185 -34.232  1.00  0.85           H  
ATOM   2303  HA  ALA A 158      -9.313  -3.936 -33.126  1.00  0.85           H  
ATOM   2304 1HB  ALA A 158      -9.492  -1.817 -31.869  1.00  0.85           H  
ATOM   2305 2HB  ALA A 158      -9.910  -1.588 -33.585  1.00  0.85           H  
ATOM   2306 3HB  ALA A 158     -11.194  -1.687 -32.359  1.00  0.85           H  
ATOM   2307  N   GLY A 159     -11.778  -4.947 -31.446  1.00  0.85           N  
ATOM   2308  CA  GLY A 159     -12.151  -5.565 -30.179  1.00  0.85           C  
ATOM   2309  C   GLY A 159     -13.623  -5.451 -29.787  1.00  0.85           C  
ATOM   2310  O   GLY A 159     -13.963  -5.605 -28.606  1.00  0.85           O  
ATOM   2311  H   GLY A 159     -12.368  -5.068 -32.270  1.00  0.85           H  
ATOM   2312 1HA  GLY A 159     -11.879  -6.614 -30.222  1.00  0.85           H  
ATOM   2313 2HA  GLY A 159     -11.550  -5.132 -29.386  1.00  0.85           H  
ATOM   2314  N   GLY A 160     -14.501  -5.182 -30.750  1.00  0.84           N  
ATOM   2315  CA  GLY A 160     -15.925  -5.094 -30.468  1.00  0.84           C  
ATOM   2316  C   GLY A 160     -16.387  -3.740 -29.945  1.00  0.84           C  
ATOM   2317  O   GLY A 160     -17.226  -3.684 -29.049  1.00  0.84           O  
ATOM   2318  H   GLY A 160     -14.195  -5.087 -31.709  1.00  0.84           H  
ATOM   2319 1HA  GLY A 160     -16.470  -5.322 -31.385  1.00  0.84           H  
ATOM   2320 2HA  GLY A 160     -16.194  -5.868 -29.751  1.00  0.84           H  
ATOM   2321  N   PHE A 161     -15.844  -2.647 -30.468  1.00  0.82           N  
ATOM   2322  CA  PHE A 161     -16.300  -1.343 -30.000  1.00  0.82           C  
ATOM   2323  C   PHE A 161     -17.596  -0.968 -30.692  1.00  0.82           C  
ATOM   2324  O   PHE A 161     -17.679  -0.953 -31.919  1.00  0.82           O  
ATOM   2325  CB  PHE A 161     -15.270  -0.274 -30.287  1.00  0.82           C  
ATOM   2326  CG  PHE A 161     -14.093  -0.267 -29.448  1.00  0.82           C  
ATOM   2327  CD1 PHE A 161     -13.006  -1.026 -29.782  1.00  0.82           C  
ATOM   2328  CD2 PHE A 161     -14.043   0.543 -28.330  1.00  0.82           C  
ATOM   2329  CE1 PHE A 161     -11.910  -1.004 -29.020  1.00  0.82           C  
ATOM   2330  CE2 PHE A 161     -12.930   0.574 -27.549  1.00  0.82           C  
ATOM   2331  CZ  PHE A 161     -11.868  -0.205 -27.893  1.00  0.82           C  
ATOM   2332  H   PHE A 161     -15.138  -2.701 -31.206  1.00  0.82           H  
ATOM   2333  HA  PHE A 161     -16.483  -1.388 -28.925  1.00  0.82           H  
ATOM   2334 1HB  PHE A 161     -14.927  -0.437 -31.269  1.00  0.82           H  
ATOM   2335 2HB  PHE A 161     -15.739   0.714 -30.248  1.00  0.82           H  
ATOM   2336  HD1 PHE A 161     -13.037  -1.656 -30.666  1.00  0.82           H  
ATOM   2337  HD2 PHE A 161     -14.903   1.150 -28.080  1.00  0.82           H  
ATOM   2338  HE1 PHE A 161     -11.066  -1.626 -29.301  1.00  0.82           H  
ATOM   2339  HE2 PHE A 161     -12.889   1.208 -26.654  1.00  0.82           H  
ATOM   2340  HZ  PHE A 161     -10.992  -0.198 -27.275  1.00  0.82           H  
ATOM   2341  N   THR A 162     -18.608  -0.661 -29.899  1.00  0.79           N  
ATOM   2342  CA  THR A 162     -19.905  -0.309 -30.436  1.00  0.79           C  
ATOM   2343  C   THR A 162     -19.868   1.128 -30.927  1.00  0.79           C  
ATOM   2344  O   THR A 162     -19.072   1.908 -30.411  1.00  0.79           O  
ATOM   2345  CB  THR A 162     -20.950  -0.441 -29.324  1.00  0.79           C  
ATOM   2346  OG1 THR A 162     -20.573   0.459 -28.251  1.00  0.79           O  
ATOM   2347  CG2 THR A 162     -20.992  -1.867 -28.807  1.00  0.79           C  
ATOM   2348  H   THR A 162     -18.470  -0.679 -28.882  1.00  0.79           H  
ATOM   2349  HA  THR A 162     -20.129  -0.999 -31.243  1.00  0.79           H  
ATOM   2350  HB  THR A 162     -21.928  -0.166 -29.689  1.00  0.79           H  
ATOM   2351  HG1 THR A 162     -19.755   0.082 -27.816  1.00  0.79           H  
ATOM   2352 1HG2 THR A 162     -21.724  -1.946 -28.004  1.00  0.79           H  
ATOM   2353 2HG2 THR A 162     -21.267  -2.539 -29.617  1.00  0.79           H  
ATOM   2354 3HG2 THR A 162     -20.002  -2.140 -28.426  1.00  0.79           H  
ATOM   2355  N   PRO A 163     -20.769   1.547 -31.829  1.00  0.77           N  
ATOM   2356  CA  PRO A 163     -20.930   2.924 -32.266  1.00  0.77           C  
ATOM   2357  C   PRO A 163     -21.026   3.878 -31.068  1.00  0.77           C  
ATOM   2358  O   PRO A 163     -20.496   4.985 -31.095  1.00  0.77           O  
ATOM   2359  CB  PRO A 163     -22.234   2.825 -33.064  1.00  0.77           C  
ATOM   2360  CG  PRO A 163     -22.233   1.423 -33.616  1.00  0.77           C  
ATOM   2361  CD  PRO A 163     -21.652   0.579 -32.526  1.00  0.77           C  
ATOM   2362  HA  PRO A 163     -20.089   3.202 -32.905  1.00  0.77           H  
ATOM   2363 1HB  PRO A 163     -23.108   3.071 -32.437  1.00  0.77           H  
ATOM   2364 2HB  PRO A 163     -22.227   3.521 -33.880  1.00  0.77           H  
ATOM   2365 1HG  PRO A 163     -23.261   1.130 -33.881  1.00  0.77           H  
ATOM   2366 2HG  PRO A 163     -21.648   1.376 -34.538  1.00  0.77           H  
ATOM   2367 1HD  PRO A 163     -22.446   0.200 -31.874  1.00  0.77           H  
ATOM   2368 2HD  PRO A 163     -21.071  -0.224 -33.004  1.00  0.77           H  
ATOM   2369  N   PHE A 164     -21.640   3.431 -29.970  1.00  0.74           N  
ATOM   2370  CA  PHE A 164     -21.716   4.259 -28.773  1.00  0.74           C  
ATOM   2371  C   PHE A 164     -20.325   4.567 -28.252  1.00  0.74           C  
ATOM   2372  O   PHE A 164     -19.989   5.727 -27.964  1.00  0.74           O  
ATOM   2373  CB  PHE A 164     -22.540   3.572 -27.692  1.00  0.74           C  
ATOM   2374  CG  PHE A 164     -22.598   4.329 -26.418  1.00  0.74           C  
ATOM   2375  CD1 PHE A 164     -23.483   5.370 -26.258  1.00  0.74           C  
ATOM   2376  CD2 PHE A 164     -21.752   4.011 -25.379  1.00  0.74           C  
ATOM   2377  CE1 PHE A 164     -23.530   6.077 -25.096  1.00  0.74           C  
ATOM   2378  CE2 PHE A 164     -21.793   4.716 -24.206  1.00  0.74           C  
ATOM   2379  CZ  PHE A 164     -22.684   5.751 -24.066  1.00  0.74           C  
ATOM   2380  H   PHE A 164     -22.065   2.516 -29.960  1.00  0.74           H  
ATOM   2381  HA  PHE A 164     -22.156   5.209 -29.032  1.00  0.74           H  
ATOM   2382 1HB  PHE A 164     -23.556   3.422 -28.046  1.00  0.74           H  
ATOM   2383 2HB  PHE A 164     -22.117   2.588 -27.484  1.00  0.74           H  
ATOM   2384  HD1 PHE A 164     -24.148   5.622 -27.066  1.00  0.74           H  
ATOM   2385  HD2 PHE A 164     -21.045   3.189 -25.500  1.00  0.74           H  
ATOM   2386  HE1 PHE A 164     -24.233   6.898 -24.991  1.00  0.74           H  
ATOM   2387  HE2 PHE A 164     -21.119   4.462 -23.388  1.00  0.74           H  
ATOM   2388  HZ  PHE A 164     -22.713   6.312 -23.141  1.00  0.74           H  
ATOM   2389  N   GLU A 165     -19.522   3.514 -28.110  1.00  0.73           N  
ATOM   2390  CA  GLU A 165     -18.159   3.651 -27.618  1.00  0.73           C  
ATOM   2391  C   GLU A 165     -17.322   4.505 -28.577  1.00  0.73           C  
ATOM   2392  O   GLU A 165     -16.486   5.298 -28.144  1.00  0.73           O  
ATOM   2393  CB  GLU A 165     -17.579   2.263 -27.378  1.00  0.73           C  
ATOM   2394  CG  GLU A 165     -18.226   1.576 -26.173  1.00  0.73           C  
ATOM   2395  CD  GLU A 165     -17.981   0.107 -26.070  1.00  0.73           C  
ATOM   2396  OE1 GLU A 165     -18.159  -0.558 -27.070  1.00  0.73           O  
ATOM   2397  OE2 GLU A 165     -17.634  -0.360 -25.011  1.00  0.73           O  
ATOM   2398  H   GLU A 165     -19.867   2.579 -28.359  1.00  0.73           H  
ATOM   2399  HA  GLU A 165     -18.196   4.162 -26.657  1.00  0.73           H  
ATOM   2400 1HB  GLU A 165     -17.702   1.639 -28.259  1.00  0.73           H  
ATOM   2401 2HB  GLU A 165     -16.518   2.354 -27.173  1.00  0.73           H  
ATOM   2402 1HG  GLU A 165     -17.855   2.055 -25.265  1.00  0.73           H  
ATOM   2403 2HG  GLU A 165     -19.297   1.749 -26.223  1.00  0.73           H  
ATOM   2404  N   VAL A 166     -17.590   4.401 -29.878  1.00  0.73           N  
ATOM   2405  CA  VAL A 166     -16.857   5.207 -30.852  1.00  0.73           C  
ATOM   2406  C   VAL A 166     -17.110   6.687 -30.606  1.00  0.73           C  
ATOM   2407  O   VAL A 166     -16.174   7.491 -30.513  1.00  0.73           O  
ATOM   2408  CB  VAL A 166     -17.311   4.852 -32.274  1.00  0.73           C  
ATOM   2409  CG1 VAL A 166     -16.707   5.822 -33.300  1.00  0.73           C  
ATOM   2410  CG2 VAL A 166     -16.923   3.453 -32.516  1.00  0.73           C  
ATOM   2411  H   VAL A 166     -18.285   3.716 -30.183  1.00  0.73           H  
ATOM   2412  HA  VAL A 166     -15.792   5.000 -30.750  1.00  0.73           H  
ATOM   2413  HB  VAL A 166     -18.380   4.947 -32.354  1.00  0.73           H  
ATOM   2414 1HG1 VAL A 166     -17.041   5.552 -34.301  1.00  0.73           H  
ATOM   2415 2HG1 VAL A 166     -17.030   6.838 -33.074  1.00  0.73           H  
ATOM   2416 3HG1 VAL A 166     -15.633   5.773 -33.254  1.00  0.73           H  
ATOM   2417 1HG2 VAL A 166     -17.211   3.130 -33.496  1.00  0.73           H  
ATOM   2418 2HG2 VAL A 166     -15.893   3.413 -32.408  1.00  0.73           H  
ATOM   2419 3HG2 VAL A 166     -17.378   2.813 -31.785  1.00  0.73           H  
ATOM   2420  N   VAL A 167     -18.375   7.040 -30.431  1.00  0.74           N  
ATOM   2421  CA  VAL A 167     -18.724   8.426 -30.196  1.00  0.74           C  
ATOM   2422  C   VAL A 167     -18.124   8.908 -28.892  1.00  0.74           C  
ATOM   2423  O   VAL A 167     -17.632  10.032 -28.796  1.00  0.74           O  
ATOM   2424  CB  VAL A 167     -20.228   8.618 -30.135  1.00  0.74           C  
ATOM   2425  CG1 VAL A 167     -20.515  10.040 -29.738  1.00  0.74           C  
ATOM   2426  CG2 VAL A 167     -20.820   8.283 -31.435  1.00  0.74           C  
ATOM   2427  H   VAL A 167     -19.110   6.331 -30.503  1.00  0.74           H  
ATOM   2428  HA  VAL A 167     -18.328   9.028 -31.012  1.00  0.74           H  
ATOM   2429  HB  VAL A 167     -20.652   7.966 -29.369  1.00  0.74           H  
ATOM   2430 1HG1 VAL A 167     -21.582  10.201 -29.683  1.00  0.74           H  
ATOM   2431 2HG1 VAL A 167     -20.062  10.220 -28.769  1.00  0.74           H  
ATOM   2432 3HG1 VAL A 167     -20.089  10.715 -30.475  1.00  0.74           H  
ATOM   2433 1HG2 VAL A 167     -21.904   8.425 -31.382  1.00  0.74           H  
ATOM   2434 2HG2 VAL A 167     -20.397   8.906 -32.181  1.00  0.74           H  
ATOM   2435 3HG2 VAL A 167     -20.601   7.265 -31.680  1.00  0.74           H  
ATOM   2436  N   SER A 168     -18.174   8.055 -27.873  1.00  0.76           N  
ATOM   2437  CA  SER A 168     -17.637   8.399 -26.573  1.00  0.76           C  
ATOM   2438  C   SER A 168     -16.142   8.717 -26.671  1.00  0.76           C  
ATOM   2439  O   SER A 168     -15.682   9.720 -26.138  1.00  0.76           O  
ATOM   2440  CB  SER A 168     -17.829   7.230 -25.643  1.00  0.76           C  
ATOM   2441  OG  SER A 168     -19.188   6.951 -25.453  1.00  0.76           O  
ATOM   2442  H   SER A 168     -18.618   7.145 -28.001  1.00  0.76           H  
ATOM   2443  HA  SER A 168     -18.166   9.273 -26.192  1.00  0.76           H  
ATOM   2444 1HB  SER A 168     -17.326   6.360 -26.036  1.00  0.76           H  
ATOM   2445 2HB  SER A 168     -17.373   7.458 -24.687  1.00  0.76           H  
ATOM   2446  HG  SER A 168     -19.542   6.704 -26.340  1.00  0.76           H  
ATOM   2447  N   LEU A 169     -15.391   7.928 -27.443  1.00  0.78           N  
ATOM   2448  CA  LEU A 169     -13.952   8.145 -27.634  1.00  0.78           C  
ATOM   2449  C   LEU A 169     -13.644   9.466 -28.322  1.00  0.78           C  
ATOM   2450  O   LEU A 169     -12.619  10.106 -28.047  1.00  0.78           O  
ATOM   2451  CB  LEU A 169     -13.355   6.969 -28.394  1.00  0.78           C  
ATOM   2452  CG  LEU A 169     -13.320   5.734 -27.556  1.00  0.78           C  
ATOM   2453  CD1 LEU A 169     -12.947   4.529 -28.378  1.00  0.78           C  
ATOM   2454  CD2 LEU A 169     -12.333   5.987 -26.436  1.00  0.78           C  
ATOM   2455  H   LEU A 169     -15.825   7.112 -27.877  1.00  0.78           H  
ATOM   2456  HA  LEU A 169     -13.486   8.167 -26.652  1.00  0.78           H  
ATOM   2457 1HB  LEU A 169     -13.966   6.768 -29.279  1.00  0.78           H  
ATOM   2458 2HB  LEU A 169     -12.342   7.211 -28.706  1.00  0.78           H  
ATOM   2459  HG  LEU A 169     -14.289   5.560 -27.141  1.00  0.78           H  
ATOM   2460 1HD1 LEU A 169     -12.926   3.645 -27.744  1.00  0.78           H  
ATOM   2461 2HD1 LEU A 169     -13.699   4.402 -29.154  1.00  0.78           H  
ATOM   2462 3HD1 LEU A 169     -11.988   4.674 -28.819  1.00  0.78           H  
ATOM   2463 1HD2 LEU A 169     -12.269   5.125 -25.794  1.00  0.78           H  
ATOM   2464 2HD2 LEU A 169     -11.368   6.193 -26.858  1.00  0.78           H  
ATOM   2465 3HD2 LEU A 169     -12.653   6.848 -25.851  1.00  0.78           H  
ATOM   2466  N   LEU A 170     -14.560   9.927 -29.166  1.00  0.80           N  
ATOM   2467  CA  LEU A 170     -14.367  11.186 -29.869  1.00  0.80           C  
ATOM   2468  C   LEU A 170     -14.531  12.380 -28.924  1.00  0.80           C  
ATOM   2469  O   LEU A 170     -14.203  13.513 -29.270  1.00  0.80           O  
ATOM   2470  CB  LEU A 170     -15.301  11.253 -31.068  1.00  0.80           C  
ATOM   2471  CG  LEU A 170     -14.959  10.217 -32.116  1.00  0.80           C  
ATOM   2472  CD1 LEU A 170     -15.958  10.218 -33.183  1.00  0.80           C  
ATOM   2473  CD2 LEU A 170     -13.603  10.524 -32.686  1.00  0.80           C  
ATOM   2474  H   LEU A 170     -15.383   9.354 -29.373  1.00  0.80           H  
ATOM   2475  HA  LEU A 170     -13.350  11.205 -30.252  1.00  0.80           H  
ATOM   2476 1HB  LEU A 170     -16.326  11.089 -30.738  1.00  0.80           H  
ATOM   2477 2HB  LEU A 170     -15.227  12.240 -31.528  1.00  0.80           H  
ATOM   2478  HG  LEU A 170     -14.946   9.237 -31.661  1.00  0.80           H  
ATOM   2479 1HD1 LEU A 170     -15.663   9.464 -33.892  1.00  0.80           H  
ATOM   2480 2HD1 LEU A 170     -16.938   9.987 -32.774  1.00  0.80           H  
ATOM   2481 3HD1 LEU A 170     -15.970  11.198 -33.664  1.00  0.80           H  
ATOM   2482 1HD2 LEU A 170     -13.349   9.778 -33.436  1.00  0.80           H  
ATOM   2483 2HD2 LEU A 170     -13.630  11.514 -33.153  1.00  0.80           H  
ATOM   2484 3HD2 LEU A 170     -12.856  10.515 -31.894  1.00  0.80           H  
ATOM   2485  N   ALA A 171     -14.948  12.127 -27.678  1.00  0.82           N  
ATOM   2486  CA  ALA A 171     -14.991  13.160 -26.657  1.00  0.82           C  
ATOM   2487  C   ALA A 171     -13.574  13.692 -26.436  1.00  0.82           C  
ATOM   2488  O   ALA A 171     -13.390  14.841 -26.031  1.00  0.82           O  
ATOM   2489  CB  ALA A 171     -15.560  12.636 -25.362  1.00  0.82           C  
ATOM   2490  H   ALA A 171     -15.223  11.186 -27.403  1.00  0.82           H  
ATOM   2491  HA  ALA A 171     -15.616  13.976 -27.019  1.00  0.82           H  
ATOM   2492 1HB  ALA A 171     -15.578  13.432 -24.627  1.00  0.82           H  
ATOM   2493 2HB  ALA A 171     -16.568  12.264 -25.529  1.00  0.82           H  
ATOM   2494 3HB  ALA A 171     -14.936  11.827 -24.996  1.00  0.82           H  
ATOM   2495  N   SER A 172     -12.546  12.868 -26.729  1.00  0.83           N  
ATOM   2496  CA  SER A 172     -11.151  13.283 -26.585  1.00  0.83           C  
ATOM   2497  C   SER A 172     -10.819  14.430 -27.525  1.00  0.83           C  
ATOM   2498  O   SER A 172      -9.839  15.141 -27.324  1.00  0.83           O  
ATOM   2499  CB  SER A 172     -10.191  12.133 -26.822  1.00  0.83           C  
ATOM   2500  OG  SER A 172     -10.282  11.646 -28.131  1.00  0.83           O  
ATOM   2501  H   SER A 172     -12.728  11.928 -27.086  1.00  0.83           H  
ATOM   2502  HA  SER A 172     -11.001  13.634 -25.568  1.00  0.83           H  
ATOM   2503 1HB  SER A 172      -9.181  12.490 -26.645  1.00  0.83           H  
ATOM   2504 2HB  SER A 172     -10.365  11.349 -26.133  1.00  0.83           H  
ATOM   2505  HG  SER A 172     -11.119  11.121 -28.167  1.00  0.83           H  
ATOM   2506  N   HIS A 173     -11.650  14.676 -28.538  1.00  0.83           N  
ATOM   2507  CA  HIS A 173     -11.386  15.793 -29.413  1.00  0.83           C  
ATOM   2508  C   HIS A 173     -11.513  17.109 -28.660  1.00  0.83           C  
ATOM   2509  O   HIS A 173     -10.912  18.104 -29.059  1.00  0.83           O  
ATOM   2510  CB  HIS A 173     -12.222  15.735 -30.687  1.00  0.83           C  
ATOM   2511  CG  HIS A 173     -11.642  14.717 -31.637  1.00  0.83           C  
ATOM   2512  ND1 HIS A 173     -12.235  14.356 -32.826  1.00  0.83           N  
ATOM   2513  CD2 HIS A 173     -10.493  14.002 -31.554  1.00  0.83           C  
ATOM   2514  CE1 HIS A 173     -11.476  13.469 -33.440  1.00  0.83           C  
ATOM   2515  NE2 HIS A 173     -10.408  13.232 -32.687  1.00  0.83           N  
ATOM   2516  H   HIS A 173     -12.477  14.106 -28.702  1.00  0.83           H  
ATOM   2517  HA  HIS A 173     -10.365  15.723 -29.747  1.00  0.83           H  
ATOM   2518 1HB  HIS A 173     -13.248  15.467 -30.455  1.00  0.83           H  
ATOM   2519 2HB  HIS A 173     -12.235  16.706 -31.172  1.00  0.83           H  
ATOM   2520  HD1 HIS A 173     -13.096  14.710 -33.247  1.00  0.83           H  
ATOM   2521  HD2 HIS A 173      -9.705  13.960 -30.800  1.00  0.83           H  
ATOM   2522  HE1 HIS A 173     -11.792  13.066 -34.405  1.00  0.83           H  
ATOM   2523  N   SER A 174     -12.233  17.106 -27.526  1.00  0.84           N  
ATOM   2524  CA  SER A 174     -12.396  18.295 -26.692  1.00  0.84           C  
ATOM   2525  C   SER A 174     -11.062  18.763 -26.124  1.00  0.84           C  
ATOM   2526  O   SER A 174     -10.943  19.881 -25.634  1.00  0.84           O  
ATOM   2527  CB  SER A 174     -13.377  18.020 -25.570  1.00  0.84           C  
ATOM   2528  OG  SER A 174     -12.875  17.061 -24.698  1.00  0.84           O  
ATOM   2529  H   SER A 174     -12.681  16.246 -27.212  1.00  0.84           H  
ATOM   2530  HA  SER A 174     -12.798  19.092 -27.300  1.00  0.84           H  
ATOM   2531 1HB  SER A 174     -13.566  18.945 -25.027  1.00  0.84           H  
ATOM   2532 2HB  SER A 174     -14.322  17.673 -25.966  1.00  0.84           H  
ATOM   2533  HG  SER A 174     -12.908  16.218 -25.188  1.00  0.84           H  
ATOM   2534  N   VAL A 175     -10.080  17.864 -26.118  1.00  0.87           N  
ATOM   2535  CA  VAL A 175      -8.753  18.141 -25.635  1.00  0.87           C  
ATOM   2536  C   VAL A 175      -7.731  17.750 -26.684  1.00  0.87           C  
ATOM   2537  O   VAL A 175      -6.707  17.155 -26.354  1.00  0.87           O  
ATOM   2538  CB  VAL A 175      -8.463  17.432 -24.318  1.00  0.87           C  
ATOM   2539  CG1 VAL A 175      -9.351  17.993 -23.199  1.00  0.87           C  
ATOM   2540  CG2 VAL A 175      -8.666  15.962 -24.493  1.00  0.87           C  
ATOM   2541  H   VAL A 175     -10.234  16.948 -26.525  1.00  0.87           H  
ATOM   2542  HA  VAL A 175      -8.665  19.203 -25.468  1.00  0.87           H  
ATOM   2543  HB  VAL A 175      -7.430  17.624 -24.037  1.00  0.87           H  
ATOM   2544 1HG1 VAL A 175      -9.111  17.495 -22.278  1.00  0.87           H  
ATOM   2545 2HG1 VAL A 175      -9.170  19.068 -23.091  1.00  0.87           H  
ATOM   2546 3HG1 VAL A 175     -10.402  17.824 -23.436  1.00  0.87           H  
ATOM   2547 1HG2 VAL A 175      -8.439  15.471 -23.565  1.00  0.87           H  
ATOM   2548 2HG2 VAL A 175      -9.704  15.774 -24.768  1.00  0.87           H  
ATOM   2549 3HG2 VAL A 175      -8.008  15.585 -25.279  1.00  0.87           H  
ATOM   2550  N   ALA A 176      -8.024  17.999 -27.960  1.00  0.91           N  
ATOM   2551  CA  ALA A 176      -7.061  17.621 -28.984  1.00  0.91           C  
ATOM   2552  C   ALA A 176      -6.976  18.645 -30.106  1.00  0.91           C  
ATOM   2553  O   ALA A 176      -7.846  19.520 -30.253  1.00  0.91           O  
ATOM   2554  CB  ALA A 176      -7.396  16.258 -29.542  1.00  0.91           C  
ATOM   2555  H   ALA A 176      -8.920  18.421 -28.217  1.00  0.91           H  
ATOM   2556  HA  ALA A 176      -6.087  17.566 -28.522  1.00  0.91           H  
ATOM   2557 1HB  ALA A 176      -6.646  15.969 -30.273  1.00  0.91           H  
ATOM   2558 2HB  ALA A 176      -7.415  15.528 -28.727  1.00  0.91           H  
ATOM   2559 3HB  ALA A 176      -8.338  16.290 -30.003  1.00  0.91           H  
ATOM   2560  N   ARG A 177      -5.882  18.534 -30.870  1.00  0.97           N  
ATOM   2561  CA  ARG A 177      -5.584  19.442 -31.967  1.00  0.97           C  
ATOM   2562  C   ARG A 177      -5.107  18.704 -33.223  1.00  0.97           C  
ATOM   2563  O   ARG A 177      -4.516  17.623 -33.164  1.00  0.97           O  
ATOM   2564  CB  ARG A 177      -4.520  20.428 -31.465  1.00  0.97           C  
ATOM   2565  CG  ARG A 177      -3.131  19.785 -31.097  1.00  0.97           C  
ATOM   2566  CD  ARG A 177      -2.250  20.767 -30.365  1.00  0.97           C  
ATOM   2567  NE  ARG A 177      -0.948  20.214 -29.909  1.00  0.97           N  
ATOM   2568  CZ  ARG A 177       0.234  20.281 -30.578  1.00  0.97           C  
ATOM   2569  NH1 ARG A 177       0.324  20.893 -31.722  1.00  0.97           N  
ATOM   2570  NH2 ARG A 177       1.322  19.741 -30.061  1.00  0.97           N  
ATOM   2571  H   ARG A 177      -5.226  17.794 -30.671  1.00  0.97           H  
ATOM   2572  HA  ARG A 177      -6.491  19.991 -32.221  1.00  0.97           H  
ATOM   2573 1HB  ARG A 177      -4.335  21.180 -32.233  1.00  0.97           H  
ATOM   2574 2HB  ARG A 177      -4.889  20.950 -30.583  1.00  0.97           H  
ATOM   2575 1HG  ARG A 177      -3.281  18.915 -30.451  1.00  0.97           H  
ATOM   2576 2HG  ARG A 177      -2.617  19.475 -32.008  1.00  0.97           H  
ATOM   2577 1HD  ARG A 177      -2.044  21.581 -31.015  1.00  0.97           H  
ATOM   2578 2HD  ARG A 177      -2.785  21.134 -29.490  1.00  0.97           H  
ATOM   2579  HE  ARG A 177      -0.943  19.731 -29.015  1.00  0.97           H  
ATOM   2580 1HH1 ARG A 177      -0.492  21.317 -32.129  1.00  0.97           H  
ATOM   2581 2HH1 ARG A 177       1.223  20.949 -32.191  1.00  0.97           H  
ATOM   2582 1HH2 ARG A 177       1.278  19.260 -29.169  1.00  0.97           H  
ATOM   2583 2HH2 ARG A 177       2.207  19.799 -30.548  1.00  0.97           H  
ATOM   2584  N   ALA A 178      -5.407  19.305 -34.362  1.00  1.05           N  
ATOM   2585  CA  ALA A 178      -5.064  18.841 -35.693  1.00  1.05           C  
ATOM   2586  C   ALA A 178      -3.842  19.517 -36.269  1.00  1.05           C  
ATOM   2587  O   ALA A 178      -3.900  20.079 -37.365  1.00  1.05           O  
ATOM   2588  CB  ALA A 178      -6.214  19.121 -36.586  1.00  1.05           C  
ATOM   2589  H   ALA A 178      -5.889  20.190 -34.298  1.00  1.05           H  
ATOM   2590  HA  ALA A 178      -4.873  17.769 -35.647  1.00  1.05           H  
ATOM   2591 1HB  ALA A 178      -5.993  18.780 -37.560  1.00  1.05           H  
ATOM   2592 2HB  ALA A 178      -7.068  18.639 -36.232  1.00  1.05           H  
ATOM   2593 3HB  ALA A 178      -6.386  20.198 -36.602  1.00  1.05           H  
ATOM   2594  N   ASP A 179      -2.708  19.375 -35.611  1.00  1.12           N  
ATOM   2595  CA  ASP A 179      -1.502  20.100 -36.010  1.00  1.12           C  
ATOM   2596  C   ASP A 179      -1.022  19.828 -37.430  1.00  1.12           C  
ATOM   2597  O   ASP A 179      -0.394  20.687 -38.045  1.00  1.12           O  
ATOM   2598  CB  ASP A 179      -0.364  19.769 -35.054  1.00  1.12           C  
ATOM   2599  CG  ASP A 179       0.886  20.629 -35.256  1.00  1.12           C  
ATOM   2600  OD1 ASP A 179       0.834  21.820 -35.023  1.00  1.12           O  
ATOM   2601  OD2 ASP A 179       1.904  20.084 -35.658  1.00  1.12           O  
ATOM   2602  H   ASP A 179      -2.709  18.823 -34.759  1.00  1.12           H  
ATOM   2603  HA  ASP A 179      -1.726  21.169 -35.941  1.00  1.12           H  
ATOM   2604 1HB  ASP A 179      -0.715  19.872 -34.035  1.00  1.12           H  
ATOM   2605 2HB  ASP A 179      -0.082  18.720 -35.188  1.00  1.12           H  
ATOM   2606  N   LYS A 180      -1.236  18.610 -37.919  1.00  1.19           N  
ATOM   2607  CA  LYS A 180      -0.771  18.274 -39.256  1.00  1.19           C  
ATOM   2608  C   LYS A 180      -1.863  17.856 -40.236  1.00  1.19           C  
ATOM   2609  O   LYS A 180      -1.560  17.224 -41.248  1.00  1.19           O  
ATOM   2610  CB  LYS A 180       0.356  17.254 -39.194  1.00  1.19           C  
ATOM   2611  CG  LYS A 180       1.648  17.786 -38.520  1.00  1.19           C  
ATOM   2612  CD  LYS A 180       2.278  18.933 -39.341  1.00  1.19           C  
ATOM   2613  CE  LYS A 180       3.637  19.391 -38.776  1.00  1.19           C  
ATOM   2614  NZ  LYS A 180       3.508  20.115 -37.469  1.00  1.19           N  
ATOM   2615  H   LYS A 180      -1.742  17.936 -37.369  1.00  1.19           H  
ATOM   2616  HA  LYS A 180      -0.329  19.173 -39.681  1.00  1.19           H  
ATOM   2617 1HB  LYS A 180       0.020  16.392 -38.630  1.00  1.19           H  
ATOM   2618 2HB  LYS A 180       0.606  16.920 -40.200  1.00  1.19           H  
ATOM   2619 1HG  LYS A 180       1.434  18.146 -37.509  1.00  1.19           H  
ATOM   2620 2HG  LYS A 180       2.373  16.985 -38.456  1.00  1.19           H  
ATOM   2621 1HD  LYS A 180       2.421  18.606 -40.369  1.00  1.19           H  
ATOM   2622 2HD  LYS A 180       1.604  19.791 -39.346  1.00  1.19           H  
ATOM   2623 1HE  LYS A 180       4.271  18.519 -38.633  1.00  1.19           H  
ATOM   2624 2HE  LYS A 180       4.106  20.056 -39.499  1.00  1.19           H  
ATOM   2625 1HZ  LYS A 180       4.403  20.398 -37.132  1.00  1.19           H  
ATOM   2626 2HZ  LYS A 180       2.921  20.940 -37.561  1.00  1.19           H  
ATOM   2627 3HZ  LYS A 180       3.072  19.515 -36.754  1.00  1.19           H  
ATOM   2628  N   VAL A 181      -3.132  18.178 -39.951  1.00  1.25           N  
ATOM   2629  CA  VAL A 181      -4.161  17.869 -40.954  1.00  1.25           C  
ATOM   2630  C   VAL A 181      -4.010  18.923 -42.031  1.00  1.25           C  
ATOM   2631  O   VAL A 181      -3.826  18.622 -43.214  1.00  1.25           O  
ATOM   2632  CB  VAL A 181      -5.581  17.882 -40.361  1.00  1.25           C  
ATOM   2633  CG1 VAL A 181      -6.643  17.719 -41.466  1.00  1.25           C  
ATOM   2634  CG2 VAL A 181      -5.710  16.740 -39.350  1.00  1.25           C  
ATOM   2635  H   VAL A 181      -3.358  18.698 -39.100  1.00  1.25           H  
ATOM   2636  HA  VAL A 181      -3.970  16.885 -41.385  1.00  1.25           H  
ATOM   2637  HB  VAL A 181      -5.748  18.832 -39.876  1.00  1.25           H  
ATOM   2638 1HG1 VAL A 181      -7.641  17.740 -41.027  1.00  1.25           H  
ATOM   2639 2HG1 VAL A 181      -6.556  18.541 -42.186  1.00  1.25           H  
ATOM   2640 3HG1 VAL A 181      -6.495  16.773 -41.979  1.00  1.25           H  
ATOM   2641 1HG2 VAL A 181      -6.703  16.748 -38.916  1.00  1.25           H  
ATOM   2642 2HG2 VAL A 181      -5.546  15.789 -39.854  1.00  1.25           H  
ATOM   2643 3HG2 VAL A 181      -4.968  16.865 -38.562  1.00  1.25           H  
ATOM   2644  N   ASP A 182      -3.997  20.168 -41.576  1.00  1.30           N  
ATOM   2645  CA  ASP A 182      -3.713  21.323 -42.400  1.00  1.30           C  
ATOM   2646  C   ASP A 182      -2.329  21.810 -42.021  1.00  1.30           C  
ATOM   2647  O   ASP A 182      -2.136  22.439 -40.984  1.00  1.30           O  
ATOM   2648  CB  ASP A 182      -4.751  22.423 -42.229  1.00  1.30           C  
ATOM   2649  CG  ASP A 182      -4.487  23.646 -43.110  1.00  1.30           C  
ATOM   2650  OD1 ASP A 182      -3.361  23.855 -43.539  1.00  1.30           O  
ATOM   2651  OD2 ASP A 182      -5.411  24.373 -43.343  1.00  1.30           O  
ATOM   2652  H   ASP A 182      -4.176  20.310 -40.593  1.00  1.30           H  
ATOM   2653  HA  ASP A 182      -3.695  21.022 -43.444  1.00  1.30           H  
ATOM   2654 1HB  ASP A 182      -5.754  22.027 -42.463  1.00  1.30           H  
ATOM   2655 2HB  ASP A 182      -4.760  22.746 -41.187  1.00  1.30           H  
ATOM   2656  N   GLN A 183      -1.363  21.551 -42.884  1.00  1.34           N  
ATOM   2657  CA  GLN A 183       0.032  21.823 -42.575  1.00  1.34           C  
ATOM   2658  C   GLN A 183       0.393  23.310 -42.576  1.00  1.34           C  
ATOM   2659  O   GLN A 183       1.542  23.661 -42.307  1.00  1.34           O  
ATOM   2660  CB  GLN A 183       0.935  21.083 -43.561  1.00  1.34           C  
ATOM   2661  CG  GLN A 183       0.875  19.558 -43.452  1.00  1.34           C  
ATOM   2662  CD  GLN A 183       1.765  18.882 -44.495  1.00  1.34           C  
ATOM   2663  OE1 GLN A 183       2.037  19.461 -45.551  1.00  1.34           O  
ATOM   2664  NE2 GLN A 183       2.224  17.668 -44.213  1.00  1.34           N  
ATOM   2665  H   GLN A 183      -1.600  21.087 -43.749  1.00  1.34           H  
ATOM   2666  HA  GLN A 183       0.230  21.437 -41.573  1.00  1.34           H  
ATOM   2667 1HB  GLN A 183       0.662  21.362 -44.578  1.00  1.34           H  
ATOM   2668 2HB  GLN A 183       1.968  21.391 -43.405  1.00  1.34           H  
ATOM   2669 1HG  GLN A 183       1.210  19.259 -42.460  1.00  1.34           H  
ATOM   2670 2HG  GLN A 183      -0.156  19.228 -43.607  1.00  1.34           H  
ATOM   2671 1HE2 GLN A 183       2.812  17.190 -44.868  1.00  1.34           H  
ATOM   2672 2HE2 GLN A 183       1.982  17.228 -43.349  1.00  1.34           H  
ATOM   2673  N   THR A 184      -0.569  24.190 -42.886  1.00  1.36           N  
ATOM   2674  CA  THR A 184      -0.282  25.614 -42.855  1.00  1.36           C  
ATOM   2675  C   THR A 184      -0.688  26.221 -41.505  1.00  1.36           C  
ATOM   2676  O   THR A 184      -0.475  27.416 -41.276  1.00  1.36           O  
ATOM   2677  CB  THR A 184      -0.976  26.380 -44.008  1.00  1.36           C  
ATOM   2678  OG1 THR A 184      -2.400  26.345 -43.874  1.00  1.36           O  
ATOM   2679  CG2 THR A 184      -0.606  25.726 -45.326  1.00  1.36           C  
ATOM   2680  H   THR A 184      -1.523  23.879 -43.115  1.00  1.36           H  
ATOM   2681  HA  THR A 184       0.792  25.754 -42.970  1.00  1.36           H  
ATOM   2682  HB  THR A 184      -0.643  27.415 -44.009  1.00  1.36           H  
ATOM   2683  HG1 THR A 184      -2.706  25.415 -43.795  1.00  1.36           H  
ATOM   2684 1HG2 THR A 184      -1.084  26.262 -46.145  1.00  1.36           H  
ATOM   2685 2HG2 THR A 184       0.475  25.749 -45.455  1.00  1.36           H  
ATOM   2686 3HG2 THR A 184      -0.952  24.689 -45.319  1.00  1.36           H  
ATOM   2687  N   ILE A 185      -1.277  25.409 -40.610  1.00  1.35           N  
ATOM   2688  CA  ILE A 185      -1.705  25.921 -39.310  1.00  1.35           C  
ATOM   2689  C   ILE A 185      -1.035  25.214 -38.139  1.00  1.35           C  
ATOM   2690  O   ILE A 185      -1.154  24.004 -37.986  1.00  1.35           O  
ATOM   2691  CB  ILE A 185      -3.204  25.726 -39.083  1.00  1.35           C  
ATOM   2692  CG1 ILE A 185      -4.040  26.392 -40.129  1.00  1.35           C  
ATOM   2693  CG2 ILE A 185      -3.559  26.304 -37.720  1.00  1.35           C  
ATOM   2694  CD1 ILE A 185      -5.492  26.001 -39.976  1.00  1.35           C  
ATOM   2695  H   ILE A 185      -1.440  24.423 -40.835  1.00  1.35           H  
ATOM   2696  HA  ILE A 185      -1.464  26.980 -39.252  1.00  1.35           H  
ATOM   2697  HB  ILE A 185      -3.448  24.661 -39.107  1.00  1.35           H  
ATOM   2698 1HG1 ILE A 185      -3.943  27.461 -40.050  1.00  1.35           H  
ATOM   2699 2HG1 ILE A 185      -3.705  26.083 -41.124  1.00  1.35           H  
ATOM   2700 1HG2 ILE A 185      -4.604  26.188 -37.549  1.00  1.35           H  
ATOM   2701 2HG2 ILE A 185      -3.014  25.803 -36.934  1.00  1.35           H  
ATOM   2702 3HG2 ILE A 185      -3.319  27.361 -37.700  1.00  1.35           H  
ATOM   2703 1HD1 ILE A 185      -6.072  26.473 -40.717  1.00  1.35           H  
ATOM   2704 2HD1 ILE A 185      -5.594  24.920 -40.078  1.00  1.35           H  
ATOM   2705 3HD1 ILE A 185      -5.849  26.309 -38.996  1.00  1.35           H  
ATOM   2706  N   ASP A 186      -0.396  25.968 -37.261  1.00  1.29           N  
ATOM   2707  CA  ASP A 186       0.199  25.333 -36.094  1.00  1.29           C  
ATOM   2708  C   ASP A 186      -0.850  25.104 -34.999  1.00  1.29           C  
ATOM   2709  O   ASP A 186      -1.520  26.049 -34.576  1.00  1.29           O  
ATOM   2710  CB  ASP A 186       1.321  26.192 -35.518  1.00  1.29           C  
ATOM   2711  CG  ASP A 186       2.568  26.299 -36.410  1.00  1.29           C  
ATOM   2712  OD1 ASP A 186       2.681  25.572 -37.367  1.00  1.29           O  
ATOM   2713  OD2 ASP A 186       3.396  27.123 -36.114  1.00  1.29           O  
ATOM   2714  H   ASP A 186      -0.313  26.965 -37.407  1.00  1.29           H  
ATOM   2715  HA  ASP A 186       0.606  24.360 -36.386  1.00  1.29           H  
ATOM   2716 1HB  ASP A 186       0.943  27.197 -35.330  1.00  1.29           H  
ATOM   2717 2HB  ASP A 186       1.623  25.776 -34.556  1.00  1.29           H  
ATOM   2718  N   ALA A 187      -0.976  23.856 -34.548  1.00  1.20           N  
ATOM   2719  CA  ALA A 187      -1.887  23.438 -33.480  1.00  1.20           C  
ATOM   2720  C   ALA A 187      -3.379  23.766 -33.633  1.00  1.20           C  
ATOM   2721  O   ALA A 187      -4.008  24.085 -32.632  1.00  1.20           O  
ATOM   2722  CB  ALA A 187      -1.418  24.096 -32.185  1.00  1.20           C  
ATOM   2723  H   ALA A 187      -0.370  23.133 -34.944  1.00  1.20           H  
ATOM   2724  HA  ALA A 187      -1.801  22.356 -33.402  1.00  1.20           H  
ATOM   2725 1HB  ALA A 187      -2.029  23.768 -31.349  1.00  1.20           H  
ATOM   2726 2HB  ALA A 187      -0.379  23.834 -31.992  1.00  1.20           H  
ATOM   2727 3HB  ALA A 187      -1.502  25.174 -32.263  1.00  1.20           H  
ATOM   2728  N   ALA A 188      -3.997  23.623 -34.805  1.00  1.09           N  
ATOM   2729  CA  ALA A 188      -5.430  23.962 -34.849  1.00  1.09           C  
ATOM   2730  C   ALA A 188      -6.275  23.083 -33.896  1.00  1.09           C  
ATOM   2731  O   ALA A 188      -6.245  21.865 -34.017  1.00  1.09           O  
ATOM   2732  CB  ALA A 188      -5.997  23.768 -36.237  1.00  1.09           C  
ATOM   2733  H   ALA A 188      -3.492  23.335 -35.635  1.00  1.09           H  
ATOM   2734  HA  ALA A 188      -5.506  25.012 -34.585  1.00  1.09           H  
ATOM   2735 1HB  ALA A 188      -7.048  24.060 -36.240  1.00  1.09           H  
ATOM   2736 2HB  ALA A 188      -5.468  24.348 -36.944  1.00  1.09           H  
ATOM   2737 3HB  ALA A 188      -5.911  22.717 -36.513  1.00  1.09           H  
ATOM   2738  N   PRO A 189      -7.089  23.642 -32.992  1.00  1.00           N  
ATOM   2739  CA  PRO A 189      -7.936  22.933 -32.046  1.00  1.00           C  
ATOM   2740  C   PRO A 189      -9.138  22.339 -32.740  1.00  1.00           C  
ATOM   2741  O   PRO A 189      -9.587  22.872 -33.761  1.00  1.00           O  
ATOM   2742  CB  PRO A 189      -8.339  24.039 -31.073  1.00  1.00           C  
ATOM   2743  CG  PRO A 189      -8.314  25.282 -31.922  1.00  1.00           C  
ATOM   2744  CD  PRO A 189      -7.196  25.075 -32.906  1.00  1.00           C  
ATOM   2745  HA  PRO A 189      -7.351  22.153 -31.537  1.00  1.00           H  
ATOM   2746 1HB  PRO A 189      -9.330  23.831 -30.640  1.00  1.00           H  
ATOM   2747 2HB  PRO A 189      -7.626  24.081 -30.236  1.00  1.00           H  
ATOM   2748 1HG  PRO A 189      -9.291  25.462 -32.389  1.00  1.00           H  
ATOM   2749 2HG  PRO A 189      -8.096  26.142 -31.315  1.00  1.00           H  
ATOM   2750 1HD  PRO A 189      -7.484  25.517 -33.868  1.00  1.00           H  
ATOM   2751 2HD  PRO A 189      -6.272  25.473 -32.511  1.00  1.00           H  
ATOM   2752  N   PHE A 190      -9.744  21.331 -32.121  1.00  0.94           N  
ATOM   2753  CA  PHE A 190     -11.005  20.817 -32.658  1.00  0.94           C  
ATOM   2754  C   PHE A 190     -12.244  21.530 -32.122  1.00  0.94           C  
ATOM   2755  O   PHE A 190     -13.366  21.195 -32.509  1.00  0.94           O  
ATOM   2756  CB  PHE A 190     -11.175  19.340 -32.354  1.00  0.94           C  
ATOM   2757  CG  PHE A 190     -10.225  18.488 -33.059  1.00  0.94           C  
ATOM   2758  CD1 PHE A 190      -9.406  17.664 -32.365  1.00  0.94           C  
ATOM   2759  CD2 PHE A 190     -10.131  18.531 -34.420  1.00  0.94           C  
ATOM   2760  CE1 PHE A 190      -8.494  16.864 -33.006  1.00  0.94           C  
ATOM   2761  CE2 PHE A 190      -9.236  17.753 -35.061  1.00  0.94           C  
ATOM   2762  CZ  PHE A 190      -8.407  16.907 -34.354  1.00  0.94           C  
ATOM   2763  H   PHE A 190      -9.302  20.879 -31.314  1.00  0.94           H  
ATOM   2764  HA  PHE A 190     -10.985  20.943 -33.739  1.00  0.94           H  
ATOM   2765 1HB  PHE A 190     -11.045  19.183 -31.286  1.00  0.94           H  
ATOM   2766 2HB  PHE A 190     -12.183  19.024 -32.612  1.00  0.94           H  
ATOM   2767  HD1 PHE A 190      -9.499  17.655 -31.283  1.00  0.94           H  
ATOM   2768  HD2 PHE A 190     -10.780  19.204 -34.986  1.00  0.94           H  
ATOM   2769  HE1 PHE A 190      -7.843  16.205 -32.443  1.00  0.94           H  
ATOM   2770  HE2 PHE A 190      -9.167  17.805 -36.137  1.00  0.94           H  
ATOM   2771  HZ  PHE A 190      -7.682  16.281 -34.872  1.00  0.94           H  
ATOM   2772  N   ASP A 191     -12.054  22.490 -31.221  1.00  0.91           N  
ATOM   2773  CA  ASP A 191     -13.183  23.218 -30.645  1.00  0.91           C  
ATOM   2774  C   ASP A 191     -12.780  24.532 -30.001  1.00  0.91           C  
ATOM   2775  O   ASP A 191     -11.594  24.810 -29.808  1.00  0.91           O  
ATOM   2776  CB  ASP A 191     -13.895  22.343 -29.617  1.00  0.91           C  
ATOM   2777  CG  ASP A 191     -13.022  21.947 -28.540  1.00  0.91           C  
ATOM   2778  OD1 ASP A 191     -12.789  22.735 -27.654  1.00  0.91           O  
ATOM   2779  OD2 ASP A 191     -12.521  20.872 -28.611  1.00  0.91           O  
ATOM   2780  H   ASP A 191     -11.112  22.712 -30.944  1.00  0.91           H  
ATOM   2781  HA  ASP A 191     -13.885  23.448 -31.448  1.00  0.91           H  
ATOM   2782 1HB  ASP A 191     -14.740  22.885 -29.196  1.00  0.91           H  
ATOM   2783 2HB  ASP A 191     -14.295  21.465 -30.111  1.00  0.91           H  
ATOM   2784  N   SER A 192     -13.785  25.295 -29.574  1.00  0.91           N  
ATOM   2785  CA  SER A 192     -13.574  26.576 -28.913  1.00  0.91           C  
ATOM   2786  C   SER A 192     -13.089  26.527 -27.456  1.00  0.91           C  
ATOM   2787  O   SER A 192     -12.780  27.578 -26.885  1.00  0.91           O  
ATOM   2788  CB  SER A 192     -14.829  27.410 -29.054  1.00  0.91           C  
ATOM   2789  OG  SER A 192     -15.915  26.824 -28.399  1.00  0.91           O  
ATOM   2790  H   SER A 192     -14.754  25.000 -29.761  1.00  0.91           H  
ATOM   2791  HA  SER A 192     -12.803  27.089 -29.453  1.00  0.91           H  
ATOM   2792 1HB  SER A 192     -14.647  28.404 -28.647  1.00  0.91           H  
ATOM   2793 2HB  SER A 192     -15.066  27.527 -30.113  1.00  0.91           H  
ATOM   2794  HG  SER A 192     -16.184  26.056 -28.967  1.00  0.91           H  
ATOM   2795  N   THR A 193     -13.040  25.338 -26.846  1.00  0.92           N  
ATOM   2796  CA  THR A 193     -12.597  25.196 -25.467  1.00  0.92           C  
ATOM   2797  C   THR A 193     -11.618  24.012 -25.309  1.00  0.92           C  
ATOM   2798  O   THR A 193     -11.867  23.135 -24.477  1.00  0.92           O  
ATOM   2799  CB  THR A 193     -13.813  24.926 -24.560  1.00  0.92           C  
ATOM   2800  OG1 THR A 193     -14.805  25.976 -24.723  1.00  0.92           O  
ATOM   2801  CG2 THR A 193     -13.371  24.855 -23.129  1.00  0.92           C  
ATOM   2802  H   THR A 193     -13.263  24.478 -27.357  1.00  0.92           H  
ATOM   2803  HA  THR A 193     -12.120  26.116 -25.144  1.00  0.92           H  
ATOM   2804  HB  THR A 193     -14.261  23.973 -24.852  1.00  0.92           H  
ATOM   2805  HG1 THR A 193     -15.724  25.609 -24.629  1.00  0.92           H  
ATOM   2806 1HG2 THR A 193     -14.231  24.645 -22.491  1.00  0.92           H  
ATOM   2807 2HG2 THR A 193     -12.634  24.068 -23.021  1.00  0.92           H  
ATOM   2808 3HG2 THR A 193     -12.938  25.796 -22.849  1.00  0.92           H  
ATOM   2809  N   PRO A 194     -10.425  24.049 -25.937  1.00  0.94           N  
ATOM   2810  CA  PRO A 194      -9.490  22.932 -26.059  1.00  0.94           C  
ATOM   2811  C   PRO A 194      -8.905  22.441 -24.746  1.00  0.94           C  
ATOM   2812  O   PRO A 194      -8.325  21.370 -24.669  1.00  0.94           O  
ATOM   2813  CB  PRO A 194      -8.384  23.520 -26.944  1.00  0.94           C  
ATOM   2814  CG  PRO A 194      -8.465  25.020 -26.745  1.00  0.94           C  
ATOM   2815  CD  PRO A 194      -9.947  25.300 -26.564  1.00  0.94           C  
ATOM   2816  HA  PRO A 194     -10.008  22.108 -26.580  1.00  0.94           H  
ATOM   2817 1HB  PRO A 194      -7.415  23.109 -26.658  1.00  0.94           H  
ATOM   2818 2HB  PRO A 194      -8.559  23.220 -27.987  1.00  0.94           H  
ATOM   2819 1HG  PRO A 194      -7.854  25.316 -25.884  1.00  0.94           H  
ATOM   2820 2HG  PRO A 194      -8.038  25.534 -27.622  1.00  0.94           H  
ATOM   2821 1HD  PRO A 194     -10.085  26.166 -25.918  1.00  0.94           H  
ATOM   2822 2HD  PRO A 194     -10.414  25.434 -27.553  1.00  0.94           H  
ATOM   2823  N   PHE A 195      -8.982  23.259 -23.728  1.00  0.94           N  
ATOM   2824  CA  PHE A 195      -8.424  22.920 -22.437  1.00  0.94           C  
ATOM   2825  C   PHE A 195      -9.377  22.203 -21.476  1.00  0.94           C  
ATOM   2826  O   PHE A 195      -8.979  21.899 -20.355  1.00  0.94           O  
ATOM   2827  CB  PHE A 195      -7.879  24.192 -21.835  1.00  0.94           C  
ATOM   2828  CG  PHE A 195      -8.865  25.308 -21.905  1.00  0.94           C  
ATOM   2829  CD1 PHE A 195      -9.855  25.459 -20.968  1.00  0.94           C  
ATOM   2830  CD2 PHE A 195      -8.807  26.203 -22.960  1.00  0.94           C  
ATOM   2831  CE1 PHE A 195     -10.769  26.487 -21.066  1.00  0.94           C  
ATOM   2832  CE2 PHE A 195      -9.715  27.228 -23.069  1.00  0.94           C  
ATOM   2833  CZ  PHE A 195     -10.698  27.375 -22.119  1.00  0.94           C  
ATOM   2834  H   PHE A 195      -9.467  24.134 -23.833  1.00  0.94           H  
ATOM   2835  HA  PHE A 195      -7.580  22.253 -22.610  1.00  0.94           H  
ATOM   2836 1HB  PHE A 195      -7.607  24.027 -20.794  1.00  0.94           H  
ATOM   2837 2HB  PHE A 195      -6.991  24.486 -22.373  1.00  0.94           H  
ATOM   2838  HD1 PHE A 195      -9.911  24.756 -20.144  1.00  0.94           H  
ATOM   2839  HD2 PHE A 195      -8.030  26.085 -23.708  1.00  0.94           H  
ATOM   2840  HE1 PHE A 195     -11.549  26.591 -20.312  1.00  0.94           H  
ATOM   2841  HE2 PHE A 195      -9.659  27.924 -23.904  1.00  0.94           H  
ATOM   2842  HZ  PHE A 195     -11.421  28.186 -22.202  1.00  0.94           H  
ATOM   2843  N   THR A 196     -10.632  21.986 -21.878  1.00  0.93           N  
ATOM   2844  CA  THR A 196     -11.618  21.343 -20.995  1.00  0.93           C  
ATOM   2845  C   THR A 196     -12.473  20.270 -21.671  1.00  0.93           C  
ATOM   2846  O   THR A 196     -12.907  20.427 -22.812  1.00  0.93           O  
ATOM   2847  CB  THR A 196     -12.534  22.398 -20.326  1.00  0.93           C  
ATOM   2848  OG1 THR A 196     -11.729  23.267 -19.515  1.00  0.93           O  
ATOM   2849  CG2 THR A 196     -13.620  21.756 -19.468  1.00  0.93           C  
ATOM   2850  H   THR A 196     -10.916  22.268 -22.821  1.00  0.93           H  
ATOM   2851  HA  THR A 196     -11.076  20.844 -20.191  1.00  0.93           H  
ATOM   2852  HB  THR A 196     -13.023  22.975 -21.082  1.00  0.93           H  
ATOM   2853  HG1 THR A 196     -11.010  22.754 -19.118  1.00  0.93           H  
ATOM   2854 1HG2 THR A 196     -14.238  22.537 -19.037  1.00  0.93           H  
ATOM   2855 2HG2 THR A 196     -14.252  21.128 -20.075  1.00  0.93           H  
ATOM   2856 3HG2 THR A 196     -13.187  21.166 -18.684  1.00  0.93           H  
ATOM   2857  N   PHE A 197     -12.779  19.188 -20.946  1.00  0.90           N  
ATOM   2858  CA  PHE A 197     -13.683  18.174 -21.495  1.00  0.90           C  
ATOM   2859  C   PHE A 197     -15.144  18.582 -21.485  1.00  0.90           C  
ATOM   2860  O   PHE A 197     -15.965  18.079 -20.706  1.00  0.90           O  
ATOM   2861  CB  PHE A 197     -13.537  16.833 -20.788  1.00  0.90           C  
ATOM   2862  CG  PHE A 197     -12.419  15.956 -21.255  1.00  0.90           C  
ATOM   2863  CD1 PHE A 197     -11.178  15.917 -20.681  1.00  0.90           C  
ATOM   2864  CD2 PHE A 197     -12.700  15.073 -22.297  1.00  0.90           C  
ATOM   2865  CE1 PHE A 197     -10.222  15.012 -21.169  1.00  0.90           C  
ATOM   2866  CE2 PHE A 197     -11.779  14.194 -22.765  1.00  0.90           C  
ATOM   2867  CZ  PHE A 197     -10.539  14.157 -22.211  1.00  0.90           C  
ATOM   2868  H   PHE A 197     -12.421  19.083 -19.996  1.00  0.90           H  
ATOM   2869  HA  PHE A 197     -13.403  18.018 -22.531  1.00  0.90           H  
ATOM   2870 1HB  PHE A 197     -13.389  17.015 -19.722  1.00  0.90           H  
ATOM   2871 2HB  PHE A 197     -14.465  16.274 -20.885  1.00  0.90           H  
ATOM   2872  HD1 PHE A 197     -10.947  16.592 -19.849  1.00  0.90           H  
ATOM   2873  HD2 PHE A 197     -13.696  15.094 -22.745  1.00  0.90           H  
ATOM   2874  HE1 PHE A 197      -9.230  14.974 -20.727  1.00  0.90           H  
ATOM   2875  HE2 PHE A 197     -12.041  13.520 -23.576  1.00  0.90           H  
ATOM   2876  HZ  PHE A 197      -9.808  13.456 -22.596  1.00  0.90           H  
ATOM   2877  N   ASP A 198     -15.439  19.479 -22.414  1.00  0.87           N  
ATOM   2878  CA  ASP A 198     -16.763  19.997 -22.654  1.00  0.87           C  
ATOM   2879  C   ASP A 198     -17.451  19.335 -23.837  1.00  0.87           C  
ATOM   2880  O   ASP A 198     -16.854  19.014 -24.872  1.00  0.87           O  
ATOM   2881  CB  ASP A 198     -16.742  21.514 -22.832  1.00  0.87           C  
ATOM   2882  CG  ASP A 198     -16.533  22.243 -21.517  1.00  0.87           C  
ATOM   2883  OD1 ASP A 198     -16.717  21.628 -20.493  1.00  0.87           O  
ATOM   2884  OD2 ASP A 198     -16.200  23.392 -21.538  1.00  0.87           O  
ATOM   2885  H   ASP A 198     -14.652  19.826 -22.961  1.00  0.87           H  
ATOM   2886  HA  ASP A 198     -17.366  19.789 -21.771  1.00  0.87           H  
ATOM   2887 1HB  ASP A 198     -15.932  21.789 -23.517  1.00  0.87           H  
ATOM   2888 2HB  ASP A 198     -17.676  21.853 -23.269  1.00  0.87           H  
ATOM   2889  N   THR A 199     -18.758  19.265 -23.714  1.00  0.84           N  
ATOM   2890  CA  THR A 199     -19.653  18.683 -24.692  1.00  0.84           C  
ATOM   2891  C   THR A 199     -19.919  19.609 -25.882  1.00  0.84           C  
ATOM   2892  O   THR A 199     -20.572  19.239 -26.864  1.00  0.84           O  
ATOM   2893  CB  THR A 199     -20.952  18.328 -24.003  1.00  0.84           C  
ATOM   2894  OG1 THR A 199     -21.473  19.493 -23.408  1.00  0.84           O  
ATOM   2895  CG2 THR A 199     -20.783  17.264 -22.931  1.00  0.84           C  
ATOM   2896  H   THR A 199     -19.163  19.589 -22.846  1.00  0.84           H  
ATOM   2897  HA  THR A 199     -19.199  17.763 -25.063  1.00  0.84           H  
ATOM   2898  HB  THR A 199     -21.637  17.995 -24.756  1.00  0.84           H  
ATOM   2899  HG1 THR A 199     -22.442  19.451 -23.484  1.00  0.84           H  
ATOM   2900 1HG2 THR A 199     -21.754  17.058 -22.476  1.00  0.84           H  
ATOM   2901 2HG2 THR A 199     -20.412  16.365 -23.386  1.00  0.84           H  
ATOM   2902 3HG2 THR A 199     -20.088  17.608 -22.169  1.00  0.84           H  
ATOM   2903  N   GLN A 200     -19.317  20.792 -25.849  1.00  0.81           N  
ATOM   2904  CA  GLN A 200     -19.444  21.727 -26.951  1.00  0.81           C  
ATOM   2905  C   GLN A 200     -18.918  21.104 -28.231  1.00  0.81           C  
ATOM   2906  O   GLN A 200     -19.371  21.464 -29.310  1.00  0.81           O  
ATOM   2907  CB  GLN A 200     -18.745  23.049 -26.654  1.00  0.81           C  
ATOM   2908  CG  GLN A 200     -19.484  23.878 -25.615  1.00  0.81           C  
ATOM   2909  CD  GLN A 200     -18.769  25.152 -25.272  1.00  0.81           C  
ATOM   2910  OE1 GLN A 200     -17.568  25.132 -24.916  1.00  0.81           O  
ATOM   2911  NE2 GLN A 200     -19.487  26.277 -25.405  1.00  0.81           N  
ATOM   2912  H   GLN A 200     -18.781  21.041 -25.031  1.00  0.81           H  
ATOM   2913  HA  GLN A 200     -20.502  21.941 -27.096  1.00  0.81           H  
ATOM   2914 1HB  GLN A 200     -17.732  22.859 -26.296  1.00  0.81           H  
ATOM   2915 2HB  GLN A 200     -18.667  23.635 -27.575  1.00  0.81           H  
ATOM   2916 1HG  GLN A 200     -20.472  24.138 -26.003  1.00  0.81           H  
ATOM   2917 2HG  GLN A 200     -19.585  23.289 -24.704  1.00  0.81           H  
ATOM   2918 1HE2 GLN A 200     -19.060  27.161 -25.213  1.00  0.81           H  
ATOM   2919 2HE2 GLN A 200     -20.459  26.247 -25.747  1.00  0.81           H  
ATOM   2920  N   VAL A 201     -18.017  20.119 -28.129  1.00  0.78           N  
ATOM   2921  CA  VAL A 201     -17.525  19.477 -29.343  1.00  0.78           C  
ATOM   2922  C   VAL A 201     -18.685  18.897 -30.125  1.00  0.78           C  
ATOM   2923  O   VAL A 201     -18.729  18.983 -31.346  1.00  0.78           O  
ATOM   2924  CB  VAL A 201     -16.589  18.301 -29.027  1.00  0.78           C  
ATOM   2925  CG1 VAL A 201     -16.272  17.512 -30.295  1.00  0.78           C  
ATOM   2926  CG2 VAL A 201     -15.373  18.798 -28.427  1.00  0.78           C  
ATOM   2927  H   VAL A 201     -17.673  19.825 -27.209  1.00  0.78           H  
ATOM   2928  HA  VAL A 201     -17.005  20.220 -29.954  1.00  0.78           H  
ATOM   2929  HB  VAL A 201     -17.082  17.625 -28.334  1.00  0.78           H  
ATOM   2930 1HG1 VAL A 201     -15.614  16.673 -30.048  1.00  0.78           H  
ATOM   2931 2HG1 VAL A 201     -17.196  17.130 -30.729  1.00  0.78           H  
ATOM   2932 3HG1 VAL A 201     -15.772  18.165 -31.014  1.00  0.78           H  
ATOM   2933 1HG2 VAL A 201     -14.748  17.953 -28.216  1.00  0.78           H  
ATOM   2934 2HG2 VAL A 201     -14.865  19.461 -29.117  1.00  0.78           H  
ATOM   2935 3HG2 VAL A 201     -15.606  19.338 -27.505  1.00  0.78           H  
ATOM   2936  N   PHE A 202     -19.624  18.290 -29.419  1.00  0.76           N  
ATOM   2937  CA  PHE A 202     -20.731  17.628 -30.062  1.00  0.76           C  
ATOM   2938  C   PHE A 202     -21.596  18.669 -30.762  1.00  0.76           C  
ATOM   2939  O   PHE A 202     -22.074  18.446 -31.880  1.00  0.76           O  
ATOM   2940  CB  PHE A 202     -21.472  16.826 -29.006  1.00  0.76           C  
ATOM   2941  CG  PHE A 202     -20.599  15.714 -28.470  1.00  0.76           C  
ATOM   2942  CD1 PHE A 202     -19.504  16.020 -27.680  1.00  0.76           C  
ATOM   2943  CD2 PHE A 202     -20.846  14.405 -28.744  1.00  0.76           C  
ATOM   2944  CE1 PHE A 202     -18.676  15.032 -27.197  1.00  0.76           C  
ATOM   2945  CE2 PHE A 202     -20.028  13.410 -28.267  1.00  0.76           C  
ATOM   2946  CZ  PHE A 202     -18.939  13.714 -27.495  1.00  0.76           C  
ATOM   2947  H   PHE A 202     -19.595  18.324 -28.403  1.00  0.76           H  
ATOM   2948  HA  PHE A 202     -20.341  16.952 -30.811  1.00  0.76           H  
ATOM   2949 1HB  PHE A 202     -21.763  17.468 -28.182  1.00  0.76           H  
ATOM   2950 2HB  PHE A 202     -22.378  16.385 -29.426  1.00  0.76           H  
ATOM   2951  HD1 PHE A 202     -19.299  17.062 -27.452  1.00  0.76           H  
ATOM   2952  HD2 PHE A 202     -21.704  14.160 -29.350  1.00  0.76           H  
ATOM   2953  HE1 PHE A 202     -17.818  15.298 -26.585  1.00  0.76           H  
ATOM   2954  HE2 PHE A 202     -20.243  12.395 -28.501  1.00  0.76           H  
ATOM   2955  HZ  PHE A 202     -18.294  12.918 -27.123  1.00  0.76           H  
ATOM   2956  N   LEU A 203     -21.772  19.834 -30.130  1.00  0.74           N  
ATOM   2957  CA  LEU A 203     -22.560  20.876 -30.791  1.00  0.74           C  
ATOM   2958  C   LEU A 203     -21.876  21.359 -32.054  1.00  0.74           C  
ATOM   2959  O   LEU A 203     -22.501  21.485 -33.107  1.00  0.74           O  
ATOM   2960  CB  LEU A 203     -22.674  22.136 -29.941  1.00  0.74           C  
ATOM   2961  CG  LEU A 203     -23.453  22.101 -28.753  1.00  0.74           C  
ATOM   2962  CD1 LEU A 203     -23.245  23.448 -28.041  1.00  0.74           C  
ATOM   2963  CD2 LEU A 203     -24.890  21.843 -29.146  1.00  0.74           C  
ATOM   2964  H   LEU A 203     -21.357  19.965 -29.203  1.00  0.74           H  
ATOM   2965  HA  LEU A 203     -23.542  20.478 -31.040  1.00  0.74           H  
ATOM   2966 1HB  LEU A 203     -21.674  22.444 -29.654  1.00  0.74           H  
ATOM   2967 2HB  LEU A 203     -23.090  22.926 -30.570  1.00  0.74           H  
ATOM   2968  HG  LEU A 203     -23.094  21.314 -28.089  1.00  0.74           H  
ATOM   2969 1HD1 LEU A 203     -23.786  23.479 -27.139  1.00  0.74           H  
ATOM   2970 2HD1 LEU A 203     -22.189  23.579 -27.818  1.00  0.74           H  
ATOM   2971 3HD1 LEU A 203     -23.578  24.259 -28.686  1.00  0.74           H  
ATOM   2972 1HD2 LEU A 203     -25.511  21.840 -28.288  1.00  0.74           H  
ATOM   2973 2HD2 LEU A 203     -25.214  22.606 -29.796  1.00  0.74           H  
ATOM   2974 3HD2 LEU A 203     -24.959  20.882 -29.656  1.00  0.74           H  
ATOM   2975  N   GLU A 204     -20.571  21.590 -31.939  1.00  0.72           N  
ATOM   2976  CA  GLU A 204     -19.765  22.124 -33.024  1.00  0.72           C  
ATOM   2977  C   GLU A 204     -19.736  21.177 -34.205  1.00  0.72           C  
ATOM   2978  O   GLU A 204     -19.709  21.609 -35.364  1.00  0.72           O  
ATOM   2979  CB  GLU A 204     -18.374  22.454 -32.503  1.00  0.72           C  
ATOM   2980  CG  GLU A 204     -18.335  23.684 -31.528  1.00  0.72           C  
ATOM   2981  CD  GLU A 204     -16.993  23.810 -30.904  1.00  0.72           C  
ATOM   2982  OE1 GLU A 204     -16.257  22.907 -31.122  1.00  0.72           O  
ATOM   2983  OE2 GLU A 204     -16.675  24.771 -30.195  1.00  0.72           O  
ATOM   2984  H   GLU A 204     -20.123  21.425 -31.036  1.00  0.72           H  
ATOM   2985  HA  GLU A 204     -20.212  23.047 -33.357  1.00  0.72           H  
ATOM   2986 1HB  GLU A 204     -17.974  21.591 -31.969  1.00  0.72           H  
ATOM   2987 2HB  GLU A 204     -17.706  22.661 -33.341  1.00  0.72           H  
ATOM   2988 1HG  GLU A 204     -18.553  24.592 -32.091  1.00  0.72           H  
ATOM   2989 2HG  GLU A 204     -19.095  23.567 -30.758  1.00  0.72           H  
ATOM   2990  N   VAL A 205     -19.743  19.886 -33.918  1.00  0.71           N  
ATOM   2991  CA  VAL A 205     -19.758  18.913 -34.976  1.00  0.71           C  
ATOM   2992  C   VAL A 205     -21.133  18.873 -35.671  1.00  0.71           C  
ATOM   2993  O   VAL A 205     -21.198  18.796 -36.897  1.00  0.71           O  
ATOM   2994  CB  VAL A 205     -19.318  17.551 -34.474  1.00  0.71           C  
ATOM   2995  CG1 VAL A 205     -19.492  16.588 -35.539  1.00  0.71           C  
ATOM   2996  CG2 VAL A 205     -17.844  17.584 -34.100  1.00  0.71           C  
ATOM   2997  H   VAL A 205     -19.707  19.583 -32.943  1.00  0.71           H  
ATOM   2998  HA  VAL A 205     -19.026  19.221 -35.691  1.00  0.71           H  
ATOM   2999  HB  VAL A 205     -19.937  17.265 -33.619  1.00  0.71           H  
ATOM   3000 1HG1 VAL A 205     -19.196  15.603 -35.194  1.00  0.71           H  
ATOM   3001 2HG1 VAL A 205     -20.521  16.592 -35.825  1.00  0.71           H  
ATOM   3002 3HG1 VAL A 205     -18.881  16.880 -36.379  1.00  0.71           H  
ATOM   3003 1HG2 VAL A 205     -17.530  16.608 -33.750  1.00  0.71           H  
ATOM   3004 2HG2 VAL A 205     -17.260  17.858 -34.971  1.00  0.71           H  
ATOM   3005 3HG2 VAL A 205     -17.670  18.306 -33.326  1.00  0.71           H  
ATOM   3006  N   LEU A 206     -22.229  18.914 -34.894  1.00  0.71           N  
ATOM   3007  CA  LEU A 206     -23.594  18.961 -35.447  1.00  0.71           C  
ATOM   3008  C   LEU A 206     -23.902  20.267 -36.217  1.00  0.71           C  
ATOM   3009  O   LEU A 206     -24.690  20.267 -37.158  1.00  0.71           O  
ATOM   3010  CB  LEU A 206     -24.624  18.782 -34.328  1.00  0.71           C  
ATOM   3011  CG  LEU A 206     -24.752  17.397 -33.685  1.00  0.71           C  
ATOM   3012  CD1 LEU A 206     -25.630  17.499 -32.420  1.00  0.71           C  
ATOM   3013  CD2 LEU A 206     -25.421  16.448 -34.704  1.00  0.71           C  
ATOM   3014  H   LEU A 206     -22.122  18.931 -33.877  1.00  0.71           H  
ATOM   3015  HA  LEU A 206     -23.700  18.131 -36.143  1.00  0.71           H  
ATOM   3016 1HB  LEU A 206     -24.354  19.472 -33.532  1.00  0.71           H  
ATOM   3017 2HB  LEU A 206     -25.604  19.045 -34.722  1.00  0.71           H  
ATOM   3018  HG  LEU A 206     -23.764  17.023 -33.404  1.00  0.71           H  
ATOM   3019 1HD1 LEU A 206     -25.721  16.514 -31.971  1.00  0.71           H  
ATOM   3020 2HD1 LEU A 206     -25.161  18.180 -31.706  1.00  0.71           H  
ATOM   3021 3HD1 LEU A 206     -26.617  17.875 -32.689  1.00  0.71           H  
ATOM   3022 1HD2 LEU A 206     -25.530  15.450 -34.271  1.00  0.71           H  
ATOM   3023 2HD2 LEU A 206     -26.409  16.836 -34.971  1.00  0.71           H  
ATOM   3024 3HD2 LEU A 206     -24.811  16.387 -35.602  1.00  0.71           H  
ATOM   3025  N   LEU A 207     -23.308  21.389 -35.827  1.00  0.73           N  
ATOM   3026  CA  LEU A 207     -23.573  22.656 -36.520  1.00  0.73           C  
ATOM   3027  C   LEU A 207     -23.217  22.587 -37.996  1.00  0.73           C  
ATOM   3028  O   LEU A 207     -22.220  22.000 -38.383  1.00  0.73           O  
ATOM   3029  CB  LEU A 207     -22.839  23.800 -35.841  1.00  0.73           C  
ATOM   3030  CG  LEU A 207     -23.421  24.260 -34.499  1.00  0.73           C  
ATOM   3031  CD1 LEU A 207     -22.453  25.233 -33.829  1.00  0.73           C  
ATOM   3032  CD2 LEU A 207     -24.767  24.893 -34.797  1.00  0.73           C  
ATOM   3033  H   LEU A 207     -22.690  21.375 -35.016  1.00  0.73           H  
ATOM   3034  HA  LEU A 207     -24.627  22.867 -36.454  1.00  0.73           H  
ATOM   3035 1HB  LEU A 207     -21.821  23.472 -35.661  1.00  0.73           H  
ATOM   3036 2HB  LEU A 207     -22.820  24.655 -36.513  1.00  0.73           H  
ATOM   3037  HG  LEU A 207     -23.575  23.434 -33.838  1.00  0.73           H  
ATOM   3038 1HD1 LEU A 207     -22.869  25.577 -32.893  1.00  0.73           H  
ATOM   3039 2HD1 LEU A 207     -21.525  24.740 -33.637  1.00  0.73           H  
ATOM   3040 3HD1 LEU A 207     -22.266  26.067 -34.470  1.00  0.73           H  
ATOM   3041 1HD2 LEU A 207     -25.240  25.255 -33.899  1.00  0.73           H  
ATOM   3042 2HD2 LEU A 207     -24.637  25.706 -35.484  1.00  0.73           H  
ATOM   3043 3HD2 LEU A 207     -25.388  24.166 -35.247  1.00  0.73           H  
ATOM   3044  N   LYS A 208     -24.020  23.222 -38.835  1.00  0.76           N  
ATOM   3045  CA  LYS A 208     -23.818  23.166 -40.284  1.00  0.76           C  
ATOM   3046  C   LYS A 208     -22.424  23.589 -40.787  1.00  0.76           C  
ATOM   3047  O   LYS A 208     -21.900  23.003 -41.735  1.00  0.76           O  
ATOM   3048  CB  LYS A 208     -24.886  24.073 -40.921  1.00  0.76           C  
ATOM   3049  CG  LYS A 208     -24.673  25.584 -40.610  1.00  0.76           C  
ATOM   3050  CD  LYS A 208     -25.800  26.490 -41.093  1.00  0.76           C  
ATOM   3051  CE  LYS A 208     -25.440  27.961 -40.809  1.00  0.76           C  
ATOM   3052  NZ  LYS A 208     -26.564  28.912 -41.104  1.00  0.76           N  
ATOM   3053  H   LYS A 208     -24.831  23.708 -38.467  1.00  0.76           H  
ATOM   3054  HA  LYS A 208     -23.980  22.139 -40.602  1.00  0.76           H  
ATOM   3055 1HB  LYS A 208     -24.887  23.935 -42.000  1.00  0.76           H  
ATOM   3056 2HB  LYS A 208     -25.871  23.788 -40.547  1.00  0.76           H  
ATOM   3057 1HG  LYS A 208     -24.556  25.716 -39.535  1.00  0.76           H  
ATOM   3058 2HG  LYS A 208     -23.775  25.929 -41.101  1.00  0.76           H  
ATOM   3059 1HD  LYS A 208     -25.951  26.354 -42.161  1.00  0.76           H  
ATOM   3060 2HD  LYS A 208     -26.722  26.240 -40.570  1.00  0.76           H  
ATOM   3061 1HE  LYS A 208     -25.161  28.061 -39.765  1.00  0.76           H  
ATOM   3062 2HE  LYS A 208     -24.582  28.231 -41.427  1.00  0.76           H  
ATOM   3063 1HZ  LYS A 208     -26.266  29.848 -40.892  1.00  0.76           H  
ATOM   3064 2HZ  LYS A 208     -26.833  28.851 -42.067  1.00  0.76           H  
ATOM   3065 3HZ  LYS A 208     -27.383  28.697 -40.501  1.00  0.76           H  
ATOM   3066  N   GLY A 209     -21.773  24.515 -40.099  1.00  0.80           N  
ATOM   3067  CA  GLY A 209     -20.454  24.997 -40.511  1.00  0.80           C  
ATOM   3068  C   GLY A 209     -20.568  26.208 -41.434  1.00  0.80           C  
ATOM   3069  O   GLY A 209     -21.540  26.318 -42.180  1.00  0.80           O  
ATOM   3070  H   GLY A 209     -22.226  24.922 -39.296  1.00  0.80           H  
ATOM   3071 1HA  GLY A 209     -19.907  25.265 -39.632  1.00  0.80           H  
ATOM   3072 2HA  GLY A 209     -19.897  24.201 -41.004  1.00  0.80           H  
ATOM   3073  N   VAL A 210     -19.590  27.120 -41.393  1.00  0.85           N  
ATOM   3074  CA  VAL A 210     -19.636  28.299 -42.253  1.00  0.85           C  
ATOM   3075  C   VAL A 210     -18.405  28.452 -43.166  1.00  0.85           C  
ATOM   3076  O   VAL A 210     -18.464  29.175 -44.163  1.00  0.85           O  
ATOM   3077  CB  VAL A 210     -19.773  29.567 -41.394  1.00  0.85           C  
ATOM   3078  CG1 VAL A 210     -21.066  29.503 -40.571  1.00  0.85           C  
ATOM   3079  CG2 VAL A 210     -18.549  29.724 -40.520  1.00  0.85           C  
ATOM   3080  H   VAL A 210     -18.812  26.995 -40.764  1.00  0.85           H  
ATOM   3081  HA  VAL A 210     -20.518  28.223 -42.888  1.00  0.85           H  
ATOM   3082  HB  VAL A 210     -19.856  30.431 -42.048  1.00  0.85           H  
ATOM   3083 1HG1 VAL A 210     -21.165  30.418 -39.985  1.00  0.85           H  
ATOM   3084 2HG1 VAL A 210     -21.917  29.404 -41.243  1.00  0.85           H  
ATOM   3085 3HG1 VAL A 210     -21.034  28.652 -39.898  1.00  0.85           H  
ATOM   3086 1HG2 VAL A 210     -18.646  30.623 -39.920  1.00  0.85           H  
ATOM   3087 2HG2 VAL A 210     -18.459  28.874 -39.879  1.00  0.85           H  
ATOM   3088 3HG2 VAL A 210     -17.661  29.799 -41.136  1.00  0.85           H  
ATOM   3089  N   GLY A 211     -17.303  27.765 -42.857  1.00  0.92           N  
ATOM   3090  CA  GLY A 211     -16.103  27.895 -43.695  1.00  0.92           C  
ATOM   3091  C   GLY A 211     -14.918  27.092 -43.175  1.00  0.92           C  
ATOM   3092  O   GLY A 211     -15.009  26.424 -42.153  1.00  0.92           O  
ATOM   3093  H   GLY A 211     -17.284  27.194 -42.013  1.00  0.92           H  
ATOM   3094 1HA  GLY A 211     -16.340  27.570 -44.707  1.00  0.92           H  
ATOM   3095 2HA  GLY A 211     -15.826  28.946 -43.759  1.00  0.92           H  
ATOM   3096  N   PHE A 212     -13.791  27.164 -43.861  1.00  0.99           N  
ATOM   3097  CA  PHE A 212     -12.635  26.393 -43.424  1.00  0.99           C  
ATOM   3098  C   PHE A 212     -11.562  27.284 -42.813  1.00  0.99           C  
ATOM   3099  O   PHE A 212     -11.474  28.457 -43.176  1.00  0.99           O  
ATOM   3100  CB  PHE A 212     -11.984  25.702 -44.611  1.00  0.99           C  
ATOM   3101  CG  PHE A 212     -12.745  24.606 -45.259  1.00  0.99           C  
ATOM   3102  CD1 PHE A 212     -13.699  24.875 -46.218  1.00  0.99           C  
ATOM   3103  CD2 PHE A 212     -12.454  23.294 -44.958  1.00  0.99           C  
ATOM   3104  CE1 PHE A 212     -14.360  23.852 -46.852  1.00  0.99           C  
ATOM   3105  CE2 PHE A 212     -13.106  22.273 -45.594  1.00  0.99           C  
ATOM   3106  CZ  PHE A 212     -14.063  22.550 -46.540  1.00  0.99           C  
ATOM   3107  H   PHE A 212     -13.738  27.737 -44.692  1.00  0.99           H  
ATOM   3108  HA  PHE A 212     -12.981  25.654 -42.710  1.00  0.99           H  
ATOM   3109 1HB  PHE A 212     -11.770  26.454 -45.369  1.00  0.99           H  
ATOM   3110 2HB  PHE A 212     -11.015  25.298 -44.297  1.00  0.99           H  
ATOM   3111  HD1 PHE A 212     -13.924  25.911 -46.474  1.00  0.99           H  
ATOM   3112  HD2 PHE A 212     -11.681  23.071 -44.206  1.00  0.99           H  
ATOM   3113  HE1 PHE A 212     -15.113  24.070 -47.610  1.00  0.99           H  
ATOM   3114  HE2 PHE A 212     -12.863  21.238 -45.353  1.00  0.99           H  
ATOM   3115  HZ  PHE A 212     -14.582  21.738 -47.048  1.00  0.99           H  
ATOM   3116  N   PRO A 213     -10.785  26.782 -41.841  1.00  1.07           N  
ATOM   3117  CA  PRO A 213      -9.572  27.388 -41.347  1.00  1.07           C  
ATOM   3118  C   PRO A 213      -8.500  27.109 -42.395  1.00  1.07           C  
ATOM   3119  O   PRO A 213      -8.613  26.125 -43.116  1.00  1.07           O  
ATOM   3120  CB  PRO A 213      -9.331  26.628 -40.032  1.00  1.07           C  
ATOM   3121  CG  PRO A 213      -9.921  25.264 -40.271  1.00  1.07           C  
ATOM   3122  CD  PRO A 213     -11.139  25.508 -41.159  1.00  1.07           C  
ATOM   3123  HA  PRO A 213      -9.720  28.465 -41.188  1.00  1.07           H  
ATOM   3124 1HB  PRO A 213      -8.270  26.603 -39.798  1.00  1.07           H  
ATOM   3125 2HB  PRO A 213      -9.823  27.158 -39.193  1.00  1.07           H  
ATOM   3126 1HG  PRO A 213      -9.176  24.597 -40.747  1.00  1.07           H  
ATOM   3127 2HG  PRO A 213     -10.179  24.811 -39.311  1.00  1.07           H  
ATOM   3128 1HD  PRO A 213     -11.205  24.664 -41.869  1.00  1.07           H  
ATOM   3129 2HD  PRO A 213     -12.053  25.624 -40.542  1.00  1.07           H  
ATOM   3130  N   GLY A 214      -7.457  27.920 -42.469  1.00  1.13           N  
ATOM   3131  CA  GLY A 214      -6.317  27.560 -43.318  1.00  1.13           C  
ATOM   3132  C   GLY A 214      -6.664  27.333 -44.788  1.00  1.13           C  
ATOM   3133  O   GLY A 214      -7.231  28.205 -45.456  1.00  1.13           O  
ATOM   3134  H   GLY A 214      -7.420  28.751 -41.900  1.00  1.13           H  
ATOM   3135 1HA  GLY A 214      -5.559  28.338 -43.246  1.00  1.13           H  
ATOM   3136 2HA  GLY A 214      -5.853  26.656 -42.934  1.00  1.13           H  
ATOM   3137  N   SER A 215      -6.269  26.159 -45.289  1.00  1.18           N  
ATOM   3138  CA  SER A 215      -6.476  25.766 -46.682  1.00  1.18           C  
ATOM   3139  C   SER A 215      -7.801  25.029 -46.917  1.00  1.18           C  
ATOM   3140  O   SER A 215      -7.986  23.868 -46.520  1.00  1.18           O  
ATOM   3141  CB  SER A 215      -5.327  24.892 -47.143  1.00  1.18           C  
ATOM   3142  OG  SER A 215      -5.528  24.457 -48.464  1.00  1.18           O  
ATOM   3143  H   SER A 215      -5.824  25.501 -44.642  1.00  1.18           H  
ATOM   3144  HA  SER A 215      -6.486  26.670 -47.288  1.00  1.18           H  
ATOM   3145 1HB  SER A 215      -4.388  25.442 -47.070  1.00  1.18           H  
ATOM   3146 2HB  SER A 215      -5.252  24.029 -46.478  1.00  1.18           H  
ATOM   3147  HG  SER A 215      -6.463  24.204 -48.523  1.00  1.18           H  
ATOM   3148  N   ALA A 216      -8.708  25.706 -47.605  1.00  1.20           N  
ATOM   3149  CA  ALA A 216     -10.039  25.173 -47.833  1.00  1.20           C  
ATOM   3150  C   ALA A 216      -9.989  23.876 -48.595  1.00  1.20           C  
ATOM   3151  O   ALA A 216      -9.145  23.689 -49.471  1.00  1.20           O  
ATOM   3152  CB  ALA A 216     -10.897  26.160 -48.599  1.00  1.20           C  
ATOM   3153  H   ALA A 216      -8.482  26.640 -47.921  1.00  1.20           H  
ATOM   3154  HA  ALA A 216     -10.484  24.972 -46.868  1.00  1.20           H  
ATOM   3155 1HB  ALA A 216     -11.896  25.739 -48.734  1.00  1.20           H  
ATOM   3156 2HB  ALA A 216     -10.966  27.092 -48.039  1.00  1.20           H  
ATOM   3157 3HB  ALA A 216     -10.453  26.352 -49.573  1.00  1.20           H  
ATOM   3158  N   ASN A 217     -10.926  23.003 -48.262  1.00  1.17           N  
ATOM   3159  CA  ASN A 217     -11.138  21.704 -48.886  1.00  1.17           C  
ATOM   3160  C   ASN A 217     -10.017  20.685 -48.657  1.00  1.17           C  
ATOM   3161  O   ASN A 217      -9.960  19.660 -49.339  1.00  1.17           O  
ATOM   3162  CB  ASN A 217     -11.411  21.889 -50.367  1.00  1.17           C  
ATOM   3163  CG  ASN A 217     -12.644  22.724 -50.598  1.00  1.17           C  
ATOM   3164  OD1 ASN A 217     -13.704  22.482 -50.008  1.00  1.17           O  
ATOM   3165  ND2 ASN A 217     -12.519  23.716 -51.441  1.00  1.17           N  
ATOM   3166  H   ASN A 217     -11.557  23.257 -47.512  1.00  1.17           H  
ATOM   3167  HA  ASN A 217     -12.034  21.271 -48.441  1.00  1.17           H  
ATOM   3168 1HB  ASN A 217     -10.565  22.339 -50.875  1.00  1.17           H  
ATOM   3169 2HB  ASN A 217     -11.570  20.912 -50.821  1.00  1.17           H  
ATOM   3170 1HD2 ASN A 217     -13.301  24.309 -51.633  1.00  1.17           H  
ATOM   3171 2HD2 ASN A 217     -11.641  23.879 -51.894  1.00  1.17           H  
ATOM   3172  N   ASN A 218      -9.192  20.897 -47.631  1.00  1.10           N  
ATOM   3173  CA  ASN A 218      -8.206  19.891 -47.250  1.00  1.10           C  
ATOM   3174  C   ASN A 218      -8.893  18.545 -47.054  1.00  1.10           C  
ATOM   3175  O   ASN A 218      -9.942  18.458 -46.416  1.00  1.10           O  
ATOM   3176  CB  ASN A 218      -7.474  20.310 -45.991  1.00  1.10           C  
ATOM   3177  CG  ASN A 218      -6.422  19.315 -45.458  1.00  1.10           C  
ATOM   3178  OD1 ASN A 218      -6.697  18.142 -45.099  1.00  1.10           O  
ATOM   3179  ND2 ASN A 218      -5.215  19.795 -45.353  1.00  1.10           N  
ATOM   3180  H   ASN A 218      -9.208  21.788 -47.130  1.00  1.10           H  
ATOM   3181  HA  ASN A 218      -7.485  19.782 -48.061  1.00  1.10           H  
ATOM   3182 1HB  ASN A 218      -6.955  21.252 -46.202  1.00  1.10           H  
ATOM   3183 2HB  ASN A 218      -8.170  20.533 -45.225  1.00  1.10           H  
ATOM   3184 1HD2 ASN A 218      -4.487  19.233 -44.926  1.00  1.10           H  
ATOM   3185 2HD2 ASN A 218      -5.025  20.736 -45.629  1.00  1.10           H  
ATOM   3186  N   THR A 219      -8.286  17.505 -47.608  1.00  1.00           N  
ATOM   3187  CA  THR A 219      -8.794  16.138 -47.578  1.00  1.00           C  
ATOM   3188  C   THR A 219      -9.349  15.648 -46.239  1.00  1.00           C  
ATOM   3189  O   THR A 219     -10.285  14.857 -46.214  1.00  1.00           O  
ATOM   3190  CB  THR A 219      -7.699  15.153 -48.017  1.00  1.00           C  
ATOM   3191  OG1 THR A 219      -7.292  15.451 -49.363  1.00  1.00           O  
ATOM   3192  CG2 THR A 219      -8.213  13.729 -47.939  1.00  1.00           C  
ATOM   3193  H   THR A 219      -7.425  17.675 -48.106  1.00  1.00           H  
ATOM   3194  HA  THR A 219      -9.605  16.080 -48.303  1.00  1.00           H  
ATOM   3195  HB  THR A 219      -6.838  15.257 -47.357  1.00  1.00           H  
ATOM   3196  HG1 THR A 219      -8.051  15.373 -49.948  1.00  1.00           H  
ATOM   3197 1HG2 THR A 219      -7.429  13.038 -48.244  1.00  1.00           H  
ATOM   3198 2HG2 THR A 219      -8.506  13.509 -46.918  1.00  1.00           H  
ATOM   3199 3HG2 THR A 219      -9.074  13.608 -48.594  1.00  1.00           H  
ATOM   3200  N   GLY A 220      -8.724  16.007 -45.125  1.00  0.90           N  
ATOM   3201  CA  GLY A 220      -9.172  15.457 -43.847  1.00  0.90           C  
ATOM   3202  C   GLY A 220     -10.255  16.264 -43.121  1.00  0.90           C  
ATOM   3203  O   GLY A 220     -10.684  15.875 -42.028  1.00  0.90           O  
ATOM   3204  H   GLY A 220      -7.971  16.695 -45.157  1.00  0.90           H  
ATOM   3205 1HA  GLY A 220      -9.540  14.444 -44.012  1.00  0.90           H  
ATOM   3206 2HA  GLY A 220      -8.308  15.366 -43.194  1.00  0.90           H  
ATOM   3207  N   GLU A 221     -10.739  17.354 -43.715  1.00  0.82           N  
ATOM   3208  CA  GLU A 221     -11.653  18.221 -42.972  1.00  0.82           C  
ATOM   3209  C   GLU A 221     -12.831  18.803 -43.744  1.00  0.82           C  
ATOM   3210  O   GLU A 221     -12.962  18.679 -44.970  1.00  0.82           O  
ATOM   3211  CB  GLU A 221     -10.845  19.359 -42.336  1.00  0.82           C  
ATOM   3212  CG  GLU A 221     -10.192  20.216 -43.310  1.00  0.82           C  
ATOM   3213  CD  GLU A 221      -9.312  21.210 -42.684  1.00  0.82           C  
ATOM   3214  OE1 GLU A 221      -8.246  20.824 -42.292  1.00  0.82           O  
ATOM   3215  OE2 GLU A 221      -9.699  22.341 -42.547  1.00  0.82           O  
ATOM   3216  H   GLU A 221     -10.425  17.622 -44.650  1.00  0.82           H  
ATOM   3217  HA  GLU A 221     -12.083  17.639 -42.169  1.00  0.82           H  
ATOM   3218 1HB  GLU A 221     -11.496  19.985 -41.729  1.00  0.82           H  
ATOM   3219 2HB  GLU A 221     -10.082  18.944 -41.676  1.00  0.82           H  
ATOM   3220 1HG  GLU A 221      -9.616  19.564 -43.949  1.00  0.82           H  
ATOM   3221 2HG  GLU A 221     -10.942  20.710 -43.916  1.00  0.82           H  
ATOM   3222  N   VAL A 222     -13.742  19.359 -42.959  1.00  0.78           N  
ATOM   3223  CA  VAL A 222     -14.943  20.025 -43.421  1.00  0.78           C  
ATOM   3224  C   VAL A 222     -15.017  21.417 -42.828  1.00  0.78           C  
ATOM   3225  O   VAL A 222     -14.284  21.746 -41.897  1.00  0.78           O  
ATOM   3226  CB  VAL A 222     -16.196  19.252 -43.002  1.00  0.78           C  
ATOM   3227  CG1 VAL A 222     -16.227  17.942 -43.575  1.00  0.78           C  
ATOM   3228  CG2 VAL A 222     -16.161  19.088 -41.564  1.00  0.78           C  
ATOM   3229  H   VAL A 222     -13.559  19.354 -41.952  1.00  0.78           H  
ATOM   3230  HA  VAL A 222     -14.913  20.099 -44.506  1.00  0.78           H  
ATOM   3231  HB  VAL A 222     -17.081  19.801 -43.312  1.00  0.78           H  
ATOM   3232 1HG1 VAL A 222     -17.115  17.414 -43.238  1.00  0.78           H  
ATOM   3233 2HG1 VAL A 222     -16.226  18.008 -44.662  1.00  0.78           H  
ATOM   3234 3HG1 VAL A 222     -15.355  17.451 -43.225  1.00  0.78           H  
ATOM   3235 1HG2 VAL A 222     -17.042  18.549 -41.244  1.00  0.78           H  
ATOM   3236 2HG2 VAL A 222     -15.274  18.528 -41.285  1.00  0.78           H  
ATOM   3237 3HG2 VAL A 222     -16.127  20.072 -41.122  1.00  0.78           H  
ATOM   3238  N   ALA A 223     -15.902  22.233 -43.371  1.00  0.77           N  
ATOM   3239  CA  ALA A 223     -16.096  23.565 -42.846  1.00  0.77           C  
ATOM   3240  C   ALA A 223     -16.532  23.508 -41.385  1.00  0.77           C  
ATOM   3241  O   ALA A 223     -17.311  22.639 -41.004  1.00  0.77           O  
ATOM   3242  CB  ALA A 223     -17.136  24.283 -43.668  1.00  0.77           C  
ATOM   3243  H   ALA A 223     -16.456  21.921 -44.154  1.00  0.77           H  
ATOM   3244  HA  ALA A 223     -15.147  24.094 -42.899  1.00  0.77           H  
ATOM   3245 1HB  ALA A 223     -17.274  25.254 -43.282  1.00  0.77           H  
ATOM   3246 2HB  ALA A 223     -16.806  24.341 -44.704  1.00  0.77           H  
ATOM   3247 3HB  ALA A 223     -18.079  23.744 -43.611  1.00  0.77           H  
ATOM   3248  N   SER A 224     -16.044  24.440 -40.580  1.00  0.81           N  
ATOM   3249  CA  SER A 224     -16.392  24.544 -39.168  1.00  0.81           C  
ATOM   3250  C   SER A 224     -17.290  25.766 -38.992  1.00  0.81           C  
ATOM   3251  O   SER A 224     -17.332  26.596 -39.902  1.00  0.81           O  
ATOM   3252  CB  SER A 224     -15.120  24.656 -38.354  1.00  0.81           C  
ATOM   3253  OG  SER A 224     -14.420  25.831 -38.629  1.00  0.81           O  
ATOM   3254  H   SER A 224     -15.416  25.123 -40.987  1.00  0.81           H  
ATOM   3255  HA  SER A 224     -16.929  23.642 -38.874  1.00  0.81           H  
ATOM   3256 1HB  SER A 224     -15.343  24.599 -37.315  1.00  0.81           H  
ATOM   3257 2HB  SER A 224     -14.480  23.805 -38.585  1.00  0.81           H  
ATOM   3258  HG  SER A 224     -13.521  25.712 -38.214  1.00  0.81           H  
ATOM   3259  N   PRO A 225     -18.119  25.875 -37.923  1.00  0.91           N  
ATOM   3260  CA  PRO A 225     -18.909  27.065 -37.604  1.00  0.91           C  
ATOM   3261  C   PRO A 225     -18.114  28.284 -37.101  1.00  0.91           C  
ATOM   3262  O   PRO A 225     -18.600  29.418 -37.225  1.00  0.91           O  
ATOM   3263  CB  PRO A 225     -19.878  26.535 -36.542  1.00  0.91           C  
ATOM   3264  CG  PRO A 225     -19.160  25.348 -35.914  1.00  0.91           C  
ATOM   3265  CD  PRO A 225     -18.379  24.715 -37.043  1.00  0.91           C  
ATOM   3266  HA  PRO A 225     -19.487  27.349 -38.488  1.00  0.91           H  
ATOM   3267 1HB  PRO A 225     -20.118  27.322 -35.818  1.00  0.91           H  
ATOM   3268 2HB  PRO A 225     -20.824  26.249 -37.014  1.00  0.91           H  
ATOM   3269 1HG  PRO A 225     -18.506  25.696 -35.096  1.00  0.91           H  
ATOM   3270 2HG  PRO A 225     -19.865  24.649 -35.464  1.00  0.91           H  
ATOM   3271 1HD  PRO A 225     -17.466  24.276 -36.642  1.00  0.91           H  
ATOM   3272 2HD  PRO A 225     -18.999  23.967 -37.560  1.00  0.91           H  
ATOM   3273  N   LEU A 226     -16.897  28.079 -36.555  1.00  1.08           N  
ATOM   3274  CA  LEU A 226     -16.101  29.216 -36.071  1.00  1.08           C  
ATOM   3275  C   LEU A 226     -14.648  29.342 -36.596  1.00  1.08           C  
ATOM   3276  O   LEU A 226     -13.730  29.429 -35.779  1.00  1.08           O  
ATOM   3277  CB  LEU A 226     -15.990  29.170 -34.527  1.00  1.08           C  
ATOM   3278  CG  LEU A 226     -17.118  29.676 -33.658  1.00  1.08           C  
ATOM   3279  CD1 LEU A 226     -18.280  28.754 -33.660  1.00  1.08           C  
ATOM   3280  CD2 LEU A 226     -16.571  29.821 -32.254  1.00  1.08           C  
ATOM   3281  H   LEU A 226     -16.531  27.131 -36.406  1.00  1.08           H  
ATOM   3282  HA  LEU A 226     -16.629  30.117 -36.334  1.00  1.08           H  
ATOM   3283 1HB  LEU A 226     -15.850  28.171 -34.235  1.00  1.08           H  
ATOM   3284 2HB  LEU A 226     -15.096  29.722 -34.238  1.00  1.08           H  
ATOM   3285  HG  LEU A 226     -17.449  30.603 -34.023  1.00  1.08           H  
ATOM   3286 1HD1 LEU A 226     -19.041  29.170 -33.038  1.00  1.08           H  
ATOM   3287 2HD1 LEU A 226     -18.666  28.657 -34.621  1.00  1.08           H  
ATOM   3288 3HD1 LEU A 226     -17.976  27.770 -33.283  1.00  1.08           H  
ATOM   3289 1HD2 LEU A 226     -17.340  30.207 -31.592  1.00  1.08           H  
ATOM   3290 2HD2 LEU A 226     -16.239  28.845 -31.897  1.00  1.08           H  
ATOM   3291 3HD2 LEU A 226     -15.730  30.498 -32.270  1.00  1.08           H  
ATOM   3292  N   PRO A 227     -14.364  29.345 -37.917  1.00  1.30           N  
ATOM   3293  CA  PRO A 227     -13.040  29.579 -38.479  1.00  1.30           C  
ATOM   3294  C   PRO A 227     -12.378  30.875 -38.012  1.00  1.30           C  
ATOM   3295  O   PRO A 227     -11.164  30.936 -37.886  1.00  1.30           O  
ATOM   3296  CB  PRO A 227     -13.345  29.686 -39.970  1.00  1.30           C  
ATOM   3297  CG  PRO A 227     -14.546  28.870 -40.158  1.00  1.30           C  
ATOM   3298  CD  PRO A 227     -15.373  29.089 -38.926  1.00  1.30           C  
ATOM   3299  HA  PRO A 227     -12.395  28.709 -38.268  1.00  1.30           H  
ATOM   3300 1HB  PRO A 227     -13.492  30.736 -40.253  1.00  1.30           H  
ATOM   3301 2HB  PRO A 227     -12.486  29.315 -40.555  1.00  1.30           H  
ATOM   3302 1HG  PRO A 227     -15.069  29.153 -41.074  1.00  1.30           H  
ATOM   3303 2HG  PRO A 227     -14.251  27.818 -40.269  1.00  1.30           H  
ATOM   3304 1HD  PRO A 227     -16.073  29.920 -39.023  1.00  1.30           H  
ATOM   3305 2HD  PRO A 227     -15.845  28.158 -38.770  1.00  1.30           H  
ATOM   3306  N   LEU A 228     -13.187  31.928 -37.812  1.00  1.55           N  
ATOM   3307  CA  LEU A 228     -12.757  33.276 -37.384  1.00  1.55           C  
ATOM   3308  C   LEU A 228     -11.237  33.517 -37.430  1.00  1.55           C  
ATOM   3309  O   LEU A 228     -10.637  33.838 -36.404  1.00  1.55           O  
ATOM   3310  CB  LEU A 228     -13.249  33.614 -35.981  1.00  1.55           C  
ATOM   3311  CG  LEU A 228     -12.921  35.061 -35.561  1.00  1.55           C  
ATOM   3312  CD1 LEU A 228     -13.614  36.007 -36.505  1.00  1.55           C  
ATOM   3313  CD2 LEU A 228     -13.385  35.316 -34.161  1.00  1.55           C  
ATOM   3314  H   LEU A 228     -14.177  31.796 -37.949  1.00  1.55           H  
ATOM   3315  HA  LEU A 228     -13.222  33.991 -38.061  1.00  1.55           H  
ATOM   3316 1HB  LEU A 228     -14.317  33.478 -35.934  1.00  1.55           H  
ATOM   3317 2HB  LEU A 228     -12.781  32.932 -35.265  1.00  1.55           H  
ATOM   3318  HG  LEU A 228     -11.849  35.229 -35.635  1.00  1.55           H  
ATOM   3319 1HD1 LEU A 228     -13.383  37.033 -36.228  1.00  1.55           H  
ATOM   3320 2HD1 LEU A 228     -13.272  35.822 -37.525  1.00  1.55           H  
ATOM   3321 3HD1 LEU A 228     -14.691  35.849 -36.449  1.00  1.55           H  
ATOM   3322 1HD2 LEU A 228     -13.152  36.341 -33.878  1.00  1.55           H  
ATOM   3323 2HD2 LEU A 228     -14.454  35.159 -34.081  1.00  1.55           H  
ATOM   3324 3HD2 LEU A 228     -12.874  34.651 -33.532  1.00  1.55           H  
ATOM   3325  N   GLY A 229     -10.606  33.365 -38.586  1.00  1.78           N  
ATOM   3326  CA  GLY A 229      -9.155  33.483 -38.609  1.00  1.78           C  
ATOM   3327  C   GLY A 229      -8.647  34.913 -38.663  1.00  1.78           C  
ATOM   3328  O   GLY A 229      -9.337  35.816 -39.143  1.00  1.78           O  
ATOM   3329  H   GLY A 229     -11.119  33.116 -39.415  1.00  1.78           H  
ATOM   3330 1HA  GLY A 229      -8.756  32.998 -37.718  1.00  1.78           H  
ATOM   3331 2HA  GLY A 229      -8.768  32.927 -39.461  1.00  1.78           H  
ATOM   3332  N   SER A 230      -7.398  35.087 -38.231  1.00  1.91           N  
ATOM   3333  CA  SER A 230      -6.700  36.366 -38.277  1.00  1.91           C  
ATOM   3334  C   SER A 230      -5.199  36.133 -38.572  1.00  1.91           C  
ATOM   3335  O   SER A 230      -4.785  36.076 -39.731  1.00  1.91           O  
ATOM   3336  CB  SER A 230      -6.926  37.135 -36.973  1.00  1.91           C  
ATOM   3337  OG  SER A 230      -6.434  36.427 -35.876  1.00  1.91           O  
ATOM   3338  H   SER A 230      -6.924  34.289 -37.801  1.00  1.91           H  
ATOM   3339  HA  SER A 230      -7.115  36.957 -39.093  1.00  1.91           H  
ATOM   3340 1HB  SER A 230      -6.437  38.106 -37.036  1.00  1.91           H  
ATOM   3341 2HB  SER A 230      -7.994  37.312 -36.844  1.00  1.91           H  
ATOM   3342  HG  SER A 230      -6.881  35.560 -35.898  1.00  1.91           H  
ATOM   3343  N   GLY A 231      -4.404  36.025 -37.505  1.00  1.89           N  
ATOM   3344  CA  GLY A 231      -2.966  35.761 -37.539  1.00  1.89           C  
ATOM   3345  C   GLY A 231      -2.729  34.290 -37.217  1.00  1.89           C  
ATOM   3346  O   GLY A 231      -3.294  33.408 -37.859  1.00  1.89           O  
ATOM   3347  H   GLY A 231      -4.855  36.109 -36.611  1.00  1.89           H  
ATOM   3348 1HA  GLY A 231      -2.567  35.999 -38.525  1.00  1.89           H  
ATOM   3349 2HA  GLY A 231      -2.456  36.392 -36.813  1.00  1.89           H  
ATOM   3350  N   SER A 232      -1.877  34.016 -36.221  1.00  1.74           N  
ATOM   3351  CA  SER A 232      -1.590  32.627 -35.833  1.00  1.74           C  
ATOM   3352  C   SER A 232      -2.850  31.925 -35.300  1.00  1.74           C  
ATOM   3353  O   SER A 232      -2.925  30.701 -35.270  1.00  1.74           O  
ATOM   3354  CB  SER A 232      -0.499  32.595 -34.785  1.00  1.74           C  
ATOM   3355  OG  SER A 232      -0.947  33.138 -33.581  1.00  1.74           O  
ATOM   3356  H   SER A 232      -1.423  34.772 -35.728  1.00  1.74           H  
ATOM   3357  HA  SER A 232      -1.247  32.087 -36.716  1.00  1.74           H  
ATOM   3358 1HB  SER A 232      -0.172  31.569 -34.625  1.00  1.74           H  
ATOM   3359 2HB  SER A 232       0.361  33.161 -35.142  1.00  1.74           H  
ATOM   3360  HG  SER A 232      -1.534  32.468 -33.207  1.00  1.74           H  
ATOM   3361  N   ASP A 233      -3.833  32.725 -34.886  1.00  1.52           N  
ATOM   3362  CA  ASP A 233      -5.137  32.271 -34.414  1.00  1.52           C  
ATOM   3363  C   ASP A 233      -6.020  32.025 -35.618  1.00  1.52           C  
ATOM   3364  O   ASP A 233      -6.414  32.966 -36.321  1.00  1.52           O  
ATOM   3365  CB  ASP A 233      -5.773  33.301 -33.495  1.00  1.52           C  
ATOM   3366  CG  ASP A 233      -7.138  32.915 -32.890  1.00  1.52           C  
ATOM   3367  OD1 ASP A 233      -7.893  32.041 -33.345  1.00  1.52           O  
ATOM   3368  OD2 ASP A 233      -7.420  33.526 -31.906  1.00  1.52           O  
ATOM   3369  H   ASP A 233      -3.660  33.716 -34.929  1.00  1.52           H  
ATOM   3370  HA  ASP A 233      -5.014  31.335 -33.867  1.00  1.52           H  
ATOM   3371 1HB  ASP A 233      -5.101  33.494 -32.673  1.00  1.52           H  
ATOM   3372 2HB  ASP A 233      -5.891  34.236 -34.035  1.00  1.52           H  
ATOM   3373  N   THR A 234      -6.290  30.755 -35.870  1.00  1.29           N  
ATOM   3374  CA  THR A 234      -7.009  30.324 -37.046  1.00  1.29           C  
ATOM   3375  C   THR A 234      -8.350  29.697 -36.712  1.00  1.29           C  
ATOM   3376  O   THR A 234      -8.901  28.953 -37.526  1.00  1.29           O  
ATOM   3377  CB  THR A 234      -6.167  29.317 -37.804  1.00  1.29           C  
ATOM   3378  OG1 THR A 234      -5.898  28.209 -36.947  1.00  1.29           O  
ATOM   3379  CG2 THR A 234      -4.856  29.977 -38.223  1.00  1.29           C  
ATOM   3380  H   THR A 234      -5.956  30.040 -35.220  1.00  1.29           H  
ATOM   3381  HA  THR A 234      -7.184  31.187 -37.681  1.00  1.29           H  
ATOM   3382  HB  THR A 234      -6.703  28.969 -38.685  1.00  1.29           H  
ATOM   3383  HG1 THR A 234      -5.863  28.496 -36.005  1.00  1.29           H  
ATOM   3384 1HG2 THR A 234      -4.239  29.279 -38.756  1.00  1.29           H  
ATOM   3385 2HG2 THR A 234      -5.069  30.832 -38.866  1.00  1.29           H  
ATOM   3386 3HG2 THR A 234      -4.326  30.316 -37.344  1.00  1.29           H  
ATOM   3387  N   GLY A 235      -8.841  29.932 -35.497  1.00  1.09           N  
ATOM   3388  CA  GLY A 235     -10.133  29.363 -35.110  1.00  1.09           C  
ATOM   3389  C   GLY A 235     -10.094  27.840 -34.983  1.00  1.09           C  
ATOM   3390  O   GLY A 235      -9.062  27.259 -34.645  1.00  1.09           O  
ATOM   3391  H   GLY A 235      -8.348  30.566 -34.844  1.00  1.09           H  
ATOM   3392 1HA  GLY A 235     -10.443  29.803 -34.162  1.00  1.09           H  
ATOM   3393 2HA  GLY A 235     -10.890  29.644 -35.836  1.00  1.09           H  
ATOM   3394  N   GLU A 236     -11.246  27.202 -35.213  1.00  0.94           N  
ATOM   3395  CA  GLU A 236     -11.384  25.743 -35.010  1.00  0.94           C  
ATOM   3396  C   GLU A 236     -11.491  24.918 -36.304  1.00  0.94           C  
ATOM   3397  O   GLU A 236     -12.029  25.378 -37.323  1.00  0.94           O  
ATOM   3398  CB  GLU A 236     -12.648  25.468 -34.216  1.00  0.94           C  
ATOM   3399  CG  GLU A 236     -13.813  25.904 -35.030  1.00  0.94           C  
ATOM   3400  CD  GLU A 236     -15.125  25.740 -34.454  1.00  0.94           C  
ATOM   3401  OE1 GLU A 236     -15.260  25.809 -33.272  1.00  0.94           O  
ATOM   3402  OE2 GLU A 236     -16.046  25.610 -35.227  1.00  0.94           O  
ATOM   3403  H   GLU A 236     -12.051  27.770 -35.500  1.00  0.94           H  
ATOM   3404  HA  GLU A 236     -10.516  25.387 -34.454  1.00  0.94           H  
ATOM   3405 1HB  GLU A 236     -12.735  24.396 -34.010  1.00  0.94           H  
ATOM   3406 2HB  GLU A 236     -12.639  25.994 -33.272  1.00  0.94           H  
ATOM   3407 1HG  GLU A 236     -13.672  26.947 -35.265  1.00  0.94           H  
ATOM   3408 2HG  GLU A 236     -13.758  25.362 -35.950  1.00  0.94           H  
ATOM   3409  N   MET A 237     -11.039  23.659 -36.222  1.00  0.84           N  
ATOM   3410  CA  MET A 237     -11.145  22.685 -37.313  1.00  0.84           C  
ATOM   3411  C   MET A 237     -12.144  21.575 -36.997  1.00  0.84           C  
ATOM   3412  O   MET A 237     -12.210  21.105 -35.868  1.00  0.84           O  
ATOM   3413  CB  MET A 237      -9.792  22.032 -37.579  1.00  0.84           C  
ATOM   3414  CG  MET A 237      -9.778  21.034 -38.756  1.00  0.84           C  
ATOM   3415  SD  MET A 237      -8.184  20.300 -39.026  1.00  0.84           S  
ATOM   3416  CE  MET A 237      -7.158  21.690 -39.478  1.00  0.84           C  
ATOM   3417  H   MET A 237     -10.590  23.361 -35.351  1.00  0.84           H  
ATOM   3418  HA  MET A 237     -11.494  23.194 -38.210  1.00  0.84           H  
ATOM   3419 1HB  MET A 237      -9.052  22.802 -37.792  1.00  0.84           H  
ATOM   3420 2HB  MET A 237      -9.461  21.500 -36.679  1.00  0.84           H  
ATOM   3421 1HG  MET A 237     -10.472  20.222 -38.568  1.00  0.84           H  
ATOM   3422 2HG  MET A 237     -10.087  21.537 -39.678  1.00  0.84           H  
ATOM   3423 1HE  MET A 237      -6.146  21.347 -39.664  1.00  0.84           H  
ATOM   3424 2HE  MET A 237      -7.555  22.163 -40.380  1.00  0.84           H  
ATOM   3425 3HE  MET A 237      -7.150  22.414 -38.672  1.00  0.84           H  
ATOM   3426  N   ARG A 238     -12.881  21.123 -38.003  1.00  0.77           N  
ATOM   3427  CA  ARG A 238     -13.765  19.972 -37.845  1.00  0.77           C  
ATOM   3428  C   ARG A 238     -13.374  18.901 -38.850  1.00  0.77           C  
ATOM   3429  O   ARG A 238     -13.211  19.182 -40.035  1.00  0.77           O  
ATOM   3430  CB  ARG A 238     -15.222  20.363 -38.022  1.00  0.77           C  
ATOM   3431  CG  ARG A 238     -16.202  19.245 -37.831  1.00  0.77           C  
ATOM   3432  CD  ARG A 238     -17.594  19.723 -37.881  1.00  0.77           C  
ATOM   3433  NE  ARG A 238     -18.003  20.200 -39.149  1.00  0.77           N  
ATOM   3434  CZ  ARG A 238     -19.104  20.919 -39.355  1.00  0.77           C  
ATOM   3435  NH1 ARG A 238     -19.819  21.252 -38.332  1.00  0.77           N  
ATOM   3436  NH2 ARG A 238     -19.468  21.271 -40.599  1.00  0.77           N  
ATOM   3437  H   ARG A 238     -12.811  21.567 -38.912  1.00  0.77           H  
ATOM   3438  HA  ARG A 238     -13.642  19.562 -36.842  1.00  0.77           H  
ATOM   3439 1HB  ARG A 238     -15.475  21.142 -37.304  1.00  0.77           H  
ATOM   3440 2HB  ARG A 238     -15.369  20.783 -39.019  1.00  0.77           H  
ATOM   3441 1HG  ARG A 238     -16.063  18.496 -38.613  1.00  0.77           H  
ATOM   3442 2HG  ARG A 238     -16.035  18.783 -36.860  1.00  0.77           H  
ATOM   3443 1HD  ARG A 238     -18.230  18.879 -37.657  1.00  0.77           H  
ATOM   3444 2HD  ARG A 238     -17.751  20.516 -37.152  1.00  0.77           H  
ATOM   3445  HE  ARG A 238     -17.461  19.954 -39.944  1.00  0.77           H  
ATOM   3446 1HH1 ARG A 238     -19.568  21.006 -37.368  1.00  0.77           H  
ATOM   3447 2HH1 ARG A 238     -20.672  21.746 -38.469  1.00  0.77           H  
ATOM   3448 1HH2 ARG A 238     -18.908  20.977 -41.384  1.00  0.77           H  
ATOM   3449 2HH2 ARG A 238     -20.319  21.827 -40.792  1.00  0.77           H  
ATOM   3450  N   LEU A 239     -13.192  17.675 -38.380  1.00  0.73           N  
ATOM   3451  CA  LEU A 239     -12.767  16.610 -39.277  1.00  0.73           C  
ATOM   3452  C   LEU A 239     -13.943  15.940 -39.959  1.00  0.73           C  
ATOM   3453  O   LEU A 239     -15.024  15.817 -39.360  1.00  0.73           O  
ATOM   3454  CB  LEU A 239     -11.941  15.573 -38.529  1.00  0.73           C  
ATOM   3455  CG  LEU A 239     -10.684  16.123 -37.875  1.00  0.73           C  
ATOM   3456  CD1 LEU A 239      -9.962  14.980 -37.170  1.00  0.73           C  
ATOM   3457  CD2 LEU A 239      -9.794  16.828 -38.921  1.00  0.73           C  
ATOM   3458  H   LEU A 239     -13.333  17.480 -37.396  1.00  0.73           H  
ATOM   3459  HA  LEU A 239     -12.127  17.042 -40.041  1.00  0.73           H  
ATOM   3460 1HB  LEU A 239     -12.557  15.118 -37.752  1.00  0.73           H  
ATOM   3461 2HB  LEU A 239     -11.646  14.795 -39.234  1.00  0.73           H  
ATOM   3462  HG  LEU A 239     -10.975  16.849 -37.125  1.00  0.73           H  
ATOM   3463 1HD1 LEU A 239      -9.074  15.346 -36.678  1.00  0.73           H  
ATOM   3464 2HD1 LEU A 239     -10.628  14.533 -36.429  1.00  0.73           H  
ATOM   3465 3HD1 LEU A 239      -9.679  14.230 -37.897  1.00  0.73           H  
ATOM   3466 1HD2 LEU A 239      -8.916  17.231 -38.434  1.00  0.73           H  
ATOM   3467 2HD2 LEU A 239      -9.488  16.128 -39.687  1.00  0.73           H  
ATOM   3468 3HD2 LEU A 239     -10.349  17.643 -39.390  1.00  0.73           H  
ATOM   3469  N   GLN A 240     -13.709  15.430 -41.171  1.00  0.71           N  
ATOM   3470  CA  GLN A 240     -14.779  14.763 -41.911  1.00  0.71           C  
ATOM   3471  C   GLN A 240     -15.351  13.581 -41.143  1.00  0.71           C  
ATOM   3472  O   GLN A 240     -16.573  13.423 -41.079  1.00  0.71           O  
ATOM   3473  CB  GLN A 240     -14.278  14.280 -43.288  1.00  0.71           C  
ATOM   3474  CG  GLN A 240     -14.020  15.367 -44.305  1.00  0.71           C  
ATOM   3475  CD  GLN A 240     -13.416  14.923 -45.599  1.00  0.71           C  
ATOM   3476  OE1 GLN A 240     -13.477  13.743 -45.960  1.00  0.71           O  
ATOM   3477  NE2 GLN A 240     -12.853  15.881 -46.335  1.00  0.71           N  
ATOM   3478  H   GLN A 240     -12.776  15.542 -41.579  1.00  0.71           H  
ATOM   3479  HA  GLN A 240     -15.586  15.474 -42.060  1.00  0.71           H  
ATOM   3480 1HB  GLN A 240     -13.345  13.765 -43.155  1.00  0.71           H  
ATOM   3481 2HB  GLN A 240     -14.983  13.567 -43.709  1.00  0.71           H  
ATOM   3482 1HG  GLN A 240     -14.964  15.784 -44.576  1.00  0.71           H  
ATOM   3483 2HG  GLN A 240     -13.382  16.102 -43.868  1.00  0.71           H  
ATOM   3484 1HE2 GLN A 240     -12.442  15.655 -47.219  1.00  0.71           H  
ATOM   3485 2HE2 GLN A 240     -12.838  16.855 -45.996  1.00  0.71           H  
ATOM   3486  N   SER A 241     -14.493  12.803 -40.479  1.00  0.69           N  
ATOM   3487  CA  SER A 241     -14.970  11.666 -39.707  1.00  0.69           C  
ATOM   3488  C   SER A 241     -15.904  12.041 -38.558  1.00  0.69           C  
ATOM   3489  O   SER A 241     -16.819  11.283 -38.236  1.00  0.69           O  
ATOM   3490  CB  SER A 241     -13.782  10.938 -39.109  1.00  0.69           C  
ATOM   3491  OG  SER A 241     -13.114  11.753 -38.175  1.00  0.69           O  
ATOM   3492  H   SER A 241     -13.493  12.942 -40.588  1.00  0.69           H  
ATOM   3493  HA  SER A 241     -15.502  10.995 -40.384  1.00  0.69           H  
ATOM   3494 1HB  SER A 241     -14.128  10.054 -38.605  1.00  0.69           H  
ATOM   3495 2HB  SER A 241     -13.097  10.625 -39.897  1.00  0.69           H  
ATOM   3496  HG  SER A 241     -13.766  11.953 -37.478  1.00  0.69           H  
ATOM   3497  N   ASP A 242     -15.734  13.219 -37.948  1.00  0.67           N  
ATOM   3498  CA  ASP A 242     -16.615  13.536 -36.828  1.00  0.67           C  
ATOM   3499  C   ASP A 242     -17.950  13.971 -37.352  1.00  0.67           C  
ATOM   3500  O   ASP A 242     -19.000  13.581 -36.842  1.00  0.67           O  
ATOM   3501  CB  ASP A 242     -16.056  14.626 -35.920  1.00  0.67           C  
ATOM   3502  CG  ASP A 242     -14.871  14.214 -35.114  1.00  0.67           C  
ATOM   3503  OD1 ASP A 242     -14.565  13.045 -35.087  1.00  0.67           O  
ATOM   3504  OD2 ASP A 242     -14.301  15.068 -34.462  1.00  0.67           O  
ATOM   3505  H   ASP A 242     -15.046  13.890 -38.278  1.00  0.67           H  
ATOM   3506  HA  ASP A 242     -16.760  12.636 -36.230  1.00  0.67           H  
ATOM   3507 1HB  ASP A 242     -15.781  15.488 -36.532  1.00  0.67           H  
ATOM   3508 2HB  ASP A 242     -16.832  14.947 -35.247  1.00  0.67           H  
ATOM   3509  N   PHE A 243     -17.891  14.771 -38.401  1.00  0.66           N  
ATOM   3510  CA  PHE A 243     -19.070  15.312 -39.036  1.00  0.66           C  
ATOM   3511  C   PHE A 243     -19.941  14.174 -39.541  1.00  0.66           C  
ATOM   3512  O   PHE A 243     -21.140  14.101 -39.243  1.00  0.66           O  
ATOM   3513  CB  PHE A 243     -18.598  16.254 -40.127  1.00  0.66           C  
ATOM   3514  CG  PHE A 243     -19.614  16.888 -40.958  1.00  0.66           C  
ATOM   3515  CD1 PHE A 243     -20.369  17.926 -40.463  1.00  0.66           C  
ATOM   3516  CD2 PHE A 243     -19.782  16.498 -42.268  1.00  0.66           C  
ATOM   3517  CE1 PHE A 243     -21.281  18.568 -41.262  1.00  0.66           C  
ATOM   3518  CE2 PHE A 243     -20.691  17.135 -43.075  1.00  0.66           C  
ATOM   3519  CZ  PHE A 243     -21.440  18.176 -42.571  1.00  0.66           C  
ATOM   3520  H   PHE A 243     -16.973  15.024 -38.773  1.00  0.66           H  
ATOM   3521  HA  PHE A 243     -19.644  15.880 -38.310  1.00  0.66           H  
ATOM   3522 1HB  PHE A 243     -18.012  17.038 -39.664  1.00  0.66           H  
ATOM   3523 2HB  PHE A 243     -17.921  15.713 -40.786  1.00  0.66           H  
ATOM   3524  HD1 PHE A 243     -20.238  18.241 -39.423  1.00  0.66           H  
ATOM   3525  HD2 PHE A 243     -19.174  15.680 -42.660  1.00  0.66           H  
ATOM   3526  HE1 PHE A 243     -21.884  19.394 -40.860  1.00  0.66           H  
ATOM   3527  HE2 PHE A 243     -20.819  16.822 -44.111  1.00  0.66           H  
ATOM   3528  HZ  PHE A 243     -22.167  18.689 -43.205  1.00  0.66           H  
ATOM   3529  N   ALA A 244     -19.326  13.256 -40.282  1.00  0.66           N  
ATOM   3530  CA  ALA A 244     -20.052  12.133 -40.826  1.00  0.66           C  
ATOM   3531  C   ALA A 244     -20.677  11.279 -39.718  1.00  0.66           C  
ATOM   3532  O   ALA A 244     -21.853  10.909 -39.818  1.00  0.66           O  
ATOM   3533  CB  ALA A 244     -19.110  11.311 -41.680  1.00  0.66           C  
ATOM   3534  H   ALA A 244     -18.332  13.350 -40.486  1.00  0.66           H  
ATOM   3535  HA  ALA A 244     -20.857  12.524 -41.449  1.00  0.66           H  
ATOM   3536 1HB  ALA A 244     -19.651  10.497 -42.131  1.00  0.66           H  
ATOM   3537 2HB  ALA A 244     -18.693  11.944 -42.462  1.00  0.66           H  
ATOM   3538 3HB  ALA A 244     -18.300  10.925 -41.057  1.00  0.66           H  
ATOM   3539  N   LEU A 245     -19.933  11.024 -38.627  1.00  0.66           N  
ATOM   3540  CA  LEU A 245     -20.480  10.260 -37.505  1.00  0.66           C  
ATOM   3541  C   LEU A 245     -21.633  10.993 -36.830  1.00  0.66           C  
ATOM   3542  O   LEU A 245     -22.637  10.391 -36.450  1.00  0.66           O  
ATOM   3543  CB  LEU A 245     -19.362   9.941 -36.491  1.00  0.66           C  
ATOM   3544  CG  LEU A 245     -18.348   8.872 -36.925  1.00  0.66           C  
ATOM   3545  CD1 LEU A 245     -17.187   8.861 -36.031  1.00  0.66           C  
ATOM   3546  CD2 LEU A 245     -19.015   7.532 -36.802  1.00  0.66           C  
ATOM   3547  H   LEU A 245     -18.961  11.338 -38.570  1.00  0.66           H  
ATOM   3548  HA  LEU A 245     -20.864   9.317 -37.889  1.00  0.66           H  
ATOM   3549 1HB  LEU A 245     -18.814  10.861 -36.275  1.00  0.66           H  
ATOM   3550 2HB  LEU A 245     -19.823   9.587 -35.583  1.00  0.66           H  
ATOM   3551  HG  LEU A 245     -18.022   9.062 -37.944  1.00  0.66           H  
ATOM   3552 1HD1 LEU A 245     -16.499   8.093 -36.333  1.00  0.66           H  
ATOM   3553 2HD1 LEU A 245     -16.690   9.832 -36.076  1.00  0.66           H  
ATOM   3554 3HD1 LEU A 245     -17.533   8.664 -35.019  1.00  0.66           H  
ATOM   3555 1HD2 LEU A 245     -18.322   6.742 -37.105  1.00  0.66           H  
ATOM   3556 2HD2 LEU A 245     -19.314   7.376 -35.769  1.00  0.66           H  
ATOM   3557 3HD2 LEU A 245     -19.894   7.523 -37.426  1.00  0.66           H  
ATOM   3558  N   ALA A 246     -21.522  12.304 -36.691  1.00  0.67           N  
ATOM   3559  CA  ALA A 246     -22.587  13.067 -36.062  1.00  0.67           C  
ATOM   3560  C   ALA A 246     -23.884  12.965 -36.841  1.00  0.67           C  
ATOM   3561  O   ALA A 246     -24.965  12.975 -36.256  1.00  0.67           O  
ATOM   3562  CB  ALA A 246     -22.162  14.493 -35.909  1.00  0.67           C  
ATOM   3563  H   ALA A 246     -20.678  12.785 -36.996  1.00  0.67           H  
ATOM   3564  HA  ALA A 246     -22.769  12.656 -35.085  1.00  0.67           H  
ATOM   3565 1HB  ALA A 246     -22.926  15.055 -35.406  1.00  0.67           H  
ATOM   3566 2HB  ALA A 246     -21.261  14.489 -35.315  1.00  0.67           H  
ATOM   3567 3HB  ALA A 246     -21.967  14.925 -36.890  1.00  0.67           H  
ATOM   3568  N   HIS A 247     -23.789  12.907 -38.167  1.00  0.69           N  
ATOM   3569  CA  HIS A 247     -24.984  12.802 -38.988  1.00  0.69           C  
ATOM   3570  C   HIS A 247     -25.526  11.372 -39.129  1.00  0.69           C  
ATOM   3571  O   HIS A 247     -26.740  11.163 -39.233  1.00  0.69           O  
ATOM   3572  CB  HIS A 247     -24.717  13.377 -40.373  1.00  0.69           C  
ATOM   3573  CG  HIS A 247     -24.507  14.840 -40.375  1.00  0.69           C  
ATOM   3574  ND1 HIS A 247     -24.462  15.568 -41.534  1.00  0.69           N  
ATOM   3575  CD2 HIS A 247     -24.314  15.726 -39.363  1.00  0.69           C  
ATOM   3576  CE1 HIS A 247     -24.272  16.836 -41.242  1.00  0.69           C  
ATOM   3577  NE2 HIS A 247     -24.170  16.956 -39.934  1.00  0.69           N  
ATOM   3578  H   HIS A 247     -22.867  12.960 -38.608  1.00  0.69           H  
ATOM   3579  HA  HIS A 247     -25.771  13.401 -38.534  1.00  0.69           H  
ATOM   3580 1HB  HIS A 247     -23.818  12.906 -40.787  1.00  0.69           H  
ATOM   3581 2HB  HIS A 247     -25.548  13.141 -41.032  1.00  0.69           H  
ATOM   3582  HD2 HIS A 247     -24.280  15.507 -38.297  1.00  0.69           H  
ATOM   3583  HE1 HIS A 247     -24.203  17.643 -41.962  1.00  0.69           H  
ATOM   3584  HE2 HIS A 247     -24.008  17.826 -39.435  1.00  0.69           H  
ATOM   3585  N   ASP A 248     -24.641  10.375 -39.134  1.00  0.70           N  
ATOM   3586  CA  ASP A 248     -25.054   8.986 -39.333  1.00  0.70           C  
ATOM   3587  C   ASP A 248     -26.008   8.507 -38.230  1.00  0.70           C  
ATOM   3588  O   ASP A 248     -25.596   8.426 -37.076  1.00  0.70           O  
ATOM   3589  CB  ASP A 248     -23.835   8.065 -39.366  1.00  0.70           C  
ATOM   3590  CG  ASP A 248     -24.144   6.572 -39.753  1.00  0.70           C  
ATOM   3591  OD1 ASP A 248     -24.967   5.899 -39.128  1.00  0.70           O  
ATOM   3592  OD2 ASP A 248     -23.538   6.121 -40.709  1.00  0.70           O  
ATOM   3593  H   ASP A 248     -23.645  10.587 -39.054  1.00  0.70           H  
ATOM   3594  HA  ASP A 248     -25.506   8.930 -40.311  1.00  0.70           H  
ATOM   3595 1HB  ASP A 248     -23.135   8.465 -40.093  1.00  0.70           H  
ATOM   3596 2HB  ASP A 248     -23.330   8.093 -38.393  1.00  0.70           H  
ATOM   3597  N   PRO A 249     -27.244   8.071 -38.539  1.00  0.71           N  
ATOM   3598  CA  PRO A 249     -28.266   7.631 -37.596  1.00  0.71           C  
ATOM   3599  C   PRO A 249     -27.789   6.632 -36.532  1.00  0.71           C  
ATOM   3600  O   PRO A 249     -28.334   6.605 -35.428  1.00  0.71           O  
ATOM   3601  CB  PRO A 249     -29.292   6.963 -38.528  1.00  0.71           C  
ATOM   3602  CG  PRO A 249     -29.158   7.708 -39.824  1.00  0.71           C  
ATOM   3603  CD  PRO A 249     -27.684   8.001 -39.956  1.00  0.71           C  
ATOM   3604  HA  PRO A 249     -28.710   8.516 -37.119  1.00  0.71           H  
ATOM   3605 1HB  PRO A 249     -29.066   5.890 -38.626  1.00  0.71           H  
ATOM   3606 2HB  PRO A 249     -30.299   7.040 -38.093  1.00  0.71           H  
ATOM   3607 1HG  PRO A 249     -29.543   7.099 -40.655  1.00  0.71           H  
ATOM   3608 2HG  PRO A 249     -29.766   8.629 -39.794  1.00  0.71           H  
ATOM   3609 1HD  PRO A 249     -27.153   7.194 -40.494  1.00  0.71           H  
ATOM   3610 2HD  PRO A 249     -27.604   8.980 -40.450  1.00  0.71           H  
ATOM   3611  N   ARG A 250     -26.775   5.806 -36.844  1.00  0.72           N  
ATOM   3612  CA  ARG A 250     -26.293   4.794 -35.896  1.00  0.72           C  
ATOM   3613  C   ARG A 250     -25.530   5.402 -34.720  1.00  0.72           C  
ATOM   3614  O   ARG A 250     -25.370   4.770 -33.673  1.00  0.72           O  
ATOM   3615  CB  ARG A 250     -25.396   3.802 -36.617  1.00  0.72           C  
ATOM   3616  CG  ARG A 250     -26.120   2.930 -37.626  1.00  0.72           C  
ATOM   3617  CD  ARG A 250     -25.194   2.107 -38.461  1.00  0.72           C  
ATOM   3618  NE  ARG A 250     -24.442   2.925 -39.413  1.00  0.72           N  
ATOM   3619  CZ  ARG A 250     -23.541   2.436 -40.305  1.00  0.72           C  
ATOM   3620  NH1 ARG A 250     -23.292   1.135 -40.333  1.00  0.72           N  
ATOM   3621  NH2 ARG A 250     -22.931   3.258 -41.149  1.00  0.72           N  
ATOM   3622  H   ARG A 250     -26.290   5.875 -37.751  1.00  0.72           H  
ATOM   3623  HA  ARG A 250     -27.157   4.257 -35.504  1.00  0.72           H  
ATOM   3624 1HB  ARG A 250     -24.609   4.344 -37.147  1.00  0.72           H  
ATOM   3625 2HB  ARG A 250     -24.910   3.151 -35.890  1.00  0.72           H  
ATOM   3626 1HG  ARG A 250     -26.806   2.262 -37.108  1.00  0.72           H  
ATOM   3627 2HG  ARG A 250     -26.683   3.582 -38.300  1.00  0.72           H  
ATOM   3628 1HD  ARG A 250     -24.480   1.596 -37.816  1.00  0.72           H  
ATOM   3629 2HD  ARG A 250     -25.766   1.372 -39.024  1.00  0.72           H  
ATOM   3630  HE  ARG A 250     -24.625   3.951 -39.413  1.00  0.72           H  
ATOM   3631 1HH1 ARG A 250     -23.769   0.518 -39.691  1.00  0.72           H  
ATOM   3632 2HH1 ARG A 250     -22.631   0.754 -40.994  1.00  0.72           H  
ATOM   3633 1HH2 ARG A 250     -23.157   4.275 -41.113  1.00  0.72           H  
ATOM   3634 2HH2 ARG A 250     -22.270   2.899 -41.848  1.00  0.72           H  
ATOM   3635  N   THR A 251     -25.048   6.622 -34.921  1.00  0.72           N  
ATOM   3636  CA  THR A 251     -24.301   7.365 -33.924  1.00  0.72           C  
ATOM   3637  C   THR A 251     -24.907   8.734 -33.600  1.00  0.72           C  
ATOM   3638  O   THR A 251     -24.653   9.293 -32.529  1.00  0.72           O  
ATOM   3639  CB  THR A 251     -22.815   7.473 -34.346  1.00  0.72           C  
ATOM   3640  OG1 THR A 251     -22.670   8.034 -35.647  1.00  0.72           O  
ATOM   3641  CG2 THR A 251     -22.133   6.150 -34.323  1.00  0.72           C  
ATOM   3642  H   THR A 251     -25.231   7.078 -35.811  1.00  0.72           H  
ATOM   3643  HA  THR A 251     -24.315   6.790 -33.003  1.00  0.72           H  
ATOM   3644  HB  THR A 251     -22.327   8.124 -33.662  1.00  0.72           H  
ATOM   3645  HG1 THR A 251     -23.079   8.912 -35.720  1.00  0.72           H  
ATOM   3646 1HG2 THR A 251     -21.088   6.269 -34.587  1.00  0.72           H  
ATOM   3647 2HG2 THR A 251     -22.208   5.745 -33.315  1.00  0.72           H  
ATOM   3648 3HG2 THR A 251     -22.613   5.483 -35.035  1.00  0.72           H  
ATOM   3649  N   ALA A 252     -25.757   9.248 -34.480  1.00  0.72           N  
ATOM   3650  CA  ALA A 252     -26.330  10.581 -34.315  1.00  0.72           C  
ATOM   3651  C   ALA A 252     -27.144  10.735 -33.042  1.00  0.72           C  
ATOM   3652  O   ALA A 252     -27.062  11.756 -32.358  1.00  0.72           O  
ATOM   3653  CB  ALA A 252     -27.231  10.901 -35.477  1.00  0.72           C  
ATOM   3654  H   ALA A 252     -25.943   8.742 -35.337  1.00  0.72           H  
ATOM   3655  HA  ALA A 252     -25.507  11.297 -34.291  1.00  0.72           H  
ATOM   3656 1HB  ALA A 252     -27.607  11.905 -35.340  1.00  0.72           H  
ATOM   3657 2HB  ALA A 252     -26.664  10.841 -36.403  1.00  0.72           H  
ATOM   3658 3HB  ALA A 252     -28.057  10.198 -35.510  1.00  0.72           H  
ATOM   3659  N   CYS A 253     -27.888   9.703 -32.665  1.00  0.72           N  
ATOM   3660  CA  CYS A 253     -28.732   9.798 -31.480  1.00  0.72           C  
ATOM   3661  C   CYS A 253     -27.873   9.988 -30.241  1.00  0.72           C  
ATOM   3662  O   CYS A 253     -28.226  10.731 -29.310  1.00  0.72           O  
ATOM   3663  CB  CYS A 253     -29.574   8.529 -31.337  1.00  0.72           C  
ATOM   3664  SG  CYS A 253     -30.804   8.275 -32.679  1.00  0.72           S  
ATOM   3665  H   CYS A 253     -27.903   8.856 -33.227  1.00  0.72           H  
ATOM   3666  HA  CYS A 253     -29.389  10.663 -31.586  1.00  0.72           H  
ATOM   3667 1HB  CYS A 253     -28.913   7.660 -31.322  1.00  0.72           H  
ATOM   3668 2HB  CYS A 253     -30.106   8.544 -30.389  1.00  0.72           H  
ATOM   3669  N   ILE A 254     -26.731   9.325 -30.253  1.00  0.72           N  
ATOM   3670  CA  ILE A 254     -25.769   9.293 -29.177  1.00  0.72           C  
ATOM   3671  C   ILE A 254     -25.034  10.636 -29.090  1.00  0.72           C  
ATOM   3672  O   ILE A 254     -24.927  11.230 -28.009  1.00  0.72           O  
ATOM   3673  CB  ILE A 254     -24.851   8.103 -29.440  1.00  0.72           C  
ATOM   3674  CG1 ILE A 254     -25.714   6.836 -29.350  1.00  0.72           C  
ATOM   3675  CG2 ILE A 254     -23.737   8.099 -28.485  1.00  0.72           C  
ATOM   3676  CD1 ILE A 254     -25.070   5.612 -29.896  1.00  0.72           C  
ATOM   3677  H   ILE A 254     -26.521   8.787 -31.086  1.00  0.72           H  
ATOM   3678  HA  ILE A 254     -26.297   9.128 -28.239  1.00  0.72           H  
ATOM   3679  HB  ILE A 254     -24.451   8.154 -30.438  1.00  0.72           H  
ATOM   3680 1HG1 ILE A 254     -25.968   6.660 -28.308  1.00  0.72           H  
ATOM   3681 2HG1 ILE A 254     -26.636   7.004 -29.906  1.00  0.72           H  
ATOM   3682 1HG2 ILE A 254     -23.086   7.259 -28.672  1.00  0.72           H  
ATOM   3683 2HG2 ILE A 254     -23.195   9.011 -28.618  1.00  0.72           H  
ATOM   3684 3HG2 ILE A 254     -24.124   8.047 -27.472  1.00  0.72           H  
ATOM   3685 1HD1 ILE A 254     -25.747   4.765 -29.793  1.00  0.72           H  
ATOM   3686 2HD1 ILE A 254     -24.826   5.756 -30.949  1.00  0.72           H  
ATOM   3687 3HD1 ILE A 254     -24.206   5.425 -29.364  1.00  0.72           H  
ATOM   3688  N   TRP A 255     -24.588  11.146 -30.246  1.00  0.72           N  
ATOM   3689  CA  TRP A 255     -23.912  12.441 -30.295  1.00  0.72           C  
ATOM   3690  C   TRP A 255     -24.805  13.546 -29.761  1.00  0.72           C  
ATOM   3691  O   TRP A 255     -24.350  14.413 -29.017  1.00  0.72           O  
ATOM   3692  CB  TRP A 255     -23.566  12.831 -31.737  1.00  0.72           C  
ATOM   3693  CG  TRP A 255     -22.257  12.332 -32.325  1.00  0.72           C  
ATOM   3694  CD1 TRP A 255     -22.069  11.186 -32.986  1.00  0.72           C  
ATOM   3695  CD2 TRP A 255     -20.978  13.028 -32.399  1.00  0.72           C  
ATOM   3696  NE1 TRP A 255     -20.786  11.093 -33.422  1.00  0.72           N  
ATOM   3697  CE2 TRP A 255     -20.110  12.196 -33.079  1.00  0.72           C  
ATOM   3698  CE3 TRP A 255     -20.522  14.262 -31.966  1.00  0.72           C  
ATOM   3699  CZ2 TRP A 255     -18.803  12.538 -33.324  1.00  0.72           C  
ATOM   3700  CZ3 TRP A 255     -19.194  14.608 -32.200  1.00  0.72           C  
ATOM   3701  CH2 TRP A 255     -18.359  13.762 -32.860  1.00  0.72           C  
ATOM   3702  H   TRP A 255     -24.713  10.606 -31.102  1.00  0.72           H  
ATOM   3703  HA  TRP A 255     -23.011  12.380 -29.694  1.00  0.72           H  
ATOM   3704 1HB  TRP A 255     -24.363  12.477 -32.390  1.00  0.72           H  
ATOM   3705 2HB  TRP A 255     -23.568  13.921 -31.810  1.00  0.72           H  
ATOM   3706  HD1 TRP A 255     -22.807  10.451 -33.156  1.00  0.72           H  
ATOM   3707  HE1 TRP A 255     -20.408  10.316 -33.933  1.00  0.72           H  
ATOM   3708  HE3 TRP A 255     -21.193  14.935 -31.452  1.00  0.72           H  
ATOM   3709  HZ2 TRP A 255     -18.135  11.882 -33.867  1.00  0.72           H  
ATOM   3710  HZ3 TRP A 255     -18.834  15.574 -31.850  1.00  0.72           H  
ATOM   3711  HH2 TRP A 255     -17.322  14.060 -33.035  1.00  0.72           H  
ATOM   3712  N   GLN A 256     -26.085  13.519 -30.138  1.00  0.74           N  
ATOM   3713  CA  GLN A 256     -27.015  14.536 -29.678  1.00  0.74           C  
ATOM   3714  C   GLN A 256     -27.212  14.470 -28.155  1.00  0.74           C  
ATOM   3715  O   GLN A 256     -27.169  15.497 -27.478  1.00  0.74           O  
ATOM   3716  CB  GLN A 256     -28.344  14.382 -30.435  1.00  0.74           C  
ATOM   3717  CG  GLN A 256     -28.236  14.779 -31.960  1.00  0.74           C  
ATOM   3718  CD  GLN A 256     -29.491  14.468 -32.803  1.00  0.74           C  
ATOM   3719  OE1 GLN A 256     -29.421  14.377 -34.067  1.00  0.74           O  
ATOM   3720  NE2 GLN A 256     -30.625  14.334 -32.122  1.00  0.74           N  
ATOM   3721  H   GLN A 256     -26.416  12.790 -30.772  1.00  0.74           H  
ATOM   3722  HA  GLN A 256     -26.597  15.509 -29.917  1.00  0.74           H  
ATOM   3723 1HB  GLN A 256     -28.657  13.334 -30.394  1.00  0.74           H  
ATOM   3724 2HB  GLN A 256     -29.120  14.969 -29.956  1.00  0.74           H  
ATOM   3725 1HG  GLN A 256     -28.075  15.849 -32.015  1.00  0.74           H  
ATOM   3726 2HG  GLN A 256     -27.386  14.258 -32.401  1.00  0.74           H  
ATOM   3727 1HE2 GLN A 256     -31.513  14.150 -32.582  1.00  0.74           H  
ATOM   3728 2HE2 GLN A 256     -30.627  14.422 -31.120  1.00  0.74           H  
ATOM   3729  N   GLY A 257     -27.343  13.265 -27.585  1.00  0.77           N  
ATOM   3730  CA  GLY A 257     -27.506  13.148 -26.131  1.00  0.77           C  
ATOM   3731  C   GLY A 257     -26.293  13.692 -25.358  1.00  0.77           C  
ATOM   3732  O   GLY A 257     -26.432  14.426 -24.354  1.00  0.77           O  
ATOM   3733  H   GLY A 257     -27.378  12.420 -28.163  1.00  0.77           H  
ATOM   3734 1HA  GLY A 257     -28.408  13.677 -25.825  1.00  0.77           H  
ATOM   3735 2HA  GLY A 257     -27.653  12.098 -25.878  1.00  0.77           H  
ATOM   3736  N   PHE A 258     -25.096  13.438 -25.905  1.00  0.80           N  
ATOM   3737  CA  PHE A 258     -23.877  13.872 -25.242  1.00  0.80           C  
ATOM   3738  C   PHE A 258     -23.679  15.376 -25.275  1.00  0.80           C  
ATOM   3739  O   PHE A 258     -22.743  15.872 -24.667  1.00  0.80           O  
ATOM   3740  CB  PHE A 258     -22.611  13.253 -25.831  1.00  0.80           C  
ATOM   3741  CG  PHE A 258     -22.300  11.797 -25.516  1.00  0.80           C  
ATOM   3742  CD1 PHE A 258     -22.071  10.893 -26.528  1.00  0.80           C  
ATOM   3743  CD2 PHE A 258     -22.234  11.337 -24.214  1.00  0.80           C  
ATOM   3744  CE1 PHE A 258     -21.742   9.576 -26.244  1.00  0.80           C  
ATOM   3745  CE2 PHE A 258     -21.924  10.007 -23.949  1.00  0.80           C  
ATOM   3746  CZ  PHE A 258     -21.673   9.147 -24.963  1.00  0.80           C  
ATOM   3747  H   PHE A 258     -25.040  12.862 -26.749  1.00  0.80           H  
ATOM   3748  HA  PHE A 258     -23.941  13.569 -24.196  1.00  0.80           H  
ATOM   3749 1HB  PHE A 258     -22.700  13.330 -26.913  1.00  0.80           H  
ATOM   3750 2HB  PHE A 258     -21.750  13.853 -25.539  1.00  0.80           H  
ATOM   3751  HD1 PHE A 258     -22.129  11.235 -27.555  1.00  0.80           H  
ATOM   3752  HD2 PHE A 258     -22.424  12.031 -23.392  1.00  0.80           H  
ATOM   3753  HE1 PHE A 258     -21.534   8.875 -27.045  1.00  0.80           H  
ATOM   3754  HE2 PHE A 258     -21.868   9.648 -22.920  1.00  0.80           H  
ATOM   3755  HZ  PHE A 258     -21.413   8.116 -24.748  1.00  0.80           H  
ATOM   3756  N   VAL A 259     -24.571  16.120 -25.928  1.00  0.83           N  
ATOM   3757  CA  VAL A 259     -24.462  17.564 -25.942  1.00  0.83           C  
ATOM   3758  C   VAL A 259     -24.529  18.183 -24.561  1.00  0.83           C  
ATOM   3759  O   VAL A 259     -23.878  19.196 -24.322  1.00  0.83           O  
ATOM   3760  CB  VAL A 259     -25.513  18.179 -26.836  1.00  0.83           C  
ATOM   3761  CG1 VAL A 259     -25.545  19.640 -26.624  1.00  0.83           C  
ATOM   3762  CG2 VAL A 259     -25.110  17.867 -28.276  1.00  0.83           C  
ATOM   3763  H   VAL A 259     -25.352  15.688 -26.425  1.00  0.83           H  
ATOM   3764  HA  VAL A 259     -23.493  17.816 -26.376  1.00  0.83           H  
ATOM   3765  HB  VAL A 259     -26.496  17.767 -26.604  1.00  0.83           H  
ATOM   3766 1HG1 VAL A 259     -26.291  20.056 -27.271  1.00  0.83           H  
ATOM   3767 2HG1 VAL A 259     -25.795  19.858 -25.603  1.00  0.83           H  
ATOM   3768 3HG1 VAL A 259     -24.573  20.054 -26.841  1.00  0.83           H  
ATOM   3769 1HG2 VAL A 259     -25.798  18.281 -28.953  1.00  0.83           H  
ATOM   3770 2HG2 VAL A 259     -24.126  18.289 -28.471  1.00  0.83           H  
ATOM   3771 3HG2 VAL A 259     -25.075  16.790 -28.412  1.00  0.83           H  
ATOM   3772  N   ASN A 260     -25.378  17.667 -23.685  1.00  0.86           N  
ATOM   3773  CA  ASN A 260     -25.434  18.242 -22.342  1.00  0.86           C  
ATOM   3774  C   ASN A 260     -25.086  17.253 -21.249  1.00  0.86           C  
ATOM   3775  O   ASN A 260     -24.723  17.659 -20.138  1.00  0.86           O  
ATOM   3776  CB  ASN A 260     -26.762  18.908 -22.049  1.00  0.86           C  
ATOM   3777  CG  ASN A 260     -26.976  20.162 -22.828  1.00  0.86           C  
ATOM   3778  OD1 ASN A 260     -26.406  21.200 -22.483  1.00  0.86           O  
ATOM   3779  ND2 ASN A 260     -27.774  20.095 -23.831  1.00  0.86           N  
ATOM   3780  H   ASN A 260     -25.901  16.825 -23.932  1.00  0.86           H  
ATOM   3781  HA  ASN A 260     -24.679  19.024 -22.281  1.00  0.86           H  
ATOM   3782 1HB  ASN A 260     -27.571  18.211 -22.278  1.00  0.86           H  
ATOM   3783 2HB  ASN A 260     -26.824  19.140 -20.987  1.00  0.86           H  
ATOM   3784 1HD2 ASN A 260     -27.958  20.916 -24.377  1.00  0.86           H  
ATOM   3785 2HD2 ASN A 260     -28.212  19.225 -24.059  1.00  0.86           H  
ATOM   3786  N   GLU A 261     -25.131  15.957 -21.530  1.00  0.87           N  
ATOM   3787  CA  GLU A 261     -24.887  15.019 -20.448  1.00  0.87           C  
ATOM   3788  C   GLU A 261     -23.387  14.773 -20.241  1.00  0.87           C  
ATOM   3789  O   GLU A 261     -22.869  13.695 -20.531  1.00  0.87           O  
ATOM   3790  CB  GLU A 261     -25.652  13.722 -20.707  1.00  0.87           C  
ATOM   3791  CG  GLU A 261     -27.168  13.886 -20.739  1.00  0.87           C  
ATOM   3792  CD  GLU A 261     -27.923  12.578 -20.925  1.00  0.87           C  
ATOM   3793  OE1 GLU A 261     -27.405  11.692 -21.561  1.00  0.87           O  
ATOM   3794  OE2 GLU A 261     -29.016  12.471 -20.413  1.00  0.87           O  
ATOM   3795  H   GLU A 261     -25.391  15.607 -22.454  1.00  0.87           H  
ATOM   3796  HA  GLU A 261     -25.283  15.450 -19.527  1.00  0.87           H  
ATOM   3797 1HB  GLU A 261     -25.327  13.281 -21.653  1.00  0.87           H  
ATOM   3798 2HB  GLU A 261     -25.435  13.020 -19.914  1.00  0.87           H  
ATOM   3799 1HG  GLU A 261     -27.493  14.353 -19.811  1.00  0.87           H  
ATOM   3800 2HG  GLU A 261     -27.420  14.560 -21.559  1.00  0.87           H  
ATOM   3801  N   GLN A 262     -22.701  15.790 -19.709  1.00  0.87           N  
ATOM   3802  CA  GLN A 262     -21.247  15.769 -19.496  1.00  0.87           C  
ATOM   3803  C   GLN A 262     -20.815  14.630 -18.580  1.00  0.87           C  
ATOM   3804  O   GLN A 262     -19.805  13.977 -18.830  1.00  0.87           O  
ATOM   3805  CB  GLN A 262     -20.772  17.106 -18.913  1.00  0.87           C  
ATOM   3806  CG  GLN A 262     -19.244  17.251 -18.714  1.00  0.87           C  
ATOM   3807  CD  GLN A 262     -18.885  18.651 -18.186  1.00  0.87           C  
ATOM   3808  OE1 GLN A 262     -19.536  19.147 -17.251  1.00  0.87           O  
ATOM   3809  NE2 GLN A 262     -17.868  19.290 -18.772  1.00  0.87           N  
ATOM   3810  H   GLN A 262     -23.242  16.633 -19.510  1.00  0.87           H  
ATOM   3811  HA  GLN A 262     -20.764  15.623 -20.462  1.00  0.87           H  
ATOM   3812 1HB  GLN A 262     -21.099  17.915 -19.567  1.00  0.87           H  
ATOM   3813 2HB  GLN A 262     -21.244  17.263 -17.944  1.00  0.87           H  
ATOM   3814 1HG  GLN A 262     -18.897  16.506 -17.996  1.00  0.87           H  
ATOM   3815 2HG  GLN A 262     -18.738  17.115 -19.673  1.00  0.87           H  
ATOM   3816 1HE2 GLN A 262     -17.610  20.217 -18.475  1.00  0.87           H  
ATOM   3817 2HE2 GLN A 262     -17.334  18.860 -19.536  1.00  0.87           H  
ATOM   3818  N   ALA A 263     -21.576  14.386 -17.508  1.00  0.86           N  
ATOM   3819  CA  ALA A 263     -21.244  13.299 -16.583  1.00  0.86           C  
ATOM   3820  C   ALA A 263     -21.286  11.947 -17.293  1.00  0.86           C  
ATOM   3821  O   ALA A 263     -20.495  11.046 -16.999  1.00  0.86           O  
ATOM   3822  CB  ALA A 263     -22.204  13.291 -15.406  1.00  0.86           C  
ATOM   3823  H   ALA A 263     -22.391  14.959 -17.344  1.00  0.86           H  
ATOM   3824  HA  ALA A 263     -20.229  13.461 -16.220  1.00  0.86           H  
ATOM   3825 1HB  ALA A 263     -21.927  12.491 -14.720  1.00  0.86           H  
ATOM   3826 2HB  ALA A 263     -22.154  14.248 -14.888  1.00  0.86           H  
ATOM   3827 3HB  ALA A 263     -23.217  13.125 -15.765  1.00  0.86           H  
ATOM   3828  N   PHE A 264     -22.242  11.808 -18.214  1.00  0.84           N  
ATOM   3829  CA  PHE A 264     -22.438  10.591 -18.985  1.00  0.84           C  
ATOM   3830  C   PHE A 264     -21.292  10.462 -19.958  1.00  0.84           C  
ATOM   3831  O   PHE A 264     -20.717   9.381 -20.107  1.00  0.84           O  
ATOM   3832  CB  PHE A 264     -23.810  10.606 -19.659  1.00  0.84           C  
ATOM   3833  CG  PHE A 264     -24.197   9.417 -20.458  1.00  0.84           C  
ATOM   3834  CD1 PHE A 264     -24.369   8.173 -19.876  1.00  0.84           C  
ATOM   3835  CD2 PHE A 264     -24.472   9.565 -21.799  1.00  0.84           C  
ATOM   3836  CE1 PHE A 264     -24.781   7.095 -20.638  1.00  0.84           C  
ATOM   3837  CE2 PHE A 264     -24.885   8.504 -22.561  1.00  0.84           C  
ATOM   3838  CZ  PHE A 264     -25.040   7.262 -21.980  1.00  0.84           C  
ATOM   3839  H   PHE A 264     -22.841  12.598 -18.411  1.00  0.84           H  
ATOM   3840  HA  PHE A 264     -22.406   9.739 -18.307  1.00  0.84           H  
ATOM   3841 1HB  PHE A 264     -24.581  10.775 -18.908  1.00  0.84           H  
ATOM   3842 2HB  PHE A 264     -23.841  11.443 -20.334  1.00  0.84           H  
ATOM   3843  HD1 PHE A 264     -24.174   8.049 -18.810  1.00  0.84           H  
ATOM   3844  HD2 PHE A 264     -24.365  10.553 -22.252  1.00  0.84           H  
ATOM   3845  HE1 PHE A 264     -24.908   6.115 -20.176  1.00  0.84           H  
ATOM   3846  HE2 PHE A 264     -25.095   8.649 -23.619  1.00  0.84           H  
ATOM   3847  HZ  PHE A 264     -25.370   6.415 -22.580  1.00  0.84           H  
ATOM   3848  N   MET A 265     -20.945  11.574 -20.609  1.00  0.81           N  
ATOM   3849  CA  MET A 265     -19.831  11.590 -21.543  1.00  0.81           C  
ATOM   3850  C   MET A 265     -18.564  11.148 -20.846  1.00  0.81           C  
ATOM   3851  O   MET A 265     -17.861  10.264 -21.333  1.00  0.81           O  
ATOM   3852  CB  MET A 265     -19.626  12.990 -22.127  1.00  0.81           C  
ATOM   3853  CG  MET A 265     -18.468  13.074 -23.119  1.00  0.81           C  
ATOM   3854  SD  MET A 265     -18.116  14.756 -23.667  1.00  0.81           S  
ATOM   3855  CE  MET A 265     -17.402  15.465 -22.194  1.00  0.81           C  
ATOM   3856  H   MET A 265     -21.478  12.427 -20.452  1.00  0.81           H  
ATOM   3857  HA  MET A 265     -20.010  10.886 -22.338  1.00  0.81           H  
ATOM   3858 1HB  MET A 265     -20.534  13.326 -22.620  1.00  0.81           H  
ATOM   3859 2HB  MET A 265     -19.418  13.687 -21.325  1.00  0.81           H  
ATOM   3860 1HG  MET A 265     -17.569  12.664 -22.657  1.00  0.81           H  
ATOM   3861 2HG  MET A 265     -18.708  12.472 -23.997  1.00  0.81           H  
ATOM   3862 1HE  MET A 265     -17.143  16.504 -22.385  1.00  0.81           H  
ATOM   3863 2HE  MET A 265     -18.125  15.414 -21.377  1.00  0.81           H  
ATOM   3864 3HE  MET A 265     -16.505  14.911 -21.918  1.00  0.81           H  
ATOM   3865  N   ALA A 266     -18.273  11.730 -19.687  1.00  0.78           N  
ATOM   3866  CA  ALA A 266     -17.069  11.362 -18.965  1.00  0.78           C  
ATOM   3867  C   ALA A 266     -17.088   9.886 -18.554  1.00  0.78           C  
ATOM   3868  O   ALA A 266     -16.098   9.172 -18.736  1.00  0.78           O  
ATOM   3869  CB  ALA A 266     -16.930  12.247 -17.742  1.00  0.78           C  
ATOM   3870  H   ALA A 266     -18.885  12.455 -19.315  1.00  0.78           H  
ATOM   3871  HA  ALA A 266     -16.215  11.522 -19.620  1.00  0.78           H  
ATOM   3872 1HB  ALA A 266     -16.016  12.000 -17.206  1.00  0.78           H  
ATOM   3873 2HB  ALA A 266     -16.896  13.294 -18.053  1.00  0.78           H  
ATOM   3874 3HB  ALA A 266     -17.788  12.093 -17.089  1.00  0.78           H  
ATOM   3875  N   ALA A 267     -18.227   9.395 -18.051  1.00  0.76           N  
ATOM   3876  CA  ALA A 267     -18.315   7.994 -17.650  1.00  0.76           C  
ATOM   3877  C   ALA A 267     -18.144   7.041 -18.832  1.00  0.76           C  
ATOM   3878  O   ALA A 267     -17.457   6.014 -18.732  1.00  0.76           O  
ATOM   3879  CB  ALA A 267     -19.659   7.738 -16.991  1.00  0.76           C  
ATOM   3880  H   ALA A 267     -19.038  10.000 -17.904  1.00  0.76           H  
ATOM   3881  HA  ALA A 267     -17.516   7.798 -16.936  1.00  0.76           H  
ATOM   3882 1HB  ALA A 267     -19.717   6.703 -16.666  1.00  0.76           H  
ATOM   3883 2HB  ALA A 267     -19.774   8.401 -16.133  1.00  0.76           H  
ATOM   3884 3HB  ALA A 267     -20.453   7.941 -17.712  1.00  0.76           H  
ATOM   3885  N   SER A 268     -18.765   7.401 -19.955  1.00  0.74           N  
ATOM   3886  CA  SER A 268     -18.763   6.598 -21.160  1.00  0.74           C  
ATOM   3887  C   SER A 268     -17.368   6.569 -21.758  1.00  0.74           C  
ATOM   3888  O   SER A 268     -16.875   5.515 -22.173  1.00  0.74           O  
ATOM   3889  CB  SER A 268     -19.751   7.192 -22.134  1.00  0.74           C  
ATOM   3890  OG  SER A 268     -21.042   7.155 -21.607  1.00  0.74           O  
ATOM   3891  H   SER A 268     -19.302   8.264 -19.963  1.00  0.74           H  
ATOM   3892  HA  SER A 268     -19.061   5.581 -20.908  1.00  0.74           H  
ATOM   3893 1HB  SER A 268     -19.475   8.220 -22.365  1.00  0.74           H  
ATOM   3894 2HB  SER A 268     -19.721   6.631 -23.053  1.00  0.74           H  
ATOM   3895  HG  SER A 268     -21.041   7.830 -20.894  1.00  0.74           H  
ATOM   3896  N   PHE A 269     -16.723   7.738 -21.760  1.00  0.73           N  
ATOM   3897  CA  PHE A 269     -15.372   7.913 -22.251  1.00  0.73           C  
ATOM   3898  C   PHE A 269     -14.441   7.044 -21.444  1.00  0.73           C  
ATOM   3899  O   PHE A 269     -13.643   6.307 -22.014  1.00  0.73           O  
ATOM   3900  CB  PHE A 269     -14.969   9.389 -22.197  1.00  0.73           C  
ATOM   3901  CG  PHE A 269     -13.563   9.693 -22.628  1.00  0.73           C  
ATOM   3902  CD1 PHE A 269     -13.225   9.625 -23.946  1.00  0.73           C  
ATOM   3903  CD2 PHE A 269     -12.604  10.094 -21.728  1.00  0.73           C  
ATOM   3904  CE1 PHE A 269     -11.970   9.924 -24.375  1.00  0.73           C  
ATOM   3905  CE2 PHE A 269     -11.335  10.406 -22.140  1.00  0.73           C  
ATOM   3906  CZ  PHE A 269     -11.007  10.324 -23.471  1.00  0.73           C  
ATOM   3907  H   PHE A 269     -17.203   8.566 -21.416  1.00  0.73           H  
ATOM   3908  HA  PHE A 269     -15.331   7.589 -23.290  1.00  0.73           H  
ATOM   3909 1HB  PHE A 269     -15.648   9.964 -22.831  1.00  0.73           H  
ATOM   3910 2HB  PHE A 269     -15.098   9.757 -21.182  1.00  0.73           H  
ATOM   3911  HD1 PHE A 269     -13.971   9.318 -24.648  1.00  0.73           H  
ATOM   3912  HD2 PHE A 269     -12.865  10.163 -20.690  1.00  0.73           H  
ATOM   3913  HE1 PHE A 269     -11.745   9.837 -25.434  1.00  0.73           H  
ATOM   3914  HE2 PHE A 269     -10.604  10.710 -21.417  1.00  0.73           H  
ATOM   3915  HZ  PHE A 269      -9.999  10.563 -23.805  1.00  0.73           H  
ATOM   3916  N   ARG A 270     -14.548   7.113 -20.116  1.00  0.72           N  
ATOM   3917  CA  ARG A 270     -13.708   6.321 -19.236  1.00  0.72           C  
ATOM   3918  C   ARG A 270     -13.795   4.849 -19.593  1.00  0.72           C  
ATOM   3919  O   ARG A 270     -12.771   4.166 -19.731  1.00  0.72           O  
ATOM   3920  CB  ARG A 270     -14.180   6.481 -17.803  1.00  0.72           C  
ATOM   3921  CG  ARG A 270     -13.349   5.811 -16.741  1.00  0.72           C  
ATOM   3922  CD  ARG A 270     -13.937   6.051 -15.389  1.00  0.72           C  
ATOM   3923  NE  ARG A 270     -13.134   5.478 -14.339  1.00  0.72           N  
ATOM   3924  CZ  ARG A 270     -13.256   4.217 -13.886  1.00  0.72           C  
ATOM   3925  NH1 ARG A 270     -14.169   3.420 -14.405  1.00  0.72           N  
ATOM   3926  NH2 ARG A 270     -12.459   3.776 -12.937  1.00  0.72           N  
ATOM   3927  H   ARG A 270     -15.227   7.749 -19.696  1.00  0.72           H  
ATOM   3928  HA  ARG A 270     -12.678   6.661 -19.331  1.00  0.72           H  
ATOM   3929 1HB  ARG A 270     -14.279   7.517 -17.576  1.00  0.72           H  
ATOM   3930 2HB  ARG A 270     -15.173   6.056 -17.715  1.00  0.72           H  
ATOM   3931 1HG  ARG A 270     -13.309   4.737 -16.923  1.00  0.72           H  
ATOM   3932 2HG  ARG A 270     -12.337   6.224 -16.751  1.00  0.72           H  
ATOM   3933 1HD  ARG A 270     -14.025   7.112 -15.201  1.00  0.72           H  
ATOM   3934 2HD  ARG A 270     -14.926   5.599 -15.346  1.00  0.72           H  
ATOM   3935  HE  ARG A 270     -12.377   6.063 -13.955  1.00  0.72           H  
ATOM   3936 1HH1 ARG A 270     -14.775   3.758 -15.139  1.00  0.72           H  
ATOM   3937 2HH1 ARG A 270     -14.259   2.466 -14.072  1.00  0.72           H  
ATOM   3938 1HH2 ARG A 270     -11.754   4.378 -12.540  1.00  0.72           H  
ATOM   3939 2HH2 ARG A 270     -12.512   2.794 -12.643  1.00  0.72           H  
ATOM   3940  N   ALA A 271     -15.024   4.346 -19.752  1.00  0.73           N  
ATOM   3941  CA  ALA A 271     -15.200   2.942 -20.078  1.00  0.73           C  
ATOM   3942  C   ALA A 271     -14.578   2.592 -21.423  1.00  0.73           C  
ATOM   3943  O   ALA A 271     -13.878   1.581 -21.552  1.00  0.73           O  
ATOM   3944  CB  ALA A 271     -16.679   2.611 -20.104  1.00  0.73           C  
ATOM   3945  H   ALA A 271     -15.845   4.943 -19.623  1.00  0.73           H  
ATOM   3946  HA  ALA A 271     -14.706   2.351 -19.308  1.00  0.73           H  
ATOM   3947 1HB  ALA A 271     -16.815   1.555 -20.325  1.00  0.73           H  
ATOM   3948 2HB  ALA A 271     -17.120   2.843 -19.135  1.00  0.73           H  
ATOM   3949 3HB  ALA A 271     -17.167   3.209 -20.874  1.00  0.73           H  
ATOM   3950  N   ALA A 272     -14.802   3.440 -22.426  1.00  0.73           N  
ATOM   3951  CA  ALA A 272     -14.265   3.176 -23.750  1.00  0.73           C  
ATOM   3952  C   ALA A 272     -12.739   3.222 -23.758  1.00  0.73           C  
ATOM   3953  O   ALA A 272     -12.090   2.386 -24.392  1.00  0.73           O  
ATOM   3954  CB  ALA A 272     -14.837   4.160 -24.728  1.00  0.73           C  
ATOM   3955  H   ALA A 272     -15.382   4.267 -22.274  1.00  0.73           H  
ATOM   3956  HA  ALA A 272     -14.575   2.174 -24.043  1.00  0.73           H  
ATOM   3957 1HB  ALA A 272     -14.468   3.910 -25.703  1.00  0.73           H  
ATOM   3958 2HB  ALA A 272     -15.925   4.091 -24.724  1.00  0.73           H  
ATOM   3959 3HB  ALA A 272     -14.539   5.174 -24.449  1.00  0.73           H  
ATOM   3960  N   MET A 273     -12.163   4.187 -23.034  1.00  0.74           N  
ATOM   3961  CA  MET A 273     -10.717   4.323 -22.940  1.00  0.74           C  
ATOM   3962  C   MET A 273     -10.125   3.143 -22.207  1.00  0.74           C  
ATOM   3963  O   MET A 273      -9.042   2.667 -22.559  1.00  0.74           O  
ATOM   3964  CB  MET A 273     -10.340   5.617 -22.239  1.00  0.74           C  
ATOM   3965  CG  MET A 273     -10.565   6.892 -23.008  1.00  0.74           C  
ATOM   3966  SD  MET A 273      -9.584   7.031 -24.512  1.00  0.74           S  
ATOM   3967  CE  MET A 273      -7.948   7.277 -23.839  1.00  0.74           C  
ATOM   3968  H   MET A 273     -12.748   4.853 -22.538  1.00  0.74           H  
ATOM   3969  HA  MET A 273     -10.307   4.335 -23.940  1.00  0.74           H  
ATOM   3970 1HB  MET A 273     -10.946   5.700 -21.346  1.00  0.74           H  
ATOM   3971 2HB  MET A 273      -9.302   5.580 -21.939  1.00  0.74           H  
ATOM   3972 1HG  MET A 273     -11.613   6.972 -23.278  1.00  0.74           H  
ATOM   3973 2HG  MET A 273     -10.318   7.721 -22.357  1.00  0.74           H  
ATOM   3974 1HE  MET A 273      -7.229   7.375 -24.656  1.00  0.74           H  
ATOM   3975 2HE  MET A 273      -7.939   8.185 -23.239  1.00  0.74           H  
ATOM   3976 3HE  MET A 273      -7.676   6.424 -23.216  1.00  0.74           H  
ATOM   3977  N   SER A 274     -10.845   2.640 -21.200  1.00  0.75           N  
ATOM   3978  CA  SER A 274     -10.360   1.502 -20.452  1.00  0.75           C  
ATOM   3979  C   SER A 274     -10.286   0.316 -21.397  1.00  0.75           C  
ATOM   3980  O   SER A 274      -9.279  -0.392 -21.425  1.00  0.75           O  
ATOM   3981  CB  SER A 274     -11.295   1.194 -19.300  1.00  0.75           C  
ATOM   3982  OG  SER A 274     -11.325   2.256 -18.378  1.00  0.75           O  
ATOM   3983  H   SER A 274     -11.724   3.077 -20.920  1.00  0.75           H  
ATOM   3984  HA  SER A 274      -9.362   1.722 -20.070  1.00  0.75           H  
ATOM   3985 1HB  SER A 274     -12.295   1.013 -19.677  1.00  0.75           H  
ATOM   3986 2HB  SER A 274     -10.965   0.287 -18.800  1.00  0.75           H  
ATOM   3987  HG  SER A 274     -11.694   3.024 -18.874  1.00  0.75           H  
ATOM   3988  N   LYS A 275     -11.331   0.153 -22.222  1.00  0.77           N  
ATOM   3989  CA  LYS A 275     -11.376  -0.922 -23.197  1.00  0.77           C  
ATOM   3990  C   LYS A 275     -10.201  -0.782 -24.162  1.00  0.77           C  
ATOM   3991  O   LYS A 275      -9.493  -1.752 -24.412  1.00  0.77           O  
ATOM   3992  CB  LYS A 275     -12.719  -0.937 -23.925  1.00  0.77           C  
ATOM   3993  CG  LYS A 275     -12.902  -2.078 -24.900  1.00  0.77           C  
ATOM   3994  CD  LYS A 275     -14.299  -2.063 -25.518  1.00  0.77           C  
ATOM   3995  CE  LYS A 275     -14.402  -3.050 -26.655  1.00  0.77           C  
ATOM   3996  NZ  LYS A 275     -14.355  -4.453 -26.187  1.00  0.77           N  
ATOM   3997  H   LYS A 275     -12.135   0.779 -22.135  1.00  0.77           H  
ATOM   3998  HA  LYS A 275     -11.270  -1.870 -22.674  1.00  0.77           H  
ATOM   3999 1HB  LYS A 275     -13.529  -0.970 -23.195  1.00  0.77           H  
ATOM   4000 2HB  LYS A 275     -12.835  -0.016 -24.482  1.00  0.77           H  
ATOM   4001 1HG  LYS A 275     -12.174  -1.988 -25.681  1.00  0.77           H  
ATOM   4002 2HG  LYS A 275     -12.744  -3.028 -24.393  1.00  0.77           H  
ATOM   4003 1HD  LYS A 275     -15.036  -2.327 -24.760  1.00  0.77           H  
ATOM   4004 2HD  LYS A 275     -14.542  -1.072 -25.882  1.00  0.77           H  
ATOM   4005 1HE  LYS A 275     -15.331  -2.884 -27.195  1.00  0.77           H  
ATOM   4006 2HE  LYS A 275     -13.568  -2.888 -27.333  1.00  0.77           H  
ATOM   4007 1HZ  LYS A 275     -14.401  -5.043 -27.024  1.00  0.77           H  
ATOM   4008 2HZ  LYS A 275     -13.493  -4.626 -25.705  1.00  0.77           H  
ATOM   4009 3HZ  LYS A 275     -15.133  -4.642 -25.578  1.00  0.77           H  
ATOM   4010  N   LEU A 276      -9.933   0.435 -24.654  1.00  0.78           N  
ATOM   4011  CA  LEU A 276      -8.802   0.622 -25.565  1.00  0.78           C  
ATOM   4012  C   LEU A 276      -7.479   0.223 -24.918  1.00  0.78           C  
ATOM   4013  O   LEU A 276      -6.672  -0.510 -25.502  1.00  0.78           O  
ATOM   4014  CB  LEU A 276      -8.683   2.095 -25.994  1.00  0.78           C  
ATOM   4015  CG  LEU A 276      -9.668   2.685 -26.987  1.00  0.78           C  
ATOM   4016  CD1 LEU A 276      -9.435   4.118 -27.004  1.00  0.78           C  
ATOM   4017  CD2 LEU A 276      -9.428   2.163 -28.429  1.00  0.78           C  
ATOM   4018  H   LEU A 276     -10.544   1.219 -24.420  1.00  0.78           H  
ATOM   4019  HA  LEU A 276      -8.963   0.019 -26.440  1.00  0.78           H  
ATOM   4020 1HB  LEU A 276      -8.800   2.688 -25.093  1.00  0.78           H  
ATOM   4021 2HB  LEU A 276      -7.703   2.281 -26.346  1.00  0.78           H  
ATOM   4022  HG  LEU A 276     -10.687   2.475 -26.666  1.00  0.78           H  
ATOM   4023 1HD1 LEU A 276     -10.104   4.555 -27.686  1.00  0.78           H  
ATOM   4024 2HD1 LEU A 276      -9.591   4.518 -26.026  1.00  0.78           H  
ATOM   4025 3HD1 LEU A 276      -8.417   4.310 -27.315  1.00  0.78           H  
ATOM   4026 1HD2 LEU A 276     -10.138   2.638 -29.106  1.00  0.78           H  
ATOM   4027 2HD2 LEU A 276      -8.421   2.408 -28.746  1.00  0.78           H  
ATOM   4028 3HD2 LEU A 276      -9.552   1.111 -28.473  1.00  0.78           H  
ATOM   4029  N   ALA A 277      -7.304   0.612 -23.668  1.00  0.79           N  
ATOM   4030  CA  ALA A 277      -6.086   0.354 -22.922  1.00  0.79           C  
ATOM   4031  C   ALA A 277      -5.749  -1.123 -22.806  1.00  0.79           C  
ATOM   4032  O   ALA A 277      -4.573  -1.494 -22.793  1.00  0.79           O  
ATOM   4033  CB  ALA A 277      -6.226   0.924 -21.527  1.00  0.79           C  
ATOM   4034  H   ALA A 277      -8.027   1.179 -23.223  1.00  0.79           H  
ATOM   4035  HA  ALA A 277      -5.269   0.854 -23.440  1.00  0.79           H  
ATOM   4036 1HB  ALA A 277      -5.305   0.768 -20.978  1.00  0.79           H  
ATOM   4037 2HB  ALA A 277      -6.448   1.982 -21.592  1.00  0.79           H  
ATOM   4038 3HB  ALA A 277      -7.033   0.427 -21.013  1.00  0.79           H  
ATOM   4039  N   VAL A 278      -6.771  -1.969 -22.724  1.00  0.81           N  
ATOM   4040  CA  VAL A 278      -6.551  -3.389 -22.509  1.00  0.81           C  
ATOM   4041  C   VAL A 278      -6.841  -4.291 -23.705  1.00  0.81           C  
ATOM   4042  O   VAL A 278      -6.940  -5.513 -23.541  1.00  0.81           O  
ATOM   4043  CB  VAL A 278      -7.439  -3.861 -21.370  1.00  0.81           C  
ATOM   4044  CG1 VAL A 278      -7.083  -3.118 -20.113  1.00  0.81           C  
ATOM   4045  CG2 VAL A 278      -8.881  -3.676 -21.764  1.00  0.81           C  
ATOM   4046  H   VAL A 278      -7.725  -1.594 -22.736  1.00  0.81           H  
ATOM   4047  HA  VAL A 278      -5.514  -3.522 -22.212  1.00  0.81           H  
ATOM   4048  HB  VAL A 278      -7.244  -4.903 -21.191  1.00  0.81           H  
ATOM   4049 1HG1 VAL A 278      -7.698  -3.469 -19.290  1.00  0.81           H  
ATOM   4050 2HG1 VAL A 278      -6.034  -3.290 -19.890  1.00  0.81           H  
ATOM   4051 3HG1 VAL A 278      -7.257  -2.052 -20.260  1.00  0.81           H  
ATOM   4052 1HG2 VAL A 278      -9.534  -4.012 -20.970  1.00  0.81           H  
ATOM   4053 2HG2 VAL A 278      -9.054  -2.647 -21.953  1.00  0.81           H  
ATOM   4054 3HG2 VAL A 278      -9.089  -4.240 -22.674  1.00  0.81           H  
ATOM   4055  N   LEU A 279      -7.000  -3.733 -24.895  1.00  0.83           N  
ATOM   4056  CA  LEU A 279      -7.369  -4.599 -26.009  1.00  0.83           C  
ATOM   4057  C   LEU A 279      -6.356  -5.715 -26.260  1.00  0.83           C  
ATOM   4058  O   LEU A 279      -5.165  -5.481 -26.468  1.00  0.83           O  
ATOM   4059  CB  LEU A 279      -7.468  -3.765 -27.281  1.00  0.83           C  
ATOM   4060  CG  LEU A 279      -8.486  -2.731 -27.266  1.00  0.83           C  
ATOM   4061  CD1 LEU A 279      -8.342  -1.850 -28.500  1.00  0.83           C  
ATOM   4062  CD2 LEU A 279      -9.843  -3.381 -27.171  1.00  0.83           C  
ATOM   4063  H   LEU A 279      -6.907  -2.718 -25.015  1.00  0.83           H  
ATOM   4064  HA  LEU A 279      -8.338  -5.044 -25.789  1.00  0.83           H  
ATOM   4065 1HB  LEU A 279      -6.524  -3.311 -27.504  1.00  0.83           H  
ATOM   4066 2HB  LEU A 279      -7.730  -4.425 -28.088  1.00  0.83           H  
ATOM   4067  HG  LEU A 279      -8.326  -2.126 -26.424  1.00  0.83           H  
ATOM   4068 1HD1 LEU A 279      -9.058  -1.073 -28.477  1.00  0.83           H  
ATOM   4069 2HD1 LEU A 279      -7.344  -1.416 -28.509  1.00  0.83           H  
ATOM   4070 3HD1 LEU A 279      -8.494  -2.421 -29.377  1.00  0.83           H  
ATOM   4071 1HD2 LEU A 279     -10.592  -2.631 -27.136  1.00  0.83           H  
ATOM   4072 2HD2 LEU A 279      -9.996  -4.011 -28.033  1.00  0.83           H  
ATOM   4073 3HD2 LEU A 279      -9.891  -3.981 -26.264  1.00  0.83           H  
ATOM   4074  N   GLY A 280      -6.829  -6.951 -26.283  1.00  0.84           N  
ATOM   4075  CA  GLY A 280      -5.954  -8.082 -26.578  1.00  0.84           C  
ATOM   4076  C   GLY A 280      -5.098  -8.564 -25.400  1.00  0.84           C  
ATOM   4077  O   GLY A 280      -4.332  -9.518 -25.554  1.00  0.84           O  
ATOM   4078  H   GLY A 280      -7.806  -7.115 -26.086  1.00  0.84           H  
ATOM   4079 1HA  GLY A 280      -6.563  -8.912 -26.934  1.00  0.84           H  
ATOM   4080 2HA  GLY A 280      -5.297  -7.810 -27.402  1.00  0.84           H  
ATOM   4081  N   HIS A 281      -5.214  -7.925 -24.234  1.00  0.85           N  
ATOM   4082  CA  HIS A 281      -4.390  -8.320 -23.097  1.00  0.85           C  
ATOM   4083  C   HIS A 281      -5.177  -9.238 -22.166  1.00  0.85           C  
ATOM   4084  O   HIS A 281      -6.398  -9.143 -22.065  1.00  0.85           O  
ATOM   4085  CB  HIS A 281      -3.875  -7.080 -22.346  1.00  0.85           C  
ATOM   4086  CG  HIS A 281      -2.936  -6.203 -23.162  1.00  0.85           C  
ATOM   4087  ND1 HIS A 281      -1.634  -6.572 -23.473  1.00  0.85           N  
ATOM   4088  CD2 HIS A 281      -3.121  -4.982 -23.716  1.00  0.85           C  
ATOM   4089  CE1 HIS A 281      -1.070  -5.600 -24.185  1.00  0.85           C  
ATOM   4090  NE2 HIS A 281      -1.956  -4.630 -24.331  1.00  0.85           N  
ATOM   4091  H   HIS A 281      -5.864  -7.143 -24.136  1.00  0.85           H  
ATOM   4092  HA  HIS A 281      -3.522  -8.875 -23.449  1.00  0.85           H  
ATOM   4093 1HB  HIS A 281      -4.729  -6.467 -22.042  1.00  0.85           H  
ATOM   4094 2HB  HIS A 281      -3.356  -7.391 -21.441  1.00  0.85           H  
ATOM   4095  HD2 HIS A 281      -4.009  -4.376 -23.684  1.00  0.85           H  
ATOM   4096  HE1 HIS A 281      -0.049  -5.591 -24.569  1.00  0.85           H  
ATOM   4097  HE2 HIS A 281      -1.836  -3.723 -24.813  1.00  0.85           H  
ATOM   4098  N   ASN A 282      -4.471 -10.110 -21.448  1.00  0.85           N  
ATOM   4099  CA  ASN A 282      -5.118 -11.029 -20.506  1.00  0.85           C  
ATOM   4100  C   ASN A 282      -5.747 -10.338 -19.292  1.00  0.85           C  
ATOM   4101  O   ASN A 282      -6.656 -10.872 -18.664  1.00  0.85           O  
ATOM   4102  CB  ASN A 282      -4.122 -12.072 -20.047  1.00  0.85           C  
ATOM   4103  CG  ASN A 282      -3.807 -13.083 -21.123  1.00  0.85           C  
ATOM   4104  OD1 ASN A 282      -4.602 -13.301 -22.045  1.00  0.85           O  
ATOM   4105  ND2 ASN A 282      -2.659 -13.700 -21.026  1.00  0.85           N  
ATOM   4106  H   ASN A 282      -3.468 -10.154 -21.575  1.00  0.85           H  
ATOM   4107  HA  ASN A 282      -5.928 -11.534 -21.035  1.00  0.85           H  
ATOM   4108 1HB  ASN A 282      -3.197 -11.581 -19.734  1.00  0.85           H  
ATOM   4109 2HB  ASN A 282      -4.522 -12.595 -19.178  1.00  0.85           H  
ATOM   4110 1HD2 ASN A 282      -2.397 -14.379 -21.713  1.00  0.85           H  
ATOM   4111 2HD2 ASN A 282      -2.042 -13.494 -20.267  1.00  0.85           H  
ATOM   4112  N   ARG A 283      -5.178  -9.204 -18.887  1.00  0.84           N  
ATOM   4113  CA  ARG A 283      -5.604  -8.333 -17.763  1.00  0.84           C  
ATOM   4114  C   ARG A 283      -5.488  -8.928 -16.347  1.00  0.84           C  
ATOM   4115  O   ARG A 283      -5.184  -8.216 -15.393  1.00  0.84           O  
ATOM   4116  CB  ARG A 283      -7.046  -7.891 -17.953  1.00  0.84           C  
ATOM   4117  CG  ARG A 283      -7.286  -7.015 -19.153  1.00  0.84           C  
ATOM   4118  CD  ARG A 283      -8.722  -6.660 -19.294  1.00  0.84           C  
ATOM   4119  NE  ARG A 283      -9.173  -5.740 -18.254  1.00  0.84           N  
ATOM   4120  CZ  ARG A 283     -10.439  -5.296 -18.129  1.00  0.84           C  
ATOM   4121  NH1 ARG A 283     -11.356  -5.688 -18.987  1.00  0.84           N  
ATOM   4122  NH2 ARG A 283     -10.766  -4.464 -17.151  1.00  0.84           N  
ATOM   4123  H   ARG A 283      -4.405  -8.876 -19.445  1.00  0.84           H  
ATOM   4124  HA  ARG A 283      -4.985  -7.444 -17.792  1.00  0.84           H  
ATOM   4125 1HB  ARG A 283      -7.707  -8.750 -18.025  1.00  0.84           H  
ATOM   4126 2HB  ARG A 283      -7.360  -7.323 -17.078  1.00  0.84           H  
ATOM   4127 1HG  ARG A 283      -6.710  -6.098 -19.043  1.00  0.84           H  
ATOM   4128 2HG  ARG A 283      -6.973  -7.532 -20.060  1.00  0.84           H  
ATOM   4129 1HD  ARG A 283      -8.909  -6.216 -20.259  1.00  0.84           H  
ATOM   4130 2HD  ARG A 283      -9.310  -7.571 -19.211  1.00  0.84           H  
ATOM   4131  HE  ARG A 283      -8.492  -5.422 -17.578  1.00  0.84           H  
ATOM   4132 1HH1 ARG A 283     -11.110  -6.321 -19.735  1.00  0.84           H  
ATOM   4133 2HH1 ARG A 283     -12.306  -5.356 -18.898  1.00  0.84           H  
ATOM   4134 1HH2 ARG A 283     -10.072  -4.157 -16.483  1.00  0.84           H  
ATOM   4135 2HH2 ARG A 283     -11.717  -4.134 -17.066  1.00  0.84           H  
ATOM   4136  N   ASN A 284      -5.555 -10.249 -16.227  1.00  0.81           N  
ATOM   4137  CA  ASN A 284      -5.489 -10.942 -14.941  1.00  0.81           C  
ATOM   4138  C   ASN A 284      -4.056 -11.078 -14.453  1.00  0.81           C  
ATOM   4139  O   ASN A 284      -3.797 -11.561 -13.351  1.00  0.81           O  
ATOM   4140  CB  ASN A 284      -6.143 -12.302 -15.064  1.00  0.81           C  
ATOM   4141  CG  ASN A 284      -7.637 -12.201 -15.228  1.00  0.81           C  
ATOM   4142  OD1 ASN A 284      -8.272 -11.239 -14.774  1.00  0.81           O  
ATOM   4143  ND2 ASN A 284      -8.212 -13.175 -15.881  1.00  0.81           N  
ATOM   4144  H   ASN A 284      -5.803 -10.772 -17.056  1.00  0.81           H  
ATOM   4145  HA  ASN A 284      -6.030 -10.351 -14.202  1.00  0.81           H  
ATOM   4146 1HB  ASN A 284      -5.729 -12.822 -15.930  1.00  0.81           H  
ATOM   4147 2HB  ASN A 284      -5.919 -12.900 -14.181  1.00  0.81           H  
ATOM   4148 1HD2 ASN A 284      -9.200 -13.161 -16.032  1.00  0.81           H  
ATOM   4149 2HD2 ASN A 284      -7.663 -13.930 -16.237  1.00  0.81           H  
ATOM   4150  N   SER A 285      -3.134 -10.654 -15.302  1.00  0.78           N  
ATOM   4151  CA  SER A 285      -1.716 -10.655 -15.029  1.00  0.78           C  
ATOM   4152  C   SER A 285      -1.216  -9.232 -14.805  1.00  0.78           C  
ATOM   4153  O   SER A 285      -0.014  -9.024 -14.638  1.00  0.78           O  
ATOM   4154  CB  SER A 285      -0.965 -11.276 -16.189  1.00  0.78           C  
ATOM   4155  OG  SER A 285      -1.127 -10.510 -17.356  1.00  0.78           O  
ATOM   4156  H   SER A 285      -3.451 -10.290 -16.186  1.00  0.78           H  
ATOM   4157  HA  SER A 285      -1.530 -11.234 -14.124  1.00  0.78           H  
ATOM   4158 1HB  SER A 285       0.093 -11.353 -15.942  1.00  0.78           H  
ATOM   4159 2HB  SER A 285      -1.338 -12.284 -16.359  1.00  0.78           H  
ATOM   4160  HG  SER A 285      -0.592  -9.719 -17.226  1.00  0.78           H  
ATOM   4161  N   LEU A 286      -2.125  -8.247 -14.851  1.00  0.74           N  
ATOM   4162  CA  LEU A 286      -1.715  -6.854 -14.735  1.00  0.74           C  
ATOM   4163  C   LEU A 286      -2.036  -6.250 -13.375  1.00  0.74           C  
ATOM   4164  O   LEU A 286      -2.947  -6.688 -12.669  1.00  0.74           O  
ATOM   4165  CB  LEU A 286      -2.329  -6.021 -15.851  1.00  0.74           C  
ATOM   4166  CG  LEU A 286      -2.002  -6.490 -17.256  1.00  0.74           C  
ATOM   4167  CD1 LEU A 286      -2.683  -5.562 -18.278  1.00  0.74           C  
ATOM   4168  CD2 LEU A 286      -0.494  -6.517 -17.417  1.00  0.74           C  
ATOM   4169  H   LEU A 286      -3.118  -8.447 -14.964  1.00  0.74           H  
ATOM   4170  HA  LEU A 286      -0.634  -6.806 -14.861  1.00  0.74           H  
ATOM   4171 1HB  LEU A 286      -3.410  -6.004 -15.728  1.00  0.74           H  
ATOM   4172 2HB  LEU A 286      -1.937  -5.016 -15.750  1.00  0.74           H  
ATOM   4173  HG  LEU A 286      -2.396  -7.493 -17.402  1.00  0.74           H  
ATOM   4174 1HD1 LEU A 286      -2.460  -5.907 -19.285  1.00  0.74           H  
ATOM   4175 2HD1 LEU A 286      -3.754  -5.561 -18.129  1.00  0.74           H  
ATOM   4176 3HD1 LEU A 286      -2.303  -4.546 -18.147  1.00  0.74           H  
ATOM   4177 1HD2 LEU A 286      -0.235  -6.866 -18.412  1.00  0.74           H  
ATOM   4178 2HD2 LEU A 286      -0.104  -5.517 -17.264  1.00  0.74           H  
ATOM   4179 3HD2 LEU A 286      -0.052  -7.185 -16.679  1.00  0.74           H  
ATOM   4180  N   ILE A 287      -1.259  -5.244 -13.015  1.00  0.71           N  
ATOM   4181  CA  ILE A 287      -1.368  -4.554 -11.744  1.00  0.71           C  
ATOM   4182  C   ILE A 287      -2.114  -3.232 -11.850  1.00  0.71           C  
ATOM   4183  O   ILE A 287      -1.845  -2.435 -12.742  1.00  0.71           O  
ATOM   4184  CB  ILE A 287       0.033  -4.294 -11.203  1.00  0.71           C  
ATOM   4185  CG1 ILE A 287       0.813  -5.584 -11.107  1.00  0.71           C  
ATOM   4186  CG2 ILE A 287      -0.073  -3.702  -9.875  1.00  0.71           C  
ATOM   4187  CD1 ILE A 287       0.155  -6.604 -10.201  1.00  0.71           C  
ATOM   4188  H   ILE A 287      -0.533  -4.947 -13.663  1.00  0.71           H  
ATOM   4189  HA  ILE A 287      -1.903  -5.196 -11.047  1.00  0.71           H  
ATOM   4190  HB  ILE A 287       0.566  -3.614 -11.872  1.00  0.71           H  
ATOM   4191 1HG1 ILE A 287       0.915  -6.011 -12.108  1.00  0.71           H  
ATOM   4192 2HG1 ILE A 287       1.809  -5.370 -10.720  1.00  0.71           H  
ATOM   4193 1HG2 ILE A 287       0.906  -3.502  -9.477  1.00  0.71           H  
ATOM   4194 2HG2 ILE A 287      -0.632  -2.790  -9.938  1.00  0.71           H  
ATOM   4195 3HG2 ILE A 287      -0.593  -4.401  -9.239  1.00  0.71           H  
ATOM   4196 1HD1 ILE A 287       0.760  -7.510 -10.171  1.00  0.71           H  
ATOM   4197 2HD1 ILE A 287       0.064  -6.193  -9.192  1.00  0.71           H  
ATOM   4198 3HD1 ILE A 287      -0.838  -6.845 -10.582  1.00  0.71           H  
ATOM   4199  N   ASP A 288      -3.084  -3.005 -10.964  1.00  0.68           N  
ATOM   4200  CA  ASP A 288      -3.852  -1.760 -11.000  1.00  0.68           C  
ATOM   4201  C   ASP A 288      -3.140  -0.621 -10.278  1.00  0.68           C  
ATOM   4202  O   ASP A 288      -3.027  -0.614  -9.053  1.00  0.68           O  
ATOM   4203  CB  ASP A 288      -5.261  -1.971 -10.441  1.00  0.68           C  
ATOM   4204  CG  ASP A 288      -6.163  -0.716 -10.527  1.00  0.68           C  
ATOM   4205  OD1 ASP A 288      -5.659   0.387 -10.741  1.00  0.68           O  
ATOM   4206  OD2 ASP A 288      -7.350  -0.871 -10.373  1.00  0.68           O  
ATOM   4207  H   ASP A 288      -3.279  -3.696 -10.251  1.00  0.68           H  
ATOM   4208  HA  ASP A 288      -3.948  -1.453 -12.034  1.00  0.68           H  
ATOM   4209 1HB  ASP A 288      -5.745  -2.780 -10.991  1.00  0.68           H  
ATOM   4210 2HB  ASP A 288      -5.192  -2.283  -9.396  1.00  0.68           H  
ATOM   4211  N   CYS A 289      -2.629   0.315 -11.072  1.00  0.67           N  
ATOM   4212  CA  CYS A 289      -1.815   1.428 -10.616  1.00  0.67           C  
ATOM   4213  C   CYS A 289      -2.544   2.763 -10.752  1.00  0.67           C  
ATOM   4214  O   CYS A 289      -1.933   3.848 -10.748  1.00  0.67           O  
ATOM   4215  CB  CYS A 289      -0.516   1.434 -11.412  1.00  0.67           C  
ATOM   4216  SG  CYS A 289       0.584  -0.009 -11.139  1.00  0.67           S  
ATOM   4217  H   CYS A 289      -2.825   0.256 -12.072  1.00  0.67           H  
ATOM   4218  HA  CYS A 289      -1.604   1.294  -9.562  1.00  0.67           H  
ATOM   4219 1HB  CYS A 289      -0.785   1.370 -12.429  1.00  0.67           H  
ATOM   4220 2HB  CYS A 289       0.046   2.355 -11.251  1.00  0.67           H  
ATOM   4221  N   SER A 290      -3.876   2.686 -10.780  1.00  0.66           N  
ATOM   4222  CA  SER A 290      -4.722   3.869 -10.877  1.00  0.66           C  
ATOM   4223  C   SER A 290      -4.504   4.774  -9.662  1.00  0.66           C  
ATOM   4224  O   SER A 290      -4.738   5.974  -9.719  1.00  0.66           O  
ATOM   4225  CB  SER A 290      -6.169   3.458 -10.904  1.00  0.66           C  
ATOM   4226  OG  SER A 290      -6.448   2.640 -12.005  1.00  0.66           O  
ATOM   4227  H   SER A 290      -4.337   1.761 -10.759  1.00  0.66           H  
ATOM   4228  HA  SER A 290      -4.468   4.418 -11.786  1.00  0.66           H  
ATOM   4229 1HB  SER A 290      -6.417   2.927  -9.985  1.00  0.66           H  
ATOM   4230 2HB  SER A 290      -6.791   4.351 -10.949  1.00  0.66           H  
ATOM   4231  HG  SER A 290      -6.239   1.728 -11.680  1.00  0.66           H  
ATOM   4232  N   ASP A 291      -4.029   4.176  -8.562  1.00  0.67           N  
ATOM   4233  CA  ASP A 291      -3.728   4.850  -7.302  1.00  0.67           C  
ATOM   4234  C   ASP A 291      -2.654   5.919  -7.469  1.00  0.67           C  
ATOM   4235  O   ASP A 291      -2.629   6.908  -6.734  1.00  0.67           O  
ATOM   4236  CB  ASP A 291      -3.192   3.851  -6.274  1.00  0.67           C  
ATOM   4237  CG  ASP A 291      -4.208   2.867  -5.719  1.00  0.67           C  
ATOM   4238  OD1 ASP A 291      -5.386   3.056  -5.911  1.00  0.67           O  
ATOM   4239  OD2 ASP A 291      -3.775   1.907  -5.081  1.00  0.67           O  
ATOM   4240  H   ASP A 291      -3.873   3.182  -8.619  1.00  0.67           H  
ATOM   4241  HA  ASP A 291      -4.637   5.321  -6.930  1.00  0.67           H  
ATOM   4242 1HB  ASP A 291      -2.380   3.283  -6.732  1.00  0.67           H  
ATOM   4243 2HB  ASP A 291      -2.756   4.405  -5.437  1.00  0.67           H  
ATOM   4244  N   VAL A 292      -1.734   5.680  -8.403  1.00  0.68           N  
ATOM   4245  CA  VAL A 292      -0.619   6.572  -8.656  1.00  0.68           C  
ATOM   4246  C   VAL A 292      -1.065   7.743  -9.512  1.00  0.68           C  
ATOM   4247  O   VAL A 292      -0.631   8.880  -9.315  1.00  0.68           O  
ATOM   4248  CB  VAL A 292       0.526   5.848  -9.346  1.00  0.68           C  
ATOM   4249  CG1 VAL A 292       1.578   6.841  -9.681  1.00  0.68           C  
ATOM   4250  CG2 VAL A 292       1.064   4.738  -8.445  1.00  0.68           C  
ATOM   4251  H   VAL A 292      -1.833   4.868  -9.006  1.00  0.68           H  
ATOM   4252  HA  VAL A 292      -0.258   6.955  -7.701  1.00  0.68           H  
ATOM   4253  HB  VAL A 292       0.170   5.414 -10.282  1.00  0.68           H  
ATOM   4254 1HG1 VAL A 292       2.376   6.340 -10.184  1.00  0.68           H  
ATOM   4255 2HG1 VAL A 292       1.156   7.605 -10.324  1.00  0.68           H  
ATOM   4256 3HG1 VAL A 292       1.942   7.300  -8.777  1.00  0.68           H  
ATOM   4257 1HG2 VAL A 292       1.884   4.231  -8.951  1.00  0.68           H  
ATOM   4258 2HG2 VAL A 292       1.422   5.163  -7.511  1.00  0.68           H  
ATOM   4259 3HG2 VAL A 292       0.268   4.024  -8.236  1.00  0.68           H  
ATOM   4260  N   VAL A 293      -1.904   7.448 -10.497  1.00  0.70           N  
ATOM   4261  CA  VAL A 293      -2.400   8.487 -11.389  1.00  0.70           C  
ATOM   4262  C   VAL A 293      -3.213   9.495 -10.551  1.00  0.70           C  
ATOM   4263  O   VAL A 293      -4.149   9.091  -9.861  1.00  0.70           O  
ATOM   4264  CB  VAL A 293      -3.329   7.876 -12.448  1.00  0.70           C  
ATOM   4265  CG1 VAL A 293      -3.956   8.969 -13.313  1.00  0.70           C  
ATOM   4266  CG2 VAL A 293      -2.550   6.889 -13.294  1.00  0.70           C  
ATOM   4267  H   VAL A 293      -2.194   6.472 -10.606  1.00  0.70           H  
ATOM   4268  HA  VAL A 293      -1.546   8.947 -11.875  1.00  0.70           H  
ATOM   4269  HB  VAL A 293      -4.145   7.358 -11.939  1.00  0.70           H  
ATOM   4270 1HG1 VAL A 293      -4.632   8.524 -14.027  1.00  0.70           H  
ATOM   4271 2HG1 VAL A 293      -4.514   9.656 -12.682  1.00  0.70           H  
ATOM   4272 3HG1 VAL A 293      -3.185   9.508 -13.846  1.00  0.70           H  
ATOM   4273 1HG2 VAL A 293      -3.211   6.438 -14.029  1.00  0.70           H  
ATOM   4274 2HG2 VAL A 293      -1.743   7.413 -13.801  1.00  0.70           H  
ATOM   4275 3HG2 VAL A 293      -2.142   6.107 -12.648  1.00  0.70           H  
ATOM   4276  N   PRO A 294      -2.935  10.807 -10.621  1.00  0.72           N  
ATOM   4277  CA  PRO A 294      -3.573  11.829  -9.811  1.00  0.72           C  
ATOM   4278  C   PRO A 294      -5.049  11.983 -10.134  1.00  0.72           C  
ATOM   4279  O   PRO A 294      -5.508  11.602 -11.210  1.00  0.72           O  
ATOM   4280  CB  PRO A 294      -2.769  13.094 -10.160  1.00  0.72           C  
ATOM   4281  CG  PRO A 294      -2.169  12.814 -11.533  1.00  0.72           C  
ATOM   4282  CD  PRO A 294      -1.908  11.323 -11.551  1.00  0.72           C  
ATOM   4283  HA  PRO A 294      -3.440  11.569  -8.751  1.00  0.72           H  
ATOM   4284 1HB  PRO A 294      -3.442  13.969 -10.163  1.00  0.72           H  
ATOM   4285 2HB  PRO A 294      -2.006  13.276  -9.389  1.00  0.72           H  
ATOM   4286 1HG  PRO A 294      -2.863  13.130 -12.325  1.00  0.72           H  
ATOM   4287 2HG  PRO A 294      -1.248  13.398 -11.673  1.00  0.72           H  
ATOM   4288 1HD  PRO A 294      -2.074  10.979 -12.562  1.00  0.72           H  
ATOM   4289 2HD  PRO A 294      -0.893  11.090 -11.181  1.00  0.72           H  
ATOM   4290  N   VAL A 295      -5.791  12.501  -9.164  1.00  0.76           N  
ATOM   4291  CA  VAL A 295      -7.219  12.743  -9.302  1.00  0.76           C  
ATOM   4292  C   VAL A 295      -7.474  13.918 -10.255  1.00  0.76           C  
ATOM   4293  O   VAL A 295      -6.792  14.936 -10.139  1.00  0.76           O  
ATOM   4294  CB  VAL A 295      -7.824  13.042  -7.926  1.00  0.76           C  
ATOM   4295  CG1 VAL A 295      -9.289  13.427  -8.046  1.00  0.76           C  
ATOM   4296  CG2 VAL A 295      -7.673  11.802  -7.060  1.00  0.76           C  
ATOM   4297  H   VAL A 295      -5.343  12.762  -8.296  1.00  0.76           H  
ATOM   4298  HA  VAL A 295      -7.665  11.824  -9.648  1.00  0.76           H  
ATOM   4299  HB  VAL A 295      -7.296  13.882  -7.475  1.00  0.76           H  
ATOM   4300 1HG1 VAL A 295      -9.688  13.637  -7.056  1.00  0.76           H  
ATOM   4301 2HG1 VAL A 295      -9.387  14.319  -8.671  1.00  0.76           H  
ATOM   4302 3HG1 VAL A 295      -9.846  12.611  -8.489  1.00  0.76           H  
ATOM   4303 1HG2 VAL A 295      -8.086  11.995  -6.070  1.00  0.76           H  
ATOM   4304 2HG2 VAL A 295      -8.207  10.974  -7.522  1.00  0.76           H  
ATOM   4305 3HG2 VAL A 295      -6.616  11.545  -6.969  1.00  0.76           H  
ATOM   4306  N   PRO A 296      -8.381  13.791 -11.240  1.00  0.81           N  
ATOM   4307  CA  PRO A 296      -8.725  14.812 -12.200  1.00  0.81           C  
ATOM   4308  C   PRO A 296      -9.226  16.109 -11.641  1.00  0.81           C  
ATOM   4309  O   PRO A 296      -9.941  16.155 -10.635  1.00  0.81           O  
ATOM   4310  CB  PRO A 296      -9.860  14.177 -12.992  1.00  0.81           C  
ATOM   4311  CG  PRO A 296      -9.638  12.724 -12.871  1.00  0.81           C  
ATOM   4312  CD  PRO A 296      -9.041  12.513 -11.501  1.00  0.81           C  
ATOM   4313  HA  PRO A 296      -7.857  14.986 -12.812  1.00  0.81           H  
ATOM   4314 1HB  PRO A 296     -10.831  14.504 -12.594  1.00  0.81           H  
ATOM   4315 2HB  PRO A 296      -9.825  14.523 -14.041  1.00  0.81           H  
ATOM   4316 1HG  PRO A 296     -10.606  12.231 -12.983  1.00  0.81           H  
ATOM   4317 2HG  PRO A 296      -9.002  12.359 -13.687  1.00  0.81           H  
ATOM   4318 1HD  PRO A 296      -9.813  12.287 -10.762  1.00  0.81           H  
ATOM   4319 2HD  PRO A 296      -8.299  11.719 -11.624  1.00  0.81           H  
ATOM   4320  N   LYS A 297      -8.889  17.165 -12.355  1.00  0.88           N  
ATOM   4321  CA  LYS A 297      -9.388  18.484 -12.018  1.00  0.88           C  
ATOM   4322  C   LYS A 297     -10.890  18.519 -12.347  1.00  0.88           C  
ATOM   4323  O   LYS A 297     -11.315  17.908 -13.333  1.00  0.88           O  
ATOM   4324  CB  LYS A 297      -8.594  19.569 -12.758  1.00  0.88           C  
ATOM   4325  CG  LYS A 297      -7.157  19.726 -12.263  1.00  0.88           C  
ATOM   4326  CD  LYS A 297      -6.413  20.832 -13.010  1.00  0.88           C  
ATOM   4327  CE  LYS A 297      -5.014  21.074 -12.415  1.00  0.88           C  
ATOM   4328  NZ  LYS A 297      -4.238  22.064 -13.207  1.00  0.88           N  
ATOM   4329  H   LYS A 297      -8.261  17.019 -13.152  1.00  0.88           H  
ATOM   4330  HA  LYS A 297      -9.237  18.622 -10.951  1.00  0.88           H  
ATOM   4331 1HB  LYS A 297      -8.536  19.312 -13.820  1.00  0.88           H  
ATOM   4332 2HB  LYS A 297      -9.101  20.529 -12.686  1.00  0.88           H  
ATOM   4333 1HG  LYS A 297      -7.161  19.949 -11.197  1.00  0.88           H  
ATOM   4334 2HG  LYS A 297      -6.627  18.781 -12.420  1.00  0.88           H  
ATOM   4335 1HD  LYS A 297      -6.299  20.546 -14.057  1.00  0.88           H  
ATOM   4336 2HD  LYS A 297      -6.983  21.758 -12.966  1.00  0.88           H  
ATOM   4337 1HE  LYS A 297      -5.130  21.452 -11.402  1.00  0.88           H  
ATOM   4338 2HE  LYS A 297      -4.458  20.135 -12.383  1.00  0.88           H  
ATOM   4339 1HZ  LYS A 297      -3.323  22.223 -12.790  1.00  0.88           H  
ATOM   4340 2HZ  LYS A 297      -4.118  21.693 -14.140  1.00  0.88           H  
ATOM   4341 3HZ  LYS A 297      -4.723  22.950 -13.258  1.00  0.88           H  
ATOM   4342  N   PRO A 298     -11.716  19.213 -11.556  1.00  0.96           N  
ATOM   4343  CA  PRO A 298     -13.151  19.309 -11.731  1.00  0.96           C  
ATOM   4344  C   PRO A 298     -13.507  20.072 -12.981  1.00  0.96           C  
ATOM   4345  O   PRO A 298     -12.748  20.926 -13.429  1.00  0.96           O  
ATOM   4346  CB  PRO A 298     -13.601  20.060 -10.473  1.00  0.96           C  
ATOM   4347  CG  PRO A 298     -12.380  20.842 -10.028  1.00  0.96           C  
ATOM   4348  CD  PRO A 298     -11.196  19.968 -10.400  1.00  0.96           C  
ATOM   4349  HA  PRO A 298     -13.578  18.297 -11.760  1.00  0.96           H  
ATOM   4350 1HB  PRO A 298     -14.457  20.714 -10.726  1.00  0.96           H  
ATOM   4351 2HB  PRO A 298     -13.953  19.347  -9.716  1.00  0.96           H  
ATOM   4352 1HG  PRO A 298     -12.359  21.818 -10.536  1.00  0.96           H  
ATOM   4353 2HG  PRO A 298     -12.437  21.049  -8.948  1.00  0.96           H  
ATOM   4354 1HD  PRO A 298     -10.354  20.611 -10.677  1.00  0.96           H  
ATOM   4355 2HD  PRO A 298     -10.952  19.283  -9.571  1.00  0.96           H  
ATOM   4356  N   ALA A 299     -14.673  19.770 -13.532  1.00  1.04           N  
ATOM   4357  CA  ALA A 299     -15.173  20.478 -14.703  1.00  1.04           C  
ATOM   4358  C   ALA A 299     -15.432  21.919 -14.337  1.00  1.04           C  
ATOM   4359  O   ALA A 299     -15.622  22.245 -13.165  1.00  1.04           O  
ATOM   4360  CB  ALA A 299     -16.441  19.845 -15.248  1.00  1.04           C  
ATOM   4361  H   ALA A 299     -15.242  19.046 -13.115  1.00  1.04           H  
ATOM   4362  HA  ALA A 299     -14.401  20.458 -15.473  1.00  1.04           H  
ATOM   4363 1HB  ALA A 299     -16.777  20.401 -16.124  1.00  1.04           H  
ATOM   4364 2HB  ALA A 299     -16.269  18.823 -15.530  1.00  1.04           H  
ATOM   4365 3HB  ALA A 299     -17.214  19.877 -14.484  1.00  1.04           H  
ATOM   4366  N   THR A 300     -15.484  22.772 -15.351  1.00  1.10           N  
ATOM   4367  CA  THR A 300     -15.710  24.201 -15.176  1.00  1.10           C  
ATOM   4368  C   THR A 300     -17.134  24.551 -14.710  1.00  1.10           C  
ATOM   4369  O   THR A 300     -17.405  25.690 -14.336  1.00  1.10           O  
ATOM   4370  CB  THR A 300     -15.392  24.919 -16.494  1.00  1.10           C  
ATOM   4371  OG1 THR A 300     -16.263  24.421 -17.522  1.00  1.10           O  
ATOM   4372  CG2 THR A 300     -13.937  24.649 -16.881  1.00  1.10           C  
ATOM   4373  H   THR A 300     -15.327  22.423 -16.287  1.00  1.10           H  
ATOM   4374  HA  THR A 300     -15.015  24.559 -14.415  1.00  1.10           H  
ATOM   4375  HB  THR A 300     -15.549  25.991 -16.381  1.00  1.10           H  
ATOM   4376  HG1 THR A 300     -15.946  24.702 -18.394  1.00  1.10           H  
ATOM   4377 1HG2 THR A 300     -13.707  25.148 -17.826  1.00  1.10           H  
ATOM   4378 2HG2 THR A 300     -13.278  25.026 -16.100  1.00  1.10           H  
ATOM   4379 3HG2 THR A 300     -13.782  23.579 -16.991  1.00  1.10           H  
ATOM   4380  N   GLY A 301     -18.047  23.577 -14.748  1.00  1.12           N  
ATOM   4381  CA  GLY A 301     -19.413  23.786 -14.274  1.00  1.12           C  
ATOM   4382  C   GLY A 301     -20.302  24.569 -15.230  1.00  1.12           C  
ATOM   4383  O   GLY A 301     -21.266  25.204 -14.801  1.00  1.12           O  
ATOM   4384  H   GLY A 301     -17.765  22.668 -15.079  1.00  1.12           H  
ATOM   4385 1HA  GLY A 301     -19.866  22.814 -14.081  1.00  1.12           H  
ATOM   4386 2HA  GLY A 301     -19.376  24.304 -13.316  1.00  1.12           H  
ATOM   4387  N   GLN A 302     -19.995  24.517 -16.519  1.00  1.10           N  
ATOM   4388  CA  GLN A 302     -20.756  25.261 -17.515  1.00  1.10           C  
ATOM   4389  C   GLN A 302     -21.409  24.356 -18.570  1.00  1.10           C  
ATOM   4390  O   GLN A 302     -20.706  23.759 -19.383  1.00  1.10           O  
ATOM   4391  CB  GLN A 302     -19.833  26.260 -18.220  1.00  1.10           C  
ATOM   4392  CG  GLN A 302     -20.483  27.008 -19.379  1.00  1.10           C  
ATOM   4393  CD  GLN A 302     -21.598  27.942 -18.964  1.00  1.10           C  
ATOM   4394  OE1 GLN A 302     -21.398  28.947 -18.268  1.00  1.10           O  
ATOM   4395  NE2 GLN A 302     -22.796  27.603 -19.400  1.00  1.10           N  
ATOM   4396  H   GLN A 302     -19.195  23.968 -16.809  1.00  1.10           H  
ATOM   4397  HA  GLN A 302     -21.505  25.848 -16.997  1.00  1.10           H  
ATOM   4398 1HB  GLN A 302     -19.477  26.997 -17.498  1.00  1.10           H  
ATOM   4399 2HB  GLN A 302     -18.957  25.732 -18.606  1.00  1.10           H  
ATOM   4400 1HG  GLN A 302     -19.722  27.594 -19.887  1.00  1.10           H  
ATOM   4401 2HG  GLN A 302     -20.905  26.275 -20.068  1.00  1.10           H  
ATOM   4402 1HE2 GLN A 302     -23.593  28.162 -19.182  1.00  1.10           H  
ATOM   4403 2HE2 GLN A 302     -22.896  26.752 -19.973  1.00  1.10           H  
ATOM   4404  N   PRO A 303     -22.747  24.196 -18.559  1.00  1.04           N  
ATOM   4405  CA  PRO A 303     -23.505  23.408 -19.512  1.00  1.04           C  
ATOM   4406  C   PRO A 303     -23.229  23.928 -20.901  1.00  1.04           C  
ATOM   4407  O   PRO A 303     -22.975  25.124 -21.079  1.00  1.04           O  
ATOM   4408  CB  PRO A 303     -24.955  23.636 -19.093  1.00  1.04           C  
ATOM   4409  CG  PRO A 303     -24.875  23.986 -17.619  1.00  1.04           C  
ATOM   4410  CD  PRO A 303     -23.574  24.752 -17.458  1.00  1.04           C  
ATOM   4411  HA  PRO A 303     -23.218  22.346 -19.423  1.00  1.04           H  
ATOM   4412 1HB  PRO A 303     -25.395  24.437 -19.712  1.00  1.04           H  
ATOM   4413 2HB  PRO A 303     -25.547  22.727 -19.289  1.00  1.04           H  
ATOM   4414 1HG  PRO A 303     -25.753  24.579 -17.323  1.00  1.04           H  
ATOM   4415 2HG  PRO A 303     -24.898  23.066 -17.012  1.00  1.04           H  
ATOM   4416 1HD  PRO A 303     -23.745  25.826 -17.574  1.00  1.04           H  
ATOM   4417 2HD  PRO A 303     -23.149  24.497 -16.474  1.00  1.04           H  
ATOM   4418  N   ALA A 304     -23.288  23.054 -21.891  1.00  0.98           N  
ATOM   4419  CA  ALA A 304     -23.004  23.480 -23.250  1.00  0.98           C  
ATOM   4420  C   ALA A 304     -23.905  24.620 -23.660  1.00  0.98           C  
ATOM   4421  O   ALA A 304     -25.103  24.616 -23.372  1.00  0.98           O  
ATOM   4422  CB  ALA A 304     -23.186  22.331 -24.223  1.00  0.98           C  
ATOM   4423  H   ALA A 304     -23.518  22.087 -21.707  1.00  0.98           H  
ATOM   4424  HA  ALA A 304     -21.972  23.828 -23.287  1.00  0.98           H  
ATOM   4425 1HB  ALA A 304     -22.945  22.663 -25.216  1.00  0.98           H  
ATOM   4426 2HB  ALA A 304     -22.532  21.537 -23.956  1.00  0.98           H  
ATOM   4427 3HB  ALA A 304     -24.218  21.976 -24.194  1.00  0.98           H  
ATOM   4428  N   MET A 305     -23.309  25.574 -24.358  1.00  0.93           N  
ATOM   4429  CA  MET A 305     -23.998  26.730 -24.912  1.00  0.93           C  
ATOM   4430  C   MET A 305     -23.535  26.932 -26.329  1.00  0.93           C  
ATOM   4431  O   MET A 305     -22.406  26.553 -26.684  1.00  0.93           O  
ATOM   4432  CB  MET A 305     -23.716  28.010 -24.139  1.00  0.93           C  
ATOM   4433  CG  MET A 305     -24.154  28.046 -22.707  1.00  0.93           C  
ATOM   4434  SD  MET A 305     -23.813  29.644 -21.965  1.00  0.93           S  
ATOM   4435  CE  MET A 305     -25.072  30.621 -22.757  1.00  0.93           C  
ATOM   4436  H   MET A 305     -22.318  25.492 -24.515  1.00  0.93           H  
ATOM   4437  HA  MET A 305     -25.072  26.548 -24.923  1.00  0.93           H  
ATOM   4438 1HB  MET A 305     -22.651  28.221 -24.166  1.00  0.93           H  
ATOM   4439 2HB  MET A 305     -24.222  28.838 -24.646  1.00  0.93           H  
ATOM   4440 1HG  MET A 305     -25.225  27.849 -22.649  1.00  0.93           H  
ATOM   4441 2HG  MET A 305     -23.633  27.285 -22.144  1.00  0.93           H  
ATOM   4442 1HE  MET A 305     -25.001  31.656 -22.428  1.00  0.93           H  
ATOM   4443 2HE  MET A 305     -24.956  30.568 -23.839  1.00  0.93           H  
ATOM   4444 3HE  MET A 305     -26.028  30.225 -22.484  1.00  0.93           H  
ATOM   4445  N   PHE A 306     -24.374  27.561 -27.138  1.00  0.90           N  
ATOM   4446  CA  PHE A 306     -23.931  27.890 -28.476  1.00  0.90           C  
ATOM   4447  C   PHE A 306     -23.133  29.206 -28.442  1.00  0.90           C  
ATOM   4448  O   PHE A 306     -23.482  30.109 -27.684  1.00  0.90           O  
ATOM   4449  CB  PHE A 306     -25.083  28.043 -29.462  1.00  0.90           C  
ATOM   4450  CG  PHE A 306     -25.766  26.809 -29.890  1.00  0.90           C  
ATOM   4451  CD1 PHE A 306     -27.026  26.472 -29.427  1.00  0.90           C  
ATOM   4452  CD2 PHE A 306     -25.143  25.974 -30.774  1.00  0.90           C  
ATOM   4453  CE1 PHE A 306     -27.634  25.318 -29.873  1.00  0.90           C  
ATOM   4454  CE2 PHE A 306     -25.744  24.832 -31.199  1.00  0.90           C  
ATOM   4455  CZ  PHE A 306     -26.990  24.508 -30.749  1.00  0.90           C  
ATOM   4456  H   PHE A 306     -25.288  27.860 -26.790  1.00  0.90           H  
ATOM   4457  HA  PHE A 306     -23.333  27.061 -28.825  1.00  0.90           H  
ATOM   4458 1HB  PHE A 306     -25.831  28.700 -29.041  1.00  0.90           H  
ATOM   4459 2HB  PHE A 306     -24.702  28.535 -30.355  1.00  0.90           H  
ATOM   4460  HD1 PHE A 306     -27.541  27.133 -28.722  1.00  0.90           H  
ATOM   4461  HD2 PHE A 306     -24.153  26.238 -31.132  1.00  0.90           H  
ATOM   4462  HE1 PHE A 306     -28.628  25.051 -29.528  1.00  0.90           H  
ATOM   4463  HE2 PHE A 306     -25.229  24.175 -31.895  1.00  0.90           H  
ATOM   4464  HZ  PHE A 306     -27.458  23.610 -31.084  1.00  0.90           H  
ATOM   4465  N   PRO A 307     -22.086  29.366 -29.259  1.00  0.89           N  
ATOM   4466  CA  PRO A 307     -21.345  30.607 -29.444  1.00  0.89           C  
ATOM   4467  C   PRO A 307     -22.323  31.681 -29.899  1.00  0.89           C  
ATOM   4468  O   PRO A 307     -23.300  31.361 -30.566  1.00  0.89           O  
ATOM   4469  CB  PRO A 307     -20.319  30.225 -30.517  1.00  0.89           C  
ATOM   4470  CG  PRO A 307     -20.155  28.714 -30.347  1.00  0.89           C  
ATOM   4471  CD  PRO A 307     -21.510  28.208 -29.969  1.00  0.89           C  
ATOM   4472  HA  PRO A 307     -20.860  30.889 -28.497  1.00  0.89           H  
ATOM   4473 1HB  PRO A 307     -20.691  30.508 -31.514  1.00  0.89           H  
ATOM   4474 2HB  PRO A 307     -19.382  30.787 -30.353  1.00  0.89           H  
ATOM   4475 1HG  PRO A 307     -19.786  28.226 -31.240  1.00  0.89           H  
ATOM   4476 2HG  PRO A 307     -19.409  28.511 -29.560  1.00  0.89           H  
ATOM   4477 1HD  PRO A 307     -22.110  27.941 -30.854  1.00  0.89           H  
ATOM   4478 2HD  PRO A 307     -21.330  27.360 -29.290  1.00  0.89           H  
ATOM   4479  N   ALA A 308     -22.035  32.947 -29.594  1.00  0.90           N  
ATOM   4480  CA  ALA A 308     -22.935  34.084 -29.868  1.00  0.90           C  
ATOM   4481  C   ALA A 308     -23.400  34.219 -31.322  1.00  0.90           C  
ATOM   4482  O   ALA A 308     -24.462  34.779 -31.588  1.00  0.90           O  
ATOM   4483  CB  ALA A 308     -22.246  35.378 -29.464  1.00  0.90           C  
ATOM   4484  H   ALA A 308     -21.183  33.139 -29.082  1.00  0.90           H  
ATOM   4485  HA  ALA A 308     -23.815  33.948 -29.259  1.00  0.90           H  
ATOM   4486 1HB  ALA A 308     -22.924  36.220 -29.604  1.00  0.90           H  
ATOM   4487 2HB  ALA A 308     -21.956  35.329 -28.411  1.00  0.90           H  
ATOM   4488 3HB  ALA A 308     -21.363  35.526 -30.075  1.00  0.90           H  
ATOM   4489  N   SER A 309     -22.597  33.771 -32.268  1.00  0.92           N  
ATOM   4490  CA  SER A 309     -22.953  33.872 -33.683  1.00  0.92           C  
ATOM   4491  C   SER A 309     -23.866  32.780 -34.205  1.00  0.92           C  
ATOM   4492  O   SER A 309     -24.281  32.841 -35.366  1.00  0.92           O  
ATOM   4493  CB  SER A 309     -21.724  33.815 -34.534  1.00  0.92           C  
ATOM   4494  OG  SER A 309     -21.072  32.567 -34.381  1.00  0.92           O  
ATOM   4495  H   SER A 309     -21.744  33.314 -31.992  1.00  0.92           H  
ATOM   4496  HA  SER A 309     -23.452  34.830 -33.835  1.00  0.92           H  
ATOM   4497 1HB  SER A 309     -22.013  33.942 -35.576  1.00  0.92           H  
ATOM   4498 2HB  SER A 309     -21.075  34.621 -34.291  1.00  0.92           H  
ATOM   4499  HG  SER A 309     -21.724  31.856 -34.633  1.00  0.92           H  
ATOM   4500  N   THR A 310     -24.109  31.754 -33.405  1.00  0.92           N  
ATOM   4501  CA  THR A 310     -24.806  30.595 -33.922  1.00  0.92           C  
ATOM   4502  C   THR A 310     -25.969  30.110 -33.052  1.00  0.92           C  
ATOM   4503  O   THR A 310     -25.886  30.099 -31.826  1.00  0.92           O  
ATOM   4504  CB  THR A 310     -23.746  29.527 -34.152  1.00  0.92           C  
ATOM   4505  OG1 THR A 310     -22.743  30.073 -35.053  1.00  0.92           O  
ATOM   4506  CG2 THR A 310     -24.355  28.363 -34.779  1.00  0.92           C  
ATOM   4507  H   THR A 310     -23.794  31.758 -32.434  1.00  0.92           H  
ATOM   4508  HA  THR A 310     -25.231  30.851 -34.894  1.00  0.92           H  
ATOM   4509  HB  THR A 310     -23.275  29.248 -33.207  1.00  0.92           H  
ATOM   4510  HG1 THR A 310     -23.170  30.330 -35.886  1.00  0.92           H  
ATOM   4511 1HG2 THR A 310     -23.601  27.653 -34.974  1.00  0.92           H  
ATOM   4512 2HG2 THR A 310     -25.112  27.932 -34.124  1.00  0.92           H  
ATOM   4513 3HG2 THR A 310     -24.810  28.670 -35.714  1.00  0.92           H  
ATOM   4514  N   GLY A 311     -27.085  29.744 -33.679  1.00  0.91           N  
ATOM   4515  CA  GLY A 311     -28.207  29.250 -32.874  1.00  0.91           C  
ATOM   4516  C   GLY A 311     -28.552  27.791 -33.169  1.00  0.91           C  
ATOM   4517  O   GLY A 311     -27.898  27.142 -33.979  1.00  0.91           O  
ATOM   4518  H   GLY A 311     -27.129  29.761 -34.715  1.00  0.91           H  
ATOM   4519 1HA  GLY A 311     -27.975  29.361 -31.815  1.00  0.91           H  
ATOM   4520 2HA  GLY A 311     -29.062  29.886 -33.076  1.00  0.91           H  
ATOM   4521  N   PRO A 312     -29.615  27.244 -32.558  1.00  0.87           N  
ATOM   4522  CA  PRO A 312     -30.097  25.888 -32.768  1.00  0.87           C  
ATOM   4523  C   PRO A 312     -30.593  25.706 -34.201  1.00  0.87           C  
ATOM   4524  O   PRO A 312     -30.607  24.604 -34.739  1.00  0.87           O  
ATOM   4525  CB  PRO A 312     -31.226  25.770 -31.736  1.00  0.87           C  
ATOM   4526  CG  PRO A 312     -31.650  27.200 -31.458  1.00  0.87           C  
ATOM   4527  CD  PRO A 312     -30.383  28.015 -31.569  1.00  0.87           C  
ATOM   4528  HA  PRO A 312     -29.286  25.178 -32.548  1.00  0.87           H  
ATOM   4529 1HB  PRO A 312     -32.042  25.161 -32.150  1.00  0.87           H  
ATOM   4530 2HB  PRO A 312     -30.862  25.251 -30.836  1.00  0.87           H  
ATOM   4531 1HG  PRO A 312     -32.414  27.515 -32.187  1.00  0.87           H  
ATOM   4532 2HG  PRO A 312     -32.112  27.273 -30.461  1.00  0.87           H  
ATOM   4533 1HD  PRO A 312     -30.657  29.007 -31.932  1.00  0.87           H  
ATOM   4534 2HD  PRO A 312     -29.846  28.055 -30.605  1.00  0.87           H  
ATOM   4535  N   GLN A 313     -30.934  26.816 -34.859  1.00  0.83           N  
ATOM   4536  CA  GLN A 313     -31.417  26.794 -36.234  1.00  0.83           C  
ATOM   4537  C   GLN A 313     -30.314  26.434 -37.229  1.00  0.83           C  
ATOM   4538  O   GLN A 313     -30.589  26.129 -38.391  1.00  0.83           O  
ATOM   4539  CB  GLN A 313     -32.035  28.149 -36.617  1.00  0.83           C  
ATOM   4540  CG  GLN A 313     -31.047  29.331 -36.712  1.00  0.83           C  
ATOM   4541  CD  GLN A 313     -30.870  30.102 -35.400  1.00  0.83           C  
ATOM   4542  OE1 GLN A 313     -31.468  29.778 -34.363  1.00  0.83           O  
ATOM   4543  NE2 GLN A 313     -30.040  31.144 -35.445  1.00  0.83           N  
ATOM   4544  H   GLN A 313     -30.892  27.704 -34.387  1.00  0.83           H  
ATOM   4545  HA  GLN A 313     -32.193  26.032 -36.310  1.00  0.83           H  
ATOM   4546 1HB  GLN A 313     -32.529  28.057 -37.583  1.00  0.83           H  
ATOM   4547 2HB  GLN A 313     -32.799  28.414 -35.886  1.00  0.83           H  
ATOM   4548 1HG  GLN A 313     -30.070  28.970 -37.021  1.00  0.83           H  
ATOM   4549 2HG  GLN A 313     -31.423  30.029 -37.457  1.00  0.83           H  
ATOM   4550 1HE2 GLN A 313     -29.878  31.698 -34.628  1.00  0.83           H  
ATOM   4551 2HE2 GLN A 313     -29.566  31.364 -36.308  1.00  0.83           H  
ATOM   4552  N   ASP A 314     -29.067  26.479 -36.764  1.00  0.80           N  
ATOM   4553  CA  ASP A 314     -27.899  26.189 -37.562  1.00  0.80           C  
ATOM   4554  C   ASP A 314     -27.394  24.780 -37.284  1.00  0.80           C  
ATOM   4555  O   ASP A 314     -26.318  24.403 -37.752  1.00  0.80           O  
ATOM   4556  CB  ASP A 314     -26.812  27.208 -37.200  1.00  0.80           C  
ATOM   4557  CG  ASP A 314     -27.179  28.668 -37.614  1.00  0.80           C  
ATOM   4558  OD1 ASP A 314     -27.568  28.860 -38.774  1.00  0.80           O  
ATOM   4559  OD2 ASP A 314     -27.130  29.570 -36.766  1.00  0.80           O  
ATOM   4560  H   ASP A 314     -28.898  26.720 -35.786  1.00  0.80           H  
ATOM   4561  HA  ASP A 314     -28.160  26.270 -38.614  1.00  0.80           H  
ATOM   4562 1HB  ASP A 314     -26.668  27.179 -36.128  1.00  0.80           H  
ATOM   4563 2HB  ASP A 314     -25.872  26.924 -37.659  1.00  0.80           H  
ATOM   4564  N   LEU A 315     -28.154  24.023 -36.491  1.00  0.77           N  
ATOM   4565  CA  LEU A 315     -27.764  22.695 -36.046  1.00  0.77           C  
ATOM   4566  C   LEU A 315     -28.299  21.579 -36.950  1.00  0.77           C  
ATOM   4567  O   LEU A 315     -29.515  21.410 -37.095  1.00  0.77           O  
ATOM   4568  CB  LEU A 315     -28.318  22.541 -34.647  1.00  0.77           C  
ATOM   4569  CG  LEU A 315     -27.950  21.386 -33.887  1.00  0.77           C  
ATOM   4570  CD1 LEU A 315     -26.489  21.473 -33.533  1.00  0.77           C  
ATOM   4571  CD2 LEU A 315     -28.775  21.358 -32.721  1.00  0.77           C  
ATOM   4572  H   LEU A 315     -29.044  24.380 -36.139  1.00  0.77           H  
ATOM   4573  HA  LEU A 315     -26.694  22.617 -36.031  1.00  0.77           H  
ATOM   4574 1HB  LEU A 315     -28.042  23.424 -34.067  1.00  0.77           H  
ATOM   4575 2HB  LEU A 315     -29.399  22.513 -34.724  1.00  0.77           H  
ATOM   4576  HG  LEU A 315     -28.103  20.477 -34.471  1.00  0.77           H  
ATOM   4577 1HD1 LEU A 315     -26.223  20.613 -32.937  1.00  0.77           H  
ATOM   4578 2HD1 LEU A 315     -25.895  21.503 -34.440  1.00  0.77           H  
ATOM   4579 3HD1 LEU A 315     -26.307  22.371 -32.961  1.00  0.77           H  
ATOM   4580 1HD2 LEU A 315     -28.488  20.507 -32.167  1.00  0.77           H  
ATOM   4581 2HD2 LEU A 315     -28.634  22.240 -32.144  1.00  0.77           H  
ATOM   4582 3HD2 LEU A 315     -29.819  21.289 -33.011  1.00  0.77           H  
ATOM   4583  N   GLU A 316     -27.420  20.771 -37.539  1.00  0.75           N  
ATOM   4584  CA  GLU A 316     -27.903  19.732 -38.442  1.00  0.75           C  
ATOM   4585  C   GLU A 316     -28.292  18.457 -37.727  1.00  0.75           C  
ATOM   4586  O   GLU A 316     -27.554  17.470 -37.712  1.00  0.75           O  
ATOM   4587  CB  GLU A 316     -26.908  19.427 -39.558  1.00  0.75           C  
ATOM   4588  CG  GLU A 316     -26.683  20.601 -40.495  1.00  0.75           C  
ATOM   4589  CD  GLU A 316     -25.857  20.272 -41.720  1.00  0.75           C  
ATOM   4590  OE1 GLU A 316     -24.692  19.999 -41.593  1.00  0.75           O  
ATOM   4591  OE2 GLU A 316     -26.408  20.300 -42.794  1.00  0.75           O  
ATOM   4592  H   GLU A 316     -26.416  20.865 -37.393  1.00  0.75           H  
ATOM   4593  HA  GLU A 316     -28.803  20.111 -38.927  1.00  0.75           H  
ATOM   4594 1HB  GLU A 316     -25.949  19.150 -39.125  1.00  0.75           H  
ATOM   4595 2HB  GLU A 316     -27.262  18.580 -40.145  1.00  0.75           H  
ATOM   4596 1HG  GLU A 316     -27.651  20.980 -40.815  1.00  0.75           H  
ATOM   4597 2HG  GLU A 316     -26.195  21.383 -39.925  1.00  0.75           H  
ATOM   4598  N   LEU A 317     -29.462  18.502 -37.121  1.00  0.76           N  
ATOM   4599  CA  LEU A 317     -29.984  17.373 -36.371  1.00  0.76           C  
ATOM   4600  C   LEU A 317     -30.319  16.233 -37.298  1.00  0.76           C  
ATOM   4601  O   LEU A 317     -30.791  16.455 -38.416  1.00  0.76           O  
ATOM   4602  CB  LEU A 317     -31.204  17.792 -35.578  1.00  0.76           C  
ATOM   4603  CG  LEU A 317     -30.869  18.764 -34.526  1.00  0.76           C  
ATOM   4604  CD1 LEU A 317     -32.123  19.232 -33.837  1.00  0.76           C  
ATOM   4605  CD2 LEU A 317     -29.910  18.080 -33.588  1.00  0.76           C  
ATOM   4606  H   LEU A 317     -29.967  19.388 -37.177  1.00  0.76           H  
ATOM   4607  HA  LEU A 317     -29.215  17.029 -35.679  1.00  0.76           H  
ATOM   4608 1HB  LEU A 317     -31.935  18.239 -36.248  1.00  0.76           H  
ATOM   4609 2HB  LEU A 317     -31.643  16.909 -35.105  1.00  0.76           H  
ATOM   4610  HG  LEU A 317     -30.386  19.640 -34.964  1.00  0.76           H  
ATOM   4611 1HD1 LEU A 317     -31.867  19.945 -33.057  1.00  0.76           H  
ATOM   4612 2HD1 LEU A 317     -32.774  19.711 -34.566  1.00  0.76           H  
ATOM   4613 3HD1 LEU A 317     -32.637  18.380 -33.402  1.00  0.76           H  
ATOM   4614 1HD2 LEU A 317     -29.641  18.745 -32.825  1.00  0.76           H  
ATOM   4615 2HD2 LEU A 317     -30.397  17.210 -33.157  1.00  0.76           H  
ATOM   4616 3HD2 LEU A 317     -29.015  17.769 -34.127  1.00  0.76           H  
ATOM   4617  N   SER A 318     -30.051  15.017 -36.841  1.00  0.80           N  
ATOM   4618  CA  SER A 318     -30.318  13.835 -37.635  1.00  0.80           C  
ATOM   4619  C   SER A 318     -31.295  12.871 -36.974  1.00  0.80           C  
ATOM   4620  O   SER A 318     -32.128  12.289 -37.660  1.00  0.80           O  
ATOM   4621  CB  SER A 318     -29.022  13.151 -37.981  1.00  0.80           C  
ATOM   4622  OG  SER A 318     -29.239  11.984 -38.727  1.00  0.80           O  
ATOM   4623  H   SER A 318     -29.673  14.901 -35.900  1.00  0.80           H  
ATOM   4624  HA  SER A 318     -30.769  14.158 -38.574  1.00  0.80           H  
ATOM   4625 1HB  SER A 318     -28.398  13.836 -38.556  1.00  0.80           H  
ATOM   4626 2HB  SER A 318     -28.488  12.919 -37.086  1.00  0.80           H  
ATOM   4627  HG  SER A 318     -28.346  11.667 -38.969  1.00  0.80           H  
ATOM   4628  N   CYS A 319     -31.130  12.620 -35.670  1.00  0.85           N  
ATOM   4629  CA  CYS A 319     -31.956  11.630 -34.974  1.00  0.85           C  
ATOM   4630  C   CYS A 319     -33.244  12.203 -34.368  1.00  0.85           C  
ATOM   4631  O   CYS A 319     -33.197  12.762 -33.270  1.00  0.85           O  
ATOM   4632  CB  CYS A 319     -31.144  11.047 -33.842  1.00  0.85           C  
ATOM   4633  SG  CYS A 319     -32.021   9.910 -32.790  1.00  0.85           S  
ATOM   4634  H   CYS A 319     -30.441  13.154 -35.142  1.00  0.85           H  
ATOM   4635  HA  CYS A 319     -32.170  10.837 -35.681  1.00  0.85           H  
ATOM   4636 1HB  CYS A 319     -30.280  10.532 -34.258  1.00  0.85           H  
ATOM   4637 2HB  CYS A 319     -30.769  11.845 -33.223  1.00  0.85           H  
ATOM   4638  N   PRO A 320     -34.435  11.960 -34.951  1.00  0.91           N  
ATOM   4639  CA  PRO A 320     -35.671  12.562 -34.502  1.00  0.91           C  
ATOM   4640  C   PRO A 320     -36.173  11.969 -33.198  1.00  0.91           C  
ATOM   4641  O   PRO A 320     -36.875  12.637 -32.433  1.00  0.91           O  
ATOM   4642  CB  PRO A 320     -36.632  12.215 -35.645  1.00  0.91           C  
ATOM   4643  CG  PRO A 320     -36.083  10.916 -36.222  1.00  0.91           C  
ATOM   4644  CD  PRO A 320     -34.582  11.015 -36.075  1.00  0.91           C  
ATOM   4645  HA  PRO A 320     -35.532  13.649 -34.411  1.00  0.91           H  
ATOM   4646 1HB  PRO A 320     -37.656  12.109 -35.258  1.00  0.91           H  
ATOM   4647 2HB  PRO A 320     -36.649  13.032 -36.380  1.00  0.91           H  
ATOM   4648 1HG  PRO A 320     -36.508  10.054 -35.686  1.00  0.91           H  
ATOM   4649 2HG  PRO A 320     -36.391  10.816 -37.273  1.00  0.91           H  
ATOM   4650 1HD  PRO A 320     -34.180  10.020 -35.823  1.00  0.91           H  
ATOM   4651 2HD  PRO A 320     -34.168  11.416 -36.992  1.00  0.91           H  
ATOM   4652  N   SER A 321     -35.735  10.750 -32.880  1.00  0.96           N  
ATOM   4653  CA  SER A 321     -36.258  10.075 -31.701  1.00  0.96           C  
ATOM   4654  C   SER A 321     -35.703  10.628 -30.406  1.00  0.96           C  
ATOM   4655  O   SER A 321     -36.269  10.389 -29.340  1.00  0.96           O  
ATOM   4656  CB  SER A 321     -36.021   8.580 -31.794  1.00  0.96           C  
ATOM   4657  OG  SER A 321     -34.667   8.273 -31.760  1.00  0.96           O  
ATOM   4658  H   SER A 321     -35.098  10.257 -33.488  1.00  0.96           H  
ATOM   4659  HA  SER A 321     -37.338  10.228 -31.686  1.00  0.96           H  
ATOM   4660 1HB  SER A 321     -36.523   8.092 -30.960  1.00  0.96           H  
ATOM   4661 2HB  SER A 321     -36.462   8.196 -32.712  1.00  0.96           H  
ATOM   4662  HG  SER A 321     -34.283   8.818 -31.056  1.00  0.96           H  
ATOM   4663  N   GLU A 322     -34.609  11.376 -30.491  1.00  1.00           N  
ATOM   4664  CA  GLU A 322     -34.038  11.992 -29.309  1.00  1.00           C  
ATOM   4665  C   GLU A 322     -34.328  13.479 -29.315  1.00  1.00           C  
ATOM   4666  O   GLU A 322     -33.841  14.213 -28.450  1.00  1.00           O  
ATOM   4667  CB  GLU A 322     -32.534  11.757 -29.220  1.00  1.00           C  
ATOM   4668  CG  GLU A 322     -32.105  10.296 -29.066  1.00  1.00           C  
ATOM   4669  CD  GLU A 322     -32.570   9.644 -27.785  1.00  1.00           C  
ATOM   4670  OE1 GLU A 322     -32.601  10.306 -26.776  1.00  1.00           O  
ATOM   4671  OE2 GLU A 322     -32.877   8.473 -27.815  1.00  1.00           O  
ATOM   4672  H   GLU A 322     -34.176  11.572 -31.399  1.00  1.00           H  
ATOM   4673  HA  GLU A 322     -34.505  11.561 -28.425  1.00  1.00           H  
ATOM   4674 1HB  GLU A 322     -32.061  12.142 -30.128  1.00  1.00           H  
ATOM   4675 2HB  GLU A 322     -32.127  12.318 -28.380  1.00  1.00           H  
ATOM   4676 1HG  GLU A 322     -32.492   9.723 -29.900  1.00  1.00           H  
ATOM   4677 2HG  GLU A 322     -31.020  10.264 -29.107  1.00  1.00           H  
ATOM   4678  N   ARG A 323     -35.129  13.929 -30.293  1.00  1.01           N  
ATOM   4679  CA  ARG A 323     -35.357  15.346 -30.489  1.00  1.01           C  
ATOM   4680  C   ARG A 323     -34.010  16.041 -30.314  1.00  1.01           C  
ATOM   4681  O   ARG A 323     -33.012  15.598 -30.888  1.00  1.01           O  
ATOM   4682  CB  ARG A 323     -36.399  15.876 -29.510  1.00  1.01           C  
ATOM   4683  CG  ARG A 323     -37.806  15.265 -29.658  1.00  1.01           C  
ATOM   4684  CD  ARG A 323     -38.473  15.684 -30.936  1.00  1.01           C  
ATOM   4685  NE  ARG A 323     -39.881  15.258 -31.004  1.00  1.01           N  
ATOM   4686  CZ  ARG A 323     -40.336  14.079 -31.496  1.00  1.01           C  
ATOM   4687  NH1 ARG A 323     -39.512  13.173 -31.974  1.00  1.01           N  
ATOM   4688  NH2 ARG A 323     -41.638  13.836 -31.497  1.00  1.01           N  
ATOM   4689  H   ARG A 323     -35.577  13.286 -30.943  1.00  1.01           H  
ATOM   4690  HA  ARG A 323     -35.715  15.510 -31.507  1.00  1.01           H  
ATOM   4691 1HB  ARG A 323     -36.064  15.709 -28.486  1.00  1.01           H  
ATOM   4692 2HB  ARG A 323     -36.521  16.948 -29.651  1.00  1.01           H  
ATOM   4693 1HG  ARG A 323     -37.723  14.174 -29.665  1.00  1.01           H  
ATOM   4694 2HG  ARG A 323     -38.430  15.576 -28.822  1.00  1.01           H  
ATOM   4695 1HD  ARG A 323     -38.439  16.768 -31.025  1.00  1.01           H  
ATOM   4696 2HD  ARG A 323     -37.942  15.234 -31.778  1.00  1.01           H  
ATOM   4697  HE  ARG A 323     -40.571  15.906 -30.655  1.00  1.01           H  
ATOM   4698 1HH1 ARG A 323     -38.492  13.335 -31.982  1.00  1.01           H  
ATOM   4699 2HH1 ARG A 323     -39.871  12.306 -32.334  1.00  1.01           H  
ATOM   4700 1HH2 ARG A 323     -42.282  14.526 -31.132  1.00  1.01           H  
ATOM   4701 2HH2 ARG A 323     -41.986  12.963 -31.862  1.00  1.01           H  
ATOM   4702  N   PHE A 324     -33.958  17.107 -29.527  1.00  0.99           N  
ATOM   4703  CA  PHE A 324     -32.679  17.714 -29.207  1.00  0.99           C  
ATOM   4704  C   PHE A 324     -32.837  18.645 -27.997  1.00  0.99           C  
ATOM   4705  O   PHE A 324     -33.818  19.388 -27.941  1.00  0.99           O  
ATOM   4706  CB  PHE A 324     -32.098  18.472 -30.395  1.00  0.99           C  
ATOM   4707  CG  PHE A 324     -30.724  18.905 -30.148  1.00  0.99           C  
ATOM   4708  CD1 PHE A 324     -29.698  18.001 -30.240  1.00  0.99           C  
ATOM   4709  CD2 PHE A 324     -30.445  20.188 -29.808  1.00  0.99           C  
ATOM   4710  CE1 PHE A 324     -28.413  18.378 -29.992  1.00  0.99           C  
ATOM   4711  CE2 PHE A 324     -29.169  20.577 -29.554  1.00  0.99           C  
ATOM   4712  CZ  PHE A 324     -28.146  19.679 -29.642  1.00  0.99           C  
ATOM   4713  H   PHE A 324     -34.797  17.465 -29.101  1.00  0.99           H  
ATOM   4714  HA  PHE A 324     -31.988  16.909 -28.993  1.00  0.99           H  
ATOM   4715 1HB  PHE A 324     -32.090  17.835 -31.263  1.00  0.99           H  
ATOM   4716 2HB  PHE A 324     -32.702  19.346 -30.616  1.00  0.99           H  
ATOM   4717  HD1 PHE A 324     -29.937  16.981 -30.513  1.00  0.99           H  
ATOM   4718  HD2 PHE A 324     -31.259  20.907 -29.729  1.00  0.99           H  
ATOM   4719  HE1 PHE A 324     -27.618  17.650 -30.071  1.00  0.99           H  
ATOM   4720  HE2 PHE A 324     -28.979  21.598 -29.296  1.00  0.99           H  
ATOM   4721  HZ  PHE A 324     -27.138  20.003 -29.447  1.00  0.99           H  
ATOM   4722  N   PRO A 325     -31.937  18.605 -26.994  1.00  0.95           N  
ATOM   4723  CA  PRO A 325     -31.920  19.493 -25.846  1.00  0.95           C  
ATOM   4724  C   PRO A 325     -31.921  20.963 -26.236  1.00  0.95           C  
ATOM   4725  O   PRO A 325     -31.279  21.358 -27.203  1.00  0.95           O  
ATOM   4726  CB  PRO A 325     -30.595  19.124 -25.183  1.00  0.95           C  
ATOM   4727  CG  PRO A 325     -30.372  17.675 -25.544  1.00  0.95           C  
ATOM   4728  CD  PRO A 325     -30.894  17.538 -26.933  1.00  0.95           C  
ATOM   4729  HA  PRO A 325     -32.774  19.262 -25.192  1.00  0.95           H  
ATOM   4730 1HB  PRO A 325     -29.811  19.778 -25.585  1.00  0.95           H  
ATOM   4731 2HB  PRO A 325     -30.651  19.307 -24.098  1.00  0.95           H  
ATOM   4732 1HG  PRO A 325     -29.295  17.426 -25.482  1.00  0.95           H  
ATOM   4733 2HG  PRO A 325     -30.888  17.015 -24.830  1.00  0.95           H  
ATOM   4734 1HD  PRO A 325     -30.085  17.717 -27.620  1.00  0.95           H  
ATOM   4735 2HD  PRO A 325     -31.325  16.528 -27.025  1.00  0.95           H  
ATOM   4736  N   THR A 326     -32.629  21.783 -25.473  1.00  0.91           N  
ATOM   4737  CA  THR A 326     -32.652  23.207 -25.769  1.00  0.91           C  
ATOM   4738  C   THR A 326     -31.426  23.888 -25.183  1.00  0.91           C  
ATOM   4739  O   THR A 326     -31.123  23.722 -24.001  1.00  0.91           O  
ATOM   4740  CB  THR A 326     -33.921  23.878 -25.212  1.00  0.91           C  
ATOM   4741  OG1 THR A 326     -35.080  23.285 -25.810  1.00  0.91           O  
ATOM   4742  CG2 THR A 326     -33.905  25.376 -25.511  1.00  0.91           C  
ATOM   4743  H   THR A 326     -33.154  21.422 -24.690  1.00  0.91           H  
ATOM   4744  HA  THR A 326     -32.633  23.342 -26.851  1.00  0.91           H  
ATOM   4745  HB  THR A 326     -33.964  23.731 -24.133  1.00  0.91           H  
ATOM   4746  HG1 THR A 326     -35.019  23.358 -26.768  1.00  0.91           H  
ATOM   4747 1HG2 THR A 326     -34.808  25.833 -25.110  1.00  0.91           H  
ATOM   4748 2HG2 THR A 326     -33.033  25.837 -25.047  1.00  0.91           H  
ATOM   4749 3HG2 THR A 326     -33.866  25.533 -26.587  1.00  0.91           H  
ATOM   4750  N   LEU A 327     -30.721  24.646 -26.012  1.00  0.88           N  
ATOM   4751  CA  LEU A 327     -29.537  25.367 -25.568  1.00  0.88           C  
ATOM   4752  C   LEU A 327     -29.678  26.861 -25.731  1.00  0.88           C  
ATOM   4753  O   LEU A 327     -30.322  27.346 -26.660  1.00  0.88           O  
ATOM   4754  CB  LEU A 327     -28.294  24.936 -26.332  1.00  0.88           C  
ATOM   4755  CG  LEU A 327     -27.648  23.646 -25.935  1.00  0.88           C  
ATOM   4756  CD1 LEU A 327     -28.304  22.514 -26.612  1.00  0.88           C  
ATOM   4757  CD2 LEU A 327     -26.263  23.724 -26.327  1.00  0.88           C  
ATOM   4758  H   LEU A 327     -31.020  24.724 -26.971  1.00  0.88           H  
ATOM   4759  HA  LEU A 327     -29.378  25.155 -24.512  1.00  0.88           H  
ATOM   4760 1HB  LEU A 327     -28.575  24.830 -27.348  1.00  0.88           H  
ATOM   4761 2HB  LEU A 327     -27.543  25.728 -26.258  1.00  0.88           H  
ATOM   4762  HG  LEU A 327     -27.721  23.502 -24.854  1.00  0.88           H  
ATOM   4763 1HD1 LEU A 327     -27.819  21.589 -26.340  1.00  0.88           H  
ATOM   4764 2HD1 LEU A 327     -29.328  22.470 -26.329  1.00  0.88           H  
ATOM   4765 3HD1 LEU A 327     -28.218  22.675 -27.666  1.00  0.88           H  
ATOM   4766 1HD2 LEU A 327     -25.758  22.801 -26.047  1.00  0.88           H  
ATOM   4767 2HD2 LEU A 327     -26.207  23.875 -27.401  1.00  0.88           H  
ATOM   4768 3HD2 LEU A 327     -25.802  24.550 -25.832  1.00  0.88           H  
ATOM   4769  N   THR A 328     -29.037  27.565 -24.818  1.00  0.87           N  
ATOM   4770  CA  THR A 328     -28.936  29.011 -24.800  1.00  0.87           C  
ATOM   4771  C   THR A 328     -27.751  29.468 -25.657  1.00  0.87           C  
ATOM   4772  O   THR A 328     -26.714  28.799 -25.673  1.00  0.87           O  
ATOM   4773  CB  THR A 328     -28.789  29.503 -23.348  1.00  0.87           C  
ATOM   4774  OG1 THR A 328     -29.949  29.112 -22.599  1.00  0.87           O  
ATOM   4775  CG2 THR A 328     -28.646  31.016 -23.284  1.00  0.87           C  
ATOM   4776  H   THR A 328     -28.566  27.054 -24.085  1.00  0.87           H  
ATOM   4777  HA  THR A 328     -29.846  29.433 -25.225  1.00  0.87           H  
ATOM   4778  HB  THR A 328     -27.918  29.033 -22.904  1.00  0.87           H  
ATOM   4779  HG1 THR A 328     -29.895  29.478 -21.710  1.00  0.87           H  
ATOM   4780 1HG2 THR A 328     -28.549  31.326 -22.245  1.00  0.87           H  
ATOM   4781 2HG2 THR A 328     -27.767  31.331 -23.829  1.00  0.87           H  
ATOM   4782 3HG2 THR A 328     -29.525  31.485 -23.720  1.00  0.87           H  
ATOM   4783  N   THR A 329     -27.943  30.548 -26.410  1.00  0.91           N  
ATOM   4784  CA  THR A 329     -26.870  31.162 -27.192  1.00  0.91           C  
ATOM   4785  C   THR A 329     -26.160  32.198 -26.317  1.00  0.91           C  
ATOM   4786  O   THR A 329     -26.815  33.007 -25.658  1.00  0.91           O  
ATOM   4787  CB  THR A 329     -27.410  31.812 -28.484  1.00  0.91           C  
ATOM   4788  OG1 THR A 329     -28.009  30.803 -29.315  1.00  0.91           O  
ATOM   4789  CG2 THR A 329     -26.286  32.450 -29.248  1.00  0.91           C  
ATOM   4790  H   THR A 329     -28.848  30.997 -26.385  1.00  0.91           H  
ATOM   4791  HA  THR A 329     -26.140  30.404 -27.466  1.00  0.91           H  
ATOM   4792  HB  THR A 329     -28.157  32.562 -28.234  1.00  0.91           H  
ATOM   4793  HG1 THR A 329     -27.296  30.326 -29.776  1.00  0.91           H  
ATOM   4794 1HG2 THR A 329     -26.662  32.897 -30.165  1.00  0.91           H  
ATOM   4795 2HG2 THR A 329     -25.836  33.215 -28.638  1.00  0.91           H  
ATOM   4796 3HG2 THR A 329     -25.546  31.692 -29.496  1.00  0.91           H  
ATOM   4797  N   GLN A 330     -24.833  32.181 -26.316  1.00  0.99           N  
ATOM   4798  CA  GLN A 330     -24.058  33.104 -25.499  1.00  0.99           C  
ATOM   4799  C   GLN A 330     -24.158  34.554 -25.978  1.00  0.99           C  
ATOM   4800  O   GLN A 330     -24.448  34.798 -27.145  1.00  0.99           O  
ATOM   4801  CB  GLN A 330     -22.572  32.710 -25.514  1.00  0.99           C  
ATOM   4802  CG  GLN A 330     -22.256  31.436 -24.807  1.00  0.99           C  
ATOM   4803  CD  GLN A 330     -20.796  31.089 -24.832  1.00  0.99           C  
ATOM   4804  OE1 GLN A 330     -20.114  31.244 -25.853  1.00  0.99           O  
ATOM   4805  NE2 GLN A 330     -20.290  30.619 -23.692  1.00  0.99           N  
ATOM   4806  H   GLN A 330     -24.353  31.482 -26.878  1.00  0.99           H  
ATOM   4807  HA  GLN A 330     -24.438  33.013 -24.491  1.00  0.99           H  
ATOM   4808 1HB  GLN A 330     -22.253  32.585 -26.549  1.00  0.99           H  
ATOM   4809 2HB  GLN A 330     -21.968  33.510 -25.086  1.00  0.99           H  
ATOM   4810 1HG  GLN A 330     -22.540  31.560 -23.778  1.00  0.99           H  
ATOM   4811 2HG  GLN A 330     -22.813  30.632 -25.269  1.00  0.99           H  
ATOM   4812 1HE2 GLN A 330     -19.321  30.374 -23.635  1.00  0.99           H  
ATOM   4813 2HE2 GLN A 330     -20.879  30.514 -22.888  1.00  0.99           H  
ATOM   4814  N   PRO A 331     -24.048  35.534 -25.072  1.00  1.13           N  
ATOM   4815  CA  PRO A 331     -23.917  36.951 -25.349  1.00  1.13           C  
ATOM   4816  C   PRO A 331     -22.498  37.245 -25.807  1.00  1.13           C  
ATOM   4817  O   PRO A 331     -21.601  36.438 -25.557  1.00  1.13           O  
ATOM   4818  CB  PRO A 331     -24.239  37.592 -23.998  1.00  1.13           C  
ATOM   4819  CG  PRO A 331     -23.780  36.568 -22.984  1.00  1.13           C  
ATOM   4820  CD  PRO A 331     -24.087  35.219 -23.621  1.00  1.13           C  
ATOM   4821  HA  PRO A 331     -24.647  37.239 -26.121  1.00  1.13           H  
ATOM   4822 1HB  PRO A 331     -23.706  38.550 -23.905  1.00  1.13           H  
ATOM   4823 2HB  PRO A 331     -25.314  37.812 -23.931  1.00  1.13           H  
ATOM   4824 1HG  PRO A 331     -22.708  36.701 -22.778  1.00  1.13           H  
ATOM   4825 2HG  PRO A 331     -24.307  36.718 -22.029  1.00  1.13           H  
ATOM   4826 1HD  PRO A 331     -23.295  34.516 -23.332  1.00  1.13           H  
ATOM   4827 2HD  PRO A 331     -25.095  34.873 -23.326  1.00  1.13           H  
ATOM   4828  N   GLY A 332     -22.275  38.404 -26.419  1.00  1.33           N  
ATOM   4829  CA  GLY A 332     -20.910  38.809 -26.747  1.00  1.33           C  
ATOM   4830  C   GLY A 332     -20.579  38.777 -28.235  1.00  1.33           C  
ATOM   4831  O   GLY A 332     -21.465  38.718 -29.088  1.00  1.33           O  
ATOM   4832  H   GLY A 332     -23.045  39.020 -26.638  1.00  1.33           H  
ATOM   4833 1HA  GLY A 332     -20.742  39.818 -26.369  1.00  1.33           H  
ATOM   4834 2HA  GLY A 332     -20.209  38.167 -26.216  1.00  1.33           H  
ATOM   4835  N   ALA A 333     -19.282  38.888 -28.522  1.00  1.57           N  
ATOM   4836  CA  ALA A 333     -18.734  38.980 -29.872  1.00  1.57           C  
ATOM   4837  C   ALA A 333     -19.039  37.743 -30.692  1.00  1.57           C  
ATOM   4838  O   ALA A 333     -19.150  36.643 -30.157  1.00  1.57           O  
ATOM   4839  CB  ALA A 333     -17.231  39.178 -29.817  1.00  1.57           C  
ATOM   4840  H   ALA A 333     -18.634  38.915 -27.748  1.00  1.57           H  
ATOM   4841  HA  ALA A 333     -19.194  39.835 -30.367  1.00  1.57           H  
ATOM   4842 1HB  ALA A 333     -16.840  39.268 -30.831  1.00  1.57           H  
ATOM   4843 2HB  ALA A 333     -16.998  40.082 -29.255  1.00  1.57           H  
ATOM   4844 3HB  ALA A 333     -16.772  38.318 -29.329  1.00  1.57           H  
ATOM   4845  N   SER A 334     -19.152  37.928 -32.001  1.00  1.80           N  
ATOM   4846  CA  SER A 334     -19.405  36.820 -32.911  1.00  1.80           C  
ATOM   4847  C   SER A 334     -18.301  35.764 -32.853  1.00  1.80           C  
ATOM   4848  O   SER A 334     -17.122  36.085 -32.690  1.00  1.80           O  
ATOM   4849  CB  SER A 334     -19.513  37.343 -34.328  1.00  1.80           C  
ATOM   4850  OG  SER A 334     -20.603  38.215 -34.467  1.00  1.80           O  
ATOM   4851  H   SER A 334     -19.062  38.860 -32.376  1.00  1.80           H  
ATOM   4852  HA  SER A 334     -20.348  36.350 -32.623  1.00  1.80           H  
ATOM   4853 1HB  SER A 334     -18.592  37.860 -34.592  1.00  1.80           H  
ATOM   4854 2HB  SER A 334     -19.621  36.505 -35.017  1.00  1.80           H  
ATOM   4855  HG  SER A 334     -20.610  38.487 -35.390  1.00  1.80           H  
ATOM   4856  N   GLN A 335     -18.697  34.509 -33.049  1.00  1.95           N  
ATOM   4857  CA  GLN A 335     -17.804  33.359 -33.054  1.00  1.95           C  
ATOM   4858  C   GLN A 335     -16.891  33.402 -31.828  1.00  1.95           C  
ATOM   4859  O   GLN A 335     -17.380  33.610 -30.719  1.00  1.95           O  
ATOM   4860  CB  GLN A 335     -17.019  33.344 -34.381  1.00  1.95           C  
ATOM   4861  CG  GLN A 335     -17.901  33.067 -35.614  1.00  1.95           C  
ATOM   4862  CD  GLN A 335     -17.154  33.120 -36.945  1.00  1.95           C  
ATOM   4863  OE1 GLN A 335     -16.409  34.057 -37.220  1.00  1.95           O  
ATOM   4864  NE2 GLN A 335     -17.361  32.125 -37.790  1.00  1.95           N  
ATOM   4865  H   GLN A 335     -19.679  34.338 -33.185  1.00  1.95           H  
ATOM   4866  HA  GLN A 335     -18.413  32.457 -32.994  1.00  1.95           H  
ATOM   4867 1HB  GLN A 335     -16.537  34.301 -34.534  1.00  1.95           H  
ATOM   4868 2HB  GLN A 335     -16.248  32.579 -34.369  1.00  1.95           H  
ATOM   4869 1HG  GLN A 335     -18.356  32.080 -35.523  1.00  1.95           H  
ATOM   4870 2HG  GLN A 335     -18.685  33.819 -35.647  1.00  1.95           H  
ATOM   4871 1HE2 GLN A 335     -16.910  32.135 -38.679  1.00  1.95           H  
ATOM   4872 2HE2 GLN A 335     -17.988  31.348 -37.537  1.00  1.95           H  
ATOM   4873  N   SER A 336     -15.595  33.169 -32.002  1.00  1.97           N  
ATOM   4874  CA  SER A 336     -14.637  33.305 -30.912  1.00  1.97           C  
ATOM   4875  C   SER A 336     -13.250  33.147 -31.446  1.00  1.97           C  
ATOM   4876  O   SER A 336     -13.008  32.313 -32.317  1.00  1.97           O  
ATOM   4877  CB  SER A 336     -14.806  32.266 -29.816  1.00  1.97           C  
ATOM   4878  OG  SER A 336     -13.843  32.460 -28.774  1.00  1.97           O  
ATOM   4879  H   SER A 336     -15.245  32.958 -32.921  1.00  1.97           H  
ATOM   4880  HA  SER A 336     -14.735  34.302 -30.481  1.00  1.97           H  
ATOM   4881 1HB  SER A 336     -15.803  32.309 -29.396  1.00  1.97           H  
ATOM   4882 2HB  SER A 336     -14.672  31.272 -30.238  1.00  1.97           H  
ATOM   4883  HG  SER A 336     -12.921  32.395 -29.167  1.00  1.97           H  
ATOM   4884  N   LEU A 337     -12.326  33.894 -30.892  1.00  1.89           N  
ATOM   4885  CA  LEU A 337     -10.925  33.679 -31.195  1.00  1.89           C  
ATOM   4886  C   LEU A 337     -10.500  32.513 -30.340  1.00  1.89           C  
ATOM   4887  O   LEU A 337     -11.111  32.305 -29.278  1.00  1.89           O  
ATOM   4888  CB  LEU A 337     -10.124  34.953 -30.918  1.00  1.89           C  
ATOM   4889  CG  LEU A 337     -10.461  36.132 -31.838  1.00  1.89           C  
ATOM   4890  CD1 LEU A 337      -9.743  37.381 -31.371  1.00  1.89           C  
ATOM   4891  CD2 LEU A 337      -9.999  35.768 -33.263  1.00  1.89           C  
ATOM   4892  H   LEU A 337     -12.595  34.595 -30.213  1.00  1.89           H  
ATOM   4893  HA  LEU A 337     -10.805  33.403 -32.245  1.00  1.89           H  
ATOM   4894 1HB  LEU A 337     -10.318  35.264 -29.898  1.00  1.89           H  
ATOM   4895 2HB  LEU A 337      -9.079  34.748 -31.003  1.00  1.89           H  
ATOM   4896  HG  LEU A 337     -11.532  36.317 -31.827  1.00  1.89           H  
ATOM   4897 1HD1 LEU A 337      -9.980  38.207 -32.041  1.00  1.89           H  
ATOM   4898 2HD1 LEU A 337     -10.062  37.631 -30.359  1.00  1.89           H  
ATOM   4899 3HD1 LEU A 337      -8.668  37.202 -31.380  1.00  1.89           H  
ATOM   4900 1HD2 LEU A 337     -10.223  36.582 -33.949  1.00  1.89           H  
ATOM   4901 2HD2 LEU A 337      -8.921  35.586 -33.255  1.00  1.89           H  
ATOM   4902 3HD2 LEU A 337     -10.500  34.862 -33.598  1.00  1.89           H  
ATOM   4903  N   ILE A 338      -9.573  31.687 -30.831  1.00  1.76           N  
ATOM   4904  CA  ILE A 338      -9.107  30.562 -30.032  1.00  1.76           C  
ATOM   4905  C   ILE A 338      -7.573  30.617 -30.013  1.00  1.76           C  
ATOM   4906  O   ILE A 338      -6.931  30.494 -31.043  1.00  1.76           O  
ATOM   4907  CB  ILE A 338      -9.604  29.222 -30.641  1.00  1.76           C  
ATOM   4908  CG1 ILE A 338     -11.138  29.226 -30.792  1.00  1.76           C  
ATOM   4909  CG2 ILE A 338      -9.263  28.066 -29.684  1.00  1.76           C  
ATOM   4910  CD1 ILE A 338     -11.639  28.067 -31.600  1.00  1.76           C  
ATOM   4911  H   ILE A 338      -9.121  31.881 -31.741  1.00  1.76           H  
ATOM   4912  HA  ILE A 338      -9.478  30.657 -29.014  1.00  1.76           H  
ATOM   4913  HB  ILE A 338      -9.153  29.053 -31.621  1.00  1.76           H  
ATOM   4914 1HG1 ILE A 338     -11.594  29.199 -29.800  1.00  1.76           H  
ATOM   4915 2HG1 ILE A 338     -11.461  30.131 -31.299  1.00  1.76           H  
ATOM   4916 1HG2 ILE A 338      -9.645  27.134 -30.090  1.00  1.76           H  
ATOM   4917 2HG2 ILE A 338      -8.209  27.993 -29.551  1.00  1.76           H  
ATOM   4918 3HG2 ILE A 338      -9.740  28.242 -28.717  1.00  1.76           H  
ATOM   4919 1HD1 ILE A 338     -12.725  28.113 -31.686  1.00  1.76           H  
ATOM   4920 2HD1 ILE A 338     -11.212  28.114 -32.563  1.00  1.76           H  
ATOM   4921 3HD1 ILE A 338     -11.344  27.128 -31.134  1.00  1.76           H  
ATOM   4922  N   ALA A 339      -6.960  30.693 -28.841  1.00  1.64           N  
ATOM   4923  CA  ALA A 339      -5.489  30.762 -28.766  1.00  1.64           C  
ATOM   4924  C   ALA A 339      -4.790  29.536 -29.345  1.00  1.64           C  
ATOM   4925  O   ALA A 339      -3.583  29.527 -29.559  1.00  1.64           O  
ATOM   4926  CB  ALA A 339      -5.036  30.889 -27.332  1.00  1.64           C  
ATOM   4927  H   ALA A 339      -7.509  30.765 -27.995  1.00  1.64           H  
ATOM   4928  HA  ALA A 339      -5.175  31.637 -29.333  1.00  1.64           H  
ATOM   4929 1HB  ALA A 339      -3.949  30.973 -27.301  1.00  1.64           H  
ATOM   4930 2HB  ALA A 339      -5.480  31.777 -26.885  1.00  1.64           H  
ATOM   4931 3HB  ALA A 339      -5.345  30.002 -26.776  1.00  1.64           H  
ATOM   4932  N   HIS A 340      -5.532  28.437 -29.379  1.00  1.59           N  
ATOM   4933  CA  HIS A 340      -5.164  27.063 -29.745  1.00  1.59           C  
ATOM   4934  C   HIS A 340      -4.477  26.404 -28.554  1.00  1.59           C  
ATOM   4935  O   HIS A 340      -4.783  25.273 -28.182  1.00  1.59           O  
ATOM   4936  CB  HIS A 340      -4.150  26.982 -30.909  1.00  1.59           C  
ATOM   4937  CG  HIS A 340      -4.532  27.565 -32.271  1.00  1.59           C  
ATOM   4938  ND1 HIS A 340      -3.668  27.503 -33.355  1.00  1.59           N  
ATOM   4939  CD2 HIS A 340      -5.649  28.193 -32.727  1.00  1.59           C  
ATOM   4940  CE1 HIS A 340      -4.221  28.069 -34.399  1.00  1.59           C  
ATOM   4941  NE2 HIS A 340      -5.423  28.510 -34.063  1.00  1.59           N  
ATOM   4942  H   HIS A 340      -6.501  28.587 -29.155  1.00  1.59           H  
ATOM   4943  HA  HIS A 340      -6.050  26.483 -29.996  1.00  1.59           H  
ATOM   4944 1HB  HIS A 340      -3.197  27.418 -30.612  1.00  1.59           H  
ATOM   4945 2HB  HIS A 340      -3.933  25.938 -31.072  1.00  1.59           H  
ATOM   4946  HD1 HIS A 340      -2.752  27.058 -33.419  1.00  1.59           H  
ATOM   4947  HD2 HIS A 340      -6.592  28.456 -32.261  1.00  1.59           H  
ATOM   4948  HE1 HIS A 340      -3.672  28.118 -35.338  1.00  1.59           H  
ATOM   4949  N   CYS A 341      -3.640  27.188 -27.891  1.00  1.60           N  
ATOM   4950  CA  CYS A 341      -2.869  26.777 -26.736  1.00  1.60           C  
ATOM   4951  C   CYS A 341      -3.712  26.819 -25.457  1.00  1.60           C  
ATOM   4952  O   CYS A 341      -4.425  27.793 -25.212  1.00  1.60           O  
ATOM   4953  CB  CYS A 341      -1.697  27.728 -26.546  1.00  1.60           C  
ATOM   4954  SG  CYS A 341      -0.518  27.781 -27.930  1.00  1.60           S  
ATOM   4955  H   CYS A 341      -3.458  28.094 -28.300  1.00  1.60           H  
ATOM   4956  HA  CYS A 341      -2.484  25.782 -26.922  1.00  1.60           H  
ATOM   4957 1HB  CYS A 341      -2.081  28.734 -26.401  1.00  1.60           H  
ATOM   4958 2HB  CYS A 341      -1.151  27.457 -25.644  1.00  1.60           H  
ATOM   4959  N   PRO A 342      -3.660  25.790 -24.613  1.00  1.68           N  
ATOM   4960  CA  PRO A 342      -4.225  25.781 -23.287  1.00  1.68           C  
ATOM   4961  C   PRO A 342      -3.640  26.931 -22.513  1.00  1.68           C  
ATOM   4962  O   PRO A 342      -2.493  27.320 -22.748  1.00  1.68           O  
ATOM   4963  CB  PRO A 342      -3.831  24.415 -22.755  1.00  1.68           C  
ATOM   4964  CG  PRO A 342      -3.685  23.591 -23.994  1.00  1.68           C  
ATOM   4965  CD  PRO A 342      -3.119  24.505 -25.028  1.00  1.68           C  
ATOM   4966  HA  PRO A 342      -5.322  25.882 -23.368  1.00  1.68           H  
ATOM   4967 1HB  PRO A 342      -2.900  24.493 -22.176  1.00  1.68           H  
ATOM   4968 2HB  PRO A 342      -4.597  24.030 -22.068  1.00  1.68           H  
ATOM   4969 1HG  PRO A 342      -3.099  22.699 -23.840  1.00  1.68           H  
ATOM   4970 2HG  PRO A 342      -4.676  23.250 -24.263  1.00  1.68           H  
ATOM   4971 1HD  PRO A 342      -2.026  24.499 -25.007  1.00  1.68           H  
ATOM   4972 2HD  PRO A 342      -3.538  24.183 -26.003  1.00  1.68           H  
ATOM   4973  N   ASP A 343      -4.430  27.496 -21.619  1.00  1.82           N  
ATOM   4974  CA  ASP A 343      -4.063  28.653 -20.801  1.00  1.82           C  
ATOM   4975  C   ASP A 343      -4.083  29.965 -21.616  1.00  1.82           C  
ATOM   4976  O   ASP A 343      -3.837  31.038 -21.069  1.00  1.82           O  
ATOM   4977  CB  ASP A 343      -2.670  28.455 -20.172  1.00  1.82           C  
ATOM   4978  CG  ASP A 343      -2.480  29.189 -18.812  1.00  1.82           C  
ATOM   4979  OD1 ASP A 343      -3.407  29.207 -18.030  1.00  1.82           O  
ATOM   4980  OD2 ASP A 343      -1.409  29.706 -18.578  1.00  1.82           O  
ATOM   4981  H   ASP A 343      -5.356  27.110 -21.490  1.00  1.82           H  
ATOM   4982  HA  ASP A 343      -4.791  28.748 -19.996  1.00  1.82           H  
ATOM   4983 1HB  ASP A 343      -2.481  27.390 -20.020  1.00  1.82           H  
ATOM   4984 2HB  ASP A 343      -1.908  28.825 -20.858  1.00  1.82           H  
ATOM   4985  N   GLY A 344      -4.453  29.891 -22.905  1.00  1.98           N  
ATOM   4986  CA  GLY A 344      -4.663  31.076 -23.724  1.00  1.98           C  
ATOM   4987  C   GLY A 344      -3.430  31.707 -24.375  1.00  1.98           C  
ATOM   4988  O   GLY A 344      -3.564  32.701 -25.095  1.00  1.98           O  
ATOM   4989  H   GLY A 344      -4.596  28.988 -23.362  1.00  1.98           H  
ATOM   4990 1HA  GLY A 344      -5.380  30.820 -24.499  1.00  1.98           H  
ATOM   4991 2HA  GLY A 344      -5.152  31.831 -23.111  1.00  1.98           H  
ATOM   4992  N   SER A 345      -2.237  31.161 -24.160  1.00  2.17           N  
ATOM   4993  CA  SER A 345      -1.076  31.805 -24.765  1.00  2.17           C  
ATOM   4994  C   SER A 345      -0.658  31.226 -26.080  1.00  2.17           C  
ATOM   4995  O   SER A 345      -0.030  30.173 -26.127  1.00  2.17           O  
ATOM   4996  CB  SER A 345       0.149  31.746 -23.904  1.00  2.17           C  
ATOM   4997  OG  SER A 345       1.242  32.329 -24.615  1.00  2.17           O  
ATOM   4998  H   SER A 345      -2.149  30.338 -23.576  1.00  2.17           H  
ATOM   4999  HA  SER A 345      -1.321  32.855 -24.926  1.00  2.17           H  
ATOM   5000 1HB  SER A 345      -0.027  32.294 -22.978  1.00  2.17           H  
ATOM   5001 2HB  SER A 345       0.377  30.712 -23.646  1.00  2.17           H  
ATOM   5002  HG  SER A 345       1.918  32.518 -23.944  1.00  2.17           H  
ATOM   5003  N   MET A 346      -0.816  32.014 -27.127  1.00  2.34           N  
ATOM   5004  CA  MET A 346      -0.478  31.620 -28.490  1.00  2.34           C  
ATOM   5005  C   MET A 346       1.021  31.345 -28.675  1.00  2.34           C  
ATOM   5006  O   MET A 346       1.445  30.922 -29.749  1.00  2.34           O  
ATOM   5007  CB  MET A 346      -0.903  32.718 -29.459  1.00  2.34           C  
ATOM   5008  CG  MET A 346      -2.387  32.870 -29.594  1.00  2.34           C  
ATOM   5009  SD  MET A 346      -2.857  34.012 -30.889  1.00  2.34           S  
ATOM   5010  CE  MET A 346      -2.468  35.573 -30.118  1.00  2.34           C  
ATOM   5011  H   MET A 346      -1.287  32.898 -26.981  1.00  2.34           H  
ATOM   5012  HA  MET A 346      -1.021  30.703 -28.726  1.00  2.34           H  
ATOM   5013 1HB  MET A 346      -0.491  33.671 -29.133  1.00  2.34           H  
ATOM   5014 2HB  MET A 346      -0.496  32.504 -30.449  1.00  2.34           H  
ATOM   5015 1HG  MET A 346      -2.805  31.901 -29.830  1.00  2.34           H  
ATOM   5016 2HG  MET A 346      -2.815  33.209 -28.648  1.00  2.34           H  
ATOM   5017 1HE  MET A 346      -2.706  36.386 -30.803  1.00  2.34           H  
ATOM   5018 2HE  MET A 346      -3.053  35.684 -29.203  1.00  2.34           H  
ATOM   5019 3HE  MET A 346      -1.405  35.603 -29.875  1.00  2.34           H  
ATOM   5020  N   SER A 347       1.840  31.655 -27.659  1.00  2.50           N  
ATOM   5021  CA  SER A 347       3.270  31.436 -27.748  1.00  2.50           C  
ATOM   5022  C   SER A 347       3.668  29.982 -27.509  1.00  2.50           C  
ATOM   5023  O   SER A 347       4.838  29.633 -27.682  1.00  2.50           O  
ATOM   5024  CB  SER A 347       4.000  32.296 -26.736  1.00  2.50           C  
ATOM   5025  OG  SER A 347       3.767  31.850 -25.419  1.00  2.50           O  
ATOM   5026  H   SER A 347       1.466  31.988 -26.766  1.00  2.50           H  
ATOM   5027  HA  SER A 347       3.595  31.716 -28.750  1.00  2.50           H  
ATOM   5028 1HB  SER A 347       5.068  32.280 -26.946  1.00  2.50           H  
ATOM   5029 2HB  SER A 347       3.662  33.325 -26.833  1.00  2.50           H  
ATOM   5030  HG  SER A 347       2.807  31.853 -25.291  1.00  2.50           H  
ATOM   5031  N   CYS A 348       2.738  29.133 -27.062  1.00  2.65           N  
ATOM   5032  CA  CYS A 348       3.157  27.777 -26.748  1.00  2.65           C  
ATOM   5033  C   CYS A 348       3.728  27.126 -28.020  1.00  2.65           C  
ATOM   5034  O   CYS A 348       3.086  27.168 -29.066  1.00  2.65           O  
ATOM   5035  CB  CYS A 348       1.993  26.914 -26.258  1.00  2.65           C  
ATOM   5036  SG  CYS A 348       0.854  26.326 -27.565  1.00  2.65           S  
ATOM   5037  H   CYS A 348       1.771  29.439 -26.922  1.00  2.65           H  
ATOM   5038  HA  CYS A 348       3.891  27.846 -25.954  1.00  2.65           H  
ATOM   5039 1HB  CYS A 348       2.377  26.044 -25.731  1.00  2.65           H  
ATOM   5040 2HB  CYS A 348       1.406  27.492 -25.543  1.00  2.65           H  
ATOM   5041  N   PRO A 349       4.884  26.440 -27.948  1.00  2.79           N  
ATOM   5042  CA  PRO A 349       5.551  25.772 -29.058  1.00  2.79           C  
ATOM   5043  C   PRO A 349       4.885  24.479 -29.509  1.00  2.79           C  
ATOM   5044  O   PRO A 349       5.259  23.898 -30.530  1.00  2.79           O  
ATOM   5045  CB  PRO A 349       6.943  25.492 -28.473  1.00  2.79           C  
ATOM   5046  CG  PRO A 349       6.718  25.358 -26.979  1.00  2.79           C  
ATOM   5047  CD  PRO A 349       5.611  26.341 -26.663  1.00  2.79           C  
ATOM   5048  HA  PRO A 349       5.619  26.480 -29.898  1.00  2.79           H  
ATOM   5049 1HB  PRO A 349       7.363  24.585 -28.933  1.00  2.79           H  
ATOM   5050 2HB  PRO A 349       7.623  26.320 -28.724  1.00  2.79           H  
ATOM   5051 1HG  PRO A 349       6.467  24.338 -26.702  1.00  2.79           H  
ATOM   5052 2HG  PRO A 349       7.650  25.601 -26.446  1.00  2.79           H  
ATOM   5053 1HD  PRO A 349       4.977  25.917 -25.873  1.00  2.79           H  
ATOM   5054 2HD  PRO A 349       6.044  27.323 -26.389  1.00  2.79           H  
ATOM   5055  N   GLY A 350       3.949  23.973 -28.711  1.00  2.94           N  
ATOM   5056  CA  GLY A 350       3.366  22.660 -28.973  1.00  2.94           C  
ATOM   5057  C   GLY A 350       4.195  21.561 -28.300  1.00  2.94           C  
ATOM   5058  O   GLY A 350       3.856  20.382 -28.372  1.00  2.94           O  
ATOM   5059  H   GLY A 350       3.623  24.498 -27.912  1.00  2.94           H  
ATOM   5060 1HA  GLY A 350       2.348  22.628 -28.615  1.00  2.94           H  
ATOM   5061 2HA  GLY A 350       3.328  22.487 -30.047  1.00  2.94           H  
ATOM   5062  N   VAL A 351       5.272  21.991 -27.635  1.00  3.08           N  
ATOM   5063  CA  VAL A 351       6.262  21.182 -26.917  1.00  3.08           C  
ATOM   5064  C   VAL A 351       7.125  20.374 -27.881  1.00  3.08           C  
ATOM   5065  O   VAL A 351       7.044  19.146 -27.963  1.00  3.08           O  
ATOM   5066  CB  VAL A 351       5.593  20.262 -25.881  1.00  3.08           C  
ATOM   5067  CG1 VAL A 351       6.655  19.571 -25.045  1.00  3.08           C  
ATOM   5068  CG2 VAL A 351       4.664  21.096 -24.979  1.00  3.08           C  
ATOM   5069  H   VAL A 351       5.419  22.984 -27.654  1.00  3.08           H  
ATOM   5070  HA  VAL A 351       6.921  21.861 -26.371  1.00  3.08           H  
ATOM   5071  HB  VAL A 351       5.029  19.482 -26.392  1.00  3.08           H  
ATOM   5072 1HG1 VAL A 351       6.176  18.908 -24.322  1.00  3.08           H  
ATOM   5073 2HG1 VAL A 351       7.308  18.996 -25.691  1.00  3.08           H  
ATOM   5074 3HG1 VAL A 351       7.245  20.319 -24.518  1.00  3.08           H  
ATOM   5075 1HG2 VAL A 351       4.202  20.461 -24.245  1.00  3.08           H  
ATOM   5076 2HG2 VAL A 351       5.253  21.858 -24.471  1.00  3.08           H  
ATOM   5077 3HG2 VAL A 351       3.892  21.577 -25.565  1.00  3.08           H  
ATOM   5078  N   GLN A 352       7.996  21.080 -28.590  1.00  3.20           N  
ATOM   5079  CA  GLN A 352       8.859  20.459 -29.581  1.00  3.20           C  
ATOM   5080  C   GLN A 352      10.166  19.965 -28.988  1.00  3.20           C  
ATOM   5081  O   GLN A 352      10.692  20.540 -28.033  1.00  3.20           O  
ATOM   5082  CB  GLN A 352       9.140  21.441 -30.709  1.00  3.20           C  
ATOM   5083  CG  GLN A 352       7.897  21.845 -31.462  1.00  3.20           C  
ATOM   5084  CD  GLN A 352       8.166  22.860 -32.559  1.00  3.20           C  
ATOM   5085  OE1 GLN A 352       9.146  22.760 -33.311  1.00  3.20           O  
ATOM   5086  NE2 GLN A 352       7.302  23.868 -32.637  1.00  3.20           N  
ATOM   5087  H   GLN A 352       8.035  22.079 -28.462  1.00  3.20           H  
ATOM   5088  HA  GLN A 352       8.333  19.596 -29.998  1.00  3.20           H  
ATOM   5089 1HB  GLN A 352       9.604  22.342 -30.306  1.00  3.20           H  
ATOM   5090 2HB  GLN A 352       9.840  20.993 -31.416  1.00  3.20           H  
ATOM   5091 1HG  GLN A 352       7.460  20.949 -31.921  1.00  3.20           H  
ATOM   5092 2HG  GLN A 352       7.187  22.277 -30.760  1.00  3.20           H  
ATOM   5093 1HE2 GLN A 352       7.419  24.579 -33.327  1.00  3.20           H  
ATOM   5094 2HE2 GLN A 352       6.521  23.916 -31.975  1.00  3.20           H  
ATOM   5095  N   PHE A 353      10.681  18.908 -29.591  1.00  3.29           N  
ATOM   5096  CA  PHE A 353      11.950  18.280 -29.246  1.00  3.29           C  
ATOM   5097  C   PHE A 353      12.663  17.757 -30.476  1.00  3.29           C  
ATOM   5098  O   PHE A 353      12.175  16.843 -31.134  1.00  3.29           O  
ATOM   5099  CB  PHE A 353      11.689  17.133 -28.263  1.00  3.29           C  
ATOM   5100  CG  PHE A 353      12.877  16.277 -27.885  1.00  3.29           C  
ATOM   5101  CD1 PHE A 353      14.177  16.754 -27.856  1.00  3.29           C  
ATOM   5102  CD2 PHE A 353      12.657  14.950 -27.565  1.00  3.29           C  
ATOM   5103  CE1 PHE A 353      15.226  15.907 -27.527  1.00  3.29           C  
ATOM   5104  CE2 PHE A 353      13.687  14.107 -27.237  1.00  3.29           C  
ATOM   5105  CZ  PHE A 353      14.977  14.581 -27.219  1.00  3.29           C  
ATOM   5106  H   PHE A 353      10.153  18.509 -30.356  1.00  3.29           H  
ATOM   5107  HA  PHE A 353      12.586  19.024 -28.765  1.00  3.29           H  
ATOM   5108 1HB  PHE A 353      11.273  17.548 -27.344  1.00  3.29           H  
ATOM   5109 2HB  PHE A 353      10.927  16.475 -28.682  1.00  3.29           H  
ATOM   5110  HD1 PHE A 353      14.373  17.795 -28.103  1.00  3.29           H  
ATOM   5111  HD2 PHE A 353      11.636  14.574 -27.584  1.00  3.29           H  
ATOM   5112  HE1 PHE A 353      16.248  16.287 -27.514  1.00  3.29           H  
ATOM   5113  HE2 PHE A 353      13.474  13.063 -26.993  1.00  3.29           H  
ATOM   5114  HZ  PHE A 353      15.796  13.914 -26.960  1.00  3.29           H  
ATOM   5115  N   ASN A 354      13.843  18.281 -30.787  1.00  3.34           N  
ATOM   5116  CA  ASN A 354      14.546  17.826 -31.989  1.00  3.34           C  
ATOM   5117  C   ASN A 354      15.365  16.555 -31.732  1.00  3.34           C  
ATOM   5118  O   ASN A 354      16.593  16.549 -31.833  1.00  3.34           O  
ATOM   5119  CB  ASN A 354      15.418  18.933 -32.534  1.00  3.34           C  
ATOM   5120  CG  ASN A 354      14.605  20.095 -33.046  1.00  3.34           C  
ATOM   5121  OD1 ASN A 354      13.572  19.904 -33.696  1.00  3.34           O  
ATOM   5122  ND2 ASN A 354      15.047  21.293 -32.763  1.00  3.34           N  
ATOM   5123  H   ASN A 354      14.239  19.014 -30.217  1.00  3.34           H  
ATOM   5124  HA  ASN A 354      13.802  17.576 -32.748  1.00  3.34           H  
ATOM   5125 1HB  ASN A 354      16.092  19.287 -31.753  1.00  3.34           H  
ATOM   5126 2HB  ASN A 354      16.032  18.544 -33.347  1.00  3.34           H  
ATOM   5127 1HD2 ASN A 354      14.544  22.099 -33.079  1.00  3.34           H  
ATOM   5128 2HD2 ASN A 354      15.889  21.406 -32.234  1.00  3.34           H  
ATOM   5129  N   GLY A 355      14.656  15.500 -31.366  1.00  3.34           N  
ATOM   5130  CA  GLY A 355      15.223  14.194 -31.061  1.00  3.34           C  
ATOM   5131  C   GLY A 355      15.128  13.266 -32.277  1.00  3.34           C  
ATOM   5132  O   GLY A 355      14.766  13.714 -33.363  1.00  3.34           O  
ATOM   5133  H   GLY A 355      13.646  15.638 -31.316  1.00  3.34           H  
ATOM   5134 1HA  GLY A 355      16.263  14.331 -30.770  1.00  3.34           H  
ATOM   5135 2HA  GLY A 355      14.697  13.767 -30.210  1.00  3.34           H  
ATOM   5136  N   PRO A 356      15.454  11.969 -32.111  1.00  3.29           N  
ATOM   5137  CA  PRO A 356      15.429  10.898 -33.113  1.00  3.29           C  
ATOM   5138  C   PRO A 356      14.089  10.607 -33.805  1.00  3.29           C  
ATOM   5139  O   PRO A 356      14.106  10.048 -34.905  1.00  3.29           O  
ATOM   5140  CB  PRO A 356      15.833   9.673 -32.287  1.00  3.29           C  
ATOM   5141  CG  PRO A 356      16.623  10.221 -31.128  1.00  3.29           C  
ATOM   5142  CD  PRO A 356      15.950  11.528 -30.790  1.00  3.29           C  
ATOM   5143  HA  PRO A 356      16.193  11.117 -33.872  1.00  3.29           H  
ATOM   5144 1HB  PRO A 356      14.922   9.134 -31.971  1.00  3.29           H  
ATOM   5145 2HB  PRO A 356      16.411   8.980 -32.913  1.00  3.29           H  
ATOM   5146 1HG  PRO A 356      16.608   9.507 -30.293  1.00  3.29           H  
ATOM   5147 2HG  PRO A 356      17.677  10.347 -31.421  1.00  3.29           H  
ATOM   5148 1HD  PRO A 356      15.108  11.370 -30.093  1.00  3.29           H  
ATOM   5149 2HD  PRO A 356      16.705  12.205 -30.387  1.00  3.29           H  
ATOM   5150  N   ALA A 357      12.961  10.976 -33.166  1.00  3.21           N  
ATOM   5151  CA  ALA A 357      11.579  10.761 -33.638  1.00  3.21           C  
ATOM   5152  C   ALA A 357      10.845   9.895 -32.640  1.00  3.21           C  
ATOM   5153  O   ALA A 357       9.659   9.644 -32.829  1.00  3.21           O  
ATOM   5154  OXT ALA A 357      11.527   9.112 -31.982  1.00  3.21           O  
ATOM   5155  CB  ALA A 357      11.477  10.095 -35.009  1.00  3.21           C  
ATOM   5156  H   ALA A 357      13.040  11.439 -32.264  1.00  3.21           H  
ATOM   5157  HA  ALA A 357      11.083  11.730 -33.689  1.00  3.21           H  
ATOM   5158 1HB  ALA A 357      10.424   9.985 -35.265  1.00  3.21           H  
ATOM   5159 2HB  ALA A 357      11.962  10.717 -35.764  1.00  3.21           H  
ATOM   5160 3HB  ALA A 357      11.929   9.108 -34.988  1.00  3.21           H  
ENDMDL

