REMARK ID 347303 MODEL 1 2022-06-25_00000120_1_19
PFRMAT TS
TARGET 2022-06-25_00000120_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      15.420  -2.686  -4.480  1.00 10.00           N  
ATOM      2  CA  MET A   1      15.043  -3.739  -3.547  1.00 10.00           C  
ATOM      3  C   MET A   1      15.709  -3.553  -2.181  1.00 10.00           C  
ATOM      4  O   MET A   1      15.816  -4.504  -1.408  1.00 10.00           O  
ATOM      5  CB  MET A   1      15.420  -5.104  -4.136  1.00 10.00           C  
ATOM      6  CG  MET A   1      14.696  -5.475  -5.444  1.00 10.00           C  
ATOM      7  SD  MET A   1      12.900  -5.628  -5.264  1.00 10.00           S  
ATOM      8  CE  MET A   1      12.777  -7.152  -4.317  1.00 10.00           C  
ATOM      9 1H   MET A   1      15.287  -3.013  -5.425  1.00 10.00           H  
ATOM     10 2H   MET A   1      14.840  -1.872  -4.324  1.00 10.00           H  
ATOM     11 3H   MET A   1      16.392  -2.451  -4.341  1.00 10.00           H  
ATOM     12  HA  MET A   1      13.963  -3.703  -3.403  1.00 10.00           H  
ATOM     13 1HB  MET A   1      16.489  -5.128  -4.333  1.00 10.00           H  
ATOM     14 2HB  MET A   1      15.206  -5.885  -3.406  1.00 10.00           H  
ATOM     15 1HG  MET A   1      14.899  -4.713  -6.196  1.00 10.00           H  
ATOM     16 2HG  MET A   1      15.083  -6.425  -5.816  1.00 10.00           H  
ATOM     17 1HE  MET A   1      11.728  -7.382  -4.130  1.00 10.00           H  
ATOM     18 2HE  MET A   1      13.231  -7.968  -4.884  1.00 10.00           H  
ATOM     19 3HE  MET A   1      13.299  -7.037  -3.367  1.00 10.00           H  
ATOM     20  N   GLY A   2      16.155  -2.326  -1.865  1.00 10.00           N  
ATOM     21  CA  GLY A   2      16.791  -2.057  -0.565  1.00 10.00           C  
ATOM     22  C   GLY A   2      15.788  -1.585   0.495  1.00 10.00           C  
ATOM     23  O   GLY A   2      16.170  -1.232   1.611  1.00 10.00           O  
ATOM     24  H   GLY A   2      16.057  -1.546  -2.493  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      17.296  -2.958  -0.213  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      17.562  -1.298  -0.694  1.00 10.00           H  
ATOM     27  N   SER A   3      14.511  -1.573   0.128  1.00 10.00           N  
ATOM     28  CA  SER A   3      13.444  -1.090   0.990  1.00 10.00           C  
ATOM     29  C   SER A   3      12.096  -1.699   0.612  1.00 10.00           C  
ATOM     30  O   SER A   3      11.924  -2.228  -0.490  1.00 10.00           O  
ATOM     31  CB  SER A   3      13.366   0.424   0.902  1.00 10.00           C  
ATOM     32  OG  SER A   3      12.980   0.831  -0.385  1.00 10.00           O  
ATOM     33  H   SER A   3      14.275  -1.908  -0.788  1.00 10.00           H  
ATOM     34  HA  SER A   3      13.669  -1.373   2.019  1.00 10.00           H  
ATOM     35 1HB  SER A   3      12.646   0.794   1.628  1.00 10.00           H  
ATOM     36 2HB  SER A   3      14.336   0.857   1.149  1.00 10.00           H  
ATOM     37  HG  SER A   3      12.997   1.794  -0.380  1.00 10.00           H  
ATOM     38  N   SER A   4      11.140  -1.585   1.526  1.00 10.00           N  
ATOM     39  CA  SER A   4       9.769  -2.044   1.325  1.00 10.00           C  
ATOM     40  C   SER A   4       8.848  -1.295   2.275  1.00 10.00           C  
ATOM     41  O   SER A   4       9.323  -0.597   3.170  1.00 10.00           O  
ATOM     42  CB  SER A   4       9.669  -3.534   1.563  1.00 10.00           C  
ATOM     43  OG  SER A   4       9.875  -3.837   2.913  1.00 10.00           O  
ATOM     44  H   SER A   4      11.372  -1.148   2.403  1.00 10.00           H  
ATOM     45  HA  SER A   4       9.462  -1.816   0.304  1.00 10.00           H  
ATOM     46 1HB  SER A   4       8.687  -3.888   1.251  1.00 10.00           H  
ATOM     47 2HB  SER A   4      10.410  -4.050   0.953  1.00 10.00           H  
ATOM     48  HG  SER A   4       9.154  -3.406   3.386  1.00 10.00           H  
ATOM     49  N   HIS A   5       7.535  -1.452   2.106  1.00 10.00           N  
ATOM     50  CA  HIS A   5       6.595  -0.749   2.976  1.00 10.00           C  
ATOM     51  C   HIS A   5       5.526  -1.715   3.473  1.00 10.00           C  
ATOM     52  O   HIS A   5       5.149  -2.638   2.754  1.00 10.00           O  
ATOM     53  CB  HIS A   5       5.921   0.369   2.197  1.00 10.00           C  
ATOM     54  CG  HIS A   5       6.890   1.285   1.519  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       7.435   0.996   0.276  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       7.432   2.454   1.897  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       8.250   1.970  -0.076  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       8.259   2.862   0.882  1.00 10.00           N  
ATOM     59  H   HIS A   5       7.191  -2.038   1.359  1.00 10.00           H  
ATOM     60  HA  HIS A   5       7.111  -0.329   3.840  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       5.245  -0.045   1.448  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       5.321   0.967   2.877  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       7.239   2.980   2.830  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       8.819   2.025  -1.004  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       8.800   3.713   0.880  1.00 10.00           H  
ATOM     66  N   HIS A   6       5.014  -1.508   4.691  1.00 10.00           N  
ATOM     67  CA  HIS A   6       3.955  -2.396   5.187  1.00 10.00           C  
ATOM     68  C   HIS A   6       2.587  -2.137   4.538  1.00 10.00           C  
ATOM     69  O   HIS A   6       1.713  -3.013   4.487  1.00 10.00           O  
ATOM     70  CB  HIS A   6       3.858  -2.292   6.714  1.00 10.00           C  
ATOM     71  CG  HIS A   6       3.401  -0.958   7.247  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       4.175   0.190   7.170  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       2.273  -0.608   7.908  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       3.524   1.187   7.756  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       2.378   0.725   8.214  1.00 10.00           N  
ATOM     76  H   HIS A   6       5.355  -0.749   5.264  1.00 10.00           H  
ATOM     77  HA  HIS A   6       4.226  -3.426   4.955  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       3.165  -3.052   7.077  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       4.832  -2.515   7.151  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       1.443  -1.266   8.162  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       3.865   2.210   7.853  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       1.685   1.267   8.716  1.00 10.00           H  
ATOM     83  N   HIS A   7       2.420  -0.964   3.937  1.00 10.00           N  
ATOM     84  CA  HIS A   7       1.158  -0.644   3.284  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.171  -1.212   1.886  1.00 10.00           C  
ATOM     86  O   HIS A   7       1.197  -0.479   0.907  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.902   0.867   3.218  1.00 10.00           C  
ATOM     88  CG  HIS A   7       0.655   1.522   4.540  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.448   1.230   5.321  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.350   2.466   5.211  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.417   1.966   6.414  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.667   2.726   6.376  1.00 10.00           N  
ATOM     93  H   HIS A   7       3.163  -0.285   3.961  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.331  -1.102   3.827  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.762   1.360   2.756  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       0.039   1.061   2.579  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -1.178   0.580   5.098  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       2.268   2.995   4.991  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -1.205   1.880   7.161  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.036  -2.523   1.792  1.00 10.00           N  
ATOM    101  CA  HIS A   8       1.214  -3.285   0.548  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.300  -2.925  -0.633  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.463  -3.464  -1.728  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.122  -4.780   0.860  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.171  -5.209   1.477  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.459  -4.978   2.808  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.242  -5.864   0.969  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -1.651  -5.471   3.092  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.150  -6.018   1.998  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.951  -3.017   2.682  1.00 10.00           H  
ATOM    111  HA  HIS A   8       2.233  -3.109   0.200  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.262  -5.346  -0.061  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.931  -5.053   1.540  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       0.151  -4.527   3.478  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -1.470  -6.251  -0.025  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -2.055  -5.385   4.099  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.644  -2.021  -0.421  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.535  -1.565  -1.476  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.019  -0.274  -2.137  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.577   0.178  -3.143  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.923  -1.309  -0.887  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.555  -2.533  -0.326  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.995  -3.577  -1.112  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.797  -2.894   0.952  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.491  -4.524  -0.335  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.382  -4.133   0.919  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.722  -1.622   0.503  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.616  -2.330  -2.245  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.850  -0.568  -0.093  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.582  -0.901  -1.655  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -3.567  -2.312   1.844  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -4.912  -5.470  -0.670  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -4.670  -4.662   1.729  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.043   0.318  -1.571  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.583   1.586  -2.061  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.112   1.601  -2.001  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.708   1.119  -1.042  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.071   2.739  -1.188  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.424   2.824  -1.093  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.210   3.371  -2.083  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.268   2.425  -0.112  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.478   3.302  -1.713  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.538   2.731  -0.521  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.479  -0.110  -0.756  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.280   1.749  -3.092  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.470   2.625  -0.178  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.446   3.687  -1.578  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -1.935   3.445  -3.042  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.104   1.945   0.853  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -4.265   3.684  -2.363  1.00 10.00           H  
ATOM    151  N   SER A  11       2.784   2.239  -2.954  1.00  6.94           N  
ATOM    152  CA  SER A  11       4.251   2.297  -2.850  1.00  6.94           C  
ATOM    153  C   SER A  11       4.721   3.442  -1.948  1.00  6.94           C  
ATOM    154  O   SER A  11       5.373   4.376  -2.411  1.00  6.94           O  
ATOM    155  CB  SER A  11       4.860   2.455  -4.227  1.00  6.94           C  
ATOM    156  OG  SER A  11       4.578   1.340  -5.029  1.00  6.94           O  
ATOM    157  H   SER A  11       2.303   2.657  -3.738  1.00  6.94           H  
ATOM    158  HA  SER A  11       4.604   1.360  -2.414  1.00  6.94           H  
ATOM    159 1HB  SER A  11       4.466   3.356  -4.698  1.00  6.94           H  
ATOM    160 2HB  SER A  11       5.937   2.578  -4.132  1.00  6.94           H  
ATOM    161  HG  SER A  11       4.993   0.591  -4.592  1.00  6.94           H  
ATOM    162  N   SER A  12       4.359   3.369  -0.674  1.00  6.16           N  
ATOM    163  CA  SER A  12       4.685   4.410   0.299  1.00  6.16           C  
ATOM    164  C   SER A  12       4.498   3.927   1.750  1.00  6.16           C  
ATOM    165  O   SER A  12       3.911   2.872   1.990  1.00  6.16           O  
ATOM    166  CB  SER A  12       3.846   5.644   0.028  1.00  6.16           C  
ATOM    167  OG  SER A  12       2.490   5.435   0.316  1.00  6.16           O  
ATOM    168  H   SER A  12       3.837   2.538  -0.400  1.00  6.16           H  
ATOM    169  HA  SER A  12       5.734   4.677   0.165  1.00  6.16           H  
ATOM    170 1HB  SER A  12       4.220   6.447   0.613  1.00  6.16           H  
ATOM    171 2HB  SER A  12       3.947   5.946  -1.005  1.00  6.16           H  
ATOM    172  HG  SER A  12       2.168   6.297   0.687  1.00  6.16           H  
ATOM    173  N   GLY A  13       5.002   4.681   2.732  1.00  5.37           N  
ATOM    174  CA  GLY A  13       4.774   4.286   4.123  1.00  5.37           C  
ATOM    175  C   GLY A  13       5.838   4.739   5.128  1.00  5.37           C  
ATOM    176  O   GLY A  13       6.372   5.850   5.062  1.00  5.37           O  
ATOM    177  H   GLY A  13       5.501   5.534   2.518  1.00  5.37           H  
ATOM    178 1HA  GLY A  13       3.814   4.703   4.433  1.00  5.37           H  
ATOM    179 2HA  GLY A  13       4.675   3.204   4.179  1.00  5.37           H  
ATOM    180  N   LEU A  14       6.068   3.875   6.115  1.00  4.65           N  
ATOM    181  CA  LEU A  14       7.015   4.079   7.210  1.00  4.65           C  
ATOM    182  C   LEU A  14       8.433   3.756   6.798  1.00  4.65           C  
ATOM    183  O   LEU A  14       8.681   2.754   6.130  1.00  4.65           O  
ATOM    184  CB  LEU A  14       6.623   3.247   8.431  1.00  4.65           C  
ATOM    185  CG  LEU A  14       7.529   3.397   9.659  1.00  4.65           C  
ATOM    186  CD1 LEU A  14       7.433   4.828  10.193  1.00  4.65           C  
ATOM    187  CD2 LEU A  14       7.101   2.390  10.713  1.00  4.65           C  
ATOM    188  H   LEU A  14       5.566   2.999   6.094  1.00  4.65           H  
ATOM    189  HA  LEU A  14       7.004   5.114   7.494  1.00  4.65           H  
ATOM    190 1HB  LEU A  14       5.624   3.532   8.734  1.00  4.65           H  
ATOM    191 2HB  LEU A  14       6.617   2.194   8.148  1.00  4.65           H  
ATOM    192  HG  LEU A  14       8.558   3.205   9.386  1.00  4.65           H  
ATOM    193 1HD1 LEU A  14       8.080   4.932  11.064  1.00  4.65           H  
ATOM    194 2HD1 LEU A  14       7.750   5.529   9.427  1.00  4.65           H  
ATOM    195 3HD1 LEU A  14       6.406   5.042  10.476  1.00  4.65           H  
ATOM    196 1HD2 LEU A  14       7.744   2.486  11.588  1.00  4.65           H  
ATOM    197 2HD2 LEU A  14       6.066   2.579  10.997  1.00  4.65           H  
ATOM    198 3HD2 LEU A  14       7.189   1.383  10.305  1.00  4.65           H  
ATOM    199  N   VAL A  15       9.355   4.624   7.173  1.00  4.08           N  
ATOM    200  CA  VAL A  15      10.752   4.422   6.862  1.00  4.08           C  
ATOM    201  C   VAL A  15      11.192   3.093   7.496  1.00  4.08           C  
ATOM    202  O   VAL A  15      10.915   2.873   8.674  1.00  4.08           O  
ATOM    203  CB  VAL A  15      11.557   5.594   7.424  1.00  4.08           C  
ATOM    204  CG1 VAL A  15      13.045   5.365   7.230  1.00  4.08           C  
ATOM    205  CG2 VAL A  15      11.088   6.846   6.742  1.00  4.08           C  
ATOM    206  H   VAL A  15       9.078   5.436   7.704  1.00  4.08           H  
ATOM    207  HA  VAL A  15      10.867   4.438   5.793  1.00  4.08           H  
ATOM    208  HB  VAL A  15      11.380   5.672   8.497  1.00  4.08           H  
ATOM    209 1HG1 VAL A  15      13.601   6.204   7.643  1.00  4.08           H  
ATOM    210 2HG1 VAL A  15      13.344   4.443   7.741  1.00  4.08           H  
ATOM    211 3HG1 VAL A  15      13.265   5.280   6.167  1.00  4.08           H  
ATOM    212 1HG2 VAL A  15      11.632   7.701   7.131  1.00  4.08           H  
ATOM    213 2HG2 VAL A  15      11.273   6.738   5.682  1.00  4.08           H  
ATOM    214 3HG2 VAL A  15      10.020   6.984   6.915  1.00  4.08           H  
ATOM    215  N   PRO A  16      11.853   2.187   6.752  1.00  3.66           N  
ATOM    216  CA  PRO A  16      12.288   0.874   7.203  1.00  3.66           C  
ATOM    217  C   PRO A  16      13.178   0.898   8.435  1.00  3.66           C  
ATOM    218  O   PRO A  16      14.010   1.781   8.607  1.00  3.66           O  
ATOM    219  CB  PRO A  16      13.113   0.383   6.000  1.00  3.66           C  
ATOM    220  CG  PRO A  16      12.503   1.076   4.809  1.00  3.66           C  
ATOM    221  CD  PRO A  16      12.095   2.432   5.307  1.00  3.66           C  
ATOM    222  HA  PRO A  16      11.410   0.240   7.367  1.00  3.66           H  
ATOM    223 1HB  PRO A  16      14.178   0.630   6.152  1.00  3.66           H  
ATOM    224 2HB  PRO A  16      13.051  -0.715   5.934  1.00  3.66           H  
ATOM    225 1HG  PRO A  16      13.241   1.132   3.995  1.00  3.66           H  
ATOM    226 2HG  PRO A  16      11.641   0.500   4.424  1.00  3.66           H  
ATOM    227 1HD  PRO A  16      12.871   3.187   5.135  1.00  3.66           H  
ATOM    228 2HD  PRO A  16      11.152   2.646   4.791  1.00  3.66           H  
ATOM    229  N   ARG A  17      13.014  -0.105   9.289  1.00  3.40           N  
ATOM    230  CA  ARG A  17      13.880  -0.224  10.451  1.00  3.40           C  
ATOM    231  C   ARG A  17      15.202  -0.759   9.937  1.00  3.40           C  
ATOM    232  O   ARG A  17      15.220  -1.544   8.991  1.00  3.40           O  
ATOM    233  CB  ARG A  17      13.287  -1.146  11.502  1.00  3.40           C  
ATOM    234  CG  ARG A  17      12.017  -0.614  12.149  1.00  3.40           C  
ATOM    235  CD  ARG A  17      11.507  -1.516  13.214  1.00  3.40           C  
ATOM    236  NE  ARG A  17      10.270  -1.013  13.790  1.00  3.40           N  
ATOM    237  CZ  ARG A  17      10.210  -0.124  14.802  1.00  3.40           C  
ATOM    238  NH1 ARG A  17      11.319   0.336  15.330  1.00  3.40           N  
ATOM    239  NH2 ARG A  17       9.041   0.288  15.257  1.00  3.40           N  
ATOM    240  H   ARG A  17      12.299  -0.798   9.123  1.00  3.40           H  
ATOM    241  HA  ARG A  17      14.039   0.762  10.892  1.00  3.40           H  
ATOM    242 1HB  ARG A  17      13.057  -2.112  11.056  1.00  3.40           H  
ATOM    243 2HB  ARG A  17      14.019  -1.315  12.293  1.00  3.40           H  
ATOM    244 1HG  ARG A  17      12.226   0.363  12.596  1.00  3.40           H  
ATOM    245 2HG  ARG A  17      11.242  -0.505  11.390  1.00  3.40           H  
ATOM    246 1HD  ARG A  17      11.313  -2.503  12.796  1.00  3.40           H  
ATOM    247 2HD  ARG A  17      12.246  -1.597  14.011  1.00  3.40           H  
ATOM    248  HE  ARG A  17       9.398  -1.347  13.402  1.00  3.40           H  
ATOM    249 1HH1 ARG A  17      12.213   0.030  14.983  1.00  3.40           H  
ATOM    250 2HH1 ARG A  17      11.289   1.028  16.096  1.00  3.40           H  
ATOM    251 1HH2 ARG A  17       8.189  -0.062  14.849  1.00  3.40           H  
ATOM    252 2HH2 ARG A  17       9.002   0.958  16.016  1.00  3.40           H  
ATOM    253  N   GLY A  18      16.309  -0.338  10.531  1.00  3.23           N  
ATOM    254  CA  GLY A  18      17.610  -0.797  10.046  1.00  3.23           C  
ATOM    255  C   GLY A  18      17.947  -0.078   8.733  1.00  3.23           C  
ATOM    256  O   GLY A  18      18.739  -0.570   7.926  1.00  3.23           O  
ATOM    257  H   GLY A  18      16.249   0.293  11.317  1.00  3.23           H  
ATOM    258 1HA  GLY A  18      18.380  -0.593  10.792  1.00  3.23           H  
ATOM    259 2HA  GLY A  18      17.588  -1.876   9.889  1.00  3.23           H  
ATOM    260  N   SER A  19      17.382   1.127   8.557  1.00  3.05           N  
ATOM    261  CA  SER A  19      17.523   1.920   7.340  1.00  3.05           C  
ATOM    262  C   SER A  19      18.947   2.270   6.954  1.00  3.05           C  
ATOM    263  O   SER A  19      19.166   2.645   5.813  1.00  3.05           O  
ATOM    264  CB  SER A  19      16.723   3.211   7.394  1.00  3.05           C  
ATOM    265  OG  SER A  19      17.216   4.079   8.352  1.00  3.05           O  
ATOM    266  H   SER A  19      16.764   1.471   9.276  1.00  3.05           H  
ATOM    267  HA  SER A  19      17.101   1.328   6.526  1.00  3.05           H  
ATOM    268 1HB  SER A  19      16.769   3.694   6.417  1.00  3.05           H  
ATOM    269 2HB  SER A  19      15.694   3.008   7.585  1.00  3.05           H  
ATOM    270  HG  SER A  19      16.822   4.933   8.167  1.00  3.05           H  
ATOM    271  N   HIS A  20      19.948   2.121   7.832  1.00  2.79           N  
ATOM    272  CA  HIS A  20      21.314   2.408   7.377  1.00  2.79           C  
ATOM    273  C   HIS A  20      21.697   1.472   6.203  1.00  2.79           C  
ATOM    274  O   HIS A  20      22.621   1.758   5.441  1.00  2.79           O  
ATOM    275  CB  HIS A  20      22.342   2.256   8.516  1.00  2.79           C  
ATOM    276  CG  HIS A  20      22.598   0.821   9.007  1.00  2.79           C  
ATOM    277  ND1 HIS A  20      21.755   0.165   9.871  1.00  2.79           N  
ATOM    278  CD2 HIS A  20      23.607  -0.050   8.738  1.00  2.79           C  
ATOM    279  CE1 HIS A  20      22.241  -1.044  10.126  1.00  2.79           C  
ATOM    280  NE2 HIS A  20      23.362  -1.194   9.451  1.00  2.79           N  
ATOM    281  H   HIS A  20      19.782   1.835   8.798  1.00  2.79           H  
ATOM    282  HA  HIS A  20      21.365   3.432   7.008  1.00  2.79           H  
ATOM    283 1HB  HIS A  20      23.297   2.675   8.198  1.00  2.79           H  
ATOM    284 2HB  HIS A  20      22.007   2.840   9.375  1.00  2.79           H  
ATOM    285  HD1 HIS A  20      20.983   0.595  10.362  1.00  2.79           H  
ATOM    286  HD2 HIS A  20      24.493   0.004   8.112  1.00  2.79           H  
ATOM    287  HE1 HIS A  20      21.725  -1.726  10.782  1.00  2.79           H  
ATOM    288  N   MET A  21      20.978   0.348   6.073  1.00  2.43           N  
ATOM    289  CA  MET A  21      21.170  -0.643   5.024  1.00  2.43           C  
ATOM    290  C   MET A  21      20.293  -0.381   3.784  1.00  2.43           C  
ATOM    291  O   MET A  21      20.355  -1.137   2.810  1.00  2.43           O  
ATOM    292  CB  MET A  21      20.809  -2.007   5.596  1.00  2.43           C  
ATOM    293  CG  MET A  21      21.716  -2.447   6.697  1.00  2.43           C  
ATOM    294  SD  MET A  21      21.380  -4.090   7.310  1.00  2.43           S  
ATOM    295  CE  MET A  21      19.931  -3.734   8.322  1.00  2.43           C  
ATOM    296  H   MET A  21      20.232   0.169   6.748  1.00  2.43           H  
ATOM    297  HA  MET A  21      22.214  -0.621   4.717  1.00  2.43           H  
ATOM    298 1HB  MET A  21      19.795  -1.971   5.992  1.00  2.43           H  
ATOM    299 2HB  MET A  21      20.832  -2.756   4.807  1.00  2.43           H  
ATOM    300 1HG  MET A  21      22.758  -2.384   6.392  1.00  2.43           H  
ATOM    301 2HG  MET A  21      21.554  -1.759   7.505  1.00  2.43           H  
ATOM    302 1HE  MET A  21      19.579  -4.651   8.796  1.00  2.43           H  
ATOM    303 2HE  MET A  21      20.193  -3.009   9.095  1.00  2.43           H  
ATOM    304 3HE  MET A  21      19.139  -3.316   7.698  1.00  2.43           H  
ATOM    305  N   ALA A  22      19.444   0.650   3.839  1.00  2.03           N  
ATOM    306  CA  ALA A  22      18.498   0.953   2.768  1.00  2.03           C  
ATOM    307  C   ALA A  22      19.005   2.031   1.832  1.00  2.03           C  
ATOM    308  O   ALA A  22      19.684   2.968   2.244  1.00  2.03           O  
ATOM    309  CB  ALA A  22      17.164   1.404   3.352  1.00  2.03           C  
ATOM    310  H   ALA A  22      19.454   1.266   4.642  1.00  2.03           H  
ATOM    311  HA  ALA A  22      18.343   0.045   2.185  1.00  2.03           H  
ATOM    312 1HB  ALA A  22      16.463   1.597   2.538  1.00  2.03           H  
ATOM    313 2HB  ALA A  22      16.768   0.619   3.995  1.00  2.03           H  
ATOM    314 3HB  ALA A  22      17.310   2.313   3.931  1.00  2.03           H  
ATOM    315  N   LYS A  23      18.612   1.923   0.571  1.00  1.65           N  
ATOM    316  CA  LYS A  23      18.903   2.951  -0.416  1.00  1.65           C  
ATOM    317  C   LYS A  23      17.636   3.721  -0.733  1.00  1.65           C  
ATOM    318  O   LYS A  23      16.537   3.182  -0.582  1.00  1.65           O  
ATOM    319  CB  LYS A  23      19.473   2.340  -1.693  1.00  1.65           C  
ATOM    320  CG  LYS A  23      20.855   1.721  -1.551  1.00  1.65           C  
ATOM    321  CD  LYS A  23      21.308   1.081  -2.857  1.00  1.65           C  
ATOM    322  CE  LYS A  23      21.488   2.129  -3.978  1.00  1.65           C  
ATOM    323  NZ  LYS A  23      22.608   3.093  -3.715  1.00  1.65           N  
ATOM    324  H   LYS A  23      18.077   1.112   0.298  1.00  1.65           H  
ATOM    325  HA  LYS A  23      19.627   3.651  -0.000  1.00  1.65           H  
ATOM    326 1HB  LYS A  23      18.793   1.581  -2.073  1.00  1.65           H  
ATOM    327 2HB  LYS A  23      19.549   3.125  -2.449  1.00  1.65           H  
ATOM    328 1HG  LYS A  23      21.567   2.498  -1.276  1.00  1.65           H  
ATOM    329 2HG  LYS A  23      20.846   0.970  -0.763  1.00  1.65           H  
ATOM    330 1HD  LYS A  23      22.259   0.571  -2.699  1.00  1.65           H  
ATOM    331 2HD  LYS A  23      20.571   0.347  -3.176  1.00  1.65           H  
ATOM    332 1HE  LYS A  23      21.693   1.603  -4.907  1.00  1.65           H  
ATOM    333 2HE  LYS A  23      20.561   2.695  -4.089  1.00  1.65           H  
ATOM    334 1HZ  LYS A  23      22.678   3.740  -4.478  1.00  1.65           H  
ATOM    335 2HZ  LYS A  23      22.444   3.637  -2.854  1.00  1.65           H  
ATOM    336 3HZ  LYS A  23      23.473   2.597  -3.620  1.00  1.65           H  
ATOM    337  N   TYR A  24      17.781   4.948  -1.214  1.00  1.34           N  
ATOM    338  CA  TYR A  24      16.615   5.743  -1.618  1.00  1.34           C  
ATOM    339  C   TYR A  24      16.779   6.373  -3.000  1.00  1.34           C  
ATOM    340  O   TYR A  24      17.871   6.805  -3.372  1.00  1.34           O  
ATOM    341  CB  TYR A  24      16.379   6.901  -0.644  1.00  1.34           C  
ATOM    342  CG  TYR A  24      16.094   6.597   0.836  1.00  1.34           C  
ATOM    343  CD1 TYR A  24      17.155   6.390   1.673  1.00  1.34           C  
ATOM    344  CD2 TYR A  24      14.808   6.622   1.361  1.00  1.34           C  
ATOM    345  CE1 TYR A  24      16.989   6.213   3.010  1.00  1.34           C  
ATOM    346  CE2 TYR A  24      14.634   6.433   2.735  1.00  1.34           C  
ATOM    347  CZ  TYR A  24      15.731   6.241   3.547  1.00  1.34           C  
ATOM    348  OH  TYR A  24      15.591   6.103   4.903  1.00  1.34           O  
ATOM    349  H   TYR A  24      18.735   5.326  -1.292  1.00  1.34           H  
ATOM    350  HA  TYR A  24      15.734   5.100  -1.646  1.00  1.34           H  
ATOM    351 1HB  TYR A  24      17.255   7.531  -0.672  1.00  1.34           H  
ATOM    352 2HB  TYR A  24      15.555   7.505  -1.023  1.00  1.34           H  
ATOM    353  HD1 TYR A  24      18.132   6.381   1.263  1.00  1.34           H  
ATOM    354  HD2 TYR A  24      13.955   6.806   0.713  1.00  1.34           H  
ATOM    355  HE1 TYR A  24      17.860   6.066   3.653  1.00  1.34           H  
ATOM    356  HE2 TYR A  24      13.647   6.464   3.180  1.00  1.34           H  
ATOM    357  HH  TYR A  24      16.244   6.711   5.335  1.00  1.34           H  
ATOM    358  N   THR A  25      15.676   6.492  -3.737  1.00  1.12           N  
ATOM    359  CA  THR A  25      15.677   7.282  -4.964  1.00  1.12           C  
ATOM    360  C   THR A  25      15.157   8.658  -4.608  1.00  1.12           C  
ATOM    361  O   THR A  25      14.637   8.837  -3.507  1.00  1.12           O  
ATOM    362  CB  THR A  25      14.762   6.684  -6.030  1.00  1.12           C  
ATOM    363  OG1 THR A  25      13.406   6.751  -5.561  1.00  1.12           O  
ATOM    364  CG2 THR A  25      15.131   5.233  -6.303  1.00  1.12           C  
ATOM    365  H   THR A  25      14.798   6.033  -3.452  1.00  1.12           H  
ATOM    366  HA  THR A  25      16.694   7.369  -5.350  1.00  1.12           H  
ATOM    367  HB  THR A  25      14.852   7.261  -6.947  1.00  1.12           H  
ATOM    368  HG1 THR A  25      13.290   6.082  -4.846  1.00  1.12           H  
ATOM    369 1HG2 THR A  25      14.465   4.823  -7.060  1.00  1.12           H  
ATOM    370 2HG2 THR A  25      16.161   5.175  -6.654  1.00  1.12           H  
ATOM    371 3HG2 THR A  25      15.028   4.658  -5.378  1.00  1.12           H  
ATOM    372  N   LYS A  26      15.228   9.623  -5.526  1.00  0.99           N  
ATOM    373  CA  LYS A  26      14.696  10.951  -5.209  1.00  0.99           C  
ATOM    374  C   LYS A  26      13.208  10.855  -4.894  1.00  0.99           C  
ATOM    375  O   LYS A  26      12.687  11.573  -4.030  1.00  0.99           O  
ATOM    376  CB  LYS A  26      14.892  11.909  -6.385  1.00  0.99           C  
ATOM    377  CG  LYS A  26      16.326  12.302  -6.659  1.00  0.99           C  
ATOM    378  CD  LYS A  26      16.430  13.255  -7.840  1.00  0.99           C  
ATOM    379  CE  LYS A  26      17.876  13.590  -8.140  1.00  0.99           C  
ATOM    380  NZ  LYS A  26      18.006  14.503  -9.307  1.00  0.99           N  
ATOM    381  H   LYS A  26      15.659   9.445  -6.422  1.00  0.99           H  
ATOM    382  HA  LYS A  26      15.203  11.337  -4.324  1.00  0.99           H  
ATOM    383 1HB  LYS A  26      14.489  11.457  -7.292  1.00  0.99           H  
ATOM    384 2HB  LYS A  26      14.329  12.824  -6.205  1.00  0.99           H  
ATOM    385 1HG  LYS A  26      16.737  12.786  -5.794  1.00  0.99           H  
ATOM    386 2HG  LYS A  26      16.916  11.412  -6.866  1.00  0.99           H  
ATOM    387 1HD  LYS A  26      15.975  12.808  -8.723  1.00  0.99           H  
ATOM    388 2HD  LYS A  26      15.904  14.189  -7.611  1.00  0.99           H  
ATOM    389 1HE  LYS A  26      18.311  14.057  -7.273  1.00  0.99           H  
ATOM    390 2HE  LYS A  26      18.418  12.671  -8.349  1.00  0.99           H  
ATOM    391 1HZ  LYS A  26      18.975  14.703  -9.470  1.00  0.99           H  
ATOM    392 2HZ  LYS A  26      17.611  14.075 -10.122  1.00  0.99           H  
ATOM    393 3HZ  LYS A  26      17.509  15.390  -9.128  1.00  0.99           H  
ATOM    394  N   GLU A  27      12.527   9.950  -5.603  1.00  0.94           N  
ATOM    395  CA  GLU A  27      11.101   9.740  -5.428  1.00  0.94           C  
ATOM    396  C   GLU A  27      10.806   9.180  -4.048  1.00  0.94           C  
ATOM    397  O   GLU A  27       9.782   9.507  -3.459  1.00  0.94           O  
ATOM    398  CB  GLU A  27      10.531   8.795  -6.478  1.00  0.94           C  
ATOM    399  CG  GLU A  27      10.525   9.316  -7.896  1.00  0.94           C  
ATOM    400  CD  GLU A  27       9.864   8.358  -8.885  1.00  0.94           C  
ATOM    401  OE1 GLU A  27       9.245   7.386  -8.467  1.00  0.94           O  
ATOM    402  OE2 GLU A  27       9.980   8.603 -10.064  1.00  0.94           O  
ATOM    403  H   GLU A  27      13.026   9.386  -6.275  1.00  0.94           H  
ATOM    404  HA  GLU A  27      10.595  10.702  -5.517  1.00  0.94           H  
ATOM    405 1HB  GLU A  27      11.074   7.855  -6.455  1.00  0.94           H  
ATOM    406 2HB  GLU A  27       9.519   8.590  -6.221  1.00  0.94           H  
ATOM    407 1HG  GLU A  27      10.000  10.269  -7.917  1.00  0.94           H  
ATOM    408 2HG  GLU A  27      11.556   9.489  -8.199  1.00  0.94           H  
ATOM    409  N   ASP A  28      11.719   8.371  -3.502  1.00  0.93           N  
ATOM    410  CA  ASP A  28      11.451   7.785  -2.193  1.00  0.93           C  
ATOM    411  C   ASP A  28      11.715   8.792  -1.110  1.00  0.93           C  
ATOM    412  O   ASP A  28      10.984   8.836  -0.122  1.00  0.93           O  
ATOM    413  CB  ASP A  28      12.345   6.588  -1.894  1.00  0.93           C  
ATOM    414  CG  ASP A  28      12.114   5.417  -2.767  1.00  0.93           C  
ATOM    415  OD1 ASP A  28      11.034   4.844  -2.759  1.00  0.93           O  
ATOM    416  OD2 ASP A  28      13.046   5.089  -3.469  1.00  0.93           O  
ATOM    417  H   ASP A  28      12.545   8.109  -4.046  1.00  0.93           H  
ATOM    418  HA  ASP A  28      10.406   7.480  -2.150  1.00  0.93           H  
ATOM    419 1HB  ASP A  28      13.383   6.899  -1.984  1.00  0.93           H  
ATOM    420 2HB  ASP A  28      12.189   6.282  -0.867  1.00  0.93           H  
ATOM    421  N   ILE A  29      12.687   9.671  -1.313  1.00  0.95           N  
ATOM    422  CA  ILE A  29      12.954  10.649  -0.279  1.00  0.95           C  
ATOM    423  C   ILE A  29      11.708  11.512  -0.157  1.00  0.95           C  
ATOM    424  O   ILE A  29      11.220  11.794   0.939  1.00  0.95           O  
ATOM    425  CB  ILE A  29      14.088  11.594  -0.673  1.00  0.95           C  
ATOM    426  CG1 ILE A  29      15.367  10.887  -0.900  1.00  0.95           C  
ATOM    427  CG2 ILE A  29      14.284  12.531   0.463  1.00  0.95           C  
ATOM    428  CD1 ILE A  29      15.896  10.255   0.271  1.00  0.95           C  
ATOM    429  H   ILE A  29      13.265   9.612  -2.155  1.00  0.95           H  
ATOM    430  HA  ILE A  29      13.158  10.149   0.672  1.00  0.95           H  
ATOM    431  HB  ILE A  29      13.824  12.125  -1.581  1.00  0.95           H  
ATOM    432 1HG1 ILE A  29      15.228  10.140  -1.648  1.00  0.95           H  
ATOM    433 2HG1 ILE A  29      16.067  11.600  -1.258  1.00  0.95           H  
ATOM    434 1HG2 ILE A  29      15.073  13.231   0.248  1.00  0.95           H  
ATOM    435 2HG2 ILE A  29      13.379  13.055   0.666  1.00  0.95           H  
ATOM    436 3HG2 ILE A  29      14.543  11.947   1.312  1.00  0.95           H  
ATOM    437 1HD1 ILE A  29      16.843   9.774   0.042  1.00  0.95           H  
ATOM    438 2HD1 ILE A  29      16.045  11.024   0.990  1.00  0.95           H  
ATOM    439 3HD1 ILE A  29      15.192   9.521   0.652  1.00  0.95           H  
ATOM    440  N   PHE A  30      11.179  11.903  -1.322  1.00  0.99           N  
ATOM    441  CA  PHE A  30       9.985  12.718  -1.401  1.00  0.99           C  
ATOM    442  C   PHE A  30       8.768  12.004  -0.815  1.00  0.99           C  
ATOM    443  O   PHE A  30       8.079  12.558   0.047  1.00  0.99           O  
ATOM    444  CB  PHE A  30       9.731  13.122  -2.848  1.00  0.99           C  
ATOM    445  CG  PHE A  30       8.552  14.001  -3.025  1.00  0.99           C  
ATOM    446  CD1 PHE A  30       8.657  15.362  -2.764  1.00  0.99           C  
ATOM    447  CD2 PHE A  30       7.335  13.493  -3.440  1.00  0.99           C  
ATOM    448  CE1 PHE A  30       7.574  16.193  -2.912  1.00  0.99           C  
ATOM    449  CE2 PHE A  30       6.247  14.323  -3.590  1.00  0.99           C  
ATOM    450  CZ  PHE A  30       6.366  15.676  -3.325  1.00  0.99           C  
ATOM    451  H   PHE A  30      11.642  11.634  -2.193  1.00  0.99           H  
ATOM    452  HA  PHE A  30      10.145  13.615  -0.817  1.00  0.99           H  
ATOM    453 1HB  PHE A  30      10.611  13.633  -3.243  1.00  0.99           H  
ATOM    454 2HB  PHE A  30       9.583  12.225  -3.451  1.00  0.99           H  
ATOM    455  HD1 PHE A  30       9.607  15.770  -2.440  1.00  0.99           H  
ATOM    456  HD2 PHE A  30       7.243  12.426  -3.642  1.00  0.99           H  
ATOM    457  HE1 PHE A  30       7.669  17.257  -2.698  1.00  0.99           H  
ATOM    458  HE2 PHE A  30       5.289  13.917  -3.908  1.00  0.99           H  
ATOM    459  HZ  PHE A  30       5.503  16.329  -3.435  1.00  0.99           H  
ATOM    460  N   ARG A  31       8.505  10.767  -1.257  1.00  1.04           N  
ATOM    461  CA  ARG A  31       7.346  10.038  -0.761  1.00  1.04           C  
ATOM    462  C   ARG A  31       7.396   9.818   0.740  1.00  1.04           C  
ATOM    463  O   ARG A  31       6.393  10.019   1.425  1.00  1.04           O  
ATOM    464  CB  ARG A  31       7.208   8.679  -1.448  1.00  1.04           C  
ATOM    465  CG  ARG A  31       6.682   8.674  -2.903  1.00  1.04           C  
ATOM    466  CD  ARG A  31       6.350   7.269  -3.335  1.00  1.04           C  
ATOM    467  NE  ARG A  31       7.553   6.440  -3.537  1.00  1.04           N  
ATOM    468  CZ  ARG A  31       8.184   6.298  -4.730  1.00  1.04           C  
ATOM    469  NH1 ARG A  31       7.677   6.882  -5.800  1.00  1.04           N  
ATOM    470  NH2 ARG A  31       9.289   5.575  -4.833  1.00  1.04           N  
ATOM    471  H   ARG A  31       9.100  10.331  -1.960  1.00  1.04           H  
ATOM    472  HA  ARG A  31       6.456  10.629  -0.987  1.00  1.04           H  
ATOM    473 1HB  ARG A  31       8.183   8.191  -1.461  1.00  1.04           H  
ATOM    474 2HB  ARG A  31       6.543   8.045  -0.860  1.00  1.04           H  
ATOM    475 1HG  ARG A  31       5.781   9.272  -2.958  1.00  1.04           H  
ATOM    476 2HG  ARG A  31       7.419   9.084  -3.584  1.00  1.04           H  
ATOM    477 1HD  ARG A  31       5.736   6.798  -2.574  1.00  1.04           H  
ATOM    478 2HD  ARG A  31       5.797   7.297  -4.271  1.00  1.04           H  
ATOM    479  HE  ARG A  31       7.954   5.971  -2.732  1.00  1.04           H  
ATOM    480 1HH1 ARG A  31       6.842   7.440  -5.720  1.00  1.04           H  
ATOM    481 2HH1 ARG A  31       8.140   6.783  -6.721  1.00  1.04           H  
ATOM    482 1HH2 ARG A  31       9.706   5.120  -4.005  1.00  1.04           H  
ATOM    483 2HH2 ARG A  31       9.753   5.478  -5.721  1.00  1.04           H  
ATOM    484  N   PHE A  32       8.561   9.457   1.284  1.00  1.09           N  
ATOM    485  CA  PHE A  32       8.603   9.267   2.723  1.00  1.09           C  
ATOM    486  C   PHE A  32       8.418  10.602   3.428  1.00  1.09           C  
ATOM    487  O   PHE A  32       7.770  10.672   4.468  1.00  1.09           O  
ATOM    488  CB  PHE A  32       9.900   8.641   3.194  1.00  1.09           C  
ATOM    489  CG  PHE A  32      10.088   7.183   2.982  1.00  1.09           C  
ATOM    490  CD1 PHE A  32      11.090   6.712   2.168  1.00  1.09           C  
ATOM    491  CD2 PHE A  32       9.285   6.278   3.629  1.00  1.09           C  
ATOM    492  CE1 PHE A  32      11.286   5.356   1.999  1.00  1.09           C  
ATOM    493  CE2 PHE A  32       9.473   4.931   3.467  1.00  1.09           C  
ATOM    494  CZ  PHE A  32      10.479   4.468   2.652  1.00  1.09           C  
ATOM    495  H   PHE A  32       9.394   9.305   0.719  1.00  1.09           H  
ATOM    496  HA  PHE A  32       7.787   8.603   3.013  1.00  1.09           H  
ATOM    497 1HB  PHE A  32      10.729   9.161   2.706  1.00  1.09           H  
ATOM    498 2HB  PHE A  32       9.961   8.802   4.251  1.00  1.09           H  
ATOM    499  HD1 PHE A  32      11.736   7.425   1.664  1.00  1.09           H  
ATOM    500  HD2 PHE A  32       8.497   6.645   4.282  1.00  1.09           H  
ATOM    501  HE1 PHE A  32      12.087   4.995   1.349  1.00  1.09           H  
ATOM    502  HE2 PHE A  32       8.831   4.227   3.991  1.00  1.09           H  
ATOM    503  HZ  PHE A  32      10.629   3.394   2.527  1.00  1.09           H  
ATOM    504  N   ALA A  33       8.968  11.688   2.865  1.00  1.13           N  
ATOM    505  CA  ALA A  33       8.799  12.977   3.524  1.00  1.13           C  
ATOM    506  C   ALA A  33       7.308  13.324   3.609  1.00  1.13           C  
ATOM    507  O   ALA A  33       6.830  13.809   4.645  1.00  1.13           O  
ATOM    508  CB  ALA A  33       9.568  14.062   2.774  1.00  1.13           C  
ATOM    509  H   ALA A  33       9.528  11.632   2.016  1.00  1.13           H  
ATOM    510  HA  ALA A  33       9.193  12.899   4.523  1.00  1.13           H  
ATOM    511 1HB  ALA A  33       9.451  15.016   3.274  1.00  1.13           H  
ATOM    512 2HB  ALA A  33      10.625  13.800   2.731  1.00  1.13           H  
ATOM    513 3HB  ALA A  33       9.177  14.141   1.760  1.00  1.13           H  
ATOM    514  N   ASP A  34       6.523  13.005   2.579  1.00  1.15           N  
ATOM    515  CA  ASP A  34       5.095  13.287   2.673  1.00  1.15           C  
ATOM    516  C   ASP A  34       4.364  12.347   3.633  1.00  1.15           C  
ATOM    517  O   ASP A  34       3.571  12.793   4.462  1.00  1.15           O  
ATOM    518  CB  ASP A  34       4.419  13.251   1.305  1.00  1.15           C  
ATOM    519  CG  ASP A  34       4.749  14.462   0.438  1.00  1.15           C  
ATOM    520  OD1 ASP A  34       5.301  15.411   0.953  1.00  1.15           O  
ATOM    521  OD2 ASP A  34       4.394  14.450  -0.715  1.00  1.15           O  
ATOM    522  H   ASP A  34       6.935  12.607   1.726  1.00  1.15           H  
ATOM    523  HA  ASP A  34       4.982  14.305   3.051  1.00  1.15           H  
ATOM    524 1HB  ASP A  34       4.746  12.349   0.777  1.00  1.15           H  
ATOM    525 2HB  ASP A  34       3.341  13.185   1.431  1.00  1.15           H  
ATOM    526  N   GLU A  35       4.685  11.053   3.586  1.00  1.13           N  
ATOM    527  CA  GLU A  35       4.012  10.060   4.434  1.00  1.13           C  
ATOM    528  C   GLU A  35       4.257  10.303   5.904  1.00  1.13           C  
ATOM    529  O   GLU A  35       3.384  10.083   6.743  1.00  1.13           O  
ATOM    530  CB  GLU A  35       4.505   8.662   4.104  1.00  1.13           C  
ATOM    531  CG  GLU A  35       4.050   8.105   2.800  1.00  1.13           C  
ATOM    532  CD  GLU A  35       2.591   7.681   2.762  1.00  1.13           C  
ATOM    533  OE1 GLU A  35       2.106   7.203   3.759  1.00  1.13           O  
ATOM    534  OE2 GLU A  35       1.976   7.804   1.717  1.00  1.13           O  
ATOM    535  H   GLU A  35       5.379  10.737   2.908  1.00  1.13           H  
ATOM    536  HA  GLU A  35       2.941  10.120   4.248  1.00  1.13           H  
ATOM    537 1HB  GLU A  35       5.597   8.666   4.090  1.00  1.13           H  
ATOM    538 2HB  GLU A  35       4.201   7.973   4.891  1.00  1.13           H  
ATOM    539 1HG  GLU A  35       4.204   8.859   2.033  1.00  1.13           H  
ATOM    540 2HG  GLU A  35       4.691   7.286   2.580  1.00  1.13           H  
ATOM    541  N   GLN A  36       5.450  10.782   6.214  1.00  1.07           N  
ATOM    542  CA  GLN A  36       5.834  11.028   7.577  1.00  1.07           C  
ATOM    543  C   GLN A  36       5.511  12.444   8.027  1.00  1.07           C  
ATOM    544  O   GLN A  36       5.867  12.832   9.133  1.00  1.07           O  
ATOM    545  CB  GLN A  36       7.313  10.687   7.775  1.00  1.07           C  
ATOM    546  CG  GLN A  36       7.595   9.225   7.537  1.00  1.07           C  
ATOM    547  CD  GLN A  36       6.719   8.410   8.425  1.00  1.07           C  
ATOM    548  OE1 GLN A  36       6.609   8.686   9.645  1.00  1.07           O  
ATOM    549  NE2 GLN A  36       6.054   7.404   7.848  1.00  1.07           N  
ATOM    550  H   GLN A  36       6.137  10.931   5.475  1.00  1.07           H  
ATOM    551  HA  GLN A  36       5.259  10.356   8.210  1.00  1.07           H  
ATOM    552 1HB  GLN A  36       7.911  11.247   7.063  1.00  1.07           H  
ATOM    553 2HB  GLN A  36       7.635  10.953   8.766  1.00  1.07           H  
ATOM    554 1HG  GLN A  36       7.370   8.976   6.494  1.00  1.07           H  
ATOM    555 2HG  GLN A  36       8.629   8.996   7.765  1.00  1.07           H  
ATOM    556 1HE2 GLN A  36       5.424   6.846   8.391  1.00  1.07           H  
ATOM    557 2HE2 GLN A  36       6.179   7.184   6.845  1.00  1.07           H  
ATOM    558  N   ASN A  37       4.819  13.216   7.189  1.00  1.00           N  
ATOM    559  CA  ASN A  37       4.468  14.590   7.511  1.00  1.00           C  
ATOM    560  C   ASN A  37       5.684  15.447   7.849  1.00  1.00           C  
ATOM    561  O   ASN A  37       5.660  16.208   8.823  1.00  1.00           O  
ATOM    562  CB  ASN A  37       3.455  14.640   8.647  1.00  1.00           C  
ATOM    563  CG  ASN A  37       2.142  13.993   8.284  1.00  1.00           C  
ATOM    564  OD1 ASN A  37       1.573  14.252   7.216  1.00  1.00           O  
ATOM    565  ND2 ASN A  37       1.648  13.151   9.160  1.00  1.00           N  
ATOM    566  H   ASN A  37       4.512  12.856   6.287  1.00  1.00           H  
ATOM    567  HA  ASN A  37       4.007  15.027   6.624  1.00  1.00           H  
ATOM    568 1HB  ASN A  37       3.851  14.161   9.539  1.00  1.00           H  
ATOM    569 2HB  ASN A  37       3.266  15.682   8.904  1.00  1.00           H  
ATOM    570 1HD2 ASN A  37       0.781  12.689   8.975  1.00  1.00           H  
ATOM    571 2HD2 ASN A  37       2.140  12.970  10.011  1.00  1.00           H  
ATOM    572  N   VAL A  38       6.740  15.320   7.043  1.00  0.91           N  
ATOM    573  CA  VAL A  38       7.949  16.100   7.211  1.00  0.91           C  
ATOM    574  C   VAL A  38       7.756  17.493   6.644  1.00  0.91           C  
ATOM    575  O   VAL A  38       7.341  17.659   5.499  1.00  0.91           O  
ATOM    576  CB  VAL A  38       9.126  15.390   6.515  1.00  0.91           C  
ATOM    577  CG1 VAL A  38      10.359  16.207   6.567  1.00  0.91           C  
ATOM    578  CG2 VAL A  38       9.380  14.050   7.195  1.00  0.91           C  
ATOM    579  H   VAL A  38       6.700  14.668   6.262  1.00  0.91           H  
ATOM    580  HA  VAL A  38       8.168  16.189   8.263  1.00  0.91           H  
ATOM    581  HB  VAL A  38       8.873  15.241   5.487  1.00  0.91           H  
ATOM    582 1HG1 VAL A  38      11.152  15.678   6.063  1.00  0.91           H  
ATOM    583 2HG1 VAL A  38      10.190  17.163   6.074  1.00  0.91           H  
ATOM    584 3HG1 VAL A  38      10.639  16.379   7.603  1.00  0.91           H  
ATOM    585 1HG2 VAL A  38      10.193  13.534   6.696  1.00  0.91           H  
ATOM    586 2HG2 VAL A  38       9.643  14.213   8.234  1.00  0.91           H  
ATOM    587 3HG2 VAL A  38       8.476  13.455   7.135  1.00  0.91           H  
ATOM    588  N   LYS A  39       7.984  18.489   7.496  1.00  0.83           N  
ATOM    589  CA  LYS A  39       7.885  19.892   7.134  1.00  0.83           C  
ATOM    590  C   LYS A  39       9.211  20.388   6.589  1.00  0.83           C  
ATOM    591  O   LYS A  39       9.231  21.230   5.694  1.00  0.83           O  
ATOM    592  CB  LYS A  39       7.435  20.732   8.323  1.00  0.83           C  
ATOM    593  CG  LYS A  39       7.204  22.198   7.992  1.00  0.83           C  
ATOM    594  CD  LYS A  39       6.620  22.955   9.187  1.00  0.83           C  
ATOM    595  CE  LYS A  39       6.388  24.430   8.848  1.00  0.83           C  
ATOM    596  NZ  LYS A  39       5.805  25.189  10.000  1.00  0.83           N  
ATOM    597  H   LYS A  39       8.303  18.244   8.426  1.00  0.83           H  
ATOM    598  HA  LYS A  39       7.141  19.995   6.343  1.00  0.83           H  
ATOM    599 1HB  LYS A  39       6.506  20.331   8.708  1.00  0.83           H  
ATOM    600 2HB  LYS A  39       8.180  20.665   9.119  1.00  0.83           H  
ATOM    601 1HG  LYS A  39       8.136  22.657   7.681  1.00  0.83           H  
ATOM    602 2HG  LYS A  39       6.502  22.265   7.163  1.00  0.83           H  
ATOM    603 1HD  LYS A  39       5.669  22.503   9.470  1.00  0.83           H  
ATOM    604 2HD  LYS A  39       7.302  22.880  10.033  1.00  0.83           H  
ATOM    605 1HE  LYS A  39       7.338  24.883   8.571  1.00  0.83           H  
ATOM    606 2HE  LYS A  39       5.707  24.496   8.001  1.00  0.83           H  
ATOM    607 1HZ  LYS A  39       5.670  26.154   9.733  1.00  0.83           H  
ATOM    608 2HZ  LYS A  39       4.915  24.784  10.256  1.00  0.83           H  
ATOM    609 3HZ  LYS A  39       6.434  25.144  10.789  1.00  0.83           H  
ATOM    610  N   PHE A  40      10.312  19.920   7.196  1.00  0.76           N  
ATOM    611  CA  PHE A  40      11.664  20.328   6.785  1.00  0.76           C  
ATOM    612  C   PHE A  40      12.612  19.159   6.642  1.00  0.76           C  
ATOM    613  O   PHE A  40      12.514  18.184   7.379  1.00  0.76           O  
ATOM    614  CB  PHE A  40      12.344  21.258   7.794  1.00  0.76           C  
ATOM    615  CG  PHE A  40      11.736  22.574   8.016  1.00  0.76           C  
ATOM    616  CD1 PHE A  40      10.747  22.757   8.954  1.00  0.76           C  
ATOM    617  CD2 PHE A  40      12.190  23.661   7.299  1.00  0.76           C  
ATOM    618  CE1 PHE A  40      10.212  24.011   9.160  1.00  0.76           C  
ATOM    619  CE2 PHE A  40      11.662  24.906   7.494  1.00  0.76           C  
ATOM    620  CZ  PHE A  40      10.666  25.086   8.425  1.00  0.76           C  
ATOM    621  H   PHE A  40      10.197  19.239   7.946  1.00  0.76           H  
ATOM    622  HA  PHE A  40      11.596  20.829   5.822  1.00  0.76           H  
ATOM    623 1HB  PHE A  40      12.403  20.759   8.742  1.00  0.76           H  
ATOM    624 2HB  PHE A  40      13.373  21.425   7.465  1.00  0.76           H  
ATOM    625  HD1 PHE A  40      10.392  21.903   9.535  1.00  0.76           H  
ATOM    626  HD2 PHE A  40      12.985  23.517   6.574  1.00  0.76           H  
ATOM    627  HE1 PHE A  40       9.434  24.152   9.903  1.00  0.76           H  
ATOM    628  HE2 PHE A  40      12.036  25.751   6.919  1.00  0.76           H  
ATOM    629  HZ  PHE A  40      10.245  26.077   8.588  1.00  0.76           H  
ATOM    630  N   ILE A  41      13.562  19.314   5.728  1.00  0.71           N  
ATOM    631  CA  ILE A  41      14.672  18.390   5.592  1.00  0.71           C  
ATOM    632  C   ILE A  41      15.967  19.174   5.789  1.00  0.71           C  
ATOM    633  O   ILE A  41      16.220  20.168   5.113  1.00  0.71           O  
ATOM    634  CB  ILE A  41      14.646  17.658   4.240  1.00  0.71           C  
ATOM    635  CG1 ILE A  41      13.316  16.913   4.115  1.00  0.71           C  
ATOM    636  CG2 ILE A  41      15.817  16.662   4.168  1.00  0.71           C  
ATOM    637  CD1 ILE A  41      12.228  17.682   3.480  1.00  0.71           C  
ATOM    638  H   ILE A  41      13.531  20.132   5.132  1.00  0.71           H  
ATOM    639  HA  ILE A  41      14.600  17.644   6.365  1.00  0.71           H  
ATOM    640  HB  ILE A  41      14.715  18.377   3.423  1.00  0.71           H  
ATOM    641 1HG1 ILE A  41      13.474  16.004   3.538  1.00  0.71           H  
ATOM    642 2HG1 ILE A  41      12.989  16.650   5.096  1.00  0.71           H  
ATOM    643 1HG2 ILE A  41      15.788  16.136   3.217  1.00  0.71           H  
ATOM    644 2HG2 ILE A  41      16.765  17.196   4.257  1.00  0.71           H  
ATOM    645 3HG2 ILE A  41      15.736  15.941   4.984  1.00  0.71           H  
ATOM    646 1HD1 ILE A  41      11.342  17.062   3.456  1.00  0.71           H  
ATOM    647 2HD1 ILE A  41      12.019  18.584   4.037  1.00  0.71           H  
ATOM    648 3HD1 ILE A  41      12.514  17.951   2.490  1.00  0.71           H  
ATOM    649  N   ARG A  42      16.758  18.750   6.756  1.00  0.69           N  
ATOM    650  CA  ARG A  42      17.999  19.436   7.050  1.00  0.69           C  
ATOM    651  C   ARG A  42      19.161  18.826   6.295  1.00  0.69           C  
ATOM    652  O   ARG A  42      19.363  17.611   6.333  1.00  0.69           O  
ATOM    653  CB  ARG A  42      18.299  19.385   8.530  1.00  0.69           C  
ATOM    654  CG  ARG A  42      19.590  20.044   8.899  1.00  0.69           C  
ATOM    655  CD  ARG A  42      19.889  19.935  10.335  1.00  0.69           C  
ATOM    656  NE  ARG A  42      19.078  20.778  11.157  1.00  0.69           N  
ATOM    657  CZ  ARG A  42      19.121  20.761  12.493  1.00  0.69           C  
ATOM    658  NH1 ARG A  42      19.939  19.923  13.110  1.00  0.69           N  
ATOM    659  NH2 ARG A  42      18.351  21.582  13.178  1.00  0.69           N  
ATOM    660  H   ARG A  42      16.492  17.936   7.291  1.00  0.69           H  
ATOM    661  HA  ARG A  42      17.904  20.474   6.749  1.00  0.69           H  
ATOM    662 1HB  ARG A  42      17.499  19.877   9.083  1.00  0.69           H  
ATOM    663 2HB  ARG A  42      18.341  18.357   8.855  1.00  0.69           H  
ATOM    664 1HG  ARG A  42      20.390  19.587   8.346  1.00  0.69           H  
ATOM    665 2HG  ARG A  42      19.537  21.105   8.639  1.00  0.69           H  
ATOM    666 1HD  ARG A  42      19.723  18.904  10.646  1.00  0.69           H  
ATOM    667 2HD  ARG A  42      20.919  20.185  10.509  1.00  0.69           H  
ATOM    668  HE  ARG A  42      18.445  21.439  10.709  1.00  0.69           H  
ATOM    669 1HH1 ARG A  42      20.533  19.305  12.559  1.00  0.69           H  
ATOM    670 2HH1 ARG A  42      19.984  19.906  14.117  1.00  0.69           H  
ATOM    671 1HH2 ARG A  42      17.731  22.239  12.671  1.00  0.69           H  
ATOM    672 2HH2 ARG A  42      18.375  21.584  14.184  1.00  0.69           H  
ATOM    673  N   LEU A  43      19.934  19.673   5.630  1.00  0.68           N  
ATOM    674  CA  LEU A  43      21.108  19.219   4.917  1.00  0.68           C  
ATOM    675  C   LEU A  43      22.318  19.456   5.790  1.00  0.68           C  
ATOM    676  O   LEU A  43      22.519  20.571   6.275  1.00  0.68           O  
ATOM    677  CB  LEU A  43      21.270  19.984   3.619  1.00  0.68           C  
ATOM    678  CG  LEU A  43      20.124  19.902   2.647  1.00  0.68           C  
ATOM    679  CD1 LEU A  43      20.588  20.566   1.318  1.00  0.68           C  
ATOM    680  CD2 LEU A  43      19.630  18.448   2.505  1.00  0.68           C  
ATOM    681  H   LEU A  43      19.704  20.660   5.627  1.00  0.68           H  
ATOM    682  HA  LEU A  43      21.023  18.152   4.710  1.00  0.68           H  
ATOM    683 1HB  LEU A  43      21.351  21.026   3.881  1.00  0.68           H  
ATOM    684 2HB  LEU A  43      22.168  19.722   3.159  1.00  0.68           H  
ATOM    685  HG  LEU A  43      19.303  20.491   3.038  1.00  0.68           H  
ATOM    686 1HD1 LEU A  43      19.785  20.572   0.598  1.00  0.68           H  
ATOM    687 2HD1 LEU A  43      20.896  21.587   1.521  1.00  0.68           H  
ATOM    688 3HD1 LEU A  43      21.425  20.018   0.901  1.00  0.68           H  
ATOM    689 1HD2 LEU A  43      18.788  18.408   1.822  1.00  0.68           H  
ATOM    690 2HD2 LEU A  43      20.409  17.818   2.142  1.00  0.68           H  
ATOM    691 3HD2 LEU A  43      19.313  18.081   3.476  1.00  0.68           H  
ATOM    692  N   GLN A  44      23.125  18.424   6.010  1.00  0.69           N  
ATOM    693  CA  GLN A  44      24.252  18.608   6.906  1.00  0.69           C  
ATOM    694  C   GLN A  44      25.579  18.275   6.261  1.00  0.69           C  
ATOM    695  O   GLN A  44      25.671  17.456   5.343  1.00  0.69           O  
ATOM    696  CB  GLN A  44      24.054  17.752   8.151  1.00  0.69           C  
ATOM    697  CG  GLN A  44      22.712  17.992   8.802  1.00  0.69           C  
ATOM    698  CD  GLN A  44      22.511  17.308  10.097  1.00  0.69           C  
ATOM    699  OE1 GLN A  44      22.297  17.977  11.116  1.00  0.69           O  
ATOM    700  NE2 GLN A  44      22.587  15.985  10.098  1.00  0.69           N  
ATOM    701  H   GLN A  44      22.915  17.508   5.610  1.00  0.69           H  
ATOM    702  HA  GLN A  44      24.294  19.650   7.209  1.00  0.69           H  
ATOM    703 1HB  GLN A  44      24.136  16.728   7.894  1.00  0.69           H  
ATOM    704 2HB  GLN A  44      24.837  17.979   8.876  1.00  0.69           H  
ATOM    705 1HG  GLN A  44      22.591  19.035   8.952  1.00  0.69           H  
ATOM    706 2HG  GLN A  44      21.941  17.623   8.119  1.00  0.69           H  
ATOM    707 1HE2 GLN A  44      22.475  15.473  10.947  1.00  0.69           H  
ATOM    708 2HE2 GLN A  44      22.779  15.494   9.246  1.00  0.69           H  
ATOM    709  N   PHE A  45      26.622  18.893   6.773  1.00  0.71           N  
ATOM    710  CA  PHE A  45      27.966  18.615   6.308  1.00  0.71           C  
ATOM    711  C   PHE A  45      28.968  18.782   7.436  1.00  0.71           C  
ATOM    712  O   PHE A  45      28.655  19.340   8.488  1.00  0.71           O  
ATOM    713  CB  PHE A  45      28.284  19.482   5.078  1.00  0.71           C  
ATOM    714  CG  PHE A  45      28.264  20.997   5.275  1.00  0.71           C  
ATOM    715  CD1 PHE A  45      29.427  21.717   5.546  1.00  0.71           C  
ATOM    716  CD2 PHE A  45      27.063  21.701   5.164  1.00  0.71           C  
ATOM    717  CE1 PHE A  45      29.390  23.093   5.680  1.00  0.71           C  
ATOM    718  CE2 PHE A  45      27.025  23.070   5.308  1.00  0.71           C  
ATOM    719  CZ  PHE A  45      28.188  23.767   5.561  1.00  0.71           C  
ATOM    720  H   PHE A  45      26.468  19.586   7.506  1.00  0.71           H  
ATOM    721  HA  PHE A  45      28.004  17.572   5.988  1.00  0.71           H  
ATOM    722 1HB  PHE A  45      29.270  19.210   4.705  1.00  0.71           H  
ATOM    723 2HB  PHE A  45      27.574  19.240   4.283  1.00  0.71           H  
ATOM    724  HD1 PHE A  45      30.377  21.183   5.644  1.00  0.71           H  
ATOM    725  HD2 PHE A  45      26.143  21.153   4.953  1.00  0.71           H  
ATOM    726  HE1 PHE A  45      30.304  23.647   5.886  1.00  0.71           H  
ATOM    727  HE2 PHE A  45      26.079  23.603   5.217  1.00  0.71           H  
ATOM    728  HZ  PHE A  45      28.159  24.854   5.674  1.00  0.71           H  
ATOM    729  N   THR A  46      30.173  18.281   7.234  1.00  0.75           N  
ATOM    730  CA  THR A  46      31.181  18.366   8.281  1.00  0.75           C  
ATOM    731  C   THR A  46      32.300  19.296   7.860  1.00  0.75           C  
ATOM    732  O   THR A  46      32.752  19.241   6.714  1.00  0.75           O  
ATOM    733  CB  THR A  46      31.713  16.960   8.595  1.00  0.75           C  
ATOM    734  OG1 THR A  46      30.636  16.153   9.012  1.00  0.75           O  
ATOM    735  CG2 THR A  46      32.691  16.995   9.698  1.00  0.75           C  
ATOM    736  H   THR A  46      30.392  17.830   6.356  1.00  0.75           H  
ATOM    737  HA  THR A  46      30.728  18.773   9.186  1.00  0.75           H  
ATOM    738  HB  THR A  46      32.176  16.530   7.706  1.00  0.75           H  
ATOM    739  HG1 THR A  46      30.085  16.651   9.636  1.00  0.75           H  
ATOM    740 1HG2 THR A  46      33.031  15.985   9.909  1.00  0.75           H  
ATOM    741 2HG2 THR A  46      33.529  17.604   9.419  1.00  0.75           H  
ATOM    742 3HG2 THR A  46      32.212  17.415  10.580  1.00  0.75           H  
ATOM    743  N   ASP A  47      32.714  20.190   8.757  1.00  0.78           N  
ATOM    744  CA  ASP A  47      33.791  21.096   8.394  1.00  0.78           C  
ATOM    745  C   ASP A  47      35.142  20.435   8.606  1.00  0.78           C  
ATOM    746  O   ASP A  47      35.231  19.281   9.024  1.00  0.78           O  
ATOM    747  CB  ASP A  47      33.765  22.393   9.193  1.00  0.78           C  
ATOM    748  CG  ASP A  47      34.128  22.254  10.633  1.00  0.78           C  
ATOM    749  OD1 ASP A  47      34.637  21.215  11.022  1.00  0.78           O  
ATOM    750  OD2 ASP A  47      33.947  23.193  11.346  1.00  0.78           O  
ATOM    751  H   ASP A  47      32.275  20.228   9.679  1.00  0.78           H  
ATOM    752  HA  ASP A  47      33.694  21.350   7.338  1.00  0.78           H  
ATOM    753 1HB  ASP A  47      34.451  23.077   8.763  1.00  0.78           H  
ATOM    754 2HB  ASP A  47      32.779  22.844   9.117  1.00  0.78           H  
ATOM    755  N   ILE A  48      36.203  21.196   8.396  1.00  0.81           N  
ATOM    756  CA  ILE A  48      37.558  20.681   8.493  1.00  0.81           C  
ATOM    757  C   ILE A  48      37.950  20.146   9.882  1.00  0.81           C  
ATOM    758  O   ILE A  48      38.909  19.380  10.000  1.00  0.81           O  
ATOM    759  CB  ILE A  48      38.551  21.760   8.061  1.00  0.81           C  
ATOM    760  CG1 ILE A  48      39.821  21.129   7.736  1.00  0.81           C  
ATOM    761  CG2 ILE A  48      38.759  22.808   9.106  1.00  0.81           C  
ATOM    762  CD1 ILE A  48      40.747  22.050   7.128  1.00  0.81           C  
ATOM    763  H   ILE A  48      36.074  22.158   8.107  1.00  0.81           H  
ATOM    764  HA  ILE A  48      37.640  19.851   7.786  1.00  0.81           H  
ATOM    765  HB  ILE A  48      38.174  22.241   7.180  1.00  0.81           H  
ATOM    766 1HG1 ILE A  48      40.270  20.711   8.628  1.00  0.81           H  
ATOM    767 2HG1 ILE A  48      39.628  20.327   7.035  1.00  0.81           H  
ATOM    768 1HG2 ILE A  48      39.460  23.557   8.741  1.00  0.81           H  
ATOM    769 2HG2 ILE A  48      37.806  23.288   9.346  1.00  0.81           H  
ATOM    770 3HG2 ILE A  48      39.169  22.336   9.974  1.00  0.81           H  
ATOM    771 1HD1 ILE A  48      41.627  21.514   6.881  1.00  0.81           H  
ATOM    772 2HD1 ILE A  48      40.337  22.468   6.249  1.00  0.81           H  
ATOM    773 3HD1 ILE A  48      40.966  22.849   7.826  1.00  0.81           H  
ATOM    774  N   LEU A  49      37.270  20.608  10.938  1.00  0.83           N  
ATOM    775  CA  LEU A  49      37.585  20.197  12.292  1.00  0.83           C  
ATOM    776  C   LEU A  49      36.614  19.173  12.869  1.00  0.83           C  
ATOM    777  O   LEU A  49      36.706  18.858  14.053  1.00  0.83           O  
ATOM    778  CB  LEU A  49      37.636  21.403  13.227  1.00  0.83           C  
ATOM    779  CG  LEU A  49      38.671  22.461  12.868  1.00  0.83           C  
ATOM    780  CD1 LEU A  49      38.628  23.565  13.897  1.00  0.83           C  
ATOM    781  CD2 LEU A  49      40.050  21.797  12.736  1.00  0.83           C  
ATOM    782  H   LEU A  49      36.446  21.191  10.800  1.00  0.83           H  
ATOM    783  HA  LEU A  49      38.573  19.742  12.280  1.00  0.83           H  
ATOM    784 1HB  LEU A  49      36.649  21.880  13.211  1.00  0.83           H  
ATOM    785 2HB  LEU A  49      37.836  21.053  14.238  1.00  0.83           H  
ATOM    786  HG  LEU A  49      38.399  22.917  11.937  1.00  0.83           H  
ATOM    787 1HD1 LEU A  49      39.342  24.341  13.636  1.00  0.83           H  
ATOM    788 2HD1 LEU A  49      37.621  23.992  13.922  1.00  0.83           H  
ATOM    789 3HD1 LEU A  49      38.874  23.161  14.873  1.00  0.83           H  
ATOM    790 1HD2 LEU A  49      40.790  22.533  12.469  1.00  0.83           H  
ATOM    791 2HD2 LEU A  49      40.315  21.340  13.675  1.00  0.83           H  
ATOM    792 3HD2 LEU A  49      40.016  21.030  11.964  1.00  0.83           H  
ATOM    793  N   GLY A  50      35.683  18.660  12.061  1.00  0.83           N  
ATOM    794  CA  GLY A  50      34.723  17.678  12.565  1.00  0.83           C  
ATOM    795  C   GLY A  50      33.436  18.276  13.130  1.00  0.83           C  
ATOM    796  O   GLY A  50      32.640  17.572  13.763  1.00  0.83           O  
ATOM    797  H   GLY A  50      35.624  18.965  11.084  1.00  0.83           H  
ATOM    798 1HA  GLY A  50      34.473  16.992  11.767  1.00  0.83           H  
ATOM    799 2HA  GLY A  50      35.204  17.083  13.341  1.00  0.83           H  
ATOM    800  N   ILE A  51      33.214  19.564  12.912  1.00  0.82           N  
ATOM    801  CA  ILE A  51      32.024  20.224  13.432  1.00  0.82           C  
ATOM    802  C   ILE A  51      30.873  20.122  12.437  1.00  0.82           C  
ATOM    803  O   ILE A  51      31.047  20.302  11.228  1.00  0.82           O  
ATOM    804  CB  ILE A  51      32.328  21.680  13.781  1.00  0.82           C  
ATOM    805  CG1 ILE A  51      33.413  21.716  14.874  1.00  0.82           C  
ATOM    806  CG2 ILE A  51      31.067  22.397  14.229  1.00  0.82           C  
ATOM    807  CD1 ILE A  51      34.000  23.085  15.090  1.00  0.82           C  
ATOM    808  H   ILE A  51      33.883  20.119  12.365  1.00  0.82           H  
ATOM    809  HA  ILE A  51      31.722  19.723  14.349  1.00  0.82           H  
ATOM    810  HB  ILE A  51      32.710  22.170  12.940  1.00  0.82           H  
ATOM    811 1HG1 ILE A  51      32.988  21.363  15.808  1.00  0.82           H  
ATOM    812 2HG1 ILE A  51      34.226  21.042  14.582  1.00  0.82           H  
ATOM    813 1HG2 ILE A  51      31.308  23.430  14.468  1.00  0.82           H  
ATOM    814 2HG2 ILE A  51      30.327  22.376  13.430  1.00  0.82           H  
ATOM    815 3HG2 ILE A  51      30.662  21.905  15.111  1.00  0.82           H  
ATOM    816 1HD1 ILE A  51      34.765  23.037  15.862  1.00  0.82           H  
ATOM    817 2HD1 ILE A  51      34.450  23.434  14.149  1.00  0.82           H  
ATOM    818 3HD1 ILE A  51      33.217  23.775  15.395  1.00  0.82           H  
ATOM    819  N   ILE A  52      29.696  19.757  12.931  1.00  0.80           N  
ATOM    820  CA  ILE A  52      28.548  19.604  12.047  1.00  0.80           C  
ATOM    821  C   ILE A  52      27.932  20.965  11.724  1.00  0.80           C  
ATOM    822  O   ILE A  52      27.622  21.754  12.621  1.00  0.80           O  
ATOM    823  CB  ILE A  52      27.489  18.697  12.691  1.00  0.80           C  
ATOM    824  CG1 ILE A  52      28.096  17.325  12.949  1.00  0.80           C  
ATOM    825  CG2 ILE A  52      26.286  18.549  11.740  1.00  0.80           C  
ATOM    826  CD1 ILE A  52      27.241  16.452  13.812  1.00  0.80           C  
ATOM    827  H   ILE A  52      29.598  19.603  13.925  1.00  0.80           H  
ATOM    828  HA  ILE A  52      28.878  19.147  11.114  1.00  0.80           H  
ATOM    829  HB  ILE A  52      27.164  19.117  13.640  1.00  0.80           H  
ATOM    830 1HG1 ILE A  52      28.261  16.827  11.995  1.00  0.80           H  
ATOM    831 2HG1 ILE A  52      29.061  17.457  13.440  1.00  0.80           H  
ATOM    832 1HG2 ILE A  52      25.550  17.903  12.187  1.00  0.80           H  
ATOM    833 2HG2 ILE A  52      25.839  19.524  11.547  1.00  0.80           H  
ATOM    834 3HG2 ILE A  52      26.628  18.116  10.794  1.00  0.80           H  
ATOM    835 1HD1 ILE A  52      27.728  15.508  13.969  1.00  0.80           H  
ATOM    836 2HD1 ILE A  52      27.077  16.931  14.777  1.00  0.80           H  
ATOM    837 3HD1 ILE A  52      26.288  16.290  13.322  1.00  0.80           H  
ATOM    838  N   LYS A  53      27.798  21.233  10.434  1.00  0.78           N  
ATOM    839  CA  LYS A  53      27.254  22.474   9.896  1.00  0.78           C  
ATOM    840  C   LYS A  53      25.966  22.146   9.140  1.00  0.78           C  
ATOM    841  O   LYS A  53      25.826  21.036   8.623  1.00  0.78           O  
ATOM    842  CB  LYS A  53      28.272  23.081   8.950  1.00  0.78           C  
ATOM    843  CG  LYS A  53      29.678  23.373   9.534  1.00  0.78           C  
ATOM    844  CD  LYS A  53      29.683  24.477  10.584  1.00  0.78           C  
ATOM    845  CE  LYS A  53      31.133  24.801  11.033  1.00  0.78           C  
ATOM    846  NZ  LYS A  53      31.195  25.981  11.962  1.00  0.78           N  
ATOM    847  H   LYS A  53      28.100  20.522   9.770  1.00  0.78           H  
ATOM    848  HA  LYS A  53      27.026  23.159  10.712  1.00  0.78           H  
ATOM    849 1HB  LYS A  53      28.416  22.372   8.154  1.00  0.78           H  
ATOM    850 2HB  LYS A  53      27.876  23.998   8.517  1.00  0.78           H  
ATOM    851 1HG  LYS A  53      30.090  22.461   9.976  1.00  0.78           H  
ATOM    852 2HG  LYS A  53      30.337  23.681   8.720  1.00  0.78           H  
ATOM    853 1HD  LYS A  53      29.232  25.380  10.166  1.00  0.78           H  
ATOM    854 2HD  LYS A  53      29.104  24.159  11.451  1.00  0.78           H  
ATOM    855 1HE  LYS A  53      31.548  23.935  11.539  1.00  0.78           H  
ATOM    856 2HE  LYS A  53      31.737  25.006  10.160  1.00  0.78           H  
ATOM    857 1HZ  LYS A  53      32.184  26.182  12.221  1.00  0.78           H  
ATOM    858 2HZ  LYS A  53      30.822  26.795  11.504  1.00  0.78           H  
ATOM    859 3HZ  LYS A  53      30.660  25.801  12.789  1.00  0.78           H  
ATOM    860  N   ASN A  54      25.013  23.084   9.026  1.00  0.76           N  
ATOM    861  CA  ASN A  54      23.816  22.700   8.269  1.00  0.76           C  
ATOM    862  C   ASN A  54      22.945  23.801   7.650  1.00  0.76           C  
ATOM    863  O   ASN A  54      23.098  24.990   7.947  1.00  0.76           O  
ATOM    864  CB  ASN A  54      22.958  21.843   9.183  1.00  0.76           C  
ATOM    865  CG  ASN A  54      22.522  22.550  10.441  1.00  0.76           C  
ATOM    866  OD1 ASN A  54      21.843  23.582  10.412  1.00  0.76           O  
ATOM    867  ND2 ASN A  54      22.919  22.004  11.568  1.00  0.76           N  
ATOM    868  H   ASN A  54      25.109  23.998   9.443  1.00  0.76           H  
ATOM    869  HA  ASN A  54      24.149  22.086   7.432  1.00  0.76           H  
ATOM    870 1HB  ASN A  54      22.079  21.521   8.644  1.00  0.76           H  
ATOM    871 2HB  ASN A  54      23.505  20.962   9.474  1.00  0.76           H  
ATOM    872 1HD2 ASN A  54      22.672  22.423  12.443  1.00  0.76           H  
ATOM    873 2HD2 ASN A  54      23.478  21.174  11.555  1.00  0.76           H  
ATOM    874  N   VAL A  55      22.043  23.356   6.751  1.00  0.75           N  
ATOM    875  CA  VAL A  55      21.000  24.163   6.102  1.00  0.75           C  
ATOM    876  C   VAL A  55      19.588  23.555   6.257  1.00  0.75           C  
ATOM    877  O   VAL A  55      19.359  22.404   5.889  1.00  0.75           O  
ATOM    878  CB  VAL A  55      21.308  24.275   4.578  1.00  0.75           C  
ATOM    879  CG1 VAL A  55      20.219  25.073   3.877  1.00  0.75           C  
ATOM    880  CG2 VAL A  55      22.682  24.933   4.358  1.00  0.75           C  
ATOM    881  H   VAL A  55      22.070  22.360   6.541  1.00  0.75           H  
ATOM    882  HA  VAL A  55      21.009  25.159   6.546  1.00  0.75           H  
ATOM    883  HB  VAL A  55      21.312  23.283   4.147  1.00  0.75           H  
ATOM    884 1HG1 VAL A  55      20.434  25.125   2.808  1.00  0.75           H  
ATOM    885 2HG1 VAL A  55      19.256  24.592   4.022  1.00  0.75           H  
ATOM    886 3HG1 VAL A  55      20.183  26.079   4.287  1.00  0.75           H  
ATOM    887 1HG2 VAL A  55      22.885  24.992   3.289  1.00  0.75           H  
ATOM    888 2HG2 VAL A  55      22.678  25.937   4.782  1.00  0.75           H  
ATOM    889 3HG2 VAL A  55      23.458  24.342   4.837  1.00  0.75           H  
ATOM    890  N   GLU A  56      18.620  24.315   6.781  1.00  0.73           N  
ATOM    891  CA  GLU A  56      17.251  23.770   6.896  1.00  0.73           C  
ATOM    892  C   GLU A  56      16.394  24.145   5.690  1.00  0.73           C  
ATOM    893  O   GLU A  56      16.235  25.328   5.380  1.00  0.73           O  
ATOM    894  CB  GLU A  56      16.560  24.222   8.183  1.00  0.73           C  
ATOM    895  CG  GLU A  56      17.152  23.641   9.476  1.00  0.73           C  
ATOM    896  CD  GLU A  56      16.391  24.103  10.717  1.00  0.73           C  
ATOM    897  OE1 GLU A  56      15.529  24.934  10.572  1.00  0.73           O  
ATOM    898  OE2 GLU A  56      16.655  23.612  11.801  1.00  0.73           O  
ATOM    899  H   GLU A  56      18.826  25.255   7.089  1.00  0.73           H  
ATOM    900  HA  GLU A  56      17.312  22.686   6.923  1.00  0.73           H  
ATOM    901 1HB  GLU A  56      16.597  25.309   8.253  1.00  0.73           H  
ATOM    902 2HB  GLU A  56      15.507  23.934   8.140  1.00  0.73           H  
ATOM    903 1HG  GLU A  56      17.107  22.552   9.419  1.00  0.73           H  
ATOM    904 2HG  GLU A  56      18.201  23.929   9.558  1.00  0.73           H  
ATOM    905  N   ILE A  57      15.832  23.134   5.020  1.00  0.73           N  
ATOM    906  CA  ILE A  57      15.034  23.358   3.826  1.00  0.73           C  
ATOM    907  C   ILE A  57      13.578  22.862   3.940  1.00  0.73           C  
ATOM    908  O   ILE A  57      13.348  21.693   4.241  1.00  0.73           O  
ATOM    909  CB  ILE A  57      15.704  22.636   2.660  1.00  0.73           C  
ATOM    910  CG1 ILE A  57      17.054  23.166   2.488  1.00  0.73           C  
ATOM    911  CG2 ILE A  57      14.942  22.766   1.409  1.00  0.73           C  
ATOM    912  CD1 ILE A  57      17.748  22.469   1.483  1.00  0.73           C  
ATOM    913  H   ILE A  57      16.008  22.169   5.300  1.00  0.73           H  
ATOM    914  HA  ILE A  57      15.074  24.413   3.604  1.00  0.73           H  
ATOM    915  HB  ILE A  57      15.801  21.575   2.910  1.00  0.73           H  
ATOM    916 1HG1 ILE A  57      17.017  24.227   2.245  1.00  0.73           H  
ATOM    917 2HG1 ILE A  57      17.609  23.032   3.412  1.00  0.73           H  
ATOM    918 1HG2 ILE A  57      15.445  22.235   0.601  1.00  0.73           H  
ATOM    919 2HG2 ILE A  57      13.962  22.343   1.556  1.00  0.73           H  
ATOM    920 3HG2 ILE A  57      14.861  23.821   1.157  1.00  0.73           H  
ATOM    921 1HD1 ILE A  57      18.735  22.866   1.408  1.00  0.73           H  
ATOM    922 2HD1 ILE A  57      17.782  21.424   1.738  1.00  0.73           H  
ATOM    923 3HD1 ILE A  57      17.222  22.592   0.545  1.00  0.73           H  
ATOM    924  N   PRO A  58      12.560  23.710   3.732  1.00  0.72           N  
ATOM    925  CA  PRO A  58      11.161  23.322   3.749  1.00  0.72           C  
ATOM    926  C   PRO A  58      10.962  22.183   2.770  1.00  0.72           C  
ATOM    927  O   PRO A  58      11.536  22.203   1.687  1.00  0.72           O  
ATOM    928  CB  PRO A  58      10.457  24.599   3.275  1.00  0.72           C  
ATOM    929  CG  PRO A  58      11.391  25.719   3.690  1.00  0.72           C  
ATOM    930  CD  PRO A  58      12.793  25.148   3.515  1.00  0.72           C  
ATOM    931  HA  PRO A  58      10.856  23.037   4.767  1.00  0.72           H  
ATOM    932 1HB  PRO A  58      10.294  24.558   2.186  1.00  0.72           H  
ATOM    933 2HB  PRO A  58       9.464  24.670   3.744  1.00  0.72           H  
ATOM    934 1HG  PRO A  58      11.214  26.609   3.065  1.00  0.72           H  
ATOM    935 2HG  PRO A  58      11.176  26.016   4.724  1.00  0.72           H  
ATOM    936 1HD  PRO A  58      13.186  25.335   2.505  1.00  0.72           H  
ATOM    937 2HD  PRO A  58      13.431  25.576   4.310  1.00  0.72           H  
ATOM    938  N   VAL A  59      10.119  21.221   3.101  1.00  0.72           N  
ATOM    939  CA  VAL A  59       9.867  20.080   2.218  1.00  0.72           C  
ATOM    940  C   VAL A  59       9.447  20.466   0.803  1.00  0.72           C  
ATOM    941  O   VAL A  59       9.754  19.754  -0.149  1.00  0.72           O  
ATOM    942  CB  VAL A  59       8.840  19.122   2.851  1.00  0.72           C  
ATOM    943  CG1 VAL A  59       7.480  19.773   2.934  1.00  0.72           C  
ATOM    944  CG2 VAL A  59       8.746  17.840   2.011  1.00  0.72           C  
ATOM    945  H   VAL A  59       9.677  21.256   4.008  1.00  0.72           H  
ATOM    946  HA  VAL A  59      10.798  19.535   2.126  1.00  0.72           H  
ATOM    947  HB  VAL A  59       9.160  18.880   3.867  1.00  0.72           H  
ATOM    948 1HG1 VAL A  59       6.781  19.077   3.401  1.00  0.72           H  
ATOM    949 2HG1 VAL A  59       7.551  20.676   3.540  1.00  0.72           H  
ATOM    950 3HG1 VAL A  59       7.121  20.023   1.942  1.00  0.72           H  
ATOM    951 1HG2 VAL A  59       8.024  17.161   2.474  1.00  0.72           H  
ATOM    952 2HG2 VAL A  59       8.414  18.090   1.005  1.00  0.72           H  
ATOM    953 3HG2 VAL A  59       9.706  17.356   1.952  1.00  0.72           H  
ATOM    954  N   SER A  60       8.811  21.622   0.627  1.00  0.73           N  
ATOM    955  CA  SER A  60       8.407  22.050  -0.711  1.00  0.73           C  
ATOM    956  C   SER A  60       9.624  22.327  -1.615  1.00  0.73           C  
ATOM    957  O   SER A  60       9.505  22.384  -2.840  1.00  0.73           O  
ATOM    958  CB  SER A  60       7.540  23.289  -0.622  1.00  0.73           C  
ATOM    959  OG  SER A  60       8.280  24.381  -0.164  1.00  0.73           O  
ATOM    960  H   SER A  60       8.596  22.189   1.434  1.00  0.73           H  
ATOM    961  HA  SER A  60       7.822  21.249  -1.162  1.00  0.73           H  
ATOM    962 1HB  SER A  60       7.133  23.513  -1.607  1.00  0.73           H  
ATOM    963 2HB  SER A  60       6.700  23.105   0.047  1.00  0.73           H  
ATOM    964  HG  SER A  60       9.068  24.403  -0.716  1.00  0.73           H  
ATOM    965  N   GLN A  61      10.791  22.514  -0.992  1.00  0.73           N  
ATOM    966  CA  GLN A  61      12.062  22.778  -1.649  1.00  0.73           C  
ATOM    967  C   GLN A  61      12.954  21.528  -1.642  1.00  0.73           C  
ATOM    968  O   GLN A  61      14.121  21.581  -2.048  1.00  0.73           O  
ATOM    969  CB  GLN A  61      12.776  23.930  -0.944  1.00  0.73           C  
ATOM    970  CG  GLN A  61      12.082  25.260  -1.006  1.00  0.73           C  
ATOM    971  CD  GLN A  61      12.855  26.336  -0.251  1.00  0.73           C  
ATOM    972  OE1 GLN A  61      14.066  26.215  -0.036  1.00  0.73           O  
ATOM    973  NE2 GLN A  61      12.162  27.399   0.149  1.00  0.73           N  
ATOM    974  H   GLN A  61      10.821  22.441   0.021  1.00  0.73           H  
ATOM    975  HA  GLN A  61      11.869  23.054  -2.684  1.00  0.73           H  
ATOM    976 1HB  GLN A  61      12.810  23.702   0.099  1.00  0.73           H  
ATOM    977 2HB  GLN A  61      13.799  24.028  -1.310  1.00  0.73           H  
ATOM    978 1HG  GLN A  61      11.980  25.565  -2.044  1.00  0.73           H  
ATOM    979 2HG  GLN A  61      11.102  25.161  -0.541  1.00  0.73           H  
ATOM    980 1HE2 GLN A  61      12.620  28.141   0.645  1.00  0.73           H  
ATOM    981 2HE2 GLN A  61      11.182  27.463  -0.046  1.00  0.73           H  
ATOM    982  N   LEU A  62      12.405  20.394  -1.205  1.00  0.73           N  
ATOM    983  CA  LEU A  62      13.157  19.151  -1.155  1.00  0.73           C  
ATOM    984  C   LEU A  62      13.736  18.794  -2.499  1.00  0.73           C  
ATOM    985  O   LEU A  62      14.887  18.381  -2.583  1.00  0.73           O  
ATOM    986  CB  LEU A  62      12.284  18.017  -0.640  1.00  0.73           C  
ATOM    987  CG  LEU A  62      12.915  16.639  -0.643  1.00  0.73           C  
ATOM    988  CD1 LEU A  62      14.206  16.597   0.199  1.00  0.73           C  
ATOM    989  CD2 LEU A  62      11.891  15.679  -0.106  1.00  0.73           C  
ATOM    990  H   LEU A  62      11.437  20.376  -0.891  1.00  0.73           H  
ATOM    991  HA  LEU A  62      13.980  19.283  -0.452  1.00  0.73           H  
ATOM    992 1HB  LEU A  62      11.971  18.248   0.359  1.00  0.73           H  
ATOM    993 2HB  LEU A  62      11.389  17.967  -1.259  1.00  0.73           H  
ATOM    994  HG  LEU A  62      13.161  16.376  -1.658  1.00  0.73           H  
ATOM    995 1HD1 LEU A  62      14.628  15.597   0.166  1.00  0.73           H  
ATOM    996 2HD1 LEU A  62      14.924  17.301  -0.209  1.00  0.73           H  
ATOM    997 3HD1 LEU A  62      13.998  16.855   1.214  1.00  0.73           H  
ATOM    998 1HD2 LEU A  62      12.279  14.689  -0.133  1.00  0.73           H  
ATOM    999 2HD2 LEU A  62      11.635  15.943   0.917  1.00  0.73           H  
ATOM   1000 3HD2 LEU A  62      11.009  15.735  -0.718  1.00  0.73           H  
ATOM   1001  N   LYS A  63      12.951  18.947  -3.561  1.00  0.73           N  
ATOM   1002  CA  LYS A  63      13.449  18.624  -4.883  1.00  0.73           C  
ATOM   1003  C   LYS A  63      14.724  19.420  -5.174  1.00  0.73           C  
ATOM   1004  O   LYS A  63      15.671  18.878  -5.736  1.00  0.73           O  
ATOM   1005  CB  LYS A  63      12.388  18.890  -5.946  1.00  0.73           C  
ATOM   1006  CG  LYS A  63      12.804  18.473  -7.353  1.00  0.73           C  
ATOM   1007  CD  LYS A  63      11.659  18.641  -8.356  1.00  0.73           C  
ATOM   1008  CE  LYS A  63      11.983  17.999  -9.721  1.00  0.73           C  
ATOM   1009  NZ  LYS A  63      13.111  18.664 -10.431  1.00  0.73           N  
ATOM   1010  H   LYS A  63      12.010  19.292  -3.440  1.00  0.73           H  
ATOM   1011  HA  LYS A  63      13.702  17.566  -4.909  1.00  0.73           H  
ATOM   1012 1HB  LYS A  63      11.470  18.361  -5.690  1.00  0.73           H  
ATOM   1013 2HB  LYS A  63      12.159  19.956  -5.970  1.00  0.73           H  
ATOM   1014 1HG  LYS A  63      13.647  19.091  -7.677  1.00  0.73           H  
ATOM   1015 2HG  LYS A  63      13.132  17.434  -7.351  1.00  0.73           H  
ATOM   1016 1HD  LYS A  63      10.757  18.180  -7.955  1.00  0.73           H  
ATOM   1017 2HD  LYS A  63      11.468  19.702  -8.506  1.00  0.73           H  
ATOM   1018 1HE  LYS A  63      12.240  16.952  -9.565  1.00  0.73           H  
ATOM   1019 2HE  LYS A  63      11.095  18.055 -10.347  1.00  0.73           H  
ATOM   1020 1HZ  LYS A  63      13.273  18.206 -11.309  1.00  0.73           H  
ATOM   1021 2HZ  LYS A  63      12.894  19.628 -10.595  1.00  0.73           H  
ATOM   1022 3HZ  LYS A  63      13.975  18.613  -9.882  1.00  0.73           H  
ATOM   1023  N   LYS A  64      14.759  20.703  -4.781  1.00  0.72           N  
ATOM   1024  CA  LYS A  64      15.943  21.515  -5.039  1.00  0.72           C  
ATOM   1025  C   LYS A  64      17.132  20.931  -4.295  1.00  0.72           C  
ATOM   1026  O   LYS A  64      18.263  20.924  -4.792  1.00  0.72           O  
ATOM   1027  CB  LYS A  64      15.719  22.972  -4.623  1.00  0.72           C  
ATOM   1028  CG  LYS A  64      14.746  23.733  -5.504  1.00  0.72           C  
ATOM   1029  CD  LYS A  64      14.575  25.181  -5.042  1.00  0.72           C  
ATOM   1030  CE  LYS A  64      13.607  25.936  -5.957  1.00  0.72           C  
ATOM   1031  NZ  LYS A  64      13.438  27.363  -5.553  1.00  0.72           N  
ATOM   1032  H   LYS A  64      13.973  21.104  -4.285  1.00  0.72           H  
ATOM   1033  HA  LYS A  64      16.163  21.483  -6.107  1.00  0.72           H  
ATOM   1034 1HB  LYS A  64      15.337  23.006  -3.609  1.00  0.72           H  
ATOM   1035 2HB  LYS A  64      16.667  23.503  -4.622  1.00  0.72           H  
ATOM   1036 1HG  LYS A  64      15.108  23.726  -6.532  1.00  0.72           H  
ATOM   1037 2HG  LYS A  64      13.777  23.234  -5.471  1.00  0.72           H  
ATOM   1038 1HD  LYS A  64      14.185  25.193  -4.019  1.00  0.72           H  
ATOM   1039 2HD  LYS A  64      15.543  25.684  -5.049  1.00  0.72           H  
ATOM   1040 1HE  LYS A  64      13.985  25.901  -6.978  1.00  0.72           H  
ATOM   1041 2HE  LYS A  64      12.634  25.444  -5.924  1.00  0.72           H  
ATOM   1042 1HZ  LYS A  64      12.793  27.815  -6.186  1.00  0.72           H  
ATOM   1043 2HZ  LYS A  64      13.075  27.417  -4.613  1.00  0.72           H  
ATOM   1044 3HZ  LYS A  64      14.332  27.831  -5.594  1.00  0.72           H  
ATOM   1045  N   ALA A  65      16.895  20.416  -3.090  1.00  0.71           N  
ATOM   1046  CA  ALA A  65      17.999  19.794  -2.377  1.00  0.71           C  
ATOM   1047  C   ALA A  65      18.475  18.574  -3.142  1.00  0.71           C  
ATOM   1048  O   ALA A  65      19.661  18.436  -3.440  1.00  0.71           O  
ATOM   1049  CB  ALA A  65      17.576  19.407  -0.971  1.00  0.71           C  
ATOM   1050  H   ALA A  65      15.954  20.466  -2.689  1.00  0.71           H  
ATOM   1051  HA  ALA A  65      18.825  20.482  -2.327  1.00  0.71           H  
ATOM   1052 1HB  ALA A  65      18.414  18.954  -0.461  1.00  0.71           H  
ATOM   1053 2HB  ALA A  65      17.253  20.291  -0.436  1.00  0.71           H  
ATOM   1054 3HB  ALA A  65      16.761  18.699  -1.017  1.00  0.71           H  
ATOM   1055  N   LEU A  66      17.531  17.747  -3.565  1.00  0.71           N  
ATOM   1056  CA  LEU A  66      17.826  16.485  -4.229  1.00  0.71           C  
ATOM   1057  C   LEU A  66      18.510  16.686  -5.581  1.00  0.71           C  
ATOM   1058  O   LEU A  66      19.321  15.859  -6.001  1.00  0.71           O  
ATOM   1059  CB  LEU A  66      16.531  15.688  -4.379  1.00  0.71           C  
ATOM   1060  CG  LEU A  66      15.906  15.222  -3.039  1.00  0.71           C  
ATOM   1061  CD1 LEU A  66      14.562  14.552  -3.289  1.00  0.71           C  
ATOM   1062  CD2 LEU A  66      16.840  14.299  -2.346  1.00  0.71           C  
ATOM   1063  H   LEU A  66      16.560  17.976  -3.349  1.00  0.71           H  
ATOM   1064  HA  LEU A  66      18.505  15.919  -3.590  1.00  0.71           H  
ATOM   1065 1HB  LEU A  66      15.803  16.310  -4.898  1.00  0.71           H  
ATOM   1066 2HB  LEU A  66      16.729  14.829  -4.980  1.00  0.71           H  
ATOM   1067  HG  LEU A  66      15.738  16.087  -2.411  1.00  0.71           H  
ATOM   1068 1HD1 LEU A  66      14.129  14.252  -2.342  1.00  0.71           H  
ATOM   1069 2HD1 LEU A  66      13.892  15.252  -3.784  1.00  0.71           H  
ATOM   1070 3HD1 LEU A  66      14.698  13.683  -3.910  1.00  0.71           H  
ATOM   1071 1HD2 LEU A  66      16.407  13.997  -1.407  1.00  0.71           H  
ATOM   1072 2HD2 LEU A  66      17.002  13.431  -2.968  1.00  0.71           H  
ATOM   1073 3HD2 LEU A  66      17.789  14.804  -2.162  1.00  0.71           H  
ATOM   1074  N   ASP A  67      18.203  17.798  -6.244  1.00  0.70           N  
ATOM   1075  CA  ASP A  67      18.793  18.161  -7.527  1.00  0.70           C  
ATOM   1076  C   ASP A  67      20.074  18.987  -7.416  1.00  0.70           C  
ATOM   1077  O   ASP A  67      20.592  19.441  -8.439  1.00  0.70           O  
ATOM   1078  CB  ASP A  67      17.799  18.946  -8.393  1.00  0.70           C  
ATOM   1079  CG  ASP A  67      16.586  18.150  -8.951  1.00  0.70           C  
ATOM   1080  OD1 ASP A  67      16.638  16.930  -9.084  1.00  0.70           O  
ATOM   1081  OD2 ASP A  67      15.615  18.799  -9.303  1.00  0.70           O  
ATOM   1082  H   ASP A  67      17.494  18.413  -5.849  1.00  0.70           H  
ATOM   1083  HA  ASP A  67      19.040  17.239  -8.050  1.00  0.70           H  
ATOM   1084 1HB  ASP A  67      17.403  19.765  -7.785  1.00  0.70           H  
ATOM   1085 2HB  ASP A  67      18.332  19.394  -9.225  1.00  0.70           H  
ATOM   1086  N   ASN A  68      20.596  19.178  -6.197  1.00  0.70           N  
ATOM   1087  CA  ASN A  68      21.813  19.963  -5.966  1.00  0.70           C  
ATOM   1088  C   ASN A  68      21.684  21.416  -6.423  1.00  0.70           C  
ATOM   1089  O   ASN A  68      22.596  21.958  -7.045  1.00  0.70           O  
ATOM   1090  CB  ASN A  68      22.990  19.286  -6.675  1.00  0.70           C  
ATOM   1091  CG  ASN A  68      24.362  19.700  -6.199  1.00  0.70           C  
ATOM   1092  OD1 ASN A  68      24.564  20.157  -5.076  1.00  0.70           O  
ATOM   1093  ND2 ASN A  68      25.327  19.487  -7.050  1.00  0.70           N  
ATOM   1094  H   ASN A  68      20.137  18.785  -5.375  1.00  0.70           H  
ATOM   1095  HA  ASN A  68      22.007  19.975  -4.890  1.00  0.70           H  
ATOM   1096 1HB  ASN A  68      22.893  18.221  -6.618  1.00  0.70           H  
ATOM   1097 2HB  ASN A  68      22.949  19.540  -7.732  1.00  0.70           H  
ATOM   1098 1HD2 ASN A  68      26.273  19.713  -6.813  1.00  0.70           H  
ATOM   1099 2HD2 ASN A  68      25.112  19.075  -7.939  1.00  0.70           H  
ATOM   1100  N   LYS A  69      20.550  22.053  -6.098  1.00  0.71           N  
ATOM   1101  CA  LYS A  69      20.323  23.455  -6.443  1.00  0.71           C  
ATOM   1102  C   LYS A  69      20.440  24.381  -5.222  1.00  0.71           C  
ATOM   1103  O   LYS A  69      20.205  25.588  -5.313  1.00  0.71           O  
ATOM   1104  CB  LYS A  69      18.953  23.612  -7.093  1.00  0.71           C  
ATOM   1105  CG  LYS A  69      18.773  22.761  -8.344  1.00  0.71           C  
ATOM   1106  CD  LYS A  69      19.749  23.150  -9.449  1.00  0.71           C  
ATOM   1107  CE  LYS A  69      19.508  22.329 -10.709  1.00  0.71           C  
ATOM   1108  NZ  LYS A  69      20.482  22.660 -11.791  1.00  0.71           N  
ATOM   1109  H   LYS A  69      19.810  21.549  -5.609  1.00  0.71           H  
ATOM   1110  HA  LYS A  69      21.078  23.755  -7.167  1.00  0.71           H  
ATOM   1111 1HB  LYS A  69      18.190  23.320  -6.386  1.00  0.71           H  
ATOM   1112 2HB  LYS A  69      18.784  24.656  -7.354  1.00  0.71           H  
ATOM   1113 1HG  LYS A  69      18.941  21.720  -8.083  1.00  0.71           H  
ATOM   1114 2HG  LYS A  69      17.753  22.862  -8.712  1.00  0.71           H  
ATOM   1115 1HD  LYS A  69      19.644  24.209  -9.681  1.00  0.71           H  
ATOM   1116 2HD  LYS A  69      20.771  22.968  -9.103  1.00  0.71           H  
ATOM   1117 1HE  LYS A  69      19.603  21.270 -10.461  1.00  0.71           H  
ATOM   1118 2HE  LYS A  69      18.498  22.517 -11.071  1.00  0.71           H  
ATOM   1119 1HZ  LYS A  69      20.290  22.089 -12.601  1.00  0.71           H  
ATOM   1120 2HZ  LYS A  69      20.399  23.636 -12.038  1.00  0.71           H  
ATOM   1121 3HZ  LYS A  69      21.419  22.471 -11.459  1.00  0.71           H  
ATOM   1122  N   ILE A  70      20.789  23.803  -4.078  1.00  0.72           N  
ATOM   1123  CA  ILE A  70      20.905  24.536  -2.819  1.00  0.72           C  
ATOM   1124  C   ILE A  70      22.283  25.092  -2.557  1.00  0.72           C  
ATOM   1125  O   ILE A  70      23.264  24.346  -2.482  1.00  0.72           O  
ATOM   1126  CB  ILE A  70      20.551  23.629  -1.639  1.00  0.72           C  
ATOM   1127  CG1 ILE A  70      19.148  23.124  -1.820  1.00  0.72           C  
ATOM   1128  CG2 ILE A  70      20.768  24.359  -0.298  1.00  0.72           C  
ATOM   1129  CD1 ILE A  70      18.091  24.183  -1.863  1.00  0.72           C  
ATOM   1130  H   ILE A  70      20.978  22.811  -4.084  1.00  0.72           H  
ATOM   1131  HA  ILE A  70      20.203  25.369  -2.845  1.00  0.72           H  
ATOM   1132  HB  ILE A  70      21.202  22.750  -1.663  1.00  0.72           H  
ATOM   1133 1HG1 ILE A  70      19.104  22.603  -2.766  1.00  0.72           H  
ATOM   1134 2HG1 ILE A  70      18.929  22.432  -1.028  1.00  0.72           H  
ATOM   1135 1HG2 ILE A  70      20.543  23.702   0.516  1.00  0.72           H  
ATOM   1136 2HG2 ILE A  70      21.808  24.675  -0.216  1.00  0.72           H  
ATOM   1137 3HG2 ILE A  70      20.122  25.236  -0.247  1.00  0.72           H  
ATOM   1138 1HD1 ILE A  70      17.118  23.715  -2.009  1.00  0.72           H  
ATOM   1139 2HD1 ILE A  70      18.086  24.734  -0.921  1.00  0.72           H  
ATOM   1140 3HD1 ILE A  70      18.292  24.870  -2.685  1.00  0.72           H  
ATOM   1141  N   MET A  71      22.352  26.406  -2.367  1.00  0.75           N  
ATOM   1142  CA  MET A  71      23.628  27.036  -2.091  1.00  0.75           C  
ATOM   1143  C   MET A  71      23.747  27.514  -0.661  1.00  0.75           C  
ATOM   1144  O   MET A  71      22.742  27.773   0.009  1.00  0.75           O  
ATOM   1145  CB  MET A  71      23.926  28.181  -3.041  1.00  0.75           C  
ATOM   1146  CG  MET A  71      24.054  27.750  -4.445  1.00  0.75           C  
ATOM   1147  SD  MET A  71      24.582  29.049  -5.523  1.00  0.75           S  
ATOM   1148  CE  MET A  71      26.317  29.062  -5.062  1.00  0.75           C  
ATOM   1149  H   MET A  71      21.514  26.965  -2.437  1.00  0.75           H  
ATOM   1150  HA  MET A  71      24.390  26.289  -2.238  1.00  0.75           H  
ATOM   1151 1HB  MET A  71      23.141  28.929  -2.979  1.00  0.75           H  
ATOM   1152 2HB  MET A  71      24.865  28.654  -2.750  1.00  0.75           H  
ATOM   1153 1HG  MET A  71      24.788  26.956  -4.477  1.00  0.75           H  
ATOM   1154 2HG  MET A  71      23.102  27.359  -4.805  1.00  0.75           H  
ATOM   1155 1HE  MET A  71      26.835  29.814  -5.651  1.00  0.75           H  
ATOM   1156 2HE  MET A  71      26.411  29.291  -3.997  1.00  0.75           H  
ATOM   1157 3HE  MET A  71      26.761  28.089  -5.252  1.00  0.75           H  
ATOM   1158  N   PHE A  72      24.987  27.681  -0.220  1.00  0.78           N  
ATOM   1159  CA  PHE A  72      25.250  28.184   1.115  1.00  0.78           C  
ATOM   1160  C   PHE A  72      26.512  29.035   1.155  1.00  0.78           C  
ATOM   1161  O   PHE A  72      27.334  29.042   0.230  1.00  0.78           O  
ATOM   1162  CB  PHE A  72      25.373  27.015   2.105  1.00  0.78           C  
ATOM   1163  CG  PHE A  72      26.617  26.123   1.983  1.00  0.78           C  
ATOM   1164  CD1 PHE A  72      27.715  26.303   2.825  1.00  0.78           C  
ATOM   1165  CD2 PHE A  72      26.695  25.142   1.037  1.00  0.78           C  
ATOM   1166  CE1 PHE A  72      28.831  25.481   2.732  1.00  0.78           C  
ATOM   1167  CE2 PHE A  72      27.811  24.322   0.942  1.00  0.78           C  
ATOM   1168  CZ  PHE A  72      28.873  24.489   1.801  1.00  0.78           C  
ATOM   1169  H   PHE A  72      25.751  27.415  -0.836  1.00  0.78           H  
ATOM   1170  HA  PHE A  72      24.409  28.810   1.417  1.00  0.78           H  
ATOM   1171 1HB  PHE A  72      25.348  27.408   3.119  1.00  0.78           H  
ATOM   1172 2HB  PHE A  72      24.498  26.375   1.994  1.00  0.78           H  
ATOM   1173  HD1 PHE A  72      27.684  27.090   3.582  1.00  0.78           H  
ATOM   1174  HD2 PHE A  72      25.858  25.007   0.350  1.00  0.78           H  
ATOM   1175  HE1 PHE A  72      29.672  25.624   3.411  1.00  0.78           H  
ATOM   1176  HE2 PHE A  72      27.847  23.540   0.182  1.00  0.78           H  
ATOM   1177  HZ  PHE A  72      29.744  23.844   1.733  1.00  0.78           H  
ATOM   1178  N   ASP A  73      26.661  29.759   2.258  1.00  0.83           N  
ATOM   1179  CA  ASP A  73      27.826  30.596   2.494  1.00  0.83           C  
ATOM   1180  C   ASP A  73      28.973  29.777   3.035  1.00  0.83           C  
ATOM   1181  O   ASP A  73      29.022  29.434   4.224  1.00  0.83           O  
ATOM   1182  CB  ASP A  73      27.473  31.734   3.459  1.00  0.83           C  
ATOM   1183  CG  ASP A  73      28.633  32.710   3.792  1.00  0.83           C  
ATOM   1184  OD1 ASP A  73      29.800  32.382   3.591  1.00  0.83           O  
ATOM   1185  OD2 ASP A  73      28.333  33.783   4.255  1.00  0.83           O  
ATOM   1186  H   ASP A  73      25.942  29.721   2.963  1.00  0.83           H  
ATOM   1187  HA  ASP A  73      28.138  31.032   1.542  1.00  0.83           H  
ATOM   1188 1HB  ASP A  73      26.649  32.316   3.041  1.00  0.83           H  
ATOM   1189 2HB  ASP A  73      27.119  31.304   4.396  1.00  0.83           H  
ATOM   1190  N   GLY A  74      29.911  29.465   2.150  1.00  0.89           N  
ATOM   1191  CA  GLY A  74      31.035  28.614   2.434  1.00  0.89           C  
ATOM   1192  C   GLY A  74      31.947  29.149   3.511  1.00  0.89           C  
ATOM   1193  O   GLY A  74      32.743  28.400   4.040  1.00  0.89           O  
ATOM   1194  H   GLY A  74      29.843  29.791   1.189  1.00  0.89           H  
ATOM   1195 1HA  GLY A  74      30.677  27.631   2.719  1.00  0.89           H  
ATOM   1196 2HA  GLY A  74      31.605  28.477   1.522  1.00  0.89           H  
ATOM   1197  N   SER A  75      31.859  30.425   3.901  1.00  0.98           N  
ATOM   1198  CA  SER A  75      32.766  30.858   4.959  1.00  0.98           C  
ATOM   1199  C   SER A  75      32.425  30.121   6.256  1.00  0.98           C  
ATOM   1200  O   SER A  75      33.272  29.956   7.137  1.00  0.98           O  
ATOM   1201  CB  SER A  75      32.743  32.367   5.145  1.00  0.98           C  
ATOM   1202  OG  SER A  75      31.526  32.812   5.660  1.00  0.98           O  
ATOM   1203  H   SER A  75      31.156  31.077   3.523  1.00  0.98           H  
ATOM   1204  HA  SER A  75      33.780  30.583   4.685  1.00  0.98           H  
ATOM   1205 1HB  SER A  75      33.548  32.656   5.816  1.00  0.98           H  
ATOM   1206 2HB  SER A  75      32.928  32.852   4.183  1.00  0.98           H  
ATOM   1207  HG  SER A  75      30.888  32.765   4.908  1.00  0.98           H  
ATOM   1208  N   SER A  76      31.198  29.581   6.334  1.00  1.08           N  
ATOM   1209  CA  SER A  76      30.743  28.824   7.487  1.00  1.08           C  
ATOM   1210  C   SER A  76      31.470  27.487   7.599  1.00  1.08           C  
ATOM   1211  O   SER A  76      31.387  26.830   8.631  1.00  1.08           O  
ATOM   1212  CB  SER A  76      29.243  28.583   7.411  1.00  1.08           C  
ATOM   1213  OG  SER A  76      28.918  27.731   6.350  1.00  1.08           O  
ATOM   1214  H   SER A  76      30.541  29.711   5.563  1.00  1.08           H  
ATOM   1215  HA  SER A  76      30.956  29.405   8.385  1.00  1.08           H  
ATOM   1216 1HB  SER A  76      28.903  28.143   8.347  1.00  1.08           H  
ATOM   1217 2HB  SER A  76      28.726  29.534   7.285  1.00  1.08           H  
ATOM   1218  HG  SER A  76      28.956  28.291   5.544  1.00  1.08           H  
ATOM   1219  N   ILE A  77      32.166  27.076   6.529  1.00  1.20           N  
ATOM   1220  CA  ILE A  77      32.911  25.827   6.478  1.00  1.20           C  
ATOM   1221  C   ILE A  77      34.225  25.972   7.250  1.00  1.20           C  
ATOM   1222  O   ILE A  77      34.870  24.974   7.551  1.00  1.20           O  
ATOM   1223  CB  ILE A  77      33.233  25.437   5.020  1.00  1.20           C  
ATOM   1224  CG1 ILE A  77      33.443  23.946   4.885  1.00  1.20           C  
ATOM   1225  CG2 ILE A  77      34.554  26.101   4.589  1.00  1.20           C  
ATOM   1226  CD1 ILE A  77      33.460  23.530   3.459  1.00  1.20           C  
ATOM   1227  H   ILE A  77      32.204  27.667   5.703  1.00  1.20           H  
ATOM   1228  HA  ILE A  77      32.319  25.042   6.942  1.00  1.20           H  
ATOM   1229  HB  ILE A  77      32.419  25.756   4.362  1.00  1.20           H  
ATOM   1230 1HG1 ILE A  77      34.393  23.675   5.341  1.00  1.20           H  
ATOM   1231 2HG1 ILE A  77      32.648  23.413   5.400  1.00  1.20           H  
ATOM   1232 1HG2 ILE A  77      34.782  25.826   3.567  1.00  1.20           H  
ATOM   1233 2HG2 ILE A  77      34.514  27.159   4.665  1.00  1.20           H  
ATOM   1234 3HG2 ILE A  77      35.330  25.757   5.241  1.00  1.20           H  
ATOM   1235 1HD1 ILE A  77      33.625  22.454   3.387  1.00  1.20           H  
ATOM   1236 2HD1 ILE A  77      32.509  23.793   2.998  1.00  1.20           H  
ATOM   1237 3HD1 ILE A  77      34.254  24.059   2.960  1.00  1.20           H  
ATOM   1238  N   GLU A  78      34.617  27.233   7.517  1.00  1.36           N  
ATOM   1239  CA  GLU A  78      35.852  27.637   8.187  1.00  1.36           C  
ATOM   1240  C   GLU A  78      37.146  27.130   7.531  1.00  1.36           C  
ATOM   1241  O   GLU A  78      37.188  26.119   6.835  1.00  1.36           O  
ATOM   1242  CB  GLU A  78      35.834  27.185   9.661  1.00  1.36           C  
ATOM   1243  CG  GLU A  78      34.740  27.848  10.532  1.00  1.36           C  
ATOM   1244  CD  GLU A  78      34.834  27.483  12.026  1.00  1.36           C  
ATOM   1245  OE1 GLU A  78      35.886  27.701  12.583  1.00  1.36           O  
ATOM   1246  OE2 GLU A  78      33.867  26.986  12.602  1.00  1.36           O  
ATOM   1247  H   GLU A  78      33.999  27.998   7.250  1.00  1.36           H  
ATOM   1248  HA  GLU A  78      35.879  28.728   8.174  1.00  1.36           H  
ATOM   1249 1HB  GLU A  78      35.690  26.105   9.715  1.00  1.36           H  
ATOM   1250 2HB  GLU A  78      36.798  27.402  10.117  1.00  1.36           H  
ATOM   1251 1HG  GLU A  78      34.814  28.929  10.425  1.00  1.36           H  
ATOM   1252 2HG  GLU A  78      33.763  27.542  10.149  1.00  1.36           H  
ATOM   1253  N   GLY A  79      38.233  27.876   7.713  1.00  1.56           N  
ATOM   1254  CA  GLY A  79      39.553  27.445   7.230  1.00  1.56           C  
ATOM   1255  C   GLY A  79      39.812  27.588   5.722  1.00  1.56           C  
ATOM   1256  O   GLY A  79      40.725  28.300   5.307  1.00  1.56           O  
ATOM   1257  H   GLY A  79      38.152  28.731   8.244  1.00  1.56           H  
ATOM   1258 1HA  GLY A  79      40.322  27.999   7.773  1.00  1.56           H  
ATOM   1259 2HA  GLY A  79      39.693  26.399   7.505  1.00  1.56           H  
ATOM   1260  N   PHE A  80      39.018  26.880   4.926  1.00  1.79           N  
ATOM   1261  CA  PHE A  80      39.187  26.763   3.472  1.00  1.79           C  
ATOM   1262  C   PHE A  80      38.978  27.990   2.597  1.00  1.79           C  
ATOM   1263  O   PHE A  80      39.652  28.142   1.581  1.00  1.79           O  
ATOM   1264  CB  PHE A  80      38.193  25.761   2.931  1.00  1.79           C  
ATOM   1265  CG  PHE A  80      38.413  24.409   3.369  1.00  1.79           C  
ATOM   1266  CD1 PHE A  80      39.556  23.760   3.056  1.00  1.79           C  
ATOM   1267  CD2 PHE A  80      37.456  23.766   4.108  1.00  1.79           C  
ATOM   1268  CE1 PHE A  80      39.750  22.499   3.485  1.00  1.79           C  
ATOM   1269  CE2 PHE A  80      37.631  22.512   4.531  1.00  1.79           C  
ATOM   1270  CZ  PHE A  80      38.782  21.871   4.228  1.00  1.79           C  
ATOM   1271  H   PHE A  80      38.279  26.359   5.392  1.00  1.79           H  
ATOM   1272  HA  PHE A  80      40.197  26.401   3.294  1.00  1.79           H  
ATOM   1273 1HB  PHE A  80      37.185  26.056   3.206  1.00  1.79           H  
ATOM   1274 2HB  PHE A  80      38.270  25.785   1.860  1.00  1.79           H  
ATOM   1275  HD1 PHE A  80      40.307  24.266   2.466  1.00  1.79           H  
ATOM   1276  HD2 PHE A  80      36.555  24.272   4.350  1.00  1.79           H  
ATOM   1277  HE1 PHE A  80      40.652  22.000   3.239  1.00  1.79           H  
ATOM   1278  HE2 PHE A  80      36.857  22.012   5.115  1.00  1.79           H  
ATOM   1279  HZ  PHE A  80      38.920  20.870   4.578  1.00  1.79           H  
ATOM   1280  N   VAL A  81      37.995  28.814   2.924  1.00  2.02           N  
ATOM   1281  CA  VAL A  81      37.648  29.943   2.061  1.00  2.02           C  
ATOM   1282  C   VAL A  81      37.535  31.255   2.807  1.00  2.02           C  
ATOM   1283  O   VAL A  81      37.450  31.268   4.039  1.00  2.02           O  
ATOM   1284  CB  VAL A  81      36.313  29.678   1.335  1.00  2.02           C  
ATOM   1285  CG1 VAL A  81      36.411  28.444   0.443  1.00  2.02           C  
ATOM   1286  CG2 VAL A  81      35.231  29.508   2.338  1.00  2.02           C  
ATOM   1287  H   VAL A  81      37.475  28.650   3.774  1.00  2.02           H  
ATOM   1288  HA  VAL A  81      38.430  30.053   1.306  1.00  2.02           H  
ATOM   1289  HB  VAL A  81      36.084  30.528   0.720  1.00  2.02           H  
ATOM   1290 1HG1 VAL A  81      35.476  28.306  -0.077  1.00  2.02           H  
ATOM   1291 2HG1 VAL A  81      37.209  28.592  -0.290  1.00  2.02           H  
ATOM   1292 3HG1 VAL A  81      36.625  27.568   1.037  1.00  2.02           H  
ATOM   1293 1HG2 VAL A  81      34.292  29.344   1.835  1.00  2.02           H  
ATOM   1294 2HG2 VAL A  81      35.450  28.656   2.979  1.00  2.02           H  
ATOM   1295 3HG2 VAL A  81      35.175  30.411   2.932  1.00  2.02           H  
ATOM   1296  N   ARG A  82      37.526  32.364   2.061  1.00  2.17           N  
ATOM   1297  CA  ARG A  82      37.296  33.661   2.685  1.00  2.17           C  
ATOM   1298  C   ARG A  82      36.104  34.393   2.051  1.00  2.17           C  
ATOM   1299  O   ARG A  82      35.036  34.465   2.662  1.00  2.17           O  
ATOM   1300  CB  ARG A  82      38.550  34.519   2.571  1.00  2.17           C  
ATOM   1301  CG  ARG A  82      39.794  33.931   3.268  1.00  2.17           C  
ATOM   1302  CD  ARG A  82      39.670  33.863   4.760  1.00  2.17           C  
ATOM   1303  NE  ARG A  82      40.899  33.355   5.367  1.00  2.17           N  
ATOM   1304  CZ  ARG A  82      41.178  32.041   5.592  1.00  2.17           C  
ATOM   1305  NH1 ARG A  82      40.301  31.104   5.277  1.00  2.17           N  
ATOM   1306  NH2 ARG A  82      42.355  31.708   6.136  1.00  2.17           N  
ATOM   1307  H   ARG A  82      37.697  32.291   1.054  1.00  2.17           H  
ATOM   1308  HA  ARG A  82      37.079  33.507   3.742  1.00  2.17           H  
ATOM   1309 1HB  ARG A  82      38.806  34.653   1.522  1.00  2.17           H  
ATOM   1310 2HB  ARG A  82      38.357  35.506   2.992  1.00  2.17           H  
ATOM   1311 1HG  ARG A  82      39.971  32.920   2.898  1.00  2.17           H  
ATOM   1312 2HG  ARG A  82      40.657  34.551   3.032  1.00  2.17           H  
ATOM   1313 1HD  ARG A  82      39.476  34.857   5.158  1.00  2.17           H  
ATOM   1314 2HD  ARG A  82      38.855  33.196   5.034  1.00  2.17           H  
ATOM   1315  HE  ARG A  82      41.603  34.032   5.626  1.00  2.17           H  
ATOM   1316 1HH1 ARG A  82      39.381  31.338   4.871  1.00  2.17           H  
ATOM   1317 2HH1 ARG A  82      40.537  30.117   5.435  1.00  2.17           H  
ATOM   1318 1HH2 ARG A  82      43.021  32.426   6.374  1.00  2.17           H  
ATOM   1319 2HH2 ARG A  82      42.619  30.724   6.340  1.00  2.17           H  
ATOM   1320  N   ILE A  83      36.273  34.921   0.829  1.00  2.17           N  
ATOM   1321  CA  ILE A  83      35.184  35.638   0.150  1.00  2.17           C  
ATOM   1322  C   ILE A  83      35.030  35.192  -1.299  1.00  2.17           C  
ATOM   1323  O   ILE A  83      36.011  34.810  -1.929  1.00  2.17           O  
ATOM   1324  CB  ILE A  83      35.441  37.156   0.147  1.00  2.17           C  
ATOM   1325  CG1 ILE A  83      36.727  37.452  -0.622  1.00  2.17           C  
ATOM   1326  CG2 ILE A  83      35.543  37.697   1.573  1.00  2.17           C  
ATOM   1327  CD1 ILE A  83      36.967  38.924  -0.848  1.00  2.17           C  
ATOM   1328  H   ILE A  83      37.162  34.821   0.361  1.00  2.17           H  
ATOM   1329  HA  ILE A  83      34.249  35.433   0.671  1.00  2.17           H  
ATOM   1330  HB  ILE A  83      34.622  37.655  -0.372  1.00  2.17           H  
ATOM   1331 1HG1 ILE A  83      37.573  37.042  -0.072  1.00  2.17           H  
ATOM   1332 2HG1 ILE A  83      36.675  36.963  -1.600  1.00  2.17           H  
ATOM   1333 1HG2 ILE A  83      35.712  38.772   1.542  1.00  2.17           H  
ATOM   1334 2HG2 ILE A  83      34.613  37.490   2.103  1.00  2.17           H  
ATOM   1335 3HG2 ILE A  83      36.368  37.223   2.094  1.00  2.17           H  
ATOM   1336 1HD1 ILE A  83      37.894  39.061  -1.405  1.00  2.17           H  
ATOM   1337 2HD1 ILE A  83      36.134  39.341  -1.422  1.00  2.17           H  
ATOM   1338 3HD1 ILE A  83      37.041  39.434   0.112  1.00  2.17           H  
ATOM   1339  N   GLU A  84      33.809  35.298  -1.853  1.00  1.99           N  
ATOM   1340  CA  GLU A  84      33.475  35.008  -3.276  1.00  1.99           C  
ATOM   1341  C   GLU A  84      33.612  33.515  -3.654  1.00  1.99           C  
ATOM   1342  O   GLU A  84      32.652  32.870  -4.075  1.00  1.99           O  
ATOM   1343  CB  GLU A  84      34.328  35.880  -4.215  1.00  1.99           C  
ATOM   1344  CG  GLU A  84      34.027  37.381  -4.111  1.00  1.99           C  
ATOM   1345  CD  GLU A  84      34.880  38.237  -5.022  1.00  1.99           C  
ATOM   1346  OE1 GLU A  84      35.744  37.705  -5.678  1.00  1.99           O  
ATOM   1347  OE2 GLU A  84      34.663  39.426  -5.057  1.00  1.99           O  
ATOM   1348  H   GLU A  84      33.052  35.602  -1.254  1.00  1.99           H  
ATOM   1349  HA  GLU A  84      32.430  35.284  -3.433  1.00  1.99           H  
ATOM   1350 1HB  GLU A  84      35.385  35.737  -4.039  1.00  1.99           H  
ATOM   1351 2HB  GLU A  84      34.137  35.583  -5.245  1.00  1.99           H  
ATOM   1352 1HG  GLU A  84      32.978  37.543  -4.353  1.00  1.99           H  
ATOM   1353 2HG  GLU A  84      34.185  37.694  -3.079  1.00  1.99           H  
ATOM   1354  N   GLU A  85      34.801  32.961  -3.429  1.00  1.70           N  
ATOM   1355  CA  GLU A  85      35.152  31.549  -3.617  1.00  1.70           C  
ATOM   1356  C   GLU A  85      34.306  30.667  -2.690  1.00  1.70           C  
ATOM   1357  O   GLU A  85      34.180  29.460  -2.881  1.00  1.70           O  
ATOM   1358  CB  GLU A  85      36.643  31.360  -3.324  1.00  1.70           C  
ATOM   1359  CG  GLU A  85      36.983  31.560  -1.866  1.00  1.70           C  
ATOM   1360  CD  GLU A  85      38.434  31.564  -1.538  1.00  1.70           C  
ATOM   1361  OE1 GLU A  85      39.234  31.185  -2.365  1.00  1.70           O  
ATOM   1362  OE2 GLU A  85      38.756  31.998  -0.443  1.00  1.70           O  
ATOM   1363  H   GLU A  85      35.524  33.588  -3.097  1.00  1.70           H  
ATOM   1364  HA  GLU A  85      34.945  31.270  -4.651  1.00  1.70           H  
ATOM   1365 1HB  GLU A  85      36.952  30.357  -3.615  1.00  1.70           H  
ATOM   1366 2HB  GLU A  85      37.224  32.073  -3.908  1.00  1.70           H  
ATOM   1367 1HG  GLU A  85      36.526  32.461  -1.489  1.00  1.70           H  
ATOM   1368 2HG  GLU A  85      36.532  30.737  -1.370  1.00  1.70           H  
ATOM   1369  N   SER A  86      33.750  31.312  -1.668  1.00  1.37           N  
ATOM   1370  CA  SER A  86      32.899  30.739  -0.649  1.00  1.37           C  
ATOM   1371  C   SER A  86      31.507  30.340  -1.150  1.00  1.37           C  
ATOM   1372  O   SER A  86      30.767  29.660  -0.443  1.00  1.37           O  
ATOM   1373  CB  SER A  86      32.738  31.740   0.476  1.00  1.37           C  
ATOM   1374  OG  SER A  86      32.018  32.870   0.042  1.00  1.37           O  
ATOM   1375  H   SER A  86      33.941  32.300  -1.611  1.00  1.37           H  
ATOM   1376  HA  SER A  86      33.386  29.843  -0.272  1.00  1.37           H  
ATOM   1377 1HB  SER A  86      32.212  31.274   1.292  1.00  1.37           H  
ATOM   1378 2HB  SER A  86      33.719  32.046   0.848  1.00  1.37           H  
ATOM   1379  HG  SER A  86      31.246  32.534  -0.453  1.00  1.37           H  
ATOM   1380  N   ASP A  87      31.090  30.769  -2.329  1.00  1.08           N  
ATOM   1381  CA  ASP A  87      29.749  30.342  -2.720  1.00  1.08           C  
ATOM   1382  C   ASP A  87      29.783  28.842  -3.068  1.00  1.08           C  
ATOM   1383  O   ASP A  87      30.489  28.433  -3.990  1.00  1.08           O  
ATOM   1384  CB  ASP A  87      29.262  31.196  -3.881  1.00  1.08           C  
ATOM   1385  CG  ASP A  87      29.040  32.655  -3.459  1.00  1.08           C  
ATOM   1386  OD1 ASP A  87      29.088  32.932  -2.273  1.00  1.08           O  
ATOM   1387  OD2 ASP A  87      28.822  33.474  -4.315  1.00  1.08           O  
ATOM   1388  H   ASP A  87      31.674  31.351  -2.936  1.00  1.08           H  
ATOM   1389  HA  ASP A  87      29.066  30.481  -1.877  1.00  1.08           H  
ATOM   1390 1HB  ASP A  87      29.997  31.167  -4.690  1.00  1.08           H  
ATOM   1391 2HB  ASP A  87      28.344  30.806  -4.258  1.00  1.08           H  
ATOM   1392  N   MET A  88      29.012  28.024  -2.330  1.00  0.88           N  
ATOM   1393  CA  MET A  88      29.060  26.558  -2.486  1.00  0.88           C  
ATOM   1394  C   MET A  88      27.696  25.885  -2.561  1.00  0.88           C  
ATOM   1395  O   MET A  88      26.694  26.422  -2.096  1.00  0.88           O  
ATOM   1396  CB  MET A  88      29.808  25.935  -1.312  1.00  0.88           C  
ATOM   1397  CG  MET A  88      31.267  26.283  -1.165  1.00  0.88           C  
ATOM   1398  SD  MET A  88      31.992  25.514   0.298  1.00  0.88           S  
ATOM   1399  CE  MET A  88      33.515  26.370   0.377  1.00  0.88           C  
ATOM   1400  H   MET A  88      28.437  28.418  -1.582  1.00  0.88           H  
ATOM   1401  HA  MET A  88      29.589  26.326  -3.411  1.00  0.88           H  
ATOM   1402 1HB  MET A  88      29.330  26.271  -0.400  1.00  0.88           H  
ATOM   1403 2HB  MET A  88      29.719  24.849  -1.360  1.00  0.88           H  
ATOM   1404 1HG  MET A  88      31.811  25.941  -2.048  1.00  0.88           H  
ATOM   1405 2HG  MET A  88      31.391  27.350  -1.087  1.00  0.88           H  
ATOM   1406 1HE  MET A  88      34.092  26.016   1.226  1.00  0.88           H  
ATOM   1407 2HE  MET A  88      34.066  26.203  -0.540  1.00  0.88           H  
ATOM   1408 3HE  MET A  88      33.329  27.427   0.485  1.00  0.88           H  
ATOM   1409  N   TYR A  89      27.666  24.672  -3.121  1.00  0.76           N  
ATOM   1410  CA  TYR A  89      26.449  23.851  -3.195  1.00  0.76           C  
ATOM   1411  C   TYR A  89      26.455  22.629  -2.272  1.00  0.76           C  
ATOM   1412  O   TYR A  89      27.511  22.034  -2.027  1.00  0.76           O  
ATOM   1413  CB  TYR A  89      26.218  23.364  -4.628  1.00  0.76           C  
ATOM   1414  CG  TYR A  89      25.709  24.369  -5.613  1.00  0.76           C  
ATOM   1415  CD1 TYR A  89      26.561  25.245  -6.268  1.00  0.76           C  
ATOM   1416  CD2 TYR A  89      24.357  24.369  -5.908  1.00  0.76           C  
ATOM   1417  CE1 TYR A  89      26.028  26.123  -7.208  1.00  0.76           C  
ATOM   1418  CE2 TYR A  89      23.848  25.234  -6.844  1.00  0.76           C  
ATOM   1419  CZ  TYR A  89      24.677  26.105  -7.491  1.00  0.76           C  
ATOM   1420  OH  TYR A  89      24.168  26.970  -8.435  1.00  0.76           O  
ATOM   1421  H   TYR A  89      28.531  24.283  -3.504  1.00  0.76           H  
ATOM   1422  HA  TYR A  89      25.610  24.475  -2.900  1.00  0.76           H  
ATOM   1423 1HB  TYR A  89      27.154  22.980  -5.018  1.00  0.76           H  
ATOM   1424 2HB  TYR A  89      25.514  22.536  -4.608  1.00  0.76           H  
ATOM   1425  HD1 TYR A  89      27.631  25.249  -6.046  1.00  0.76           H  
ATOM   1426  HD2 TYR A  89      23.693  23.670  -5.395  1.00  0.76           H  
ATOM   1427  HE1 TYR A  89      26.665  26.829  -7.728  1.00  0.76           H  
ATOM   1428  HE2 TYR A  89      22.789  25.230  -7.071  1.00  0.76           H  
ATOM   1429  HH  TYR A  89      24.836  27.621  -8.664  1.00  0.76           H  
ATOM   1430  N   LEU A  90      25.262  22.228  -1.814  1.00  0.70           N  
ATOM   1431  CA  LEU A  90      25.092  20.974  -1.060  1.00  0.70           C  
ATOM   1432  C   LEU A  90      24.307  19.930  -1.830  1.00  0.70           C  
ATOM   1433  O   LEU A  90      23.162  20.159  -2.221  1.00  0.70           O  
ATOM   1434  CB  LEU A  90      24.374  21.193   0.277  1.00  0.70           C  
ATOM   1435  CG  LEU A  90      25.083  22.011   1.278  1.00  0.70           C  
ATOM   1436  CD1 LEU A  90      24.221  22.180   2.510  1.00  0.70           C  
ATOM   1437  CD2 LEU A  90      26.431  21.338   1.626  1.00  0.70           C  
ATOM   1438  H   LEU A  90      24.450  22.808  -2.033  1.00  0.70           H  
ATOM   1439  HA  LEU A  90      26.078  20.566  -0.853  1.00  0.70           H  
ATOM   1440 1HB  LEU A  90      23.423  21.683   0.071  1.00  0.70           H  
ATOM   1441 2HB  LEU A  90      24.166  20.252   0.713  1.00  0.70           H  
ATOM   1442  HG  LEU A  90      25.243  22.963   0.867  1.00  0.70           H  
ATOM   1443 1HD1 LEU A  90      24.744  22.805   3.228  1.00  0.70           H  
ATOM   1444 2HD1 LEU A  90      23.279  22.651   2.234  1.00  0.70           H  
ATOM   1445 3HD1 LEU A  90      24.026  21.206   2.953  1.00  0.70           H  
ATOM   1446 1HD2 LEU A  90      26.969  21.944   2.344  1.00  0.70           H  
ATOM   1447 2HD2 LEU A  90      26.260  20.359   2.047  1.00  0.70           H  
ATOM   1448 3HD2 LEU A  90      27.031  21.235   0.719  1.00  0.70           H  
ATOM   1449  N   PHE A  91      24.922  18.758  -1.999  1.00  0.69           N  
ATOM   1450  CA  PHE A  91      24.296  17.651  -2.705  1.00  0.69           C  
ATOM   1451  C   PHE A  91      23.978  16.500  -1.772  1.00  0.69           C  
ATOM   1452  O   PHE A  91      24.891  15.799  -1.340  1.00  0.69           O  
ATOM   1453  CB  PHE A  91      25.222  17.087  -3.751  1.00  0.69           C  
ATOM   1454  CG  PHE A  91      24.601  15.981  -4.509  1.00  0.69           C  
ATOM   1455  CD1 PHE A  91      23.301  16.084  -4.952  1.00  0.69           C  
ATOM   1456  CD2 PHE A  91      25.300  14.823  -4.767  1.00  0.69           C  
ATOM   1457  CE1 PHE A  91      22.707  15.063  -5.643  1.00  0.69           C  
ATOM   1458  CE2 PHE A  91      24.713  13.788  -5.460  1.00  0.69           C  
ATOM   1459  CZ  PHE A  91      23.410  13.910  -5.902  1.00  0.69           C  
ATOM   1460  H   PHE A  91      25.867  18.646  -1.630  1.00  0.69           H  
ATOM   1461  HA  PHE A  91      23.409  18.016  -3.213  1.00  0.69           H  
ATOM   1462 1HB  PHE A  91      25.536  17.852  -4.437  1.00  0.69           H  
ATOM   1463 2HB  PHE A  91      26.097  16.706  -3.257  1.00  0.69           H  
ATOM   1464  HD1 PHE A  91      22.741  16.989  -4.738  1.00  0.69           H  
ATOM   1465  HD2 PHE A  91      26.326  14.725  -4.412  1.00  0.69           H  
ATOM   1466  HE1 PHE A  91      21.678  15.165  -5.980  1.00  0.69           H  
ATOM   1467  HE2 PHE A  91      25.274  12.876  -5.657  1.00  0.69           H  
ATOM   1468  HZ  PHE A  91      22.938  13.096  -6.446  1.00  0.69           H  
ATOM   1469  N   PRO A  92      22.731  16.266  -1.405  1.00  0.72           N  
ATOM   1470  CA  PRO A  92      22.357  15.227  -0.497  1.00  0.72           C  
ATOM   1471  C   PRO A  92      22.731  13.870  -0.996  1.00  0.72           C  
ATOM   1472  O   PRO A  92      22.528  13.548  -2.166  1.00  0.72           O  
ATOM   1473  CB  PRO A  92      20.854  15.383  -0.446  1.00  0.72           C  
ATOM   1474  CG  PRO A  92      20.584  16.766  -0.857  1.00  0.72           C  
ATOM   1475  CD  PRO A  92      21.627  17.075  -1.863  1.00  0.72           C  
ATOM   1476  HA  PRO A  92      22.791  15.372   0.491  1.00  0.72           H  
ATOM   1477 1HB  PRO A  92      20.368  14.628  -1.072  1.00  0.72           H  
ATOM   1478 2HB  PRO A  92      20.556  15.226   0.570  1.00  0.72           H  
ATOM   1479 1HG  PRO A  92      19.570  16.818  -1.259  1.00  0.72           H  
ATOM   1480 2HG  PRO A  92      20.617  17.444  -0.022  1.00  0.72           H  
ATOM   1481 1HD  PRO A  92      21.311  16.758  -2.865  1.00  0.72           H  
ATOM   1482 2HD  PRO A  92      21.823  18.147  -1.791  1.00  0.72           H  
ATOM   1483  N   ASP A  93      23.165  13.047  -0.070  1.00  0.75           N  
ATOM   1484  CA  ASP A  93      23.400  11.652  -0.313  1.00  0.75           C  
ATOM   1485  C   ASP A  93      22.111  10.991   0.072  1.00  0.75           C  
ATOM   1486  O   ASP A  93      21.743  10.916   1.246  1.00  0.75           O  
ATOM   1487  CB  ASP A  93      24.585  11.147   0.478  1.00  0.75           C  
ATOM   1488  CG  ASP A  93      24.940   9.682   0.228  1.00  0.75           C  
ATOM   1489  OD1 ASP A  93      24.100   8.898  -0.215  1.00  0.75           O  
ATOM   1490  OD2 ASP A  93      26.096   9.363   0.468  1.00  0.75           O  
ATOM   1491  H   ASP A  93      23.367  13.409   0.858  1.00  0.75           H  
ATOM   1492  HA  ASP A  93      23.583  11.488  -1.376  1.00  0.75           H  
ATOM   1493 1HB  ASP A  93      25.437  11.759   0.211  1.00  0.75           H  
ATOM   1494 2HB  ASP A  93      24.404  11.305   1.543  1.00  0.75           H  
ATOM   1495  N   LEU A  94      21.399  10.514  -0.910  1.00  0.80           N  
ATOM   1496  CA  LEU A  94      20.073  10.021  -0.662  1.00  0.80           C  
ATOM   1497  C   LEU A  94      20.055   8.800   0.231  1.00  0.80           C  
ATOM   1498  O   LEU A  94      19.060   8.548   0.908  1.00  0.80           O  
ATOM   1499  CB  LEU A  94      19.398   9.751  -1.985  1.00  0.80           C  
ATOM   1500  CG  LEU A  94      18.764  10.970  -2.574  1.00  0.80           C  
ATOM   1501  CD1 LEU A  94      19.832  12.030  -2.844  1.00  0.80           C  
ATOM   1502  CD2 LEU A  94      18.037  10.587  -3.774  1.00  0.80           C  
ATOM   1503  H   LEU A  94      21.764  10.549  -1.852  1.00  0.80           H  
ATOM   1504  HA  LEU A  94      19.515  10.797  -0.162  1.00  0.80           H  
ATOM   1505 1HB  LEU A  94      20.134   9.367  -2.688  1.00  0.80           H  
ATOM   1506 2HB  LEU A  94      18.626   8.996  -1.850  1.00  0.80           H  
ATOM   1507  HG  LEU A  94      18.095  11.387  -1.870  1.00  0.80           H  
ATOM   1508 1HD1 LEU A  94      19.379  12.930  -3.255  1.00  0.80           H  
ATOM   1509 2HD1 LEU A  94      20.327  12.278  -1.915  1.00  0.80           H  
ATOM   1510 3HD1 LEU A  94      20.565  11.648  -3.551  1.00  0.80           H  
ATOM   1511 1HD2 LEU A  94      17.567  11.452  -4.184  1.00  0.80           H  
ATOM   1512 2HD2 LEU A  94      18.717  10.156  -4.505  1.00  0.80           H  
ATOM   1513 3HD2 LEU A  94      17.298   9.857  -3.490  1.00  0.80           H  
ATOM   1514  N   ASP A  95      21.180   8.095   0.351  1.00  0.84           N  
ATOM   1515  CA  ASP A  95      21.166   6.872   1.131  1.00  0.84           C  
ATOM   1516  C   ASP A  95      21.384   7.153   2.618  1.00  0.84           C  
ATOM   1517  O   ASP A  95      21.469   6.235   3.431  1.00  0.84           O  
ATOM   1518  CB  ASP A  95      22.171   5.879   0.567  1.00  0.84           C  
ATOM   1519  CG  ASP A  95      21.746   5.393  -0.859  1.00  0.84           C  
ATOM   1520  OD1 ASP A  95      20.584   5.563  -1.224  1.00  0.84           O  
ATOM   1521  OD2 ASP A  95      22.571   4.814  -1.549  1.00  0.84           O  
ATOM   1522  H   ASP A  95      22.058   8.391  -0.107  1.00  0.84           H  
ATOM   1523  HA  ASP A  95      20.197   6.408   1.020  1.00  0.84           H  
ATOM   1524 1HB  ASP A  95      23.158   6.356   0.508  1.00  0.84           H  
ATOM   1525 2HB  ASP A  95      22.248   5.016   1.233  1.00  0.84           H  
ATOM   1526  N   THR A  96      21.465   8.438   2.973  1.00  0.88           N  
ATOM   1527  CA  THR A  96      21.621   8.852   4.356  1.00  0.88           C  
ATOM   1528  C   THR A  96      20.310   9.414   4.914  1.00  0.88           C  
ATOM   1529  O   THR A  96      20.269   9.835   6.070  1.00  0.88           O  
ATOM   1530  CB  THR A  96      22.688   9.952   4.483  1.00  0.88           C  
ATOM   1531  OG1 THR A  96      22.248  11.130   3.794  1.00  0.88           O  
ATOM   1532  CG2 THR A  96      23.942   9.478   3.838  1.00  0.88           C  
ATOM   1533  H   THR A  96      21.425   9.165   2.256  1.00  0.88           H  
ATOM   1534  HA  THR A  96      21.913   7.990   4.954  1.00  0.88           H  
ATOM   1535  HB  THR A  96      22.875  10.187   5.529  1.00  0.88           H  
ATOM   1536  HG1 THR A  96      21.928  10.877   2.900  1.00  0.88           H  
ATOM   1537 1HG2 THR A  96      24.691  10.256   3.896  1.00  0.88           H  
ATOM   1538 2HG2 THR A  96      24.307   8.581   4.338  1.00  0.88           H  
ATOM   1539 3HG2 THR A  96      23.741   9.252   2.794  1.00  0.88           H  
ATOM   1540  N   TRP A  97      19.244   9.471   4.097  1.00  0.91           N  
ATOM   1541  CA  TRP A  97      18.032  10.142   4.574  1.00  0.91           C  
ATOM   1542  C   TRP A  97      17.340   9.424   5.718  1.00  0.91           C  
ATOM   1543  O   TRP A  97      17.135   8.198   5.692  1.00  0.91           O  
ATOM   1544  CB  TRP A  97      17.039  10.337   3.444  1.00  0.91           C  
ATOM   1545  CG  TRP A  97      15.778  11.210   3.778  1.00  0.91           C  
ATOM   1546  CD1 TRP A  97      15.679  12.561   3.686  1.00  0.91           C  
ATOM   1547  CD2 TRP A  97      14.489  10.782   4.179  1.00  0.91           C  
ATOM   1548  NE1 TRP A  97      14.448  12.983   3.997  1.00  0.91           N  
ATOM   1549  CE2 TRP A  97      13.696  11.939   4.300  1.00  0.91           C  
ATOM   1550  CE3 TRP A  97      13.941   9.573   4.431  1.00  0.91           C  
ATOM   1551  CZ2 TRP A  97      12.399  11.891   4.660  1.00  0.91           C  
ATOM   1552  CZ3 TRP A  97      12.646   9.531   4.792  1.00  0.91           C  
ATOM   1553  CH2 TRP A  97      11.885  10.675   4.904  1.00  0.91           C  
ATOM   1554  H   TRP A  97      19.278   9.090   3.148  1.00  0.91           H  
ATOM   1555  HA  TRP A  97      18.324  11.125   4.923  1.00  0.91           H  
ATOM   1556 1HB  TRP A  97      17.564  10.778   2.630  1.00  0.91           H  
ATOM   1557 2HB  TRP A  97      16.692   9.362   3.104  1.00  0.91           H  
ATOM   1558  HD1 TRP A  97      16.413  13.187   3.401  1.00  0.91           H  
ATOM   1559  HE1 TRP A  97      14.141  13.944   3.986  1.00  0.91           H  
ATOM   1560  HE3 TRP A  97      14.526   8.673   4.348  1.00  0.91           H  
ATOM   1561  HZ2 TRP A  97      11.785  12.785   4.754  1.00  0.91           H  
ATOM   1562  HZ3 TRP A  97      12.227   8.571   4.984  1.00  0.91           H  
ATOM   1563  HH2 TRP A  97      10.840  10.602   5.202  1.00  0.91           H  
ATOM   1564  N   VAL A  98      16.956  10.220   6.711  1.00  0.95           N  
ATOM   1565  CA  VAL A  98      16.259   9.720   7.880  1.00  0.95           C  
ATOM   1566  C   VAL A  98      15.287  10.738   8.481  1.00  0.95           C  
ATOM   1567  O   VAL A  98      15.569  11.931   8.524  1.00  0.95           O  
ATOM   1568  CB  VAL A  98      17.329   9.331   8.916  1.00  0.95           C  
ATOM   1569  CG1 VAL A  98      18.110  10.575   9.325  1.00  0.95           C  
ATOM   1570  CG2 VAL A  98      16.717   8.681  10.111  1.00  0.95           C  
ATOM   1571  H   VAL A  98      17.213  11.207   6.650  1.00  0.95           H  
ATOM   1572  HA  VAL A  98      15.699   8.831   7.590  1.00  0.95           H  
ATOM   1573  HB  VAL A  98      18.030   8.636   8.447  1.00  0.95           H  
ATOM   1574 1HG1 VAL A  98      18.889  10.296  10.032  1.00  0.95           H  
ATOM   1575 2HG1 VAL A  98      18.569  11.025   8.437  1.00  0.95           H  
ATOM   1576 3HG1 VAL A  98      17.433  11.289   9.790  1.00  0.95           H  
ATOM   1577 1HG2 VAL A  98      17.507   8.419  10.772  1.00  0.95           H  
ATOM   1578 2HG2 VAL A  98      16.041   9.356  10.614  1.00  0.95           H  
ATOM   1579 3HG2 VAL A  98      16.181   7.780   9.814  1.00  0.95           H  
ATOM   1580  N   VAL A  99      14.161  10.262   8.997  1.00  1.01           N  
ATOM   1581  CA  VAL A  99      13.209  11.120   9.703  1.00  1.01           C  
ATOM   1582  C   VAL A  99      13.569  11.084  11.175  1.00  1.01           C  
ATOM   1583  O   VAL A  99      13.816   9.997  11.681  1.00  1.01           O  
ATOM   1584  CB  VAL A  99      11.772  10.647   9.501  1.00  1.01           C  
ATOM   1585  CG1 VAL A  99      10.826  11.508  10.280  1.00  1.01           C  
ATOM   1586  CG2 VAL A  99      11.465  10.702   8.082  1.00  1.01           C  
ATOM   1587  H   VAL A  99      13.966   9.274   8.915  1.00  1.01           H  
ATOM   1588  HA  VAL A  99      13.290  12.131   9.336  1.00  1.01           H  
ATOM   1589  HB  VAL A  99      11.670   9.623   9.862  1.00  1.01           H  
ATOM   1590 1HG1 VAL A  99       9.819  11.149  10.111  1.00  1.01           H  
ATOM   1591 2HG1 VAL A  99      11.060  11.456  11.343  1.00  1.01           H  
ATOM   1592 3HG1 VAL A  99      10.910  12.543   9.939  1.00  1.01           H  
ATOM   1593 1HG2 VAL A  99      10.458  10.364   7.907  1.00  1.01           H  
ATOM   1594 2HG2 VAL A  99      11.570  11.721   7.731  1.00  1.01           H  
ATOM   1595 3HG2 VAL A  99      12.165  10.060   7.569  1.00  1.01           H  
ATOM   1596  N   PHE A 100      13.625  12.239  11.853  1.00  1.10           N  
ATOM   1597  CA  PHE A 100      13.996  12.274  13.272  1.00  1.10           C  
ATOM   1598  C   PHE A 100      12.775  12.314  14.246  1.00  1.10           C  
ATOM   1599  O   PHE A 100      12.153  13.367  14.408  1.00  1.10           O  
ATOM   1600  CB  PHE A 100      14.854  13.524  13.483  1.00  1.10           C  
ATOM   1601  CG  PHE A 100      15.445  13.668  14.822  1.00  1.10           C  
ATOM   1602  CD1 PHE A 100      15.895  12.580  15.475  1.00  1.10           C  
ATOM   1603  CD2 PHE A 100      15.595  14.896  15.407  1.00  1.10           C  
ATOM   1604  CE1 PHE A 100      16.496  12.667  16.687  1.00  1.10           C  
ATOM   1605  CE2 PHE A 100      16.197  15.007  16.633  1.00  1.10           C  
ATOM   1606  CZ  PHE A 100      16.657  13.874  17.274  1.00  1.10           C  
ATOM   1607  H   PHE A 100      13.422  13.126  11.382  1.00  1.10           H  
ATOM   1608  HA  PHE A 100      14.621  11.408  13.467  1.00  1.10           H  
ATOM   1609 1HB  PHE A 100      15.666  13.528  12.754  1.00  1.10           H  
ATOM   1610 2HB  PHE A 100      14.244  14.412  13.285  1.00  1.10           H  
ATOM   1611  HD1 PHE A 100      15.768  11.623  15.008  1.00  1.10           H  
ATOM   1612  HD2 PHE A 100      15.242  15.785  14.883  1.00  1.10           H  
ATOM   1613  HE1 PHE A 100      16.843  11.761  17.181  1.00  1.10           H  
ATOM   1614  HE2 PHE A 100      16.321  15.987  17.094  1.00  1.10           H  
ATOM   1615  HZ  PHE A 100      17.141  13.940  18.244  1.00  1.10           H  
ATOM   1616  N   PRO A 101      12.448  11.203  14.954  1.00  1.24           N  
ATOM   1617  CA  PRO A 101      11.310  11.026  15.863  1.00  1.24           C  
ATOM   1618  C   PRO A 101      11.093  12.100  16.924  1.00  1.24           C  
ATOM   1619  O   PRO A 101       9.955  12.360  17.311  1.00  1.24           O  
ATOM   1620  CB  PRO A 101      11.641   9.694  16.536  1.00  1.24           C  
ATOM   1621  CG  PRO A 101      12.402   8.934  15.504  1.00  1.24           C  
ATOM   1622  CD  PRO A 101      13.228   9.954  14.786  1.00  1.24           C  
ATOM   1623  HA  PRO A 101      10.400  10.917  15.252  1.00  1.24           H  
ATOM   1624 1HB  PRO A 101      12.237   9.871  17.452  1.00  1.24           H  
ATOM   1625 2HB  PRO A 101      10.721   9.184  16.849  1.00  1.24           H  
ATOM   1626 1HG  PRO A 101      13.039   8.187  16.006  1.00  1.24           H  
ATOM   1627 2HG  PRO A 101      11.726   8.379  14.842  1.00  1.24           H  
ATOM   1628 1HD  PRO A 101      14.222  10.020  15.181  1.00  1.24           H  
ATOM   1629 2HD  PRO A 101      13.222   9.633  13.790  1.00  1.24           H  
ATOM   1630  N   TRP A 102      12.144  12.767  17.390  1.00  1.40           N  
ATOM   1631  CA  TRP A 102      11.948  13.800  18.413  1.00  1.40           C  
ATOM   1632  C   TRP A 102      11.223  15.044  17.898  1.00  1.40           C  
ATOM   1633  O   TRP A 102      10.897  15.940  18.679  1.00  1.40           O  
ATOM   1634  CB  TRP A 102      13.266  14.174  19.069  1.00  1.40           C  
ATOM   1635  CG  TRP A 102      13.708  13.138  20.040  1.00  1.40           C  
ATOM   1636  CD1 TRP A 102      14.588  12.156  19.823  1.00  1.40           C  
ATOM   1637  CD2 TRP A 102      13.280  12.987  21.419  1.00  1.40           C  
ATOM   1638  NE1 TRP A 102      14.731  11.393  20.945  1.00  1.40           N  
ATOM   1639  CE2 TRP A 102      13.954  11.890  21.930  1.00  1.40           C  
ATOM   1640  CE3 TRP A 102      12.390  13.684  22.243  1.00  1.40           C  
ATOM   1641  CZ2 TRP A 102      13.789  11.460  23.236  1.00  1.40           C  
ATOM   1642  CZ3 TRP A 102      12.223  13.257  23.559  1.00  1.40           C  
ATOM   1643  CH2 TRP A 102      12.913  12.171  24.041  1.00  1.40           C  
ATOM   1644  H   TRP A 102      13.079  12.555  17.063  1.00  1.40           H  
ATOM   1645  HA  TRP A 102      11.332  13.366  19.200  1.00  1.40           H  
ATOM   1646 1HB  TRP A 102      14.021  14.283  18.310  1.00  1.40           H  
ATOM   1647 2HB  TRP A 102      13.171  15.126  19.583  1.00  1.40           H  
ATOM   1648  HD1 TRP A 102      15.095  11.978  18.895  1.00  1.40           H  
ATOM   1649  HE1 TRP A 102      15.328  10.573  21.025  1.00  1.40           H  
ATOM   1650  HE3 TRP A 102      11.842  14.541  21.864  1.00  1.40           H  
ATOM   1651  HZ2 TRP A 102      14.320  10.599  23.634  1.00  1.40           H  
ATOM   1652  HZ3 TRP A 102      11.532  13.806  24.197  1.00  1.40           H  
ATOM   1653  HH2 TRP A 102      12.765  11.855  25.077  1.00  1.40           H  
ATOM   1654  N   THR A 103      10.925  15.071  16.598  1.00  1.56           N  
ATOM   1655  CA  THR A 103      10.182  16.156  15.995  1.00  1.56           C  
ATOM   1656  C   THR A 103       8.747  15.711  15.664  1.00  1.56           C  
ATOM   1657  O   THR A 103       7.975  16.472  15.091  1.00  1.56           O  
ATOM   1658  CB  THR A 103      10.907  16.650  14.737  1.00  1.56           C  
ATOM   1659  OG1 THR A 103      10.977  15.599  13.766  1.00  1.56           O  
ATOM   1660  CG2 THR A 103      12.322  17.034  15.128  1.00  1.56           C  
ATOM   1661  H   THR A 103      11.255  14.319  15.988  1.00  1.56           H  
ATOM   1662  HA  THR A 103      10.127  16.981  16.702  1.00  1.56           H  
ATOM   1663  HB  THR A 103      10.383  17.510  14.310  1.00  1.56           H  
ATOM   1664  HG1 THR A 103      11.319  14.781  14.194  1.00  1.56           H  
ATOM   1665 1HG2 THR A 103      12.865  17.378  14.277  1.00  1.56           H  
ATOM   1666 2HG2 THR A 103      12.289  17.824  15.875  1.00  1.56           H  
ATOM   1667 3HG2 THR A 103      12.823  16.161  15.543  1.00  1.56           H  
ATOM   1668  N   ALA A 104       8.383  14.478  16.065  1.00  1.65           N  
ATOM   1669  CA  ALA A 104       7.082  13.853  15.766  1.00  1.65           C  
ATOM   1670  C   ALA A 104       5.857  14.619  16.262  1.00  1.65           C  
ATOM   1671  O   ALA A 104       4.768  14.462  15.715  1.00  1.65           O  
ATOM   1672  CB  ALA A 104       7.045  12.457  16.353  1.00  1.65           C  
ATOM   1673  H   ALA A 104       9.055  13.906  16.574  1.00  1.65           H  
ATOM   1674  HA  ALA A 104       6.997  13.776  14.701  1.00  1.65           H  
ATOM   1675 1HB  ALA A 104       6.106  11.976  16.087  1.00  1.65           H  
ATOM   1676 2HB  ALA A 104       7.875  11.875  15.958  1.00  1.65           H  
ATOM   1677 3HB  ALA A 104       7.129  12.518  17.438  1.00  1.65           H  
ATOM   1678  N   GLU A 105       6.009  15.400  17.319  1.00  1.64           N  
ATOM   1679  CA  GLU A 105       4.904  16.161  17.897  1.00  1.64           C  
ATOM   1680  C   GLU A 105       4.427  17.316  16.995  1.00  1.64           C  
ATOM   1681  O   GLU A 105       3.328  17.844  17.176  1.00  1.64           O  
ATOM   1682  CB  GLU A 105       5.321  16.724  19.259  1.00  1.64           C  
ATOM   1683  CG  GLU A 105       5.549  15.666  20.336  1.00  1.64           C  
ATOM   1684  CD  GLU A 105       5.973  16.250  21.667  1.00  1.64           C  
ATOM   1685  OE1 GLU A 105       6.161  17.442  21.745  1.00  1.64           O  
ATOM   1686  OE2 GLU A 105       6.104  15.499  22.606  1.00  1.64           O  
ATOM   1687  H   GLU A 105       6.929  15.480  17.725  1.00  1.64           H  
ATOM   1688  HA  GLU A 105       4.065  15.479  18.039  1.00  1.64           H  
ATOM   1689 1HB  GLU A 105       6.245  17.293  19.145  1.00  1.64           H  
ATOM   1690 2HB  GLU A 105       4.556  17.412  19.617  1.00  1.64           H  
ATOM   1691 1HG  GLU A 105       4.627  15.103  20.475  1.00  1.64           H  
ATOM   1692 2HG  GLU A 105       6.316  14.974  19.986  1.00  1.64           H  
ATOM   1693  N   LYS A 106       5.305  17.765  16.105  1.00  1.52           N  
ATOM   1694  CA  LYS A 106       5.089  18.904  15.221  1.00  1.52           C  
ATOM   1695  C   LYS A 106       5.313  18.438  13.797  1.00  1.52           C  
ATOM   1696  O   LYS A 106       5.445  17.240  13.563  1.00  1.52           O  
ATOM   1697  CB  LYS A 106       6.026  20.055  15.587  1.00  1.52           C  
ATOM   1698  CG  LYS A 106       5.795  20.627  16.990  1.00  1.52           C  
ATOM   1699  CD  LYS A 106       6.714  21.810  17.272  1.00  1.52           C  
ATOM   1700  CE  LYS A 106       6.476  22.378  18.667  1.00  1.52           C  
ATOM   1701  NZ  LYS A 106       7.367  23.538  18.954  1.00  1.52           N  
ATOM   1702  H   LYS A 106       6.184  17.262  15.983  1.00  1.52           H  
ATOM   1703  HA  LYS A 106       4.057  19.240  15.312  1.00  1.52           H  
ATOM   1704 1HB  LYS A 106       7.060  19.707  15.519  1.00  1.52           H  
ATOM   1705 2HB  LYS A 106       5.910  20.866  14.873  1.00  1.52           H  
ATOM   1706 1HG  LYS A 106       4.756  20.947  17.085  1.00  1.52           H  
ATOM   1707 2HG  LYS A 106       5.985  19.852  17.734  1.00  1.52           H  
ATOM   1708 1HD  LYS A 106       7.754  21.491  17.191  1.00  1.52           H  
ATOM   1709 2HD  LYS A 106       6.534  22.592  16.535  1.00  1.52           H  
ATOM   1710 1HE  LYS A 106       5.439  22.702  18.748  1.00  1.52           H  
ATOM   1711 2HE  LYS A 106       6.661  21.598  19.407  1.00  1.52           H  
ATOM   1712 1HZ  LYS A 106       7.181  23.886  19.883  1.00  1.52           H  
ATOM   1713 2HZ  LYS A 106       8.332  23.245  18.891  1.00  1.52           H  
ATOM   1714 3HZ  LYS A 106       7.195  24.270  18.280  1.00  1.52           H  
ATOM   1715  N   GLY A 107       5.272  19.334  12.814  1.00  1.34           N  
ATOM   1716  CA  GLY A 107       5.619  18.836  11.486  1.00  1.34           C  
ATOM   1717  C   GLY A 107       7.013  18.247  11.685  1.00  1.34           C  
ATOM   1718  O   GLY A 107       7.812  18.814  12.438  1.00  1.34           O  
ATOM   1719  H   GLY A 107       5.091  20.310  12.987  1.00  1.34           H  
ATOM   1720 1HA  GLY A 107       4.918  18.069  11.155  1.00  1.34           H  
ATOM   1721 2HA  GLY A 107       5.633  19.645  10.761  1.00  1.34           H  
ATOM   1722  N   LYS A 108       7.315  17.135  11.026  1.00  1.15           N  
ATOM   1723  CA  LYS A 108       8.548  16.428  11.345  1.00  1.15           C  
ATOM   1724  C   LYS A 108       9.725  17.037  10.615  1.00  1.15           C  
ATOM   1725  O   LYS A 108       9.561  17.727   9.592  1.00  1.15           O  
ATOM   1726  CB  LYS A 108       8.499  14.928  11.016  1.00  1.15           C  
ATOM   1727  CG  LYS A 108       7.525  14.134  11.808  1.00  1.15           C  
ATOM   1728  CD  LYS A 108       7.719  12.615  11.566  1.00  1.15           C  
ATOM   1729  CE  LYS A 108       6.632  11.755  12.229  1.00  1.15           C  
ATOM   1730  NZ  LYS A 108       6.851  10.258  12.036  1.00  1.15           N  
ATOM   1731  H   LYS A 108       6.656  16.740  10.352  1.00  1.15           H  
ATOM   1732  HA  LYS A 108       8.734  16.531  12.412  1.00  1.15           H  
ATOM   1733 1HB  LYS A 108       8.212  14.780   9.991  1.00  1.15           H  
ATOM   1734 2HB  LYS A 108       9.487  14.485  11.150  1.00  1.15           H  
ATOM   1735 1HG  LYS A 108       7.689  14.387  12.824  1.00  1.15           H  
ATOM   1736 2HG  LYS A 108       6.506  14.421  11.527  1.00  1.15           H  
ATOM   1737 1HD  LYS A 108       7.767  12.419  10.513  1.00  1.15           H  
ATOM   1738 2HD  LYS A 108       8.667  12.333  12.008  1.00  1.15           H  
ATOM   1739 1HE  LYS A 108       6.623  11.965  13.288  1.00  1.15           H  
ATOM   1740 2HE  LYS A 108       5.662  12.027  11.807  1.00  1.15           H  
ATOM   1741 1HZ  LYS A 108       6.112   9.762  12.505  1.00  1.15           H  
ATOM   1742 2HZ  LYS A 108       6.846   9.959  11.037  1.00  1.15           H  
ATOM   1743 3HZ  LYS A 108       7.732  10.000  12.439  1.00  1.15           H  
ATOM   1744  N   VAL A 109      10.912  16.775  11.132  1.00  0.98           N  
ATOM   1745  CA  VAL A 109      12.111  17.176  10.441  1.00  0.98           C  
ATOM   1746  C   VAL A 109      12.928  15.937  10.087  1.00  0.98           C  
ATOM   1747  O   VAL A 109      13.113  15.038  10.913  1.00  0.98           O  
ATOM   1748  CB  VAL A 109      12.955  18.154  11.276  1.00  0.98           C  
ATOM   1749  CG1 VAL A 109      14.235  18.550  10.507  1.00  0.98           C  
ATOM   1750  CG2 VAL A 109      12.099  19.377  11.625  1.00  0.98           C  
ATOM   1751  H   VAL A 109      10.977  16.263  12.011  1.00  0.98           H  
ATOM   1752  HA  VAL A 109      11.826  17.682   9.530  1.00  0.98           H  
ATOM   1753  HB  VAL A 109      13.275  17.663  12.170  1.00  0.98           H  
ATOM   1754 1HG1 VAL A 109      14.830  19.229  11.113  1.00  0.98           H  
ATOM   1755 2HG1 VAL A 109      14.822  17.662  10.289  1.00  0.98           H  
ATOM   1756 3HG1 VAL A 109      13.967  19.039   9.572  1.00  0.98           H  
ATOM   1757 1HG2 VAL A 109      12.681  20.069  12.228  1.00  0.98           H  
ATOM   1758 2HG2 VAL A 109      11.778  19.868  10.716  1.00  0.98           H  
ATOM   1759 3HG2 VAL A 109      11.220  19.059  12.187  1.00  0.98           H  
ATOM   1760  N   ALA A 110      13.351  15.878   8.837  1.00  0.85           N  
ATOM   1761  CA  ALA A 110      14.187  14.800   8.346  1.00  0.85           C  
ATOM   1762  C   ALA A 110      15.577  15.346   8.123  1.00  0.85           C  
ATOM   1763  O   ALA A 110      15.760  16.560   8.127  1.00  0.85           O  
ATOM   1764  CB  ALA A 110      13.621  14.188   7.087  1.00  0.85           C  
ATOM   1765  H   ALA A 110      13.110  16.650   8.216  1.00  0.85           H  
ATOM   1766  HA  ALA A 110      14.258  14.044   9.118  1.00  0.85           H  
ATOM   1767 1HB  ALA A 110      14.274  13.382   6.767  1.00  0.85           H  
ATOM   1768 2HB  ALA A 110      12.634  13.798   7.287  1.00  0.85           H  
ATOM   1769 3HB  ALA A 110      13.567  14.927   6.323  1.00  0.85           H  
ATOM   1770  N   ARG A 111      16.555  14.465   8.017  1.00  0.77           N  
ATOM   1771  CA  ARG A 111      17.934  14.865   7.814  1.00  0.77           C  
ATOM   1772  C   ARG A 111      18.602  14.122   6.669  1.00  0.77           C  
ATOM   1773  O   ARG A 111      18.304  12.953   6.410  1.00  0.77           O  
ATOM   1774  CB  ARG A 111      18.725  14.595   9.089  1.00  0.77           C  
ATOM   1775  CG  ARG A 111      18.286  15.405  10.301  1.00  0.77           C  
ATOM   1776  CD  ARG A 111      19.014  15.038  11.531  1.00  0.77           C  
ATOM   1777  NE  ARG A 111      18.627  15.897  12.633  1.00  0.77           N  
ATOM   1778  CZ  ARG A 111      18.916  15.671  13.920  1.00  0.77           C  
ATOM   1779  NH1 ARG A 111      19.566  14.597  14.268  1.00  0.77           N  
ATOM   1780  NH2 ARG A 111      18.540  16.537  14.840  1.00  0.77           N  
ATOM   1781  H   ARG A 111      16.324  13.481   8.075  1.00  0.77           H  
ATOM   1782  HA  ARG A 111      17.960  15.931   7.593  1.00  0.77           H  
ATOM   1783 1HB  ARG A 111      18.648  13.543   9.346  1.00  0.77           H  
ATOM   1784 2HB  ARG A 111      19.779  14.814   8.909  1.00  0.77           H  
ATOM   1785 1HG  ARG A 111      18.457  16.456  10.114  1.00  0.77           H  
ATOM   1786 2HG  ARG A 111      17.225  15.240  10.488  1.00  0.77           H  
ATOM   1787 1HD  ARG A 111      18.785  14.005  11.803  1.00  0.77           H  
ATOM   1788 2HD  ARG A 111      20.086  15.146  11.374  1.00  0.77           H  
ATOM   1789  HE  ARG A 111      18.118  16.741  12.408  1.00  0.77           H  
ATOM   1790 1HH1 ARG A 111      19.870  13.943  13.561  1.00  0.77           H  
ATOM   1791 2HH1 ARG A 111      19.734  14.426  15.251  1.00  0.77           H  
ATOM   1792 1HH2 ARG A 111      18.020  17.359  14.580  1.00  0.77           H  
ATOM   1793 2HH2 ARG A 111      18.786  16.381  15.812  1.00  0.77           H  
ATOM   1794  N   MET A 112      19.543  14.807   6.012  1.00  0.73           N  
ATOM   1795  CA  MET A 112      20.410  14.215   4.990  1.00  0.73           C  
ATOM   1796  C   MET A 112      21.826  14.708   5.172  1.00  0.73           C  
ATOM   1797  O   MET A 112      22.029  15.848   5.601  1.00  0.73           O  
ATOM   1798  CB  MET A 112      19.980  14.622   3.579  1.00  0.73           C  
ATOM   1799  CG  MET A 112      18.609  14.273   3.281  1.00  0.73           C  
ATOM   1800  SD  MET A 112      18.033  14.621   1.600  1.00  0.73           S  
ATOM   1801  CE  MET A 112      18.660  13.160   0.798  1.00  0.73           C  
ATOM   1802  H   MET A 112      19.661  15.793   6.240  1.00  0.73           H  
ATOM   1803  HA  MET A 112      20.409  13.128   5.092  1.00  0.73           H  
ATOM   1804 1HB  MET A 112      20.102  15.692   3.460  1.00  0.73           H  
ATOM   1805 2HB  MET A 112      20.630  14.130   2.850  1.00  0.73           H  
ATOM   1806 1HG  MET A 112      18.543  13.202   3.452  1.00  0.73           H  
ATOM   1807 2HG  MET A 112      17.959  14.778   3.978  1.00  0.73           H  
ATOM   1808 1HE  MET A 112      18.429  13.193  -0.254  1.00  0.73           H  
ATOM   1809 2HE  MET A 112      19.740  13.086   0.934  1.00  0.73           H  
ATOM   1810 3HE  MET A 112      18.200  12.298   1.227  1.00  0.73           H  
ATOM   1811  N   ILE A 113      22.792  13.894   4.784  1.00  0.70           N  
ATOM   1812  CA  ILE A 113      24.165  14.354   4.775  1.00  0.70           C  
ATOM   1813  C   ILE A 113      24.510  14.677   3.332  1.00  0.70           C  
ATOM   1814  O   ILE A 113      24.161  13.907   2.434  1.00  0.70           O  
ATOM   1815  CB  ILE A 113      25.142  13.328   5.338  1.00  0.70           C  
ATOM   1816  CG1 ILE A 113      24.713  12.862   6.742  1.00  0.70           C  
ATOM   1817  CG2 ILE A 113      26.493  13.980   5.416  1.00  0.70           C  
ATOM   1818  CD1 ILE A 113      24.582  13.949   7.739  1.00  0.70           C  
ATOM   1819  H   ILE A 113      22.577  12.946   4.471  1.00  0.70           H  
ATOM   1820  HA  ILE A 113      24.251  15.267   5.362  1.00  0.70           H  
ATOM   1821  HB  ILE A 113      25.192  12.455   4.688  1.00  0.70           H  
ATOM   1822 1HG1 ILE A 113      23.765  12.331   6.671  1.00  0.70           H  
ATOM   1823 2HG1 ILE A 113      25.462  12.188   7.116  1.00  0.70           H  
ATOM   1824 1HG2 ILE A 113      27.200  13.270   5.810  1.00  0.70           H  
ATOM   1825 2HG2 ILE A 113      26.813  14.292   4.430  1.00  0.70           H  
ATOM   1826 3HG2 ILE A 113      26.443  14.851   6.071  1.00  0.70           H  
ATOM   1827 1HD1 ILE A 113      24.298  13.529   8.704  1.00  0.70           H  
ATOM   1828 2HD1 ILE A 113      25.532  14.478   7.838  1.00  0.70           H  
ATOM   1829 3HD1 ILE A 113      23.818  14.629   7.397  1.00  0.70           H  
ATOM   1830  N   CYS A 114      25.096  15.841   3.109  1.00  0.69           N  
ATOM   1831  CA  CYS A 114      25.441  16.298   1.776  1.00  0.69           C  
ATOM   1832  C   CYS A 114      26.910  16.378   1.444  1.00  0.69           C  
ATOM   1833  O   CYS A 114      27.738  16.703   2.297  1.00  0.69           O  
ATOM   1834  CB  CYS A 114      24.903  17.687   1.594  1.00  0.69           C  
ATOM   1835  SG  CYS A 114      23.198  17.771   1.679  1.00  0.69           S  
ATOM   1836  H   CYS A 114      25.324  16.424   3.909  1.00  0.69           H  
ATOM   1837  HA  CYS A 114      24.979  15.622   1.068  1.00  0.69           H  
ATOM   1838 1HB  CYS A 114      25.301  18.316   2.386  1.00  0.69           H  
ATOM   1839 2HB  CYS A 114      25.238  18.089   0.648  1.00  0.69           H  
ATOM   1840  HG  CYS A 114      22.974  17.161   0.506  1.00  0.69           H  
ATOM   1841  N   ASP A 115      27.216  16.145   0.169  1.00  0.71           N  
ATOM   1842  CA  ASP A 115      28.552  16.376  -0.355  1.00  0.71           C  
ATOM   1843  C   ASP A 115      28.641  17.874  -0.637  1.00  0.71           C  
ATOM   1844  O   ASP A 115      27.613  18.519  -0.881  1.00  0.71           O  
ATOM   1845  CB  ASP A 115      28.823  15.583  -1.643  1.00  0.71           C  
ATOM   1846  CG  ASP A 115      28.875  14.036  -1.492  1.00  0.71           C  
ATOM   1847  OD1 ASP A 115      28.898  13.564  -0.392  1.00  0.71           O  
ATOM   1848  OD2 ASP A 115      28.935  13.330  -2.487  1.00  0.71           O  
ATOM   1849  H   ASP A 115      26.472  15.855  -0.462  1.00  0.71           H  
ATOM   1850  HA  ASP A 115      29.301  16.118   0.395  1.00  0.71           H  
ATOM   1851 1HB  ASP A 115      28.022  15.793  -2.307  1.00  0.71           H  
ATOM   1852 2HB  ASP A 115      29.749  15.938  -2.104  1.00  0.71           H  
ATOM   1853  N   ILE A 116      29.841  18.425  -0.659  1.00  0.74           N  
ATOM   1854  CA  ILE A 116      29.984  19.844  -0.961  1.00  0.74           C  
ATOM   1855  C   ILE A 116      30.559  20.027  -2.354  1.00  0.74           C  
ATOM   1856  O   ILE A 116      31.548  19.387  -2.708  1.00  0.74           O  
ATOM   1857  CB  ILE A 116      30.885  20.546   0.064  1.00  0.74           C  
ATOM   1858  CG1 ILE A 116      30.301  20.393   1.449  1.00  0.74           C  
ATOM   1859  CG2 ILE A 116      31.019  22.033  -0.273  1.00  0.74           C  
ATOM   1860  CD1 ILE A 116      31.232  20.840   2.490  1.00  0.74           C  
ATOM   1861  H   ILE A 116      30.666  17.859  -0.443  1.00  0.74           H  
ATOM   1862  HA  ILE A 116      29.003  20.316  -0.931  1.00  0.74           H  
ATOM   1863  HB  ILE A 116      31.855  20.084   0.062  1.00  0.74           H  
ATOM   1864 1HG1 ILE A 116      29.384  20.967   1.528  1.00  0.74           H  
ATOM   1865 2HG1 ILE A 116      30.072  19.338   1.625  1.00  0.74           H  
ATOM   1866 1HG2 ILE A 116      31.660  22.512   0.461  1.00  0.74           H  
ATOM   1867 2HG2 ILE A 116      31.445  22.162  -1.254  1.00  0.74           H  
ATOM   1868 3HG2 ILE A 116      30.035  22.492  -0.258  1.00  0.74           H  
ATOM   1869 1HD1 ILE A 116      30.790  20.699   3.445  1.00  0.74           H  
ATOM   1870 2HD1 ILE A 116      32.156  20.260   2.432  1.00  0.74           H  
ATOM   1871 3HD1 ILE A 116      31.442  21.881   2.334  1.00  0.74           H  
ATOM   1872  N   TYR A 117      29.903  20.859  -3.151  1.00  0.78           N  
ATOM   1873  CA  TYR A 117      30.295  21.141  -4.531  1.00  0.78           C  
ATOM   1874  C   TYR A 117      30.602  22.595  -4.845  1.00  0.78           C  
ATOM   1875  O   TYR A 117      30.058  23.525  -4.238  1.00  0.78           O  
ATOM   1876  CB  TYR A 117      29.224  20.641  -5.497  1.00  0.78           C  
ATOM   1877  CG  TYR A 117      29.164  19.162  -5.633  1.00  0.78           C  
ATOM   1878  CD1 TYR A 117      28.499  18.344  -4.746  1.00  0.78           C  
ATOM   1879  CD2 TYR A 117      29.785  18.628  -6.710  1.00  0.78           C  
ATOM   1880  CE1 TYR A 117      28.503  16.977  -4.986  1.00  0.78           C  
ATOM   1881  CE2 TYR A 117      29.782  17.291  -6.945  1.00  0.78           C  
ATOM   1882  CZ  TYR A 117      29.146  16.459  -6.081  1.00  0.78           C  
ATOM   1883  OH  TYR A 117      29.143  15.096  -6.304  1.00  0.78           O  
ATOM   1884  H   TYR A 117      29.081  21.328  -2.770  1.00  0.78           H  
ATOM   1885  HA  TYR A 117      31.210  20.588  -4.738  1.00  0.78           H  
ATOM   1886 1HB  TYR A 117      28.250  20.981  -5.161  1.00  0.78           H  
ATOM   1887 2HB  TYR A 117      29.399  21.070  -6.489  1.00  0.78           H  
ATOM   1888  HD1 TYR A 117      27.984  18.759  -3.873  1.00  0.78           H  
ATOM   1889  HD2 TYR A 117      30.290  19.288  -7.384  1.00  0.78           H  
ATOM   1890  HE1 TYR A 117      28.004  16.311  -4.328  1.00  0.78           H  
ATOM   1891  HE2 TYR A 117      30.293  16.894  -7.822  1.00  0.78           H  
ATOM   1892  HH  TYR A 117      28.838  14.635  -5.512  1.00  0.78           H  
ATOM   1893  N   ASN A 118      31.458  22.779  -5.843  1.00  0.82           N  
ATOM   1894  CA  ASN A 118      31.752  24.092  -6.378  1.00  0.82           C  
ATOM   1895  C   ASN A 118      30.659  24.383  -7.404  1.00  0.82           C  
ATOM   1896  O   ASN A 118      30.006  23.448  -7.848  1.00  0.82           O  
ATOM   1897  CB  ASN A 118      33.134  24.108  -7.011  1.00  0.82           C  
ATOM   1898  CG  ASN A 118      34.244  24.024  -5.999  1.00  0.82           C  
ATOM   1899  OD1 ASN A 118      34.206  24.706  -4.970  1.00  0.82           O  
ATOM   1900  ND2 ASN A 118      35.238  23.223  -6.275  1.00  0.82           N  
ATOM   1901  H   ASN A 118      31.905  21.966  -6.275  1.00  0.82           H  
ATOM   1902  HA  ASN A 118      31.709  24.813  -5.566  1.00  0.82           H  
ATOM   1903 1HB  ASN A 118      33.219  23.246  -7.684  1.00  0.82           H  
ATOM   1904 2HB  ASN A 118      33.272  24.992  -7.620  1.00  0.82           H  
ATOM   1905 1HD2 ASN A 118      36.015  23.151  -5.656  1.00  0.82           H  
ATOM   1906 2HD2 ASN A 118      35.236  22.697  -7.129  1.00  0.82           H  
ATOM   1907  N   PRO A 119      30.383  25.641  -7.771  1.00  0.86           N  
ATOM   1908  CA  PRO A 119      29.418  26.019  -8.798  1.00  0.86           C  
ATOM   1909  C   PRO A 119      29.576  25.294 -10.134  1.00  0.86           C  
ATOM   1910  O   PRO A 119      28.587  25.061 -10.826  1.00  0.86           O  
ATOM   1911  CB  PRO A 119      29.688  27.523  -8.935  1.00  0.86           C  
ATOM   1912  CG  PRO A 119      30.147  27.943  -7.551  1.00  0.86           C  
ATOM   1913  CD  PRO A 119      30.990  26.790  -7.056  1.00  0.86           C  
ATOM   1914  HA  PRO A 119      28.424  25.834  -8.415  1.00  0.86           H  
ATOM   1915 1HB  PRO A 119      30.445  27.702  -9.713  1.00  0.86           H  
ATOM   1916 2HB  PRO A 119      28.771  28.038  -9.257  1.00  0.86           H  
ATOM   1917 1HG  PRO A 119      30.715  28.886  -7.605  1.00  0.86           H  
ATOM   1918 2HG  PRO A 119      29.284  28.134  -6.894  1.00  0.86           H  
ATOM   1919 1HD  PRO A 119      32.040  26.931  -7.329  1.00  0.86           H  
ATOM   1920 2HD  PRO A 119      30.842  26.723  -5.966  1.00  0.86           H  
ATOM   1921  N   ASP A 120      30.810  24.942 -10.515  1.00  0.87           N  
ATOM   1922  CA  ASP A 120      31.026  24.198 -11.759  1.00  0.87           C  
ATOM   1923  C   ASP A 120      30.756  22.692 -11.626  1.00  0.87           C  
ATOM   1924  O   ASP A 120      31.058  21.916 -12.531  1.00  0.87           O  
ATOM   1925  CB  ASP A 120      32.446  24.447 -12.279  1.00  0.87           C  
ATOM   1926  CG  ASP A 120      33.588  23.852 -11.439  1.00  0.87           C  
ATOM   1927  OD1 ASP A 120      33.368  23.057 -10.535  1.00  0.87           O  
ATOM   1928  OD2 ASP A 120      34.706  24.215 -11.716  1.00  0.87           O  
ATOM   1929  H   ASP A 120      31.599  25.177  -9.940  1.00  0.87           H  
ATOM   1930  HA  ASP A 120      30.335  24.589 -12.506  1.00  0.87           H  
ATOM   1931 1HB  ASP A 120      32.521  24.039 -13.287  1.00  0.87           H  
ATOM   1932 2HB  ASP A 120      32.608  25.523 -12.359  1.00  0.87           H  
ATOM   1933  N   MET A 121      30.179  22.302 -10.490  1.00  0.87           N  
ATOM   1934  CA  MET A 121      29.791  20.952 -10.107  1.00  0.87           C  
ATOM   1935  C   MET A 121      30.961  19.998  -9.862  1.00  0.87           C  
ATOM   1936  O   MET A 121      30.764  18.782  -9.776  1.00  0.87           O  
ATOM   1937  CB  MET A 121      28.831  20.373 -11.144  1.00  0.87           C  
ATOM   1938  CG  MET A 121      27.504  21.139 -11.254  1.00  0.87           C  
ATOM   1939  SD  MET A 121      26.542  21.103  -9.731  1.00  0.87           S  
ATOM   1940  CE  MET A 121      26.897  22.673  -8.965  1.00  0.87           C  
ATOM   1941  H   MET A 121      29.993  23.007  -9.784  1.00  0.87           H  
ATOM   1942  HA  MET A 121      29.253  21.031  -9.162  1.00  0.87           H  
ATOM   1943 1HB  MET A 121      29.294  20.332 -12.121  1.00  0.87           H  
ATOM   1944 2HB  MET A 121      28.589  19.347 -10.864  1.00  0.87           H  
ATOM   1945 1HG  MET A 121      27.711  22.185 -11.499  1.00  0.87           H  
ATOM   1946 2HG  MET A 121      26.902  20.715 -12.054  1.00  0.87           H  
ATOM   1947 1HE  MET A 121      26.360  22.742  -8.023  1.00  0.87           H  
ATOM   1948 2HE  MET A 121      27.953  22.747  -8.785  1.00  0.87           H  
ATOM   1949 3HE  MET A 121      26.585  23.486  -9.623  1.00  0.87           H  
ATOM   1950  N   THR A 122      32.158  20.538  -9.643  1.00  0.86           N  
ATOM   1951  CA  THR A 122      33.278  19.709  -9.224  1.00  0.86           C  
ATOM   1952  C   THR A 122      33.155  19.539  -7.705  1.00  0.86           C  
ATOM   1953  O   THR A 122      32.822  20.510  -7.021  1.00  0.86           O  
ATOM   1954  CB  THR A 122      34.623  20.398  -9.535  1.00  0.86           C  
ATOM   1955  OG1 THR A 122      34.703  20.671 -10.918  1.00  0.86           O  
ATOM   1956  CG2 THR A 122      35.787  19.512  -9.144  1.00  0.86           C  
ATOM   1957  H   THR A 122      32.320  21.540  -9.806  1.00  0.86           H  
ATOM   1958  HA  THR A 122      33.231  18.759  -9.742  1.00  0.86           H  
ATOM   1959  HB  THR A 122      34.682  21.337  -8.985  1.00  0.86           H  
ATOM   1960  HG1 THR A 122      34.239  21.536 -11.050  1.00  0.86           H  
ATOM   1961 1HG2 THR A 122      36.720  20.024  -9.375  1.00  0.86           H  
ATOM   1962 2HG2 THR A 122      35.751  19.302  -8.084  1.00  0.86           H  
ATOM   1963 3HG2 THR A 122      35.735  18.583  -9.701  1.00  0.86           H  
ATOM   1964  N   PRO A 123      33.314  18.339  -7.119  1.00  0.83           N  
ATOM   1965  CA  PRO A 123      33.312  18.166  -5.679  1.00  0.83           C  
ATOM   1966  C   PRO A 123      34.341  19.106  -5.074  1.00  0.83           C  
ATOM   1967  O   PRO A 123      35.442  19.265  -5.605  1.00  0.83           O  
ATOM   1968  CB  PRO A 123      33.718  16.699  -5.516  1.00  0.83           C  
ATOM   1969  CG  PRO A 123      33.234  16.034  -6.795  1.00  0.83           C  
ATOM   1970  CD  PRO A 123      33.449  17.082  -7.889  1.00  0.83           C  
ATOM   1971  HA  PRO A 123      32.311  18.358  -5.273  1.00  0.83           H  
ATOM   1972 1HB  PRO A 123      34.800  16.631  -5.361  1.00  0.83           H  
ATOM   1973 2HB  PRO A 123      33.241  16.288  -4.611  1.00  0.83           H  
ATOM   1974 1HG  PRO A 123      33.801  15.108  -6.975  1.00  0.83           H  
ATOM   1975 2HG  PRO A 123      32.183  15.734  -6.692  1.00  0.83           H  
ATOM   1976 1HD  PRO A 123      34.446  16.982  -8.329  1.00  0.83           H  
ATOM   1977 2HD  PRO A 123      32.640  16.976  -8.633  1.00  0.83           H  
ATOM   1978  N   PHE A 124      33.990  19.713  -3.959  1.00  0.81           N  
ATOM   1979  CA  PHE A 124      34.860  20.652  -3.271  1.00  0.81           C  
ATOM   1980  C   PHE A 124      36.102  19.978  -2.709  1.00  0.81           C  
ATOM   1981  O   PHE A 124      36.027  18.979  -1.997  1.00  0.81           O  
ATOM   1982  CB  PHE A 124      34.057  21.388  -2.201  1.00  0.81           C  
ATOM   1983  CG  PHE A 124      34.820  22.353  -1.391  1.00  0.81           C  
ATOM   1984  CD1 PHE A 124      35.381  23.459  -1.974  1.00  0.81           C  
ATOM   1985  CD2 PHE A 124      34.951  22.184  -0.030  1.00  0.81           C  
ATOM   1986  CE1 PHE A 124      36.083  24.364  -1.231  1.00  0.81           C  
ATOM   1987  CE2 PHE A 124      35.650  23.092   0.716  1.00  0.81           C  
ATOM   1988  CZ  PHE A 124      36.218  24.178   0.113  1.00  0.81           C  
ATOM   1989  H   PHE A 124      33.070  19.537  -3.574  1.00  0.81           H  
ATOM   1990  HA  PHE A 124      35.187  21.396  -3.997  1.00  0.81           H  
ATOM   1991 1HB  PHE A 124      33.249  21.930  -2.693  1.00  0.81           H  
ATOM   1992 2HB  PHE A 124      33.602  20.672  -1.539  1.00  0.81           H  
ATOM   1993  HD1 PHE A 124      35.269  23.603  -3.041  1.00  0.81           H  
ATOM   1994  HD2 PHE A 124      34.493  21.320   0.450  1.00  0.81           H  
ATOM   1995  HE1 PHE A 124      36.529  25.236  -1.713  1.00  0.81           H  
ATOM   1996  HE2 PHE A 124      35.759  22.946   1.786  1.00  0.81           H  
ATOM   1997  HZ  PHE A 124      36.760  24.892   0.687  1.00  0.81           H  
ATOM   1998  N   ALA A 125      37.256  20.572  -3.002  1.00  0.78           N  
ATOM   1999  CA  ALA A 125      38.561  20.059  -2.593  1.00  0.78           C  
ATOM   2000  C   ALA A 125      38.702  19.920  -1.086  1.00  0.78           C  
ATOM   2001  O   ALA A 125      39.443  19.069  -0.597  1.00  0.78           O  
ATOM   2002  CB  ALA A 125      39.649  20.973  -3.108  1.00  0.78           C  
ATOM   2003  H   ALA A 125      37.227  21.403  -3.573  1.00  0.78           H  
ATOM   2004  HA  ALA A 125      38.683  19.072  -3.035  1.00  0.78           H  
ATOM   2005 1HB  ALA A 125      40.612  20.556  -2.832  1.00  0.78           H  
ATOM   2006 2HB  ALA A 125      39.584  21.050  -4.191  1.00  0.78           H  
ATOM   2007 3HB  ALA A 125      39.541  21.963  -2.666  1.00  0.78           H  
ATOM   2008  N   GLY A 126      38.029  20.781  -0.350  1.00  0.75           N  
ATOM   2009  CA  GLY A 126      38.113  20.772   1.095  1.00  0.75           C  
ATOM   2010  C   GLY A 126      37.056  19.893   1.772  1.00  0.75           C  
ATOM   2011  O   GLY A 126      36.943  19.895   2.992  1.00  0.75           O  
ATOM   2012  H   GLY A 126      37.428  21.455  -0.802  1.00  0.75           H  
ATOM   2013 1HA  GLY A 126      39.106  20.451   1.392  1.00  0.75           H  
ATOM   2014 2HA  GLY A 126      38.001  21.791   1.442  1.00  0.75           H  
ATOM   2015  N   ASP A 127      36.268  19.159   0.989  1.00  0.72           N  
ATOM   2016  CA  ASP A 127      35.169  18.341   1.498  1.00  0.72           C  
ATOM   2017  C   ASP A 127      35.616  16.980   2.064  1.00  0.72           C  
ATOM   2018  O   ASP A 127      36.036  16.120   1.286  1.00  0.72           O  
ATOM   2019  CB  ASP A 127      34.167  18.057   0.385  1.00  0.72           C  
ATOM   2020  CG  ASP A 127      32.954  17.287   0.844  1.00  0.72           C  
ATOM   2021  OD1 ASP A 127      32.898  16.921   1.990  1.00  0.72           O  
ATOM   2022  OD2 ASP A 127      32.122  16.973   0.033  1.00  0.72           O  
ATOM   2023  H   ASP A 127      36.413  19.175  -0.021  1.00  0.72           H  
ATOM   2024  HA  ASP A 127      34.649  18.924   2.248  1.00  0.72           H  
ATOM   2025 1HB  ASP A 127      33.845  18.984  -0.042  1.00  0.72           H  
ATOM   2026 2HB  ASP A 127      34.655  17.516  -0.404  1.00  0.72           H  
ATOM   2027  N   PRO A 128      35.508  16.721   3.391  1.00  0.70           N  
ATOM   2028  CA  PRO A 128      35.894  15.477   4.043  1.00  0.70           C  
ATOM   2029  C   PRO A 128      35.160  14.273   3.425  1.00  0.70           C  
ATOM   2030  O   PRO A 128      35.639  13.137   3.513  1.00  0.70           O  
ATOM   2031  CB  PRO A 128      35.431  15.709   5.489  1.00  0.70           C  
ATOM   2032  CG  PRO A 128      35.428  17.198   5.661  1.00  0.70           C  
ATOM   2033  CD  PRO A 128      34.971  17.732   4.335  1.00  0.70           C  
ATOM   2034  HA  PRO A 128      36.977  15.355   3.982  1.00  0.70           H  
ATOM   2035 1HB  PRO A 128      34.441  15.267   5.641  1.00  0.70           H  
ATOM   2036 2HB  PRO A 128      36.121  15.221   6.182  1.00  0.70           H  
ATOM   2037 1HG  PRO A 128      34.744  17.492   6.477  1.00  0.70           H  
ATOM   2038 2HG  PRO A 128      36.431  17.557   5.941  1.00  0.70           H  
ATOM   2039 1HD  PRO A 128      33.867  17.764   4.279  1.00  0.70           H  
ATOM   2040 2HD  PRO A 128      35.413  18.701   4.228  1.00  0.70           H  
ATOM   2041  N   ARG A 129      34.007  14.502   2.792  1.00  0.68           N  
ATOM   2042  CA  ARG A 129      33.269  13.418   2.167  1.00  0.68           C  
ATOM   2043  C   ARG A 129      33.873  13.092   0.824  1.00  0.68           C  
ATOM   2044  O   ARG A 129      34.031  11.920   0.475  1.00  0.68           O  
ATOM   2045  CB  ARG A 129      31.810  13.773   2.010  1.00  0.68           C  
ATOM   2046  CG  ARG A 129      31.074  13.760   3.282  1.00  0.68           C  
ATOM   2047  CD  ARG A 129      29.735  14.228   3.168  1.00  0.68           C  
ATOM   2048  NE  ARG A 129      29.014  13.424   2.247  1.00  0.68           N  
ATOM   2049  CZ  ARG A 129      28.375  12.251   2.465  1.00  0.68           C  
ATOM   2050  NH1 ARG A 129      28.308  11.651   3.638  1.00  0.68           N  
ATOM   2051  NH2 ARG A 129      27.811  11.729   1.409  1.00  0.68           N  
ATOM   2052  H   ARG A 129      33.623  15.447   2.708  1.00  0.68           H  
ATOM   2053  HA  ARG A 129      33.339  12.537   2.806  1.00  0.68           H  
ATOM   2054 1HB  ARG A 129      31.709  14.762   1.574  1.00  0.68           H  
ATOM   2055 2HB  ARG A 129      31.324  13.070   1.331  1.00  0.68           H  
ATOM   2056 1HG  ARG A 129      30.981  12.741   3.530  1.00  0.68           H  
ATOM   2057 2HG  ARG A 129      31.610  14.313   4.055  1.00  0.68           H  
ATOM   2058 1HD  ARG A 129      29.239  14.189   4.130  1.00  0.68           H  
ATOM   2059 2HD  ARG A 129      29.745  15.250   2.797  1.00  0.68           H  
ATOM   2060  HE  ARG A 129      28.986  13.762   1.284  1.00  0.68           H  
ATOM   2061 1HH1 ARG A 129      28.757  12.013   4.488  1.00  0.68           H  
ATOM   2062 2HH1 ARG A 129      27.760  10.783   3.756  1.00  0.68           H  
ATOM   2063 1HH2 ARG A 129      27.921  12.254   0.533  1.00  0.68           H  
ATOM   2064 2HH2 ARG A 129      27.290  10.837   1.424  1.00  0.68           H  
ATOM   2065  N   ALA A 130      34.259  14.122   0.061  1.00  0.66           N  
ATOM   2066  CA  ALA A 130      34.909  13.862  -1.216  1.00  0.66           C  
ATOM   2067  C   ALA A 130      36.194  13.116  -0.918  1.00  0.66           C  
ATOM   2068  O   ALA A 130      36.573  12.185  -1.626  1.00  0.66           O  
ATOM   2069  CB  ALA A 130      35.199  15.148  -1.983  1.00  0.66           C  
ATOM   2070  H   ALA A 130      34.119  15.075   0.381  1.00  0.66           H  
ATOM   2071  HA  ALA A 130      34.261  13.224  -1.815  1.00  0.66           H  
ATOM   2072 1HB  ALA A 130      35.685  14.911  -2.926  1.00  0.66           H  
ATOM   2073 2HB  ALA A 130      34.263  15.676  -2.178  1.00  0.66           H  
ATOM   2074 3HB  ALA A 130      35.855  15.782  -1.389  1.00  0.66           H  
ATOM   2075  N   ASN A 131      36.833  13.504   0.190  1.00  0.66           N  
ATOM   2076  CA  ASN A 131      38.080  12.910   0.620  1.00  0.66           C  
ATOM   2077  C   ASN A 131      37.915  11.433   0.950  1.00  0.66           C  
ATOM   2078  O   ASN A 131      38.586  10.585   0.355  1.00  0.66           O  
ATOM   2079  CB  ASN A 131      38.614  13.694   1.796  1.00  0.66           C  
ATOM   2080  CG  ASN A 131      39.892  13.222   2.250  1.00  0.66           C  
ATOM   2081  OD1 ASN A 131      40.065  12.805   3.402  1.00  0.66           O  
ATOM   2082  ND2 ASN A 131      40.813  13.231   1.364  1.00  0.66           N  
ATOM   2083  H   ASN A 131      36.450  14.287   0.724  1.00  0.66           H  
ATOM   2084  HA  ASN A 131      38.797  12.983  -0.198  1.00  0.66           H  
ATOM   2085 1HB  ASN A 131      38.686  14.742   1.522  1.00  0.66           H  
ATOM   2086 2HB  ASN A 131      37.926  13.621   2.618  1.00  0.66           H  
ATOM   2087 1HD2 ASN A 131      41.721  12.881   1.599  1.00  0.66           H  
ATOM   2088 2HD2 ASN A 131      40.630  13.569   0.448  1.00  0.66           H  
ATOM   2089  N   LEU A 132      36.997  11.093   1.850  1.00  0.66           N  
ATOM   2090  CA  LEU A 132      36.831   9.687   2.182  1.00  0.66           C  
ATOM   2091  C   LEU A 132      36.417   8.881   0.960  1.00  0.66           C  
ATOM   2092  O   LEU A 132      36.939   7.784   0.750  1.00  0.66           O  
ATOM   2093  CB  LEU A 132      35.872   9.496   3.366  1.00  0.66           C  
ATOM   2094  CG  LEU A 132      35.613   8.019   3.802  1.00  0.66           C  
ATOM   2095  CD1 LEU A 132      36.895   7.329   4.140  1.00  0.66           C  
ATOM   2096  CD2 LEU A 132      34.757   8.028   5.048  1.00  0.66           C  
ATOM   2097  H   LEU A 132      36.444  11.805   2.329  1.00  0.66           H  
ATOM   2098  HA  LEU A 132      37.797   9.304   2.500  1.00  0.66           H  
ATOM   2099 1HB  LEU A 132      36.270  10.037   4.229  1.00  0.66           H  
ATOM   2100 2HB  LEU A 132      34.911   9.942   3.101  1.00  0.66           H  
ATOM   2101  HG  LEU A 132      35.135   7.484   3.002  1.00  0.66           H  
ATOM   2102 1HD1 LEU A 132      36.695   6.306   4.456  1.00  0.66           H  
ATOM   2103 2HD1 LEU A 132      37.553   7.317   3.271  1.00  0.66           H  
ATOM   2104 3HD1 LEU A 132      37.348   7.871   4.938  1.00  0.66           H  
ATOM   2105 1HD2 LEU A 132      34.568   7.031   5.372  1.00  0.66           H  
ATOM   2106 2HD2 LEU A 132      35.290   8.558   5.823  1.00  0.66           H  
ATOM   2107 3HD2 LEU A 132      33.820   8.518   4.870  1.00  0.66           H  
ATOM   2108  N   LYS A 133      35.505   9.403   0.129  1.00  0.67           N  
ATOM   2109  CA  LYS A 133      35.115   8.639  -1.049  1.00  0.67           C  
ATOM   2110  C   LYS A 133      36.306   8.394  -1.978  1.00  0.67           C  
ATOM   2111  O   LYS A 133      36.464   7.285  -2.490  1.00  0.67           O  
ATOM   2112  CB  LYS A 133      33.990   9.336  -1.824  1.00  0.67           C  
ATOM   2113  CG  LYS A 133      32.615   9.299  -1.147  1.00  0.67           C  
ATOM   2114  CD  LYS A 133      31.544  10.007  -1.978  1.00  0.67           C  
ATOM   2115  CE  LYS A 133      30.155   9.842  -1.349  1.00  0.67           C  
ATOM   2116  NZ  LYS A 133      29.069  10.486  -2.175  1.00  0.67           N  
ATOM   2117  H   LYS A 133      35.083  10.316   0.308  1.00  0.67           H  
ATOM   2118  HA  LYS A 133      34.747   7.671  -0.722  1.00  0.67           H  
ATOM   2119 1HB  LYS A 133      34.258  10.388  -1.963  1.00  0.67           H  
ATOM   2120 2HB  LYS A 133      33.897   8.889  -2.811  1.00  0.67           H  
ATOM   2121 1HG  LYS A 133      32.317   8.267  -0.984  1.00  0.67           H  
ATOM   2122 2HG  LYS A 133      32.687   9.801  -0.186  1.00  0.67           H  
ATOM   2123 1HD  LYS A 133      31.776  11.076  -2.030  1.00  0.67           H  
ATOM   2124 2HD  LYS A 133      31.530   9.605  -2.988  1.00  0.67           H  
ATOM   2125 1HE  LYS A 133      29.943   8.779  -1.264  1.00  0.67           H  
ATOM   2126 2HE  LYS A 133      30.147  10.286  -0.350  1.00  0.67           H  
ATOM   2127 1HZ  LYS A 133      28.174  10.326  -1.731  1.00  0.67           H  
ATOM   2128 2HZ  LYS A 133      29.200  11.518  -2.269  1.00  0.67           H  
ATOM   2129 3HZ  LYS A 133      29.057  10.079  -3.089  1.00  0.67           H  
ATOM   2130  N   ARG A 134      37.177   9.392  -2.159  1.00  0.68           N  
ATOM   2131  CA  ARG A 134      38.347   9.218  -3.014  1.00  0.68           C  
ATOM   2132  C   ARG A 134      39.302   8.166  -2.454  1.00  0.68           C  
ATOM   2133  O   ARG A 134      39.869   7.365  -3.210  1.00  0.68           O  
ATOM   2134  CB  ARG A 134      39.047  10.554  -3.201  1.00  0.68           C  
ATOM   2135  CG  ARG A 134      38.290  11.535  -4.113  1.00  0.68           C  
ATOM   2136  CD  ARG A 134      38.869  12.903  -4.070  1.00  0.68           C  
ATOM   2137  NE  ARG A 134      38.159  13.828  -4.952  1.00  0.68           N  
ATOM   2138  CZ  ARG A 134      38.231  15.172  -4.873  1.00  0.68           C  
ATOM   2139  NH1 ARG A 134      38.964  15.735  -3.942  1.00  0.68           N  
ATOM   2140  NH2 ARG A 134      37.565  15.919  -5.735  1.00  0.68           N  
ATOM   2141  H   ARG A 134      37.015  10.304  -1.728  1.00  0.68           H  
ATOM   2142  HA  ARG A 134      38.004   8.883  -3.991  1.00  0.68           H  
ATOM   2143 1HB  ARG A 134      39.166  11.034  -2.228  1.00  0.68           H  
ATOM   2144 2HB  ARG A 134      40.041  10.397  -3.615  1.00  0.68           H  
ATOM   2145 1HG  ARG A 134      38.366  11.180  -5.139  1.00  0.68           H  
ATOM   2146 2HG  ARG A 134      37.244  11.578  -3.838  1.00  0.68           H  
ATOM   2147 1HD  ARG A 134      38.801  13.285  -3.049  1.00  0.68           H  
ATOM   2148 2HD  ARG A 134      39.912  12.869  -4.378  1.00  0.68           H  
ATOM   2149  HE  ARG A 134      37.585  13.431  -5.682  1.00  0.68           H  
ATOM   2150 1HH1 ARG A 134      39.472  15.163  -3.282  1.00  0.68           H  
ATOM   2151 2HH1 ARG A 134      39.022  16.740  -3.889  1.00  0.68           H  
ATOM   2152 1HH2 ARG A 134      37.016  15.479  -6.459  1.00  0.68           H  
ATOM   2153 2HH2 ARG A 134      37.615  16.931  -5.678  1.00  0.68           H  
ATOM   2154  N   VAL A 135      39.451   8.126  -1.131  1.00  0.69           N  
ATOM   2155  CA  VAL A 135      40.327   7.130  -0.542  1.00  0.69           C  
ATOM   2156  C   VAL A 135      39.732   5.736  -0.727  1.00  0.69           C  
ATOM   2157  O   VAL A 135      40.451   4.781  -1.033  1.00  0.69           O  
ATOM   2158  CB  VAL A 135      40.579   7.353   0.933  1.00  0.69           C  
ATOM   2159  CG1 VAL A 135      41.357   6.190   1.390  1.00  0.69           C  
ATOM   2160  CG2 VAL A 135      41.327   8.665   1.170  1.00  0.69           C  
ATOM   2161  H   VAL A 135      38.976   8.815  -0.544  1.00  0.69           H  
ATOM   2162  HA  VAL A 135      41.287   7.167  -1.056  1.00  0.69           H  
ATOM   2163  HB  VAL A 135      39.629   7.358   1.475  1.00  0.69           H  
ATOM   2164 1HG1 VAL A 135      41.541   6.269   2.454  1.00  0.69           H  
ATOM   2165 2HG1 VAL A 135      40.811   5.312   1.167  1.00  0.69           H  
ATOM   2166 3HG1 VAL A 135      42.288   6.142   0.856  1.00  0.69           H  
ATOM   2167 1HG2 VAL A 135      41.525   8.777   2.222  1.00  0.69           H  
ATOM   2168 2HG2 VAL A 135      42.260   8.661   0.636  1.00  0.69           H  
ATOM   2169 3HG2 VAL A 135      40.730   9.497   0.822  1.00  0.69           H  
ATOM   2170  N   LEU A 136      38.418   5.617  -0.531  1.00  0.71           N  
ATOM   2171  CA  LEU A 136      37.736   4.350  -0.732  1.00  0.71           C  
ATOM   2172  C   LEU A 136      37.892   3.915  -2.188  1.00  0.71           C  
ATOM   2173  O   LEU A 136      38.052   2.729  -2.468  1.00  0.71           O  
ATOM   2174  CB  LEU A 136      36.270   4.492  -0.335  1.00  0.71           C  
ATOM   2175  CG  LEU A 136      36.043   4.648   1.165  1.00  0.71           C  
ATOM   2176  CD1 LEU A 136      34.652   5.070   1.418  1.00  0.71           C  
ATOM   2177  CD2 LEU A 136      36.268   3.328   1.830  1.00  0.71           C  
ATOM   2178  H   LEU A 136      37.876   6.434  -0.243  1.00  0.71           H  
ATOM   2179  HA  LEU A 136      38.197   3.603  -0.093  1.00  0.71           H  
ATOM   2180 1HB  LEU A 136      35.863   5.372  -0.827  1.00  0.71           H  
ATOM   2181 2HB  LEU A 136      35.724   3.615  -0.677  1.00  0.71           H  
ATOM   2182  HG  LEU A 136      36.729   5.396   1.561  1.00  0.71           H  
ATOM   2183 1HD1 LEU A 136      34.488   5.185   2.477  1.00  0.71           H  
ATOM   2184 2HD1 LEU A 136      34.487   6.011   0.926  1.00  0.71           H  
ATOM   2185 3HD1 LEU A 136      33.961   4.324   1.025  1.00  0.71           H  
ATOM   2186 1HD2 LEU A 136      36.112   3.435   2.892  1.00  0.71           H  
ATOM   2187 2HD2 LEU A 136      35.563   2.600   1.430  1.00  0.71           H  
ATOM   2188 3HD2 LEU A 136      37.255   2.989   1.640  1.00  0.71           H  
ATOM   2189  N   LYS A 137      37.884   4.858  -3.127  1.00  0.72           N  
ATOM   2190  CA  LYS A 137      38.105   4.463  -4.507  1.00  0.72           C  
ATOM   2191  C   LYS A 137      39.519   3.878  -4.670  1.00  0.72           C  
ATOM   2192  O   LYS A 137      39.677   2.869  -5.359  1.00  0.72           O  
ATOM   2193  CB  LYS A 137      37.863   5.629  -5.465  1.00  0.72           C  
ATOM   2194  CG  LYS A 137      36.386   6.007  -5.596  1.00  0.72           C  
ATOM   2195  CD  LYS A 137      36.170   7.197  -6.513  1.00  0.72           C  
ATOM   2196  CE  LYS A 137      34.692   7.562  -6.585  1.00  0.72           C  
ATOM   2197  NZ  LYS A 137      34.450   8.747  -7.455  1.00  0.72           N  
ATOM   2198  H   LYS A 137      37.699   5.832  -2.885  1.00  0.72           H  
ATOM   2199  HA  LYS A 137      37.392   3.676  -4.758  1.00  0.72           H  
ATOM   2200 1HB  LYS A 137      38.402   6.505  -5.113  1.00  0.72           H  
ATOM   2201 2HB  LYS A 137      38.247   5.380  -6.453  1.00  0.72           H  
ATOM   2202 1HG  LYS A 137      35.840   5.152  -5.995  1.00  0.72           H  
ATOM   2203 2HG  LYS A 137      35.982   6.236  -4.620  1.00  0.72           H  
ATOM   2204 1HD  LYS A 137      36.730   8.052  -6.133  1.00  0.72           H  
ATOM   2205 2HD  LYS A 137      36.531   6.960  -7.513  1.00  0.72           H  
ATOM   2206 1HE  LYS A 137      34.135   6.714  -6.979  1.00  0.72           H  
ATOM   2207 2HE  LYS A 137      34.334   7.784  -5.577  1.00  0.72           H  
ATOM   2208 1HZ  LYS A 137      33.461   8.955  -7.473  1.00  0.72           H  
ATOM   2209 2HZ  LYS A 137      34.954   9.540  -7.089  1.00  0.72           H  
ATOM   2210 3HZ  LYS A 137      34.769   8.548  -8.392  1.00  0.72           H  
ATOM   2211  N   GLU A 138      40.544   4.461  -4.010  1.00  0.74           N  
ATOM   2212  CA  GLU A 138      41.887   3.857  -4.109  1.00  0.74           C  
ATOM   2213  C   GLU A 138      41.851   2.442  -3.551  1.00  0.74           C  
ATOM   2214  O   GLU A 138      42.438   1.516  -4.113  1.00  0.74           O  
ATOM   2215  CB  GLU A 138      42.987   4.634  -3.374  1.00  0.74           C  
ATOM   2216  CG  GLU A 138      44.378   3.967  -3.592  1.00  0.74           C  
ATOM   2217  CD  GLU A 138      45.583   4.673  -2.978  1.00  0.74           C  
ATOM   2218  OE1 GLU A 138      45.414   5.658  -2.295  1.00  0.74           O  
ATOM   2219  OE2 GLU A 138      46.691   4.231  -3.239  1.00  0.74           O  
ATOM   2220  H   GLU A 138      40.384   5.315  -3.471  1.00  0.74           H  
ATOM   2221  HA  GLU A 138      42.165   3.803  -5.163  1.00  0.74           H  
ATOM   2222 1HB  GLU A 138      43.021   5.662  -3.734  1.00  0.74           H  
ATOM   2223 2HB  GLU A 138      42.774   4.659  -2.303  1.00  0.74           H  
ATOM   2224 1HG  GLU A 138      44.322   2.968  -3.171  1.00  0.74           H  
ATOM   2225 2HG  GLU A 138      44.541   3.858  -4.665  1.00  0.74           H  
ATOM   2226  N   MET A 139      41.139   2.272  -2.443  1.00  0.75           N  
ATOM   2227  CA  MET A 139      41.008   0.965  -1.830  1.00  0.75           C  
ATOM   2228  C   MET A 139      40.504  -0.042  -2.862  1.00  0.75           C  
ATOM   2229  O   MET A 139      41.053  -1.148  -2.991  1.00  0.75           O  
ATOM   2230  CB  MET A 139      40.036   1.050  -0.664  1.00  0.75           C  
ATOM   2231  CG  MET A 139      39.764  -0.178  -0.030  1.00  0.75           C  
ATOM   2232  SD  MET A 139      38.515  -0.050   1.140  1.00  0.75           S  
ATOM   2233  CE  MET A 139      37.102   0.104   0.051  1.00  0.75           C  
ATOM   2234  H   MET A 139      40.693   3.087  -2.014  1.00  0.75           H  
ATOM   2235  HA  MET A 139      41.986   0.637  -1.480  1.00  0.75           H  
ATOM   2236 1HB  MET A 139      40.363   1.772   0.052  1.00  0.75           H  
ATOM   2237 2HB  MET A 139      39.098   1.366  -1.005  1.00  0.75           H  
ATOM   2238 1HG  MET A 139      39.376  -0.762  -0.815  1.00  0.75           H  
ATOM   2239 2HG  MET A 139      40.637  -0.652   0.399  1.00  0.75           H  
ATOM   2240 1HE  MET A 139      36.192   0.202   0.638  1.00  0.75           H  
ATOM   2241 2HE  MET A 139      37.222   0.990  -0.583  1.00  0.75           H  
ATOM   2242 3HE  MET A 139      37.029  -0.784  -0.583  1.00  0.75           H  
ATOM   2243  N   GLU A 140      39.479   0.351  -3.625  1.00  0.76           N  
ATOM   2244  CA  GLU A 140      38.961  -0.534  -4.655  1.00  0.76           C  
ATOM   2245  C   GLU A 140      40.008  -0.803  -5.749  1.00  0.76           C  
ATOM   2246  O   GLU A 140      40.151  -1.939  -6.211  1.00  0.76           O  
ATOM   2247  CB  GLU A 140      37.665   0.017  -5.265  1.00  0.76           C  
ATOM   2248  CG  GLU A 140      36.459   0.014  -4.305  1.00  0.76           C  
ATOM   2249  CD  GLU A 140      35.165   0.503  -4.948  1.00  0.76           C  
ATOM   2250  OE1 GLU A 140      35.185   0.863  -6.103  1.00  0.76           O  
ATOM   2251  OE2 GLU A 140      34.161   0.524  -4.274  1.00  0.76           O  
ATOM   2252  H   GLU A 140      39.052   1.264  -3.462  1.00  0.76           H  
ATOM   2253  HA  GLU A 140      38.732  -1.472  -4.190  1.00  0.76           H  
ATOM   2254 1HB  GLU A 140      37.828   1.042  -5.593  1.00  0.76           H  
ATOM   2255 2HB  GLU A 140      37.397  -0.570  -6.143  1.00  0.76           H  
ATOM   2256 1HG  GLU A 140      36.310  -1.000  -3.931  1.00  0.76           H  
ATOM   2257 2HG  GLU A 140      36.698   0.649  -3.450  1.00  0.76           H  
ATOM   2258  N   GLU A 141      40.799   0.212  -6.123  1.00  0.77           N  
ATOM   2259  CA  GLU A 141      41.831   0.025  -7.154  1.00  0.77           C  
ATOM   2260  C   GLU A 141      42.878  -0.992  -6.697  1.00  0.77           C  
ATOM   2261  O   GLU A 141      43.461  -1.714  -7.509  1.00  0.77           O  
ATOM   2262  CB  GLU A 141      42.522   1.347  -7.535  1.00  0.77           C  
ATOM   2263  CG  GLU A 141      41.634   2.342  -8.296  1.00  0.77           C  
ATOM   2264  CD  GLU A 141      42.362   3.613  -8.732  1.00  0.77           C  
ATOM   2265  OE1 GLU A 141      43.522   3.764  -8.420  1.00  0.77           O  
ATOM   2266  OE2 GLU A 141      41.745   4.428  -9.380  1.00  0.77           O  
ATOM   2267  H   GLU A 141      40.644   1.136  -5.714  1.00  0.77           H  
ATOM   2268  HA  GLU A 141      41.349  -0.369  -8.049  1.00  0.77           H  
ATOM   2269 1HB  GLU A 141      42.876   1.842  -6.634  1.00  0.77           H  
ATOM   2270 2HB  GLU A 141      43.394   1.134  -8.151  1.00  0.77           H  
ATOM   2271 1HG  GLU A 141      41.228   1.849  -9.177  1.00  0.77           H  
ATOM   2272 2HG  GLU A 141      40.800   2.615  -7.654  1.00  0.77           H  
ATOM   2273  N   LEU A 142      43.082  -1.071  -5.384  1.00  0.77           N  
ATOM   2274  CA  LEU A 142      44.044  -1.976  -4.775  1.00  0.77           C  
ATOM   2275  C   LEU A 142      43.523  -3.407  -4.577  1.00  0.77           C  
ATOM   2276  O   LEU A 142      44.246  -4.255  -4.046  1.00  0.77           O  
ATOM   2277  CB  LEU A 142      44.528  -1.391  -3.449  1.00  0.77           C  
ATOM   2278  CG  LEU A 142      45.329  -0.102  -3.603  1.00  0.77           C  
ATOM   2279  CD1 LEU A 142      45.642   0.463  -2.248  1.00  0.77           C  
ATOM   2280  CD2 LEU A 142      46.585  -0.400  -4.390  1.00  0.77           C  
ATOM   2281  H   LEU A 142      42.575  -0.414  -4.786  1.00  0.77           H  
ATOM   2282  HA  LEU A 142      44.903  -2.033  -5.439  1.00  0.77           H  
ATOM   2283 1HB  LEU A 142      43.658  -1.170  -2.829  1.00  0.77           H  
ATOM   2284 2HB  LEU A 142      45.145  -2.125  -2.936  1.00  0.77           H  
ATOM   2285  HG  LEU A 142      44.738   0.633  -4.146  1.00  0.77           H  
ATOM   2286 1HD1 LEU A 142      46.202   1.392  -2.357  1.00  0.77           H  
ATOM   2287 2HD1 LEU A 142      44.712   0.664  -1.749  1.00  0.77           H  
ATOM   2288 3HD1 LEU A 142      46.229  -0.252  -1.671  1.00  0.77           H  
ATOM   2289 1HD2 LEU A 142      47.154   0.512  -4.521  1.00  0.77           H  
ATOM   2290 2HD2 LEU A 142      47.186  -1.134  -3.853  1.00  0.77           H  
ATOM   2291 3HD2 LEU A 142      46.312  -0.798  -5.367  1.00  0.77           H  
ATOM   2292  N   GLY A 143      42.286  -3.692  -5.005  1.00  0.76           N  
ATOM   2293  CA  GLY A 143      41.749  -5.048  -4.901  1.00  0.76           C  
ATOM   2294  C   GLY A 143      40.751  -5.311  -3.774  1.00  0.76           C  
ATOM   2295  O   GLY A 143      40.397  -6.467  -3.525  1.00  0.76           O  
ATOM   2296  H   GLY A 143      41.705  -2.969  -5.433  1.00  0.76           H  
ATOM   2297 1HA  GLY A 143      41.268  -5.290  -5.849  1.00  0.76           H  
ATOM   2298 2HA  GLY A 143      42.579  -5.744  -4.802  1.00  0.76           H  
ATOM   2299  N   PHE A 144      40.275  -4.273  -3.105  1.00  0.75           N  
ATOM   2300  CA  PHE A 144      39.302  -4.466  -2.034  1.00  0.75           C  
ATOM   2301  C   PHE A 144      37.921  -4.049  -2.531  1.00  0.75           C  
ATOM   2302  O   PHE A 144      37.804  -3.435  -3.583  1.00  0.75           O  
ATOM   2303  CB  PHE A 144      39.712  -3.666  -0.820  1.00  0.75           C  
ATOM   2304  CG  PHE A 144      41.005  -4.083  -0.246  1.00  0.75           C  
ATOM   2305  CD1 PHE A 144      42.172  -3.416  -0.620  1.00  0.75           C  
ATOM   2306  CD2 PHE A 144      41.091  -5.138   0.629  1.00  0.75           C  
ATOM   2307  CE1 PHE A 144      43.395  -3.800  -0.123  1.00  0.75           C  
ATOM   2308  CE2 PHE A 144      42.314  -5.526   1.123  1.00  0.75           C  
ATOM   2309  CZ  PHE A 144      43.466  -4.861   0.747  1.00  0.75           C  
ATOM   2310  H   PHE A 144      40.592  -3.323  -3.317  1.00  0.75           H  
ATOM   2311  HA  PHE A 144      39.267  -5.516  -1.764  1.00  0.75           H  
ATOM   2312 1HB  PHE A 144      39.833  -2.700  -1.148  1.00  0.75           H  
ATOM   2313 2HB  PHE A 144      38.941  -3.690  -0.048  1.00  0.75           H  
ATOM   2314  HD1 PHE A 144      42.107  -2.580  -1.321  1.00  0.75           H  
ATOM   2315  HD2 PHE A 144      40.181  -5.667   0.922  1.00  0.75           H  
ATOM   2316  HE1 PHE A 144      44.298  -3.271  -0.429  1.00  0.75           H  
ATOM   2317  HE2 PHE A 144      42.379  -6.353   1.803  1.00  0.75           H  
ATOM   2318  HZ  PHE A 144      44.424  -5.182   1.136  1.00  0.75           H  
ATOM   2319  N   THR A 145      36.862  -4.436  -1.839  1.00  0.74           N  
ATOM   2320  CA  THR A 145      35.540  -4.011  -2.285  1.00  0.74           C  
ATOM   2321  C   THR A 145      34.780  -3.166  -1.256  1.00  0.74           C  
ATOM   2322  O   THR A 145      33.879  -2.413  -1.626  1.00  0.74           O  
ATOM   2323  CB  THR A 145      34.680  -5.238  -2.647  1.00  0.74           C  
ATOM   2324  OG1 THR A 145      34.503  -6.046  -1.485  1.00  0.74           O  
ATOM   2325  CG2 THR A 145      35.362  -6.080  -3.740  1.00  0.74           C  
ATOM   2326  H   THR A 145      36.969  -4.982  -0.994  1.00  0.74           H  
ATOM   2327  HA  THR A 145      35.655  -3.400  -3.180  1.00  0.74           H  
ATOM   2328  HB  THR A 145      33.706  -4.901  -2.998  1.00  0.74           H  
ATOM   2329  HG1 THR A 145      34.143  -5.499  -0.774  1.00  0.74           H  
ATOM   2330 1HG2 THR A 145      34.739  -6.943  -3.977  1.00  0.74           H  
ATOM   2331 2HG2 THR A 145      35.497  -5.472  -4.635  1.00  0.74           H  
ATOM   2332 3HG2 THR A 145      36.331  -6.425  -3.396  1.00  0.74           H  
ATOM   2333  N   GLU A 146      35.134  -3.282   0.028  1.00  0.73           N  
ATOM   2334  CA  GLU A 146      34.358  -2.597   1.069  1.00  0.73           C  
ATOM   2335  C   GLU A 146      35.157  -2.286   2.353  1.00  0.73           C  
ATOM   2336  O   GLU A 146      35.972  -3.091   2.808  1.00  0.73           O  
ATOM   2337  CB  GLU A 146      33.106  -3.461   1.327  1.00  0.73           C  
ATOM   2338  CG  GLU A 146      32.107  -2.990   2.350  1.00  0.73           C  
ATOM   2339  CD  GLU A 146      30.837  -3.894   2.331  1.00  0.73           C  
ATOM   2340  OE1 GLU A 146      30.487  -4.498   3.331  1.00  0.73           O  
ATOM   2341  OE2 GLU A 146      30.235  -3.976   1.282  1.00  0.73           O  
ATOM   2342  H   GLU A 146      35.893  -3.909   0.281  1.00  0.73           H  
ATOM   2343  HA  GLU A 146      34.022  -1.642   0.660  1.00  0.73           H  
ATOM   2344 1HB  GLU A 146      32.551  -3.547   0.396  1.00  0.73           H  
ATOM   2345 2HB  GLU A 146      33.397  -4.453   1.590  1.00  0.73           H  
ATOM   2346 1HG  GLU A 146      32.575  -3.048   3.330  1.00  0.73           H  
ATOM   2347 2HG  GLU A 146      31.836  -1.949   2.162  1.00  0.73           H  
ATOM   2348  N   PHE A 147      34.939  -1.102   2.940  1.00  0.72           N  
ATOM   2349  CA  PHE A 147      35.627  -0.766   4.201  1.00  0.72           C  
ATOM   2350  C   PHE A 147      34.615  -0.580   5.293  1.00  0.72           C  
ATOM   2351  O   PHE A 147      33.924   0.441   5.305  1.00  0.72           O  
ATOM   2352  CB  PHE A 147      36.384   0.558   4.094  1.00  0.72           C  
ATOM   2353  CG  PHE A 147      37.278   0.898   5.265  1.00  0.72           C  
ATOM   2354  CD1 PHE A 147      37.850  -0.094   6.026  1.00  0.72           C  
ATOM   2355  CD2 PHE A 147      37.578   2.215   5.576  1.00  0.72           C  
ATOM   2356  CE1 PHE A 147      38.700   0.207   7.053  1.00  0.72           C  
ATOM   2357  CE2 PHE A 147      38.425   2.526   6.611  1.00  0.72           C  
ATOM   2358  CZ  PHE A 147      38.992   1.524   7.344  1.00  0.72           C  
ATOM   2359  H   PHE A 147      34.272  -0.451   2.534  1.00  0.72           H  
ATOM   2360  HA  PHE A 147      36.302  -1.576   4.481  1.00  0.72           H  
ATOM   2361 1HB  PHE A 147      36.963   0.573   3.233  1.00  0.72           H  
ATOM   2362 2HB  PHE A 147      35.657   1.355   3.995  1.00  0.72           H  
ATOM   2363  HD1 PHE A 147      37.622  -1.133   5.797  1.00  0.72           H  
ATOM   2364  HD2 PHE A 147      37.140   3.015   4.985  1.00  0.72           H  
ATOM   2365  HE1 PHE A 147      39.141  -0.599   7.625  1.00  0.72           H  
ATOM   2366  HE2 PHE A 147      38.652   3.572   6.842  1.00  0.72           H  
ATOM   2367  HZ  PHE A 147      39.669   1.772   8.150  1.00  0.72           H  
ATOM   2368  N   ASN A 148      34.513  -1.539   6.211  1.00  0.72           N  
ATOM   2369  CA  ASN A 148      33.492  -1.394   7.231  1.00  0.72           C  
ATOM   2370  C   ASN A 148      34.084  -0.995   8.545  1.00  0.72           C  
ATOM   2371  O   ASN A 148      35.165  -1.463   8.936  1.00  0.72           O  
ATOM   2372  CB  ASN A 148      32.652  -2.638   7.428  1.00  0.72           C  
ATOM   2373  CG  ASN A 148      31.856  -2.978   6.238  1.00  0.72           C  
ATOM   2374  OD1 ASN A 148      31.415  -2.075   5.534  1.00  0.72           O  
ATOM   2375  ND2 ASN A 148      31.635  -4.235   5.997  1.00  0.72           N  
ATOM   2376  H   ASN A 148      35.143  -2.343   6.210  1.00  0.72           H  
ATOM   2377  HA  ASN A 148      32.833  -0.595   6.928  1.00  0.72           H  
ATOM   2378 1HB  ASN A 148      33.268  -3.458   7.720  1.00  0.72           H  
ATOM   2379 2HB  ASN A 148      31.963  -2.450   8.244  1.00  0.72           H  
ATOM   2380 1HD2 ASN A 148      31.098  -4.499   5.172  1.00  0.72           H  
ATOM   2381 2HD2 ASN A 148      31.986  -4.936   6.617  1.00  0.72           H  
ATOM   2382  N   LEU A 149      33.379  -0.115   9.232  1.00  0.72           N  
ATOM   2383  CA  LEU A 149      33.812   0.252  10.547  1.00  0.72           C  
ATOM   2384  C   LEU A 149      32.722   0.198  11.561  1.00  0.72           C  
ATOM   2385  O   LEU A 149      31.595   0.628  11.300  1.00  0.72           O  
ATOM   2386  CB  LEU A 149      34.390   1.649  10.577  1.00  0.72           C  
ATOM   2387  CG  LEU A 149      35.593   1.853   9.760  1.00  0.72           C  
ATOM   2388  CD1 LEU A 149      35.166   2.309   8.420  1.00  0.72           C  
ATOM   2389  CD2 LEU A 149      36.443   2.835  10.434  1.00  0.72           C  
ATOM   2390  H   LEU A 149      32.522   0.258   8.833  1.00  0.72           H  
ATOM   2391  HA  LEU A 149      34.573  -0.445  10.837  1.00  0.72           H  
ATOM   2392 1HB  LEU A 149      33.629   2.348  10.229  1.00  0.72           H  
ATOM   2393 2HB  LEU A 149      34.641   1.895  11.611  1.00  0.72           H  
ATOM   2394  HG  LEU A 149      36.144   0.920   9.641  1.00  0.72           H  
ATOM   2395 1HD1 LEU A 149      36.019   2.484   7.826  1.00  0.72           H  
ATOM   2396 2HD1 LEU A 149      34.537   1.585   7.931  1.00  0.72           H  
ATOM   2397 3HD1 LEU A 149      34.623   3.204   8.537  1.00  0.72           H  
ATOM   2398 1HD2 LEU A 149      37.337   3.027   9.845  1.00  0.72           H  
ATOM   2399 2HD2 LEU A 149      35.873   3.729  10.544  1.00  0.72           H  
ATOM   2400 3HD2 LEU A 149      36.720   2.452  11.415  1.00  0.72           H  
ATOM   2401  N   GLY A 150      33.095  -0.298  12.724  1.00  0.72           N  
ATOM   2402  CA  GLY A 150      32.324  -0.338  13.960  1.00  0.72           C  
ATOM   2403  C   GLY A 150      32.739   0.810  14.884  1.00  0.72           C  
ATOM   2404  O   GLY A 150      33.627   0.590  15.708  1.00  0.72           O  
ATOM   2405  H   GLY A 150      34.051  -0.658  12.759  1.00  0.72           H  
ATOM   2406 1HA  GLY A 150      31.255  -0.295  13.749  1.00  0.72           H  
ATOM   2407 2HA  GLY A 150      32.498  -1.287  14.465  1.00  0.72           H  
ATOM   2408  N   PRO A 151      32.331   2.074  14.695  1.00  0.72           N  
ATOM   2409  CA  PRO A 151      32.706   3.121  15.609  1.00  0.72           C  
ATOM   2410  C   PRO A 151      32.039   2.902  16.970  1.00  0.72           C  
ATOM   2411  O   PRO A 151      30.893   2.435  17.030  1.00  0.72           O  
ATOM   2412  CB  PRO A 151      32.220   4.384  14.904  1.00  0.72           C  
ATOM   2413  CG  PRO A 151      31.093   3.914  14.002  1.00  0.72           C  
ATOM   2414  CD  PRO A 151      31.507   2.509  13.568  1.00  0.72           C  
ATOM   2415  HA  PRO A 151      33.787   3.122  15.684  1.00  0.72           H  
ATOM   2416 1HB  PRO A 151      31.907   5.134  15.645  1.00  0.72           H  
ATOM   2417 2HB  PRO A 151      33.066   4.816  14.353  1.00  0.72           H  
ATOM   2418 1HG  PRO A 151      30.155   3.941  14.562  1.00  0.72           H  
ATOM   2419 2HG  PRO A 151      30.970   4.600  13.148  1.00  0.72           H  
ATOM   2420 1HD  PRO A 151      30.644   1.852  13.417  1.00  0.72           H  
ATOM   2421 2HD  PRO A 151      32.117   2.613  12.670  1.00  0.72           H  
ATOM   2422  N   GLU A 152      32.723   3.332  18.034  1.00  0.72           N  
ATOM   2423  CA  GLU A 152      32.187   3.250  19.397  1.00  0.72           C  
ATOM   2424  C   GLU A 152      32.355   4.582  20.151  1.00  0.72           C  
ATOM   2425  O   GLU A 152      33.323   4.723  20.904  1.00  0.72           O  
ATOM   2426  CB  GLU A 152      32.925   2.174  20.213  1.00  0.72           C  
ATOM   2427  CG  GLU A 152      32.917   0.736  19.620  1.00  0.72           C  
ATOM   2428  CD  GLU A 152      33.599  -0.325  20.534  1.00  0.72           C  
ATOM   2429  OE1 GLU A 152      33.174  -0.478  21.646  1.00  0.72           O  
ATOM   2430  OE2 GLU A 152      34.534  -0.961  20.101  1.00  0.72           O  
ATOM   2431  H   GLU A 152      33.671   3.674  17.878  1.00  0.72           H  
ATOM   2432  HA  GLU A 152      31.130   2.999  19.348  1.00  0.72           H  
ATOM   2433 1HB  GLU A 152      33.931   2.488  20.381  1.00  0.72           H  
ATOM   2434 2HB  GLU A 152      32.453   2.106  21.196  1.00  0.72           H  
ATOM   2435 1HG  GLU A 152      31.904   0.424  19.412  1.00  0.72           H  
ATOM   2436 2HG  GLU A 152      33.444   0.770  18.667  1.00  0.72           H  
ATOM   2437  N   PRO A 153      31.554   5.624  19.856  1.00  0.71           N  
ATOM   2438  CA  PRO A 153      31.614   6.945  20.462  1.00  0.71           C  
ATOM   2439  C   PRO A 153      31.402   6.964  21.961  1.00  0.71           C  
ATOM   2440  O   PRO A 153      30.527   6.264  22.491  1.00  0.71           O  
ATOM   2441  CB  PRO A 153      30.445   7.661  19.805  1.00  0.71           C  
ATOM   2442  CG  PRO A 153      30.192   6.925  18.507  1.00  0.71           C  
ATOM   2443  CD  PRO A 153      30.478   5.500  18.833  1.00  0.71           C  
ATOM   2444  HA  PRO A 153      32.565   7.434  20.223  1.00  0.71           H  
ATOM   2445 1HB  PRO A 153      29.617   7.579  20.485  1.00  0.71           H  
ATOM   2446 2HB  PRO A 153      30.663   8.728  19.695  1.00  0.71           H  
ATOM   2447 1HG  PRO A 153      29.150   7.077  18.186  1.00  0.71           H  
ATOM   2448 2HG  PRO A 153      30.823   7.288  17.694  1.00  0.71           H  
ATOM   2449 1HD  PRO A 153      29.591   5.022  19.254  1.00  0.71           H  
ATOM   2450 2HD  PRO A 153      30.798   5.032  17.931  1.00  0.71           H  
ATOM   2451  N   GLU A 154      32.120   7.870  22.624  1.00  0.70           N  
ATOM   2452  CA  GLU A 154      31.952   8.101  24.049  1.00  0.70           C  
ATOM   2453  C   GLU A 154      31.528   9.566  24.259  1.00  0.70           C  
ATOM   2454  O   GLU A 154      31.877  10.432  23.454  1.00  0.70           O  
ATOM   2455  CB  GLU A 154      33.273   7.832  24.782  1.00  0.70           C  
ATOM   2456  CG  GLU A 154      33.836   6.405  24.632  1.00  0.70           C  
ATOM   2457  CD  GLU A 154      35.185   6.252  25.294  1.00  0.70           C  
ATOM   2458  OE1 GLU A 154      35.622   7.209  25.867  1.00  0.70           O  
ATOM   2459  OE2 GLU A 154      35.796   5.224  25.198  1.00  0.70           O  
ATOM   2460  H   GLU A 154      32.866   8.379  22.151  1.00  0.70           H  
ATOM   2461  HA  GLU A 154      31.178   7.447  24.427  1.00  0.70           H  
ATOM   2462 1HB  GLU A 154      34.018   8.516  24.437  1.00  0.70           H  
ATOM   2463 2HB  GLU A 154      33.131   8.019  25.849  1.00  0.70           H  
ATOM   2464 1HG  GLU A 154      33.143   5.706  25.083  1.00  0.70           H  
ATOM   2465 2HG  GLU A 154      33.922   6.158  23.572  1.00  0.70           H  
ATOM   2466  N   PHE A 155      30.779   9.832  25.330  1.00  0.69           N  
ATOM   2467  CA  PHE A 155      30.361  11.205  25.673  1.00  0.69           C  
ATOM   2468  C   PHE A 155      30.044  11.411  27.151  1.00  0.69           C  
ATOM   2469  O   PHE A 155      29.774  10.455  27.876  1.00  0.69           O  
ATOM   2470  CB  PHE A 155      29.140  11.599  24.842  1.00  0.69           C  
ATOM   2471  CG  PHE A 155      27.916  10.709  25.017  1.00  0.69           C  
ATOM   2472  CD1 PHE A 155      26.929  10.992  25.959  1.00  0.69           C  
ATOM   2473  CD2 PHE A 155      27.755   9.574  24.212  1.00  0.69           C  
ATOM   2474  CE1 PHE A 155      25.817  10.155  26.084  1.00  0.69           C  
ATOM   2475  CE2 PHE A 155      26.650   8.754  24.347  1.00  0.69           C  
ATOM   2476  CZ  PHE A 155      25.687   9.044  25.278  1.00  0.69           C  
ATOM   2477  H   PHE A 155      30.508   9.039  25.915  1.00  0.69           H  
ATOM   2478  HA  PHE A 155      31.174  11.886  25.408  1.00  0.69           H  
ATOM   2479 1HB  PHE A 155      28.855  12.630  25.069  1.00  0.69           H  
ATOM   2480 2HB  PHE A 155      29.422  11.569  23.829  1.00  0.69           H  
ATOM   2481  HD1 PHE A 155      27.035  11.874  26.598  1.00  0.69           H  
ATOM   2482  HD2 PHE A 155      28.517   9.338  23.467  1.00  0.69           H  
ATOM   2483  HE1 PHE A 155      25.050  10.366  26.818  1.00  0.69           H  
ATOM   2484  HE2 PHE A 155      26.540   7.878  23.723  1.00  0.69           H  
ATOM   2485  HZ  PHE A 155      24.819   8.394  25.384  1.00  0.69           H  
ATOM   2486  N   PHE A 156      30.031  12.668  27.601  1.00  0.67           N  
ATOM   2487  CA  PHE A 156      29.622  12.929  28.990  1.00  0.67           C  
ATOM   2488  C   PHE A 156      28.265  13.600  29.093  1.00  0.67           C  
ATOM   2489  O   PHE A 156      27.946  14.460  28.277  1.00  0.67           O  
ATOM   2490  CB  PHE A 156      30.603  13.833  29.718  1.00  0.67           C  
ATOM   2491  CG  PHE A 156      31.939  13.296  30.100  1.00  0.67           C  
ATOM   2492  CD1 PHE A 156      33.012  13.314  29.225  1.00  0.67           C  
ATOM   2493  CD2 PHE A 156      32.132  12.808  31.373  1.00  0.67           C  
ATOM   2494  CE1 PHE A 156      34.255  12.841  29.627  1.00  0.67           C  
ATOM   2495  CE2 PHE A 156      33.343  12.347  31.777  1.00  0.67           C  
ATOM   2496  CZ  PHE A 156      34.419  12.357  30.901  1.00  0.67           C  
ATOM   2497  H   PHE A 156      30.297  13.430  26.966  1.00  0.67           H  
ATOM   2498  HA  PHE A 156      29.572  11.983  29.505  1.00  0.67           H  
ATOM   2499 1HB  PHE A 156      30.779  14.672  29.095  1.00  0.67           H  
ATOM   2500 2HB  PHE A 156      30.118  14.190  30.615  1.00  0.67           H  
ATOM   2501  HD1 PHE A 156      32.877  13.710  28.220  1.00  0.67           H  
ATOM   2502  HD2 PHE A 156      31.293  12.798  32.062  1.00  0.67           H  
ATOM   2503  HE1 PHE A 156      35.103  12.859  28.926  1.00  0.67           H  
ATOM   2504  HE2 PHE A 156      33.452  11.973  32.782  1.00  0.67           H  
ATOM   2505  HZ  PHE A 156      35.392  11.985  31.214  1.00  0.67           H  
ATOM   2506  N   LEU A 157      27.483  13.250  30.122  1.00  0.66           N  
ATOM   2507  CA  LEU A 157      26.204  13.953  30.343  1.00  0.66           C  
ATOM   2508  C   LEU A 157      26.209  14.858  31.567  1.00  0.66           C  
ATOM   2509  O   LEU A 157      26.207  14.389  32.716  1.00  0.66           O  
ATOM   2510  CB  LEU A 157      25.012  12.996  30.451  1.00  0.66           C  
ATOM   2511  CG  LEU A 157      24.703  12.127  29.231  1.00  0.66           C  
ATOM   2512  CD1 LEU A 157      23.544  11.251  29.558  1.00  0.66           C  
ATOM   2513  CD2 LEU A 157      24.362  13.015  28.043  1.00  0.66           C  
ATOM   2514  H   LEU A 157      27.802  12.506  30.750  1.00  0.66           H  
ATOM   2515  HA  LEU A 157      26.020  14.589  29.480  1.00  0.66           H  
ATOM   2516 1HB  LEU A 157      25.180  12.328  31.298  1.00  0.66           H  
ATOM   2517 2HB  LEU A 157      24.130  13.590  30.659  1.00  0.66           H  
ATOM   2518  HG  LEU A 157      25.567  11.493  28.998  1.00  0.66           H  
ATOM   2519 1HD1 LEU A 157      23.310  10.610  28.706  1.00  0.66           H  
ATOM   2520 2HD1 LEU A 157      23.788  10.651  30.412  1.00  0.66           H  
ATOM   2521 3HD1 LEU A 157      22.689  11.870  29.795  1.00  0.66           H  
ATOM   2522 1HD2 LEU A 157      24.123  12.409  27.173  1.00  0.66           H  
ATOM   2523 2HD2 LEU A 157      23.501  13.632  28.297  1.00  0.66           H  
ATOM   2524 3HD2 LEU A 157      25.207  13.649  27.821  1.00  0.66           H  
ATOM   2525  N   PHE A 158      26.178  16.154  31.296  1.00  0.66           N  
ATOM   2526  CA  PHE A 158      26.224  17.172  32.330  1.00  0.66           C  
ATOM   2527  C   PHE A 158      24.891  17.835  32.495  1.00  0.66           C  
ATOM   2528  O   PHE A 158      24.110  17.924  31.555  1.00  0.66           O  
ATOM   2529  CB  PHE A 158      27.221  18.258  31.990  1.00  0.66           C  
ATOM   2530  CG  PHE A 158      28.606  17.827  31.991  1.00  0.66           C  
ATOM   2531  CD1 PHE A 158      29.204  17.367  30.869  1.00  0.66           C  
ATOM   2532  CD2 PHE A 158      29.312  17.879  33.136  1.00  0.66           C  
ATOM   2533  CE1 PHE A 158      30.500  16.982  30.909  1.00  0.66           C  
ATOM   2534  CE2 PHE A 158      30.606  17.493  33.196  1.00  0.66           C  
ATOM   2535  CZ  PHE A 158      31.211  17.040  32.086  1.00  0.66           C  
ATOM   2536  H   PHE A 158      26.162  16.449  30.313  1.00  0.66           H  
ATOM   2537  HA  PHE A 158      26.496  16.717  33.273  1.00  0.66           H  
ATOM   2538 1HB  PHE A 158      26.985  18.658  31.004  1.00  0.66           H  
ATOM   2539 2HB  PHE A 158      27.124  19.074  32.706  1.00  0.66           H  
ATOM   2540  HD1 PHE A 158      28.639  17.321  29.943  1.00  0.66           H  
ATOM   2541  HD2 PHE A 158      28.810  18.240  34.012  1.00  0.66           H  
ATOM   2542  HE1 PHE A 158      30.953  16.632  30.009  1.00  0.66           H  
ATOM   2543  HE2 PHE A 158      31.141  17.544  34.133  1.00  0.66           H  
ATOM   2544  HZ  PHE A 158      32.237  16.720  32.132  1.00  0.66           H  
ATOM   2545  N   LYS A 159      24.620  18.341  33.675  1.00  0.67           N  
ATOM   2546  CA  LYS A 159      23.370  19.055  33.872  1.00  0.67           C  
ATOM   2547  C   LYS A 159      23.439  20.468  33.288  1.00  0.67           C  
ATOM   2548  O   LYS A 159      24.522  21.071  33.246  1.00  0.67           O  
ATOM   2549  CB  LYS A 159      23.036  19.072  35.358  1.00  0.67           C  
ATOM   2550  CG  LYS A 159      22.776  17.670  35.902  1.00  0.67           C  
ATOM   2551  CD  LYS A 159      22.306  17.667  37.343  1.00  0.67           C  
ATOM   2552  CE  LYS A 159      23.451  17.968  38.282  1.00  0.67           C  
ATOM   2553  NZ  LYS A 159      23.048  17.875  39.720  1.00  0.67           N  
ATOM   2554  H   LYS A 159      25.280  18.234  34.451  1.00  0.67           H  
ATOM   2555  HA  LYS A 159      22.579  18.526  33.351  1.00  0.67           H  
ATOM   2556 1HB  LYS A 159      23.870  19.506  35.921  1.00  0.67           H  
ATOM   2557 2HB  LYS A 159      22.154  19.691  35.531  1.00  0.67           H  
ATOM   2558 1HG  LYS A 159      22.028  17.179  35.284  1.00  0.67           H  
ATOM   2559 2HG  LYS A 159      23.705  17.100  35.841  1.00  0.67           H  
ATOM   2560 1HD  LYS A 159      21.525  18.414  37.477  1.00  0.67           H  
ATOM   2561 2HD  LYS A 159      21.898  16.684  37.588  1.00  0.67           H  
ATOM   2562 1HE  LYS A 159      24.260  17.259  38.094  1.00  0.67           H  
ATOM   2563 2HE  LYS A 159      23.815  18.976  38.083  1.00  0.67           H  
ATOM   2564 1HZ  LYS A 159      23.875  18.101  40.288  1.00  0.67           H  
ATOM   2565 2HZ  LYS A 159      22.318  18.537  39.919  1.00  0.67           H  
ATOM   2566 3HZ  LYS A 159      22.734  16.945  39.932  1.00  0.67           H  
ATOM   2567  N   LEU A 160      22.286  20.985  32.848  1.00  0.69           N  
ATOM   2568  CA  LEU A 160      22.171  22.379  32.421  1.00  0.69           C  
ATOM   2569  C   LEU A 160      21.855  23.284  33.620  1.00  0.69           C  
ATOM   2570  O   LEU A 160      21.233  22.840  34.588  1.00  0.69           O  
ATOM   2571  CB  LEU A 160      21.041  22.566  31.401  1.00  0.69           C  
ATOM   2572  CG  LEU A 160      21.112  21.808  30.073  1.00  0.69           C  
ATOM   2573  CD1 LEU A 160      19.836  22.057  29.303  1.00  0.69           C  
ATOM   2574  CD2 LEU A 160      22.268  22.266  29.283  1.00  0.69           C  
ATOM   2575  H   LEU A 160      21.451  20.398  32.806  1.00  0.69           H  
ATOM   2576  HA  LEU A 160      23.115  22.682  31.981  1.00  0.69           H  
ATOM   2577 1HB  LEU A 160      20.099  22.307  31.880  1.00  0.69           H  
ATOM   2578 2HB  LEU A 160      21.023  23.608  31.162  1.00  0.69           H  
ATOM   2579  HG  LEU A 160      21.206  20.756  30.260  1.00  0.69           H  
ATOM   2580 1HD1 LEU A 160      19.868  21.509  28.373  1.00  0.69           H  
ATOM   2581 2HD1 LEU A 160      18.992  21.720  29.888  1.00  0.69           H  
ATOM   2582 3HD1 LEU A 160      19.738  23.115  29.102  1.00  0.69           H  
ATOM   2583 1HD2 LEU A 160      22.289  21.727  28.345  1.00  0.69           H  
ATOM   2584 2HD2 LEU A 160      22.184  23.323  29.087  1.00  0.69           H  
ATOM   2585 3HD2 LEU A 160      23.155  22.067  29.842  1.00  0.69           H  
ATOM   2586  N   ASP A 161      22.258  24.557  33.553  1.00  0.72           N  
ATOM   2587  CA  ASP A 161      21.913  25.512  34.613  1.00  0.72           C  
ATOM   2588  C   ASP A 161      20.528  26.136  34.379  1.00  0.72           C  
ATOM   2589  O   ASP A 161      19.795  25.743  33.467  1.00  0.72           O  
ATOM   2590  CB  ASP A 161      22.942  26.654  34.773  1.00  0.72           C  
ATOM   2591  CG  ASP A 161      22.985  27.688  33.642  1.00  0.72           C  
ATOM   2592  OD1 ASP A 161      22.110  27.674  32.800  1.00  0.72           O  
ATOM   2593  OD2 ASP A 161      23.857  28.536  33.657  1.00  0.72           O  
ATOM   2594  H   ASP A 161      22.811  24.847  32.752  1.00  0.72           H  
ATOM   2595  HA  ASP A 161      21.877  24.971  35.559  1.00  0.72           H  
ATOM   2596 1HB  ASP A 161      22.772  27.172  35.713  1.00  0.72           H  
ATOM   2597 2HB  ASP A 161      23.926  26.220  34.844  1.00  0.72           H  
ATOM   2598  N   GLU A 162      20.203  27.157  35.175  1.00  0.75           N  
ATOM   2599  CA  GLU A 162      18.917  27.858  35.146  1.00  0.75           C  
ATOM   2600  C   GLU A 162      18.632  28.588  33.821  1.00  0.75           C  
ATOM   2601  O   GLU A 162      17.483  28.922  33.528  1.00  0.75           O  
ATOM   2602  CB  GLU A 162      18.855  28.866  36.296  1.00  0.75           C  
ATOM   2603  CG  GLU A 162      18.806  28.231  37.685  1.00  0.75           C  
ATOM   2604  CD  GLU A 162      18.755  29.244  38.811  1.00  0.75           C  
ATOM   2605  OE1 GLU A 162      18.834  30.419  38.539  1.00  0.75           O  
ATOM   2606  OE2 GLU A 162      18.636  28.835  39.943  1.00  0.75           O  
ATOM   2607  H   GLU A 162      20.867  27.443  35.876  1.00  0.75           H  
ATOM   2608  HA  GLU A 162      18.131  27.117  35.292  1.00  0.75           H  
ATOM   2609 1HB  GLU A 162      19.729  29.519  36.250  1.00  0.75           H  
ATOM   2610 2HB  GLU A 162      17.972  29.495  36.181  1.00  0.75           H  
ATOM   2611 1HG  GLU A 162      17.923  27.595  37.746  1.00  0.75           H  
ATOM   2612 2HG  GLU A 162      19.684  27.598  37.811  1.00  0.75           H  
ATOM   2613  N   ASN A 163      19.684  28.883  33.052  1.00  0.78           N  
ATOM   2614  CA  ASN A 163      19.591  29.584  31.783  1.00  0.78           C  
ATOM   2615  C   ASN A 163      19.765  28.585  30.642  1.00  0.78           C  
ATOM   2616  O   ASN A 163      19.969  28.965  29.487  1.00  0.78           O  
ATOM   2617  CB  ASN A 163      20.647  30.669  31.714  1.00  0.78           C  
ATOM   2618  CG  ASN A 163      20.402  31.778  32.699  1.00  0.78           C  
ATOM   2619  OD1 ASN A 163      19.548  32.644  32.477  1.00  0.78           O  
ATOM   2620  ND2 ASN A 163      21.132  31.768  33.789  1.00  0.78           N  
ATOM   2621  H   ASN A 163      20.610  28.548  33.310  1.00  0.78           H  
ATOM   2622  HA  ASN A 163      18.601  30.030  31.690  1.00  0.78           H  
ATOM   2623 1HB  ASN A 163      21.624  30.224  31.925  1.00  0.78           H  
ATOM   2624 2HB  ASN A 163      20.685  31.082  30.708  1.00  0.78           H  
ATOM   2625 1HD2 ASN A 163      21.009  32.480  34.481  1.00  0.78           H  
ATOM   2626 2HD2 ASN A 163      21.807  31.043  33.933  1.00  0.78           H  
ATOM   2627  N   ARG A 164      19.662  27.299  30.986  1.00  0.81           N  
ATOM   2628  CA  ARG A 164      19.810  26.153  30.101  1.00  0.81           C  
ATOM   2629  C   ARG A 164      21.187  26.068  29.451  1.00  0.81           C  
ATOM   2630  O   ARG A 164      21.320  25.576  28.328  1.00  0.81           O  
ATOM   2631  CB  ARG A 164      18.749  26.166  29.009  1.00  0.81           C  
ATOM   2632  CG  ARG A 164      17.318  26.133  29.515  1.00  0.81           C  
ATOM   2633  CD  ARG A 164      16.339  26.068  28.396  1.00  0.81           C  
ATOM   2634  NE  ARG A 164      14.965  26.063  28.877  1.00  0.81           N  
ATOM   2635  CZ  ARG A 164      13.872  26.102  28.088  1.00  0.81           C  
ATOM   2636  NH1 ARG A 164      14.002  26.147  26.779  1.00  0.81           N  
ATOM   2637  NH2 ARG A 164      12.668  26.097  28.632  1.00  0.81           N  
ATOM   2638  H   ARG A 164      19.507  27.065  31.965  1.00  0.81           H  
ATOM   2639  HA  ARG A 164      19.650  25.263  30.703  1.00  0.81           H  
ATOM   2640 1HB  ARG A 164      18.863  27.042  28.377  1.00  0.81           H  
ATOM   2641 2HB  ARG A 164      18.886  25.295  28.371  1.00  0.81           H  
ATOM   2642 1HG  ARG A 164      17.184  25.257  30.149  1.00  0.81           H  
ATOM   2643 2HG  ARG A 164      17.117  27.035  30.097  1.00  0.81           H  
ATOM   2644 1HD  ARG A 164      16.471  26.934  27.746  1.00  0.81           H  
ATOM   2645 2HD  ARG A 164      16.504  25.156  27.823  1.00  0.81           H  
ATOM   2646  HE  ARG A 164      14.821  26.030  29.878  1.00  0.81           H  
ATOM   2647 1HH1 ARG A 164      14.922  26.152  26.362  1.00  0.81           H  
ATOM   2648 2HH1 ARG A 164      13.181  26.178  26.192  1.00  0.81           H  
ATOM   2649 1HH2 ARG A 164      12.568  26.064  29.637  1.00  0.81           H  
ATOM   2650 2HH2 ARG A 164      11.849  26.128  28.044  1.00  0.81           H  
ATOM   2651  N   ARG A 165      22.222  26.510  30.170  1.00  0.83           N  
ATOM   2652  CA  ARG A 165      23.576  26.415  29.659  1.00  0.83           C  
ATOM   2653  C   ARG A 165      24.242  25.164  30.230  1.00  0.83           C  
ATOM   2654  O   ARG A 165      23.982  24.806  31.373  1.00  0.83           O  
ATOM   2655  CB  ARG A 165      24.384  27.627  30.067  1.00  0.83           C  
ATOM   2656  CG  ARG A 165      23.836  28.943  29.563  1.00  0.83           C  
ATOM   2657  CD  ARG A 165      24.685  30.087  29.981  1.00  0.83           C  
ATOM   2658  NE  ARG A 165      24.728  30.221  31.432  1.00  0.83           N  
ATOM   2659  CZ  ARG A 165      25.381  31.170  32.110  1.00  0.83           C  
ATOM   2660  NH1 ARG A 165      26.045  32.127  31.492  1.00  0.83           N  
ATOM   2661  NH2 ARG A 165      25.339  31.106  33.417  1.00  0.83           N  
ATOM   2662  H   ARG A 165      22.067  26.935  31.091  1.00  0.83           H  
ATOM   2663  HA  ARG A 165      23.520  26.398  28.580  1.00  0.83           H  
ATOM   2664 1HB  ARG A 165      24.428  27.684  31.151  1.00  0.83           H  
ATOM   2665 2HB  ARG A 165      25.407  27.524  29.705  1.00  0.83           H  
ATOM   2666 1HG  ARG A 165      23.775  28.924  28.478  1.00  0.83           H  
ATOM   2667 2HG  ARG A 165      22.837  29.088  29.980  1.00  0.83           H  
ATOM   2668 1HD  ARG A 165      25.701  29.936  29.622  1.00  0.83           H  
ATOM   2669 2HD  ARG A 165      24.281  31.006  29.566  1.00  0.83           H  
ATOM   2670  HE  ARG A 165      24.247  29.511  32.013  1.00  0.83           H  
ATOM   2671 1HH1 ARG A 165      26.066  32.154  30.483  1.00  0.83           H  
ATOM   2672 2HH1 ARG A 165      26.532  32.829  32.027  1.00  0.83           H  
ATOM   2673 1HH2 ARG A 165      24.814  30.314  33.829  1.00  0.83           H  
ATOM   2674 2HH2 ARG A 165      25.812  31.786  33.988  1.00  0.83           H  
ATOM   2675  N   PRO A 166      25.091  24.458  29.485  1.00  0.84           N  
ATOM   2676  CA  PRO A 166      25.872  23.344  29.988  1.00  0.84           C  
ATOM   2677  C   PRO A 166      26.737  23.768  31.165  1.00  0.84           C  
ATOM   2678  O   PRO A 166      27.369  24.823  31.120  1.00  0.84           O  
ATOM   2679  CB  PRO A 166      26.735  22.989  28.775  1.00  0.84           C  
ATOM   2680  CG  PRO A 166      25.922  23.461  27.581  1.00  0.84           C  
ATOM   2681  CD  PRO A 166      25.237  24.711  28.041  1.00  0.84           C  
ATOM   2682  HA  PRO A 166      25.226  22.508  30.273  1.00  0.84           H  
ATOM   2683 1HB  PRO A 166      27.710  23.491  28.851  1.00  0.84           H  
ATOM   2684 2HB  PRO A 166      26.937  21.911  28.767  1.00  0.84           H  
ATOM   2685 1HG  PRO A 166      26.576  23.617  26.709  1.00  0.84           H  
ATOM   2686 2HG  PRO A 166      25.188  22.710  27.291  1.00  0.84           H  
ATOM   2687 1HD  PRO A 166      25.846  25.607  27.849  1.00  0.84           H  
ATOM   2688 2HD  PRO A 166      24.261  24.731  27.530  1.00  0.84           H  
ATOM   2689  N   THR A 167      26.828  22.904  32.169  1.00  0.83           N  
ATOM   2690  CA  THR A 167      27.675  23.145  33.328  1.00  0.83           C  
ATOM   2691  C   THR A 167      28.661  22.000  33.401  1.00  0.83           C  
ATOM   2692  O   THR A 167      28.611  21.101  32.567  1.00  0.83           O  
ATOM   2693  CB  THR A 167      26.896  23.153  34.642  1.00  0.83           C  
ATOM   2694  OG1 THR A 167      26.494  21.811  34.945  1.00  0.83           O  
ATOM   2695  CG2 THR A 167      25.657  24.014  34.490  1.00  0.83           C  
ATOM   2696  H   THR A 167      26.228  22.080  32.187  1.00  0.83           H  
ATOM   2697  HA  THR A 167      28.225  24.078  33.203  1.00  0.83           H  
ATOM   2698  HB  THR A 167      27.516  23.537  35.446  1.00  0.83           H  
ATOM   2699  HG1 THR A 167      25.788  21.548  34.303  1.00  0.83           H  
ATOM   2700 1HG2 THR A 167      25.090  24.007  35.417  1.00  0.83           H  
ATOM   2701 2HG2 THR A 167      25.952  25.035  34.247  1.00  0.83           H  
ATOM   2702 3HG2 THR A 167      25.036  23.621  33.687  1.00  0.83           H  
ATOM   2703  N   LEU A 168      29.553  22.035  34.380  1.00  0.81           N  
ATOM   2704  CA  LEU A 168      30.489  20.941  34.588  1.00  0.81           C  
ATOM   2705  C   LEU A 168      30.069  19.974  35.689  1.00  0.81           C  
ATOM   2706  O   LEU A 168      30.879  19.166  36.151  1.00  0.81           O  
ATOM   2707  CB  LEU A 168      31.896  21.458  34.828  1.00  0.81           C  
ATOM   2708  CG  LEU A 168      32.489  22.167  33.642  1.00  0.81           C  
ATOM   2709  CD1 LEU A 168      33.879  22.648  33.988  1.00  0.81           C  
ATOM   2710  CD2 LEU A 168      32.509  21.189  32.466  1.00  0.81           C  
ATOM   2711  H   LEU A 168      29.563  22.821  35.013  1.00  0.81           H  
ATOM   2712  HA  LEU A 168      30.534  20.378  33.662  1.00  0.81           H  
ATOM   2713 1HB  LEU A 168      31.879  22.151  35.667  1.00  0.81           H  
ATOM   2714 2HB  LEU A 168      32.534  20.635  35.082  1.00  0.81           H  
ATOM   2715  HG  LEU A 168      31.885  23.036  33.386  1.00  0.81           H  
ATOM   2716 1HD1 LEU A 168      34.308  23.158  33.127  1.00  0.81           H  
ATOM   2717 2HD1 LEU A 168      33.830  23.335  34.831  1.00  0.81           H  
ATOM   2718 3HD1 LEU A 168      34.503  21.791  34.248  1.00  0.81           H  
ATOM   2719 1HD2 LEU A 168      32.940  21.670  31.589  1.00  0.81           H  
ATOM   2720 2HD2 LEU A 168      33.113  20.326  32.733  1.00  0.81           H  
ATOM   2721 3HD2 LEU A 168      31.492  20.860  32.236  1.00  0.81           H  
ATOM   2722  N   GLU A 169      28.813  20.042  36.124  1.00  0.79           N  
ATOM   2723  CA  GLU A 169      28.361  19.107  37.146  1.00  0.79           C  
ATOM   2724  C   GLU A 169      27.687  17.888  36.509  1.00  0.79           C  
ATOM   2725  O   GLU A 169      26.602  17.990  35.928  1.00  0.79           O  
ATOM   2726  CB  GLU A 169      27.405  19.789  38.123  1.00  0.79           C  
ATOM   2727  CG  GLU A 169      26.926  18.889  39.248  1.00  0.79           C  
ATOM   2728  CD  GLU A 169      25.987  19.580  40.208  1.00  0.79           C  
ATOM   2729  OE1 GLU A 169      25.852  20.773  40.126  1.00  0.79           O  
ATOM   2730  OE2 GLU A 169      25.344  18.894  40.984  1.00  0.79           O  
ATOM   2731  H   GLU A 169      28.150  20.713  35.726  1.00  0.79           H  
ATOM   2732  HA  GLU A 169      29.227  18.759  37.708  1.00  0.79           H  
ATOM   2733 1HB  GLU A 169      27.897  20.656  38.564  1.00  0.79           H  
ATOM   2734 2HB  GLU A 169      26.528  20.147  37.580  1.00  0.79           H  
ATOM   2735 1HG  GLU A 169      26.432  18.022  38.815  1.00  0.79           H  
ATOM   2736 2HG  GLU A 169      27.795  18.530  39.799  1.00  0.79           H  
ATOM   2737  N   LEU A 170      28.342  16.731  36.606  1.00  0.78           N  
ATOM   2738  CA  LEU A 170      27.818  15.508  35.995  1.00  0.78           C  
ATOM   2739  C   LEU A 170      26.509  15.060  36.604  1.00  0.78           C  
ATOM   2740  O   LEU A 170      26.305  15.140  37.816  1.00  0.78           O  
ATOM   2741  CB  LEU A 170      28.848  14.373  36.019  1.00  0.78           C  
ATOM   2742  CG  LEU A 170      29.991  14.553  35.025  1.00  0.78           C  
ATOM   2743  CD1 LEU A 170      31.042  13.496  35.207  1.00  0.78           C  
ATOM   2744  CD2 LEU A 170      29.400  14.449  33.631  1.00  0.78           C  
ATOM   2745  H   LEU A 170      29.227  16.708  37.098  1.00  0.78           H  
ATOM   2746  HA  LEU A 170      27.628  15.722  34.948  1.00  0.78           H  
ATOM   2747 1HB  LEU A 170      29.283  14.322  37.017  1.00  0.78           H  
ATOM   2748 2HB  LEU A 170      28.347  13.423  35.815  1.00  0.78           H  
ATOM   2749  HG  LEU A 170      30.449  15.524  35.170  1.00  0.78           H  
ATOM   2750 1HD1 LEU A 170      31.840  13.627  34.476  1.00  0.78           H  
ATOM   2751 2HD1 LEU A 170      31.450  13.569  36.206  1.00  0.78           H  
ATOM   2752 3HD1 LEU A 170      30.592  12.539  35.071  1.00  0.78           H  
ATOM   2753 1HD2 LEU A 170      30.176  14.581  32.907  1.00  0.78           H  
ATOM   2754 2HD2 LEU A 170      28.939  13.486  33.484  1.00  0.78           H  
ATOM   2755 3HD2 LEU A 170      28.652  15.209  33.500  1.00  0.78           H  
ATOM   2756  N   ASN A 171      25.625  14.566  35.743  1.00  0.79           N  
ATOM   2757  CA  ASN A 171      24.317  14.063  36.154  1.00  0.79           C  
ATOM   2758  C   ASN A 171      24.408  12.679  36.814  1.00  0.79           C  
ATOM   2759  O   ASN A 171      23.579  12.321  37.659  1.00  0.79           O  
ATOM   2760  CB  ASN A 171      23.452  14.047  34.908  1.00  0.79           C  
ATOM   2761  CG  ASN A 171      21.986  13.914  35.096  1.00  0.79           C  
ATOM   2762  OD1 ASN A 171      21.340  14.607  35.892  1.00  0.79           O  
ATOM   2763  ND2 ASN A 171      21.414  13.063  34.301  1.00  0.79           N  
ATOM   2764  H   ASN A 171      25.862  14.547  34.746  1.00  0.79           H  
ATOM   2765  HA  ASN A 171      23.895  14.749  36.886  1.00  0.79           H  
ATOM   2766 1HB  ASN A 171      23.645  14.962  34.352  1.00  0.79           H  
ATOM   2767 2HB  ASN A 171      23.783  13.222  34.269  1.00  0.79           H  
ATOM   2768 1HD2 ASN A 171      20.414  12.966  34.307  1.00  0.79           H  
ATOM   2769 2HD2 ASN A 171      21.979  12.551  33.648  1.00  0.79           H  
ATOM   2770  N   ASP A 172      25.450  11.935  36.448  1.00  0.85           N  
ATOM   2771  CA  ASP A 172      25.687  10.568  36.922  1.00  0.85           C  
ATOM   2772  C   ASP A 172      26.847  10.507  37.916  1.00  0.85           C  
ATOM   2773  O   ASP A 172      27.698  11.401  37.922  1.00  0.85           O  
ATOM   2774  CB  ASP A 172      25.913   9.680  35.725  1.00  0.85           C  
ATOM   2775  CG  ASP A 172      24.689   9.632  34.899  1.00  0.85           C  
ATOM   2776  OD1 ASP A 172      23.685  10.029  35.431  1.00  0.85           O  
ATOM   2777  OD2 ASP A 172      24.686   9.200  33.768  1.00  0.85           O  
ATOM   2778  H   ASP A 172      26.104  12.333  35.793  1.00  0.85           H  
ATOM   2779  HA  ASP A 172      24.796  10.216  37.440  1.00  0.85           H  
ATOM   2780 1HB  ASP A 172      26.671  10.110  35.158  1.00  0.85           H  
ATOM   2781 2HB  ASP A 172      26.234   8.683  36.031  1.00  0.85           H  
ATOM   2782  N   SER A 173      26.872   9.481  38.777  1.00  0.94           N  
ATOM   2783  CA  SER A 173      27.962   9.387  39.751  1.00  0.94           C  
ATOM   2784  C   SER A 173      28.460   7.971  40.106  1.00  0.94           C  
ATOM   2785  O   SER A 173      29.315   7.835  40.985  1.00  0.94           O  
ATOM   2786  CB  SER A 173      27.573  10.116  41.021  1.00  0.94           C  
ATOM   2787  OG  SER A 173      26.451   9.539  41.619  1.00  0.94           O  
ATOM   2788  H   SER A 173      26.166   8.735  38.722  1.00  0.94           H  
ATOM   2789  HA  SER A 173      28.809   9.915  39.329  1.00  0.94           H  
ATOM   2790 1HB  SER A 173      28.410  10.093  41.717  1.00  0.94           H  
ATOM   2791 2HB  SER A 173      27.368  11.164  40.792  1.00  0.94           H  
ATOM   2792  HG  SER A 173      26.619   8.590  41.632  1.00  0.94           H  
ATOM   2793  N   GLY A 174      27.962   6.929  39.438  1.00  1.09           N  
ATOM   2794  CA  GLY A 174      28.398   5.563  39.738  1.00  1.09           C  
ATOM   2795  C   GLY A 174      29.735   5.196  39.072  1.00  1.09           C  
ATOM   2796  O   GLY A 174      30.447   6.055  38.543  1.00  1.09           O  
ATOM   2797  H   GLY A 174      27.210   7.054  38.752  1.00  1.09           H  
ATOM   2798 1HA  GLY A 174      28.478   5.429  40.813  1.00  1.09           H  
ATOM   2799 2HA  GLY A 174      27.631   4.865  39.394  1.00  1.09           H  
ATOM   2800  N   GLY A 175      30.098   3.911  39.154  1.00  1.28           N  
ATOM   2801  CA  GLY A 175      31.370   3.413  38.605  1.00  1.28           C  
ATOM   2802  C   GLY A 175      31.297   2.746  37.218  1.00  1.28           C  
ATOM   2803  O   GLY A 175      30.316   2.875  36.478  1.00  1.28           O  
ATOM   2804  H   GLY A 175      29.451   3.267  39.632  1.00  1.28           H  
ATOM   2805 1HA  GLY A 175      32.076   4.241  38.563  1.00  1.28           H  
ATOM   2806 2HA  GLY A 175      31.788   2.696  39.316  1.00  1.28           H  
ATOM   2807  N   TYR A 176      32.336   1.961  36.906  1.00  1.51           N  
ATOM   2808  CA  TYR A 176      32.503   1.330  35.589  1.00  1.51           C  
ATOM   2809  C   TYR A 176      31.620   0.096  35.491  1.00  1.51           C  
ATOM   2810  O   TYR A 176      31.762  -0.836  36.283  1.00  1.51           O  
ATOM   2811  CB  TYR A 176      33.973   0.946  35.404  1.00  1.51           C  
ATOM   2812  CG  TYR A 176      34.355   0.525  34.013  1.00  1.51           C  
ATOM   2813  CD1 TYR A 176      33.568   0.894  32.962  1.00  1.51           C  
ATOM   2814  CD2 TYR A 176      35.536  -0.172  33.787  1.00  1.51           C  
ATOM   2815  CE1 TYR A 176      33.939   0.601  31.692  1.00  1.51           C  
ATOM   2816  CE2 TYR A 176      35.917  -0.466  32.499  1.00  1.51           C  
ATOM   2817  CZ  TYR A 176      35.123  -0.063  31.444  1.00  1.51           C  
ATOM   2818  OH  TYR A 176      35.510  -0.299  30.134  1.00  1.51           O  
ATOM   2819  H   TYR A 176      33.073   1.856  37.582  1.00  1.51           H  
ATOM   2820  HA  TYR A 176      32.199   2.037  34.814  1.00  1.51           H  
ATOM   2821 1HB  TYR A 176      34.604   1.787  35.685  1.00  1.51           H  
ATOM   2822 2HB  TYR A 176      34.211   0.128  36.079  1.00  1.51           H  
ATOM   2823  HD1 TYR A 176      32.647   1.441  33.134  1.00  1.51           H  
ATOM   2824  HD2 TYR A 176      36.174  -0.465  34.623  1.00  1.51           H  
ATOM   2825  HE1 TYR A 176      33.309   0.907  30.873  1.00  1.51           H  
ATOM   2826  HE2 TYR A 176      36.852  -0.993  32.315  1.00  1.51           H  
ATOM   2827  HH  TYR A 176      35.041   0.355  29.546  1.00  1.51           H  
ATOM   2828  N   PHE A 177      30.664   0.127  34.560  1.00  1.73           N  
ATOM   2829  CA  PHE A 177      29.644  -0.907  34.402  1.00  1.73           C  
ATOM   2830  C   PHE A 177      28.796  -1.044  35.660  1.00  1.73           C  
ATOM   2831  O   PHE A 177      28.227  -2.102  35.928  1.00  1.73           O  
ATOM   2832  CB  PHE A 177      30.223  -2.292  34.086  1.00  1.73           C  
ATOM   2833  CG  PHE A 177      31.077  -2.397  32.864  1.00  1.73           C  
ATOM   2834  CD1 PHE A 177      32.436  -2.617  32.976  1.00  1.73           C  
ATOM   2835  CD2 PHE A 177      30.520  -2.293  31.599  1.00  1.73           C  
ATOM   2836  CE1 PHE A 177      33.216  -2.746  31.851  1.00  1.73           C  
ATOM   2837  CE2 PHE A 177      31.303  -2.414  30.472  1.00  1.73           C  
ATOM   2838  CZ  PHE A 177      32.651  -2.643  30.597  1.00  1.73           C  
ATOM   2839  H   PHE A 177      30.623   0.924  33.920  1.00  1.73           H  
ATOM   2840  HA  PHE A 177      28.988  -0.614  33.580  1.00  1.73           H  
ATOM   2841 1HB  PHE A 177      30.805  -2.641  34.934  1.00  1.73           H  
ATOM   2842 2HB  PHE A 177      29.399  -2.993  33.974  1.00  1.73           H  
ATOM   2843  HD1 PHE A 177      32.885  -2.701  33.968  1.00  1.73           H  
ATOM   2844  HD2 PHE A 177      29.448  -2.116  31.501  1.00  1.73           H  
ATOM   2845  HE1 PHE A 177      34.288  -2.927  31.952  1.00  1.73           H  
ATOM   2846  HE2 PHE A 177      30.852  -2.334  29.480  1.00  1.73           H  
ATOM   2847  HZ  PHE A 177      33.271  -2.743  29.707  1.00  1.73           H  
ATOM   2848  N   ASP A 178      28.689   0.032  36.428  1.00  1.91           N  
ATOM   2849  CA  ASP A 178      27.904   0.020  37.648  1.00  1.91           C  
ATOM   2850  C   ASP A 178      26.436  -0.080  37.309  1.00  1.91           C  
ATOM   2851  O   ASP A 178      25.873   0.792  36.653  1.00  1.91           O  
ATOM   2852  CB  ASP A 178      28.211   1.267  38.448  1.00  1.91           C  
ATOM   2853  CG  ASP A 178      27.597   1.380  39.825  1.00  1.91           C  
ATOM   2854  OD1 ASP A 178      26.656   0.679  40.191  1.00  1.91           O  
ATOM   2855  OD2 ASP A 178      28.126   2.233  40.523  1.00  1.91           O  
ATOM   2856  H   ASP A 178      29.190   0.888  36.182  1.00  1.91           H  
ATOM   2857  HA  ASP A 178      28.187  -0.854  38.234  1.00  1.91           H  
ATOM   2858 1HB  ASP A 178      29.281   1.304  38.576  1.00  1.91           H  
ATOM   2859 2HB  ASP A 178      27.926   2.144  37.859  1.00  1.91           H  
ATOM   2860  N   LEU A 179      25.819  -1.171  37.723  1.00  1.98           N  
ATOM   2861  CA  LEU A 179      24.436  -1.416  37.376  1.00  1.98           C  
ATOM   2862  C   LEU A 179      23.464  -0.829  38.399  1.00  1.98           C  
ATOM   2863  O   LEU A 179      22.249  -0.980  38.256  1.00  1.98           O  
ATOM   2864  CB  LEU A 179      24.209  -2.923  37.251  1.00  1.98           C  
ATOM   2865  CG  LEU A 179      25.067  -3.616  36.173  1.00  1.98           C  
ATOM   2866  CD1 LEU A 179      24.797  -5.114  36.190  1.00  1.98           C  
ATOM   2867  CD2 LEU A 179      24.774  -3.001  34.821  1.00  1.98           C  
ATOM   2868  H   LEU A 179      26.332  -1.846  38.268  1.00  1.98           H  
ATOM   2869  HA  LEU A 179      24.238  -0.949  36.413  1.00  1.98           H  
ATOM   2870 1HB  LEU A 179      24.433  -3.386  38.210  1.00  1.98           H  
ATOM   2871 2HB  LEU A 179      23.161  -3.102  37.014  1.00  1.98           H  
ATOM   2872  HG  LEU A 179      26.124  -3.469  36.404  1.00  1.98           H  
ATOM   2873 1HD1 LEU A 179      25.419  -5.603  35.439  1.00  1.98           H  
ATOM   2874 2HD1 LEU A 179      25.037  -5.514  37.175  1.00  1.98           H  
ATOM   2875 3HD1 LEU A 179      23.747  -5.298  35.968  1.00  1.98           H  
ATOM   2876 1HD2 LEU A 179      25.394  -3.480  34.064  1.00  1.98           H  
ATOM   2877 2HD2 LEU A 179      23.723  -3.142  34.575  1.00  1.98           H  
ATOM   2878 3HD2 LEU A 179      25.002  -1.933  34.854  1.00  1.98           H  
ATOM   2879  N   ALA A 180      23.976  -0.204  39.466  1.00  1.92           N  
ATOM   2880  CA  ALA A 180      23.056   0.339  40.454  1.00  1.92           C  
ATOM   2881  C   ALA A 180      22.186   1.417  39.799  1.00  1.92           C  
ATOM   2882  O   ALA A 180      22.720   2.334  39.167  1.00  1.92           O  
ATOM   2883  CB  ALA A 180      23.812   0.922  41.633  1.00  1.92           C  
ATOM   2884  H   ALA A 180      24.993  -0.065  39.581  1.00  1.92           H  
ATOM   2885  HA  ALA A 180      22.440  -0.477  40.806  1.00  1.92           H  
ATOM   2886 1HB  ALA A 180      23.113   1.301  42.369  1.00  1.92           H  
ATOM   2887 2HB  ALA A 180      24.427   0.144  42.082  1.00  1.92           H  
ATOM   2888 3HB  ALA A 180      24.461   1.734  41.291  1.00  1.92           H  
ATOM   2889  N   PRO A 181      20.867   1.458  40.056  1.00  1.75           N  
ATOM   2890  CA  PRO A 181      19.929   2.422  39.496  1.00  1.75           C  
ATOM   2891  C   PRO A 181      20.021   3.757  40.214  1.00  1.75           C  
ATOM   2892  O   PRO A 181      19.062   4.206  40.840  1.00  1.75           O  
ATOM   2893  CB  PRO A 181      18.581   1.742  39.749  1.00  1.75           C  
ATOM   2894  CG  PRO A 181      18.797   0.973  41.042  1.00  1.75           C  
ATOM   2895  CD  PRO A 181      20.245   0.472  40.958  1.00  1.75           C  
ATOM   2896  HA  PRO A 181      20.124   2.540  38.416  1.00  1.75           H  
ATOM   2897 1HB  PRO A 181      17.789   2.502  39.823  1.00  1.75           H  
ATOM   2898 2HB  PRO A 181      18.325   1.093  38.895  1.00  1.75           H  
ATOM   2899 1HG  PRO A 181      18.624   1.635  41.905  1.00  1.75           H  
ATOM   2900 2HG  PRO A 181      18.063   0.155  41.118  1.00  1.75           H  
ATOM   2901 1HD  PRO A 181      20.712   0.504  41.954  1.00  1.75           H  
ATOM   2902 2HD  PRO A 181      20.268  -0.535  40.503  1.00  1.75           H  
ATOM   2903  N   THR A 182      21.191   4.376  40.129  1.00  1.51           N  
ATOM   2904  CA  THR A 182      21.464   5.616  40.839  1.00  1.51           C  
ATOM   2905  C   THR A 182      21.891   6.743  39.897  1.00  1.51           C  
ATOM   2906  O   THR A 182      21.968   7.904  40.299  1.00  1.51           O  
ATOM   2907  CB  THR A 182      22.537   5.377  41.919  1.00  1.51           C  
ATOM   2908  OG1 THR A 182      23.767   4.977  41.308  1.00  1.51           O  
ATOM   2909  CG2 THR A 182      22.074   4.264  42.861  1.00  1.51           C  
ATOM   2910  H   THR A 182      21.925   3.928  39.586  1.00  1.51           H  
ATOM   2911  HA  THR A 182      20.548   5.933  41.338  1.00  1.51           H  
ATOM   2912  HB  THR A 182      22.695   6.293  42.486  1.00  1.51           H  
ATOM   2913  HG1 THR A 182      23.593   4.379  40.565  1.00  1.51           H  
ATOM   2914 1HG2 THR A 182      22.832   4.097  43.624  1.00  1.51           H  
ATOM   2915 2HG2 THR A 182      21.136   4.551  43.335  1.00  1.51           H  
ATOM   2916 3HG2 THR A 182      21.926   3.350  42.300  1.00  1.51           H  
ATOM   2917  N   ASP A 183      22.177   6.400  38.644  1.00  1.27           N  
ATOM   2918  CA  ASP A 183      22.627   7.376  37.652  1.00  1.27           C  
ATOM   2919  C   ASP A 183      21.432   7.974  36.912  1.00  1.27           C  
ATOM   2920  O   ASP A 183      20.695   7.276  36.213  1.00  1.27           O  
ATOM   2921  CB  ASP A 183      23.602   6.728  36.670  1.00  1.27           C  
ATOM   2922  CG  ASP A 183      25.029   6.437  37.255  1.00  1.27           C  
ATOM   2923  OD1 ASP A 183      25.437   7.069  38.237  1.00  1.27           O  
ATOM   2924  OD2 ASP A 183      25.722   5.626  36.682  1.00  1.27           O  
ATOM   2925  H   ASP A 183      22.073   5.435  38.375  1.00  1.27           H  
ATOM   2926  HA  ASP A 183      23.144   8.190  38.161  1.00  1.27           H  
ATOM   2927 1HB  ASP A 183      23.176   5.782  36.345  1.00  1.27           H  
ATOM   2928 2HB  ASP A 183      23.691   7.341  35.791  1.00  1.27           H  
ATOM   2929  N   LEU A 184      21.253   9.274  37.059  1.00  1.05           N  
ATOM   2930  CA  LEU A 184      20.123  10.003  36.501  1.00  1.05           C  
ATOM   2931  C   LEU A 184      20.086   9.971  34.973  1.00  1.05           C  
ATOM   2932  O   LEU A 184      19.018  10.025  34.358  1.00  1.05           O  
ATOM   2933  CB  LEU A 184      20.212  11.446  36.976  1.00  1.05           C  
ATOM   2934  CG  LEU A 184      19.998  11.684  38.455  1.00  1.05           C  
ATOM   2935  CD1 LEU A 184      20.299  13.150  38.764  1.00  1.05           C  
ATOM   2936  CD2 LEU A 184      18.574  11.322  38.814  1.00  1.05           C  
ATOM   2937  H   LEU A 184      21.929   9.792  37.607  1.00  1.05           H  
ATOM   2938  HA  LEU A 184      19.207   9.554  36.881  1.00  1.05           H  
ATOM   2939 1HB  LEU A 184      21.213  11.797  36.754  1.00  1.05           H  
ATOM   2940 2HB  LEU A 184      19.498  12.051  36.424  1.00  1.05           H  
ATOM   2941  HG  LEU A 184      20.690  11.063  39.030  1.00  1.05           H  
ATOM   2942 1HD1 LEU A 184      20.158  13.338  39.827  1.00  1.05           H  
ATOM   2943 2HD1 LEU A 184      21.335  13.374  38.488  1.00  1.05           H  
ATOM   2944 3HD1 LEU A 184      19.627  13.786  38.189  1.00  1.05           H  
ATOM   2945 1HD2 LEU A 184      18.413  11.489  39.879  1.00  1.05           H  
ATOM   2946 2HD2 LEU A 184      17.886  11.942  38.239  1.00  1.05           H  
ATOM   2947 3HD2 LEU A 184      18.401  10.272  38.581  1.00  1.05           H  
ATOM   2948  N   GLY A 185      21.254   9.856  34.361  1.00  0.88           N  
ATOM   2949  CA  GLY A 185      21.419   9.846  32.920  1.00  0.88           C  
ATOM   2950  C   GLY A 185      21.074   8.504  32.290  1.00  0.88           C  
ATOM   2951  O   GLY A 185      21.086   8.391  31.063  1.00  0.88           O  
ATOM   2952  H   GLY A 185      22.104   9.813  34.916  1.00  0.88           H  
ATOM   2953 1HA  GLY A 185      20.801  10.627  32.479  1.00  0.88           H  
ATOM   2954 2HA  GLY A 185      22.456  10.096  32.690  1.00  0.88           H  
ATOM   2955  N   GLU A 186      20.742   7.485  33.096  1.00  0.77           N  
ATOM   2956  CA  GLU A 186      20.396   6.193  32.519  1.00  0.77           C  
ATOM   2957  C   GLU A 186      19.241   6.335  31.539  1.00  0.77           C  
ATOM   2958  O   GLU A 186      19.259   5.755  30.452  1.00  0.77           O  
ATOM   2959  CB  GLU A 186      20.017   5.186  33.605  1.00  0.77           C  
ATOM   2960  CG  GLU A 186      19.618   3.813  33.060  1.00  0.77           C  
ATOM   2961  CD  GLU A 186      19.303   2.789  34.138  1.00  0.77           C  
ATOM   2962  OE1 GLU A 186      19.518   3.060  35.295  1.00  0.77           O  
ATOM   2963  OE2 GLU A 186      18.806   1.738  33.784  1.00  0.77           O  
ATOM   2964  H   GLU A 186      20.732   7.598  34.113  1.00  0.77           H  
ATOM   2965  HA  GLU A 186      21.264   5.815  31.978  1.00  0.77           H  
ATOM   2966 1HB  GLU A 186      20.858   5.056  34.289  1.00  0.77           H  
ATOM   2967 2HB  GLU A 186      19.181   5.577  34.185  1.00  0.77           H  
ATOM   2968 1HG  GLU A 186      18.736   3.942  32.433  1.00  0.77           H  
ATOM   2969 2HG  GLU A 186      20.423   3.437  32.429  1.00  0.77           H  
ATOM   2970  N   ASN A 187      18.236   7.132  31.901  1.00  0.70           N  
ATOM   2971  CA  ASN A 187      17.093   7.309  31.020  1.00  0.70           C  
ATOM   2972  C   ASN A 187      17.531   7.950  29.713  1.00  0.70           C  
ATOM   2973  O   ASN A 187      17.065   7.577  28.639  1.00  0.70           O  
ATOM   2974  CB  ASN A 187      16.038   8.162  31.695  1.00  0.70           C  
ATOM   2975  CG  ASN A 187      15.321   7.437  32.794  1.00  0.70           C  
ATOM   2976  OD1 ASN A 187      15.307   6.199  32.848  1.00  0.70           O  
ATOM   2977  ND2 ASN A 187      14.719   8.188  33.680  1.00  0.70           N  
ATOM   2978  H   ASN A 187      18.271   7.601  32.795  1.00  0.70           H  
ATOM   2979  HA  ASN A 187      16.673   6.330  30.786  1.00  0.70           H  
ATOM   2980 1HB  ASN A 187      16.504   9.059  32.109  1.00  0.70           H  
ATOM   2981 2HB  ASN A 187      15.309   8.486  30.952  1.00  0.70           H  
ATOM   2982 1HD2 ASN A 187      14.225   7.767  34.439  1.00  0.70           H  
ATOM   2983 2HD2 ASN A 187      14.762   9.185  33.599  1.00  0.70           H  
ATOM   2984  N   CYS A 188      18.470   8.890  29.801  1.00  0.66           N  
ATOM   2985  CA  CYS A 188      18.967   9.570  28.620  1.00  0.66           C  
ATOM   2986  C   CYS A 188      19.642   8.555  27.714  1.00  0.66           C  
ATOM   2987  O   CYS A 188      19.345   8.490  26.524  1.00  0.66           O  
ATOM   2988  CB  CYS A 188      19.934  10.685  29.004  1.00  0.66           C  
ATOM   2989  SG  CYS A 188      20.561  11.634  27.629  1.00  0.66           S  
ATOM   2990  H   CYS A 188      18.843   9.130  30.708  1.00  0.66           H  
ATOM   2991  HA  CYS A 188      18.125  10.009  28.088  1.00  0.66           H  
ATOM   2992 1HB  CYS A 188      19.438  11.369  29.692  1.00  0.66           H  
ATOM   2993 2HB  CYS A 188      20.780  10.263  29.523  1.00  0.66           H  
ATOM   2994  HG  CYS A 188      21.152  10.610  27.014  1.00  0.66           H  
ATOM   2995  N   ARG A 189      20.529   7.735  28.280  1.00  0.64           N  
ATOM   2996  CA  ARG A 189      21.230   6.737  27.481  1.00  0.64           C  
ATOM   2997  C   ARG A 189      20.260   5.781  26.815  1.00  0.64           C  
ATOM   2998  O   ARG A 189      20.414   5.458  25.636  1.00  0.64           O  
ATOM   2999  CB  ARG A 189      22.209   5.940  28.310  1.00  0.64           C  
ATOM   3000  CG  ARG A 189      23.024   4.899  27.519  1.00  0.64           C  
ATOM   3001  CD  ARG A 189      24.104   4.308  28.358  1.00  0.64           C  
ATOM   3002  NE  ARG A 189      23.596   3.599  29.515  1.00  0.64           N  
ATOM   3003  CZ  ARG A 189      23.121   2.340  29.525  1.00  0.64           C  
ATOM   3004  NH1 ARG A 189      23.089   1.634  28.419  1.00  0.64           N  
ATOM   3005  NH2 ARG A 189      22.699   1.810  30.664  1.00  0.64           N  
ATOM   3006  H   ARG A 189      20.722   7.821  29.278  1.00  0.64           H  
ATOM   3007  HA  ARG A 189      21.794   7.251  26.710  1.00  0.64           H  
ATOM   3008 1HB  ARG A 189      22.875   6.599  28.794  1.00  0.64           H  
ATOM   3009 2HB  ARG A 189      21.665   5.408  29.094  1.00  0.64           H  
ATOM   3010 1HG  ARG A 189      22.368   4.093  27.185  1.00  0.64           H  
ATOM   3011 2HG  ARG A 189      23.487   5.374  26.651  1.00  0.64           H  
ATOM   3012 1HD  ARG A 189      24.709   3.625  27.785  1.00  0.64           H  
ATOM   3013 2HD  ARG A 189      24.737   5.111  28.713  1.00  0.64           H  
ATOM   3014  HE  ARG A 189      23.635   4.103  30.403  1.00  0.64           H  
ATOM   3015 1HH1 ARG A 189      23.443   2.028  27.544  1.00  0.64           H  
ATOM   3016 2HH1 ARG A 189      22.745   0.684  28.435  1.00  0.64           H  
ATOM   3017 1HH2 ARG A 189      22.740   2.354  31.520  1.00  0.64           H  
ATOM   3018 2HH2 ARG A 189      22.347   0.865  30.682  1.00  0.64           H  
ATOM   3019  N   ARG A 190      19.250   5.330  27.556  1.00  0.64           N  
ATOM   3020  CA  ARG A 190      18.288   4.419  26.967  1.00  0.64           C  
ATOM   3021  C   ARG A 190      17.538   5.091  25.825  1.00  0.64           C  
ATOM   3022  O   ARG A 190      17.382   4.497  24.755  1.00  0.64           O  
ATOM   3023  CB  ARG A 190      17.320   3.908  28.024  1.00  0.64           C  
ATOM   3024  CG  ARG A 190      17.940   2.904  29.018  1.00  0.64           C  
ATOM   3025  CD  ARG A 190      16.957   2.440  30.037  1.00  0.64           C  
ATOM   3026  NE  ARG A 190      17.554   1.508  31.001  1.00  0.64           N  
ATOM   3027  CZ  ARG A 190      17.694   0.188  30.822  1.00  0.64           C  
ATOM   3028  NH1 ARG A 190      17.289  -0.401  29.714  1.00  0.64           N  
ATOM   3029  NH2 ARG A 190      18.247  -0.500  31.791  1.00  0.64           N  
ATOM   3030  H   ARG A 190      19.160   5.612  28.534  1.00  0.64           H  
ATOM   3031  HA  ARG A 190      18.829   3.561  26.569  1.00  0.64           H  
ATOM   3032 1HB  ARG A 190      16.942   4.754  28.601  1.00  0.64           H  
ATOM   3033 2HB  ARG A 190      16.470   3.430  27.541  1.00  0.64           H  
ATOM   3034 1HG  ARG A 190      18.307   2.035  28.476  1.00  0.64           H  
ATOM   3035 2HG  ARG A 190      18.772   3.382  29.540  1.00  0.64           H  
ATOM   3036 1HD  ARG A 190      16.586   3.306  30.591  1.00  0.64           H  
ATOM   3037 2HD  ARG A 190      16.126   1.939  29.546  1.00  0.64           H  
ATOM   3038  HE  ARG A 190      17.903   1.871  31.901  1.00  0.64           H  
ATOM   3039 1HH1 ARG A 190      16.865   0.144  28.979  1.00  0.64           H  
ATOM   3040 2HH1 ARG A 190      17.405  -1.398  29.603  1.00  0.64           H  
ATOM   3041 1HH2 ARG A 190      18.541   0.012  32.636  1.00  0.64           H  
ATOM   3042 2HH2 ARG A 190      18.374  -1.496  31.711  1.00  0.64           H  
ATOM   3043  N   ASP A 191      17.143   6.360  26.003  1.00  0.64           N  
ATOM   3044  CA  ASP A 191      16.477   7.061  24.916  1.00  0.64           C  
ATOM   3045  C   ASP A 191      17.402   7.195  23.723  1.00  0.64           C  
ATOM   3046  O   ASP A 191      16.961   7.058  22.586  1.00  0.64           O  
ATOM   3047  CB  ASP A 191      15.987   8.447  25.340  1.00  0.64           C  
ATOM   3048  CG  ASP A 191      14.734   8.458  26.226  1.00  0.64           C  
ATOM   3049  OD1 ASP A 191      14.070   7.452  26.335  1.00  0.64           O  
ATOM   3050  OD2 ASP A 191      14.440   9.504  26.774  1.00  0.64           O  
ATOM   3051  H   ASP A 191      17.286   6.830  26.898  1.00  0.64           H  
ATOM   3052  HA  ASP A 191      15.612   6.475  24.611  1.00  0.64           H  
ATOM   3053 1HB  ASP A 191      16.785   8.921  25.908  1.00  0.64           H  
ATOM   3054 2HB  ASP A 191      15.817   9.049  24.461  1.00  0.64           H  
ATOM   3055  N   ILE A 192      18.688   7.435  23.969  1.00  0.65           N  
ATOM   3056  CA  ILE A 192      19.656   7.568  22.894  1.00  0.65           C  
ATOM   3057  C   ILE A 192      19.819   6.294  22.115  1.00  0.65           C  
ATOM   3058  O   ILE A 192      19.709   6.293  20.896  1.00  0.65           O  
ATOM   3059  CB  ILE A 192      21.014   7.997  23.438  1.00  0.65           C  
ATOM   3060  CG1 ILE A 192      20.942   9.426  23.974  1.00  0.65           C  
ATOM   3061  CG2 ILE A 192      22.023   7.874  22.349  1.00  0.65           C  
ATOM   3062  CD1 ILE A 192      22.101   9.839  24.829  1.00  0.65           C  
ATOM   3063  H   ILE A 192      18.994   7.557  24.933  1.00  0.65           H  
ATOM   3064  HA  ILE A 192      19.307   8.315  22.197  1.00  0.65           H  
ATOM   3065  HB  ILE A 192      21.294   7.348  24.255  1.00  0.65           H  
ATOM   3066 1HG1 ILE A 192      20.903  10.081  23.124  1.00  0.65           H  
ATOM   3067 2HG1 ILE A 192      20.041   9.552  24.528  1.00  0.65           H  
ATOM   3068 1HG2 ILE A 192      22.980   8.132  22.744  1.00  0.65           H  
ATOM   3069 2HG2 ILE A 192      22.047   6.853  22.003  1.00  0.65           H  
ATOM   3070 3HG2 ILE A 192      21.762   8.531  21.519  1.00  0.65           H  
ATOM   3071 1HD1 ILE A 192      21.979  10.878  25.124  1.00  0.65           H  
ATOM   3072 2HD1 ILE A 192      22.154   9.219  25.707  1.00  0.65           H  
ATOM   3073 3HD1 ILE A 192      23.000   9.728  24.273  1.00  0.65           H  
ATOM   3074  N   VAL A 193      20.015   5.179  22.794  1.00  0.68           N  
ATOM   3075  CA  VAL A 193      20.185   3.947  22.052  1.00  0.68           C  
ATOM   3076  C   VAL A 193      18.929   3.636  21.257  1.00  0.68           C  
ATOM   3077  O   VAL A 193      19.011   3.318  20.070  1.00  0.68           O  
ATOM   3078  CB  VAL A 193      20.522   2.794  23.001  1.00  0.68           C  
ATOM   3079  CG1 VAL A 193      20.488   1.454  22.266  1.00  0.68           C  
ATOM   3080  CG2 VAL A 193      21.903   3.034  23.575  1.00  0.68           C  
ATOM   3081  H   VAL A 193      20.074   5.202  23.813  1.00  0.68           H  
ATOM   3082  HA  VAL A 193      21.013   4.077  21.357  1.00  0.68           H  
ATOM   3083  HB  VAL A 193      19.780   2.765  23.806  1.00  0.68           H  
ATOM   3084 1HG1 VAL A 193      20.728   0.653  22.963  1.00  0.68           H  
ATOM   3085 2HG1 VAL A 193      19.490   1.285  21.849  1.00  0.68           H  
ATOM   3086 3HG1 VAL A 193      21.209   1.454  21.472  1.00  0.68           H  
ATOM   3087 1HG2 VAL A 193      22.144   2.234  24.262  1.00  0.68           H  
ATOM   3088 2HG2 VAL A 193      22.633   3.056  22.769  1.00  0.68           H  
ATOM   3089 3HG2 VAL A 193      21.918   3.986  24.108  1.00  0.68           H  
ATOM   3090  N   LEU A 194      17.764   3.772  21.885  1.00  0.71           N  
ATOM   3091  CA  LEU A 194      16.518   3.488  21.195  1.00  0.71           C  
ATOM   3092  C   LEU A 194      16.268   4.449  20.036  1.00  0.71           C  
ATOM   3093  O   LEU A 194      15.778   4.036  18.987  1.00  0.71           O  
ATOM   3094  CB  LEU A 194      15.367   3.545  22.188  1.00  0.71           C  
ATOM   3095  CG  LEU A 194      15.380   2.429  23.226  1.00  0.71           C  
ATOM   3096  CD1 LEU A 194      14.297   2.684  24.256  1.00  0.71           C  
ATOM   3097  CD2 LEU A 194      15.190   1.096  22.521  1.00  0.71           C  
ATOM   3098  H   LEU A 194      17.734   4.063  22.865  1.00  0.71           H  
ATOM   3099  HA  LEU A 194      16.579   2.475  20.793  1.00  0.71           H  
ATOM   3100 1HB  LEU A 194      15.419   4.500  22.720  1.00  0.71           H  
ATOM   3101 2HB  LEU A 194      14.428   3.498  21.642  1.00  0.71           H  
ATOM   3102  HG  LEU A 194      16.340   2.424  23.743  1.00  0.71           H  
ATOM   3103 1HD1 LEU A 194      14.315   1.894  25.004  1.00  0.71           H  
ATOM   3104 2HD1 LEU A 194      14.481   3.649  24.739  1.00  0.71           H  
ATOM   3105 3HD1 LEU A 194      13.325   2.700  23.767  1.00  0.71           H  
ATOM   3106 1HD2 LEU A 194      15.208   0.290  23.253  1.00  0.71           H  
ATOM   3107 2HD2 LEU A 194      14.233   1.090  21.999  1.00  0.71           H  
ATOM   3108 3HD2 LEU A 194      15.996   0.944  21.796  1.00  0.71           H  
ATOM   3109  N   GLU A 195      16.629   5.721  20.195  1.00  0.75           N  
ATOM   3110  CA  GLU A 195      16.421   6.690  19.134  1.00  0.75           C  
ATOM   3111  C   GLU A 195      17.307   6.360  17.958  1.00  0.75           C  
ATOM   3112  O   GLU A 195      16.892   6.439  16.800  1.00  0.75           O  
ATOM   3113  CB  GLU A 195      16.731   8.092  19.620  1.00  0.75           C  
ATOM   3114  CG  GLU A 195      16.499   9.151  18.615  1.00  0.75           C  
ATOM   3115  CD  GLU A 195      15.108   9.241  18.237  1.00  0.75           C  
ATOM   3116  OE1 GLU A 195      14.270   8.690  18.906  1.00  0.75           O  
ATOM   3117  OE2 GLU A 195      14.850   9.920  17.311  1.00  0.75           O  
ATOM   3118  H   GLU A 195      17.023   6.039  21.077  1.00  0.75           H  
ATOM   3119  HA  GLU A 195      15.381   6.642  18.811  1.00  0.75           H  
ATOM   3120 1HB  GLU A 195      16.109   8.319  20.485  1.00  0.75           H  
ATOM   3121 2HB  GLU A 195      17.772   8.141  19.945  1.00  0.75           H  
ATOM   3122 1HG  GLU A 195      16.798  10.101  19.014  1.00  0.75           H  
ATOM   3123 2HG  GLU A 195      17.108   8.946  17.733  1.00  0.75           H  
ATOM   3124  N   LEU A 196      18.532   5.964  18.240  1.00  0.79           N  
ATOM   3125  CA  LEU A 196      19.433   5.619  17.179  1.00  0.79           C  
ATOM   3126  C   LEU A 196      18.853   4.422  16.418  1.00  0.79           C  
ATOM   3127  O   LEU A 196      18.843   4.422  15.191  1.00  0.79           O  
ATOM   3128  CB  LEU A 196      20.795   5.345  17.791  1.00  0.79           C  
ATOM   3129  CG  LEU A 196      21.476   6.587  18.387  1.00  0.79           C  
ATOM   3130  CD1 LEU A 196      22.665   6.167  19.189  1.00  0.79           C  
ATOM   3131  CD2 LEU A 196      21.879   7.531  17.316  1.00  0.79           C  
ATOM   3132  H   LEU A 196      18.851   5.917  19.213  1.00  0.79           H  
ATOM   3133  HA  LEU A 196      19.506   6.469  16.492  1.00  0.79           H  
ATOM   3134 1HB  LEU A 196      20.651   4.637  18.596  1.00  0.79           H  
ATOM   3135 2HB  LEU A 196      21.448   4.914  17.048  1.00  0.79           H  
ATOM   3136  HG  LEU A 196      20.786   7.092  19.026  1.00  0.79           H  
ATOM   3137 1HD1 LEU A 196      23.123   7.049  19.625  1.00  0.79           H  
ATOM   3138 2HD1 LEU A 196      22.346   5.497  19.981  1.00  0.79           H  
ATOM   3139 3HD1 LEU A 196      23.372   5.656  18.548  1.00  0.79           H  
ATOM   3140 1HD2 LEU A 196      22.324   8.386  17.793  1.00  0.79           H  
ATOM   3141 2HD2 LEU A 196      22.591   7.071  16.666  1.00  0.79           H  
ATOM   3142 3HD2 LEU A 196      21.005   7.837  16.746  1.00  0.79           H  
ATOM   3143  N   GLU A 197      18.260   3.451  17.160  1.00  0.83           N  
ATOM   3144  CA  GLU A 197      17.638   2.296  16.498  1.00  0.83           C  
ATOM   3145  C   GLU A 197      16.442   2.735  15.637  1.00  0.83           C  
ATOM   3146  O   GLU A 197      16.285   2.249  14.505  1.00  0.83           O  
ATOM   3147  CB  GLU A 197      17.141   1.263  17.527  1.00  0.83           C  
ATOM   3148  CG  GLU A 197      18.218   0.503  18.294  1.00  0.83           C  
ATOM   3149  CD  GLU A 197      17.626  -0.439  19.336  1.00  0.83           C  
ATOM   3150  OE1 GLU A 197      16.428  -0.450  19.498  1.00  0.83           O  
ATOM   3151  OE2 GLU A 197      18.377  -1.141  19.969  1.00  0.83           O  
ATOM   3152  H   GLU A 197      18.303   3.495  18.172  1.00  0.83           H  
ATOM   3153  HA  GLU A 197      18.366   1.817  15.863  1.00  0.83           H  
ATOM   3154 1HB  GLU A 197      16.516   1.760  18.259  1.00  0.83           H  
ATOM   3155 2HB  GLU A 197      16.521   0.529  17.022  1.00  0.83           H  
ATOM   3156 1HG  GLU A 197      18.813  -0.074  17.586  1.00  0.83           H  
ATOM   3157 2HG  GLU A 197      18.881   1.210  18.779  1.00  0.83           H  
ATOM   3158  N   GLU A 198      15.649   3.700  16.108  1.00  0.87           N  
ATOM   3159  CA  GLU A 198      14.497   4.196  15.348  1.00  0.87           C  
ATOM   3160  C   GLU A 198      14.961   4.867  14.060  1.00  0.87           C  
ATOM   3161  O   GLU A 198      14.307   4.771  13.021  1.00  0.87           O  
ATOM   3162  CB  GLU A 198      13.647   5.172  16.175  1.00  0.87           C  
ATOM   3163  CG  GLU A 198      12.847   4.530  17.320  1.00  0.87           C  
ATOM   3164  CD  GLU A 198      11.763   3.593  16.834  1.00  0.87           C  
ATOM   3165  OE1 GLU A 198      10.962   4.012  16.031  1.00  0.87           O  
ATOM   3166  OE2 GLU A 198      11.739   2.456  17.261  1.00  0.87           O  
ATOM   3167  H   GLU A 198      15.820   4.056  17.053  1.00  0.87           H  
ATOM   3168  HA  GLU A 198      13.872   3.347  15.079  1.00  0.87           H  
ATOM   3169 1HB  GLU A 198      14.298   5.930  16.615  1.00  0.87           H  
ATOM   3170 2HB  GLU A 198      12.947   5.686  15.522  1.00  0.87           H  
ATOM   3171 1HG  GLU A 198      13.527   3.969  17.950  1.00  0.87           H  
ATOM   3172 2HG  GLU A 198      12.406   5.321  17.925  1.00  0.87           H  
ATOM   3173  N   MET A 199      16.127   5.504  14.122  1.00  0.89           N  
ATOM   3174  CA  MET A 199      16.727   6.180  12.983  1.00  0.89           C  
ATOM   3175  C   MET A 199      17.468   5.219  12.046  1.00  0.89           C  
ATOM   3176  O   MET A 199      18.101   5.657  11.082  1.00  0.89           O  
ATOM   3177  CB  MET A 199      17.610   7.322  13.461  1.00  0.89           C  
ATOM   3178  CG  MET A 199      16.796   8.434  14.109  1.00  0.89           C  
ATOM   3179  SD  MET A 199      17.768   9.774  14.671  1.00  0.89           S  
ATOM   3180  CE  MET A 199      18.024  10.684  13.153  1.00  0.89           C  
ATOM   3181  H   MET A 199      16.600   5.563  15.026  1.00  0.89           H  
ATOM   3182  HA  MET A 199      15.920   6.626  12.403  1.00  0.89           H  
ATOM   3183 1HB  MET A 199      18.285   6.937  14.228  1.00  0.89           H  
ATOM   3184 2HB  MET A 199      18.226   7.707  12.670  1.00  0.89           H  
ATOM   3185 1HG  MET A 199      16.072   8.816  13.384  1.00  0.89           H  
ATOM   3186 2HG  MET A 199      16.238   8.038  14.960  1.00  0.89           H  
ATOM   3187 1HE  MET A 199      18.614  11.575  13.360  1.00  0.89           H  
ATOM   3188 2HE  MET A 199      18.548  10.056  12.440  1.00  0.89           H  
ATOM   3189 3HE  MET A 199      17.060  10.979  12.735  1.00  0.89           H  
ATOM   3190  N   GLY A 200      17.371   3.908  12.320  1.00  0.90           N  
ATOM   3191  CA  GLY A 200      17.953   2.879  11.476  1.00  0.90           C  
ATOM   3192  C   GLY A 200      19.340   2.406  11.852  1.00  0.90           C  
ATOM   3193  O   GLY A 200      19.992   1.725  11.049  1.00  0.90           O  
ATOM   3194  H   GLY A 200      16.855   3.591  13.137  1.00  0.90           H  
ATOM   3195 1HA  GLY A 200      17.279   2.032  11.482  1.00  0.90           H  
ATOM   3196 2HA  GLY A 200      17.980   3.246  10.459  1.00  0.90           H  
ATOM   3197  N   PHE A 201      19.829   2.792  13.036  1.00  0.91           N  
ATOM   3198  CA  PHE A 201      21.172   2.412  13.464  1.00  0.91           C  
ATOM   3199  C   PHE A 201      21.174   1.213  14.400  1.00  0.91           C  
ATOM   3200  O   PHE A 201      20.734   1.300  15.543  1.00  0.91           O  
ATOM   3201  CB  PHE A 201      21.821   3.560  14.231  1.00  0.91           C  
ATOM   3202  CG  PHE A 201      22.066   4.792  13.457  1.00  0.91           C  
ATOM   3203  CD1 PHE A 201      21.630   4.940  12.153  1.00  0.91           C  
ATOM   3204  CD2 PHE A 201      22.708   5.829  14.052  1.00  0.91           C  
ATOM   3205  CE1 PHE A 201      21.815   6.093  11.479  1.00  0.91           C  
ATOM   3206  CE2 PHE A 201      22.902   6.994  13.386  1.00  0.91           C  
ATOM   3207  CZ  PHE A 201      22.438   7.122  12.083  1.00  0.91           C  
ATOM   3208  H   PHE A 201      19.266   3.361  13.671  1.00  0.91           H  
ATOM   3209  HA  PHE A 201      21.762   2.173  12.579  1.00  0.91           H  
ATOM   3210 1HB  PHE A 201      21.193   3.813  15.044  1.00  0.91           H  
ATOM   3211 2HB  PHE A 201      22.747   3.243  14.671  1.00  0.91           H  
ATOM   3212  HD1 PHE A 201      21.139   4.146  11.659  1.00  0.91           H  
ATOM   3213  HD2 PHE A 201      23.059   5.709  15.067  1.00  0.91           H  
ATOM   3214  HE1 PHE A 201      21.456   6.188  10.454  1.00  0.91           H  
ATOM   3215  HE2 PHE A 201      23.418   7.817  13.878  1.00  0.91           H  
ATOM   3216  HZ  PHE A 201      22.578   8.042  11.529  1.00  0.91           H  
ATOM   3217  N   GLU A 202      21.694   0.088  13.943  1.00  0.90           N  
ATOM   3218  CA  GLU A 202      21.702  -1.081  14.807  1.00  0.90           C  
ATOM   3219  C   GLU A 202      22.907  -1.013  15.740  1.00  0.90           C  
ATOM   3220  O   GLU A 202      24.031  -0.781  15.291  1.00  0.90           O  
ATOM   3221  CB  GLU A 202      21.681  -2.358  13.970  1.00  0.90           C  
ATOM   3222  CG  GLU A 202      20.355  -2.545  13.188  1.00  0.90           C  
ATOM   3223  CD  GLU A 202      20.311  -3.791  12.328  1.00  0.90           C  
ATOM   3224  OE1 GLU A 202      21.354  -4.313  12.019  1.00  0.90           O  
ATOM   3225  OE2 GLU A 202      19.241  -4.212  11.977  1.00  0.90           O  
ATOM   3226  H   GLU A 202      22.059   0.039  13.003  1.00  0.90           H  
ATOM   3227  HA  GLU A 202      20.801  -1.069  15.422  1.00  0.90           H  
ATOM   3228 1HB  GLU A 202      22.505  -2.339  13.254  1.00  0.90           H  
ATOM   3229 2HB  GLU A 202      21.826  -3.223  14.617  1.00  0.90           H  
ATOM   3230 1HG  GLU A 202      19.540  -2.596  13.908  1.00  0.90           H  
ATOM   3231 2HG  GLU A 202      20.184  -1.668  12.564  1.00  0.90           H  
ATOM   3232  N   ILE A 203      22.636  -1.186  17.029  1.00  0.89           N  
ATOM   3233  CA  ILE A 203      23.605  -1.094  18.123  1.00  0.89           C  
ATOM   3234  C   ILE A 203      23.838  -2.435  18.798  1.00  0.89           C  
ATOM   3235  O   ILE A 203      22.891  -3.175  19.065  1.00  0.89           O  
ATOM   3236  CB  ILE A 203      23.130  -0.021  19.125  1.00  0.89           C  
ATOM   3237  CG1 ILE A 203      23.143   1.338  18.405  1.00  0.89           C  
ATOM   3238  CG2 ILE A 203      23.982   0.003  20.406  1.00  0.89           C  
ATOM   3239  CD1 ILE A 203      22.449   2.426  19.120  1.00  0.89           C  
ATOM   3240  H   ILE A 203      21.673  -1.374  17.275  1.00  0.89           H  
ATOM   3241  HA  ILE A 203      24.557  -0.767  17.711  1.00  0.89           H  
ATOM   3242  HB  ILE A 203      22.093  -0.231  19.398  1.00  0.89           H  
ATOM   3243 1HG1 ILE A 203      24.184   1.634  18.269  1.00  0.89           H  
ATOM   3244 2HG1 ILE A 203      22.679   1.242  17.429  1.00  0.89           H  
ATOM   3245 1HG2 ILE A 203      23.599   0.762  21.079  1.00  0.89           H  
ATOM   3246 2HG2 ILE A 203      23.933  -0.963  20.898  1.00  0.89           H  
ATOM   3247 3HG2 ILE A 203      25.014   0.229  20.161  1.00  0.89           H  
ATOM   3248 1HD1 ILE A 203      22.546   3.318  18.539  1.00  0.89           H  
ATOM   3249 2HD1 ILE A 203      21.389   2.177  19.238  1.00  0.89           H  
ATOM   3250 3HD1 ILE A 203      22.892   2.576  20.091  1.00  0.89           H  
ATOM   3251  N   GLU A 204      25.107  -2.765  19.011  1.00  0.89           N  
ATOM   3252  CA  GLU A 204      25.497  -4.032  19.612  1.00  0.89           C  
ATOM   3253  C   GLU A 204      25.542  -3.974  21.145  1.00  0.89           C  
ATOM   3254  O   GLU A 204      25.194  -4.944  21.823  1.00  0.89           O  
ATOM   3255  CB  GLU A 204      26.856  -4.440  19.044  1.00  0.89           C  
ATOM   3256  CG  GLU A 204      26.835  -4.704  17.527  1.00  0.89           C  
ATOM   3257  CD  GLU A 204      26.067  -5.951  17.138  1.00  0.89           C  
ATOM   3258  OE1 GLU A 204      26.413  -7.007  17.605  1.00  0.89           O  
ATOM   3259  OE2 GLU A 204      25.110  -5.839  16.410  1.00  0.89           O  
ATOM   3260  H   GLU A 204      25.837  -2.088  18.790  1.00  0.89           H  
ATOM   3261  HA  GLU A 204      24.761  -4.783  19.326  1.00  0.89           H  
ATOM   3262 1HB  GLU A 204      27.580  -3.643  19.232  1.00  0.89           H  
ATOM   3263 2HB  GLU A 204      27.215  -5.335  19.548  1.00  0.89           H  
ATOM   3264 1HG  GLU A 204      26.379  -3.842  17.035  1.00  0.89           H  
ATOM   3265 2HG  GLU A 204      27.862  -4.784  17.169  1.00  0.89           H  
ATOM   3266  N   ALA A 205      25.971  -2.840  21.696  1.00  0.90           N  
ATOM   3267  CA  ALA A 205      26.091  -2.725  23.159  1.00  0.90           C  
ATOM   3268  C   ALA A 205      26.091  -1.276  23.649  1.00  0.90           C  
ATOM   3269  O   ALA A 205      26.423  -0.347  22.917  1.00  0.90           O  
ATOM   3270  CB  ALA A 205      27.356  -3.425  23.641  1.00  0.90           C  
ATOM   3271  H   ALA A 205      26.253  -2.082  21.073  1.00  0.90           H  
ATOM   3272  HA  ALA A 205      25.228  -3.223  23.601  1.00  0.90           H  
ATOM   3273 1HB  ALA A 205      27.408  -3.370  24.726  1.00  0.90           H  
ATOM   3274 2HB  ALA A 205      27.336  -4.472  23.332  1.00  0.90           H  
ATOM   3275 3HB  ALA A 205      28.233  -2.951  23.220  1.00  0.90           H  
ATOM   3276  N   SER A 206      25.775  -1.082  24.927  1.00  0.92           N  
ATOM   3277  CA  SER A 206      25.830   0.256  25.523  1.00  0.92           C  
ATOM   3278  C   SER A 206      26.072   0.200  27.036  1.00  0.92           C  
ATOM   3279  O   SER A 206      25.506  -0.657  27.722  1.00  0.92           O  
ATOM   3280  CB  SER A 206      24.545   0.984  25.200  1.00  0.92           C  
ATOM   3281  OG  SER A 206      24.504   2.228  25.807  1.00  0.92           O  
ATOM   3282  H   SER A 206      25.501  -1.868  25.500  1.00  0.92           H  
ATOM   3283  HA  SER A 206      26.662   0.795  25.073  1.00  0.92           H  
ATOM   3284 1HB  SER A 206      24.471   1.109  24.118  1.00  0.92           H  
ATOM   3285 2HB  SER A 206      23.693   0.388  25.519  1.00  0.92           H  
ATOM   3286  HG  SER A 206      25.384   2.618  25.656  1.00  0.92           H  
ATOM   3287  N   HIS A 207      26.899   1.123  27.560  1.00  0.94           N  
ATOM   3288  CA  HIS A 207      27.209   1.112  28.998  1.00  0.94           C  
ATOM   3289  C   HIS A 207      27.737   2.434  29.579  1.00  0.94           C  
ATOM   3290  O   HIS A 207      27.974   3.416  28.862  1.00  0.94           O  
ATOM   3291  CB  HIS A 207      28.244   0.011  29.317  1.00  0.94           C  
ATOM   3292  CG  HIS A 207      29.593   0.203  28.656  1.00  0.94           C  
ATOM   3293  ND1 HIS A 207      29.853  -0.169  27.348  1.00  0.94           N  
ATOM   3294  CD2 HIS A 207      30.745   0.728  29.133  1.00  0.94           C  
ATOM   3295  CE1 HIS A 207      31.114   0.134  27.054  1.00  0.94           C  
ATOM   3296  NE2 HIS A 207      31.667   0.675  28.119  1.00  0.94           N  
ATOM   3297  H   HIS A 207      27.333   1.809  26.939  1.00  0.94           H  
ATOM   3298  HA  HIS A 207      26.297   0.871  29.547  1.00  0.94           H  
ATOM   3299 1HB  HIS A 207      28.409  -0.035  30.394  1.00  0.94           H  
ATOM   3300 2HB  HIS A 207      27.854  -0.959  29.012  1.00  0.94           H  
ATOM   3301  HD2 HIS A 207      30.917   1.125  30.128  1.00  0.94           H  
ATOM   3302  HE1 HIS A 207      31.612  -0.026  26.095  1.00  0.94           H  
ATOM   3303  HE2 HIS A 207      32.639   1.028  28.202  1.00  0.94           H  
ATOM   3304  N   HIS A 208      27.909   2.457  30.910  1.00  0.97           N  
ATOM   3305  CA  HIS A 208      28.534   3.564  31.640  1.00  0.97           C  
ATOM   3306  C   HIS A 208      30.000   3.229  31.891  1.00  0.97           C  
ATOM   3307  O   HIS A 208      30.327   2.147  32.422  1.00  0.97           O  
ATOM   3308  CB  HIS A 208      27.809   3.881  32.975  1.00  0.97           C  
ATOM   3309  CG  HIS A 208      26.395   4.371  32.800  1.00  0.97           C  
ATOM   3310  ND1 HIS A 208      25.570   4.768  33.856  1.00  0.97           N  
ATOM   3311  CD2 HIS A 208      25.689   4.545  31.685  1.00  0.97           C  
ATOM   3312  CE1 HIS A 208      24.395   5.137  33.360  1.00  0.97           C  
ATOM   3313  NE2 HIS A 208      24.437   4.995  32.042  1.00  0.97           N  
ATOM   3314  H   HIS A 208      27.641   1.628  31.438  1.00  0.97           H  
ATOM   3315  HA  HIS A 208      28.498   4.481  31.032  1.00  0.97           H  
ATOM   3316 1HB  HIS A 208      27.797   2.980  33.596  1.00  0.97           H  
ATOM   3317 2HB  HIS A 208      28.374   4.641  33.515  1.00  0.97           H  
ATOM   3318  HD1 HIS A 208      25.837   4.965  34.835  1.00  0.97           H  
ATOM   3319  HD2 HIS A 208      25.937   4.380  30.643  1.00  0.97           H  
ATOM   3320  HE1 HIS A 208      23.592   5.480  34.008  1.00  0.97           H  
ATOM   3321  N   GLU A 209      30.872   4.110  31.410  1.00  0.98           N  
ATOM   3322  CA  GLU A 209      32.332   4.048  31.441  1.00  0.98           C  
ATOM   3323  C   GLU A 209      33.017   4.413  32.724  1.00  0.98           C  
ATOM   3324  O   GLU A 209      32.391   4.675  33.740  1.00  0.98           O  
ATOM   3325  CB  GLU A 209      32.933   4.806  30.274  1.00  0.98           C  
ATOM   3326  CG  GLU A 209      33.121   3.953  29.061  1.00  0.98           C  
ATOM   3327  CD  GLU A 209      34.284   2.942  29.282  1.00  0.98           C  
ATOM   3328  OE1 GLU A 209      35.194   3.295  30.007  1.00  0.98           O  
ATOM   3329  OE2 GLU A 209      34.205   1.799  28.830  1.00  0.98           O  
ATOM   3330  H   GLU A 209      30.484   4.964  31.037  1.00  0.98           H  
ATOM   3331  HA  GLU A 209      32.572   3.002  31.249  1.00  0.98           H  
ATOM   3332 1HB  GLU A 209      32.262   5.603  30.004  1.00  0.98           H  
ATOM   3333 2HB  GLU A 209      33.877   5.249  30.540  1.00  0.98           H  
ATOM   3334 1HG  GLU A 209      32.200   3.413  28.851  1.00  0.98           H  
ATOM   3335 2HG  GLU A 209      33.346   4.589  28.202  1.00  0.98           H  
ATOM   3336  N   VAL A 210      34.351   4.309  32.686  1.00  0.98           N  
ATOM   3337  CA  VAL A 210      35.182   4.586  33.842  1.00  0.98           C  
ATOM   3338  C   VAL A 210      34.971   5.983  34.456  1.00  0.98           C  
ATOM   3339  O   VAL A 210      35.079   6.133  35.668  1.00  0.98           O  
ATOM   3340  CB  VAL A 210      36.652   4.417  33.454  1.00  0.98           C  
ATOM   3341  CG1 VAL A 210      36.923   2.979  33.120  1.00  0.98           C  
ATOM   3342  CG2 VAL A 210      36.962   5.266  32.223  1.00  0.98           C  
ATOM   3343  H   VAL A 210      34.782   4.051  31.787  1.00  0.98           H  
ATOM   3344  HA  VAL A 210      34.926   3.859  34.608  1.00  0.98           H  
ATOM   3345  HB  VAL A 210      37.292   4.704  34.287  1.00  0.98           H  
ATOM   3346 1HG1 VAL A 210      37.969   2.852  32.840  1.00  0.98           H  
ATOM   3347 2HG1 VAL A 210      36.707   2.372  33.977  1.00  0.98           H  
ATOM   3348 3HG1 VAL A 210      36.294   2.688  32.275  1.00  0.98           H  
ATOM   3349 1HG2 VAL A 210      37.988   5.141  31.940  1.00  0.98           H  
ATOM   3350 2HG2 VAL A 210      36.329   4.953  31.405  1.00  0.98           H  
ATOM   3351 3HG2 VAL A 210      36.788   6.289  32.423  1.00  0.98           H  
ATOM   3352  N   ALA A 211      34.704   7.022  33.654  1.00  0.95           N  
ATOM   3353  CA  ALA A 211      34.443   8.309  34.282  1.00  0.95           C  
ATOM   3354  C   ALA A 211      32.976   8.267  34.742  1.00  0.95           C  
ATOM   3355  O   ALA A 211      32.129   7.771  33.999  1.00  0.95           O  
ATOM   3356  CB  ALA A 211      34.768   9.443  33.340  1.00  0.95           C  
ATOM   3357  H   ALA A 211      34.652   6.933  32.629  1.00  0.95           H  
ATOM   3358  HA  ALA A 211      35.074   8.406  35.157  1.00  0.95           H  
ATOM   3359 1HB  ALA A 211      34.562  10.372  33.792  1.00  0.95           H  
ATOM   3360 2HB  ALA A 211      35.809   9.398  33.050  1.00  0.95           H  
ATOM   3361 3HB  ALA A 211      34.210   9.361  32.508  1.00  0.95           H  
ATOM   3362  N   PRO A 212      32.603   8.903  35.867  1.00  0.90           N  
ATOM   3363  CA  PRO A 212      31.294   8.778  36.496  1.00  0.90           C  
ATOM   3364  C   PRO A 212      30.078   9.159  35.666  1.00  0.90           C  
ATOM   3365  O   PRO A 212      28.977   8.687  35.935  1.00  0.90           O  
ATOM   3366  CB  PRO A 212      31.437   9.714  37.710  1.00  0.90           C  
ATOM   3367  CG  PRO A 212      32.584  10.643  37.366  1.00  0.90           C  
ATOM   3368  CD  PRO A 212      33.532   9.804  36.557  1.00  0.90           C  
ATOM   3369  HA  PRO A 212      31.185   7.737  36.850  1.00  0.90           H  
ATOM   3370 1HB  PRO A 212      30.493  10.259  37.846  1.00  0.90           H  
ATOM   3371 2HB  PRO A 212      31.601   9.124  38.628  1.00  0.90           H  
ATOM   3372 1HG  PRO A 212      32.205  11.495  36.813  1.00  0.90           H  
ATOM   3373 2HG  PRO A 212      33.040  11.051  38.285  1.00  0.90           H  
ATOM   3374 1HD  PRO A 212      34.066  10.455  35.892  1.00  0.90           H  
ATOM   3375 2HD  PRO A 212      34.204   9.223  37.213  1.00  0.90           H  
ATOM   3376  N   GLY A 213      30.249   9.969  34.635  1.00  0.85           N  
ATOM   3377  CA  GLY A 213      29.106  10.341  33.814  1.00  0.85           C  
ATOM   3378  C   GLY A 213      29.446  10.236  32.357  1.00  0.85           C  
ATOM   3379  O   GLY A 213      28.905  10.952  31.510  1.00  0.85           O  
ATOM   3380  H   GLY A 213      31.160  10.346  34.421  1.00  0.85           H  
ATOM   3381 1HA  GLY A 213      28.309   9.633  34.005  1.00  0.85           H  
ATOM   3382 2HA  GLY A 213      28.746  11.329  34.074  1.00  0.85           H  
ATOM   3383  N   GLN A 214      30.343   9.299  32.074  1.00  0.80           N  
ATOM   3384  CA  GLN A 214      30.806   9.004  30.731  1.00  0.80           C  
ATOM   3385  C   GLN A 214      30.082   7.787  30.182  1.00  0.80           C  
ATOM   3386  O   GLN A 214      30.036   6.734  30.817  1.00  0.80           O  
ATOM   3387  CB  GLN A 214      32.287   8.782  30.781  1.00  0.80           C  
ATOM   3388  CG  GLN A 214      32.971   8.514  29.535  1.00  0.80           C  
ATOM   3389  CD  GLN A 214      34.458   8.300  29.791  1.00  0.80           C  
ATOM   3390  OE1 GLN A 214      34.919   7.563  30.705  1.00  0.80           O  
ATOM   3391  NE2 GLN A 214      35.219   8.962  28.978  1.00  0.80           N  
ATOM   3392  H   GLN A 214      30.745   8.753  32.842  1.00  0.80           H  
ATOM   3393  HA  GLN A 214      30.594   9.854  30.087  1.00  0.80           H  
ATOM   3394 1HB  GLN A 214      32.703   9.695  31.125  1.00  0.80           H  
ATOM   3395 2HB  GLN A 214      32.521   7.994  31.492  1.00  0.80           H  
ATOM   3396 1HG  GLN A 214      32.554   7.641  29.044  1.00  0.80           H  
ATOM   3397 2HG  GLN A 214      32.865   9.392  28.888  1.00  0.80           H  
ATOM   3398 1HE2 GLN A 214      36.233   8.897  29.019  1.00  0.80           H  
ATOM   3399 2HE2 GLN A 214      34.813   9.563  28.276  1.00  0.80           H  
ATOM   3400  N   HIS A 215      29.453   7.948  29.037  1.00  0.76           N  
ATOM   3401  CA  HIS A 215      28.674   6.888  28.423  1.00  0.76           C  
ATOM   3402  C   HIS A 215      29.307   6.430  27.120  1.00  0.76           C  
ATOM   3403  O   HIS A 215      30.001   7.208  26.461  1.00  0.76           O  
ATOM   3404  CB  HIS A 215      27.251   7.366  28.155  1.00  0.76           C  
ATOM   3405  CG  HIS A 215      26.413   7.695  29.384  1.00  0.76           C  
ATOM   3406  ND1 HIS A 215      25.067   7.830  29.303  1.00  0.76           N  
ATOM   3407  CD2 HIS A 215      26.722   7.927  30.699  1.00  0.76           C  
ATOM   3408  CE1 HIS A 215      24.576   8.112  30.491  1.00  0.76           C  
ATOM   3409  NE2 HIS A 215      25.553   8.188  31.346  1.00  0.76           N  
ATOM   3410  H   HIS A 215      29.515   8.846  28.572  1.00  0.76           H  
ATOM   3411  HA  HIS A 215      28.625   6.026  29.086  1.00  0.76           H  
ATOM   3412 1HB  HIS A 215      27.316   8.267  27.561  1.00  0.76           H  
ATOM   3413 2HB  HIS A 215      26.721   6.621  27.561  1.00  0.76           H  
ATOM   3414  HD2 HIS A 215      27.676   7.920  31.178  1.00  0.76           H  
ATOM   3415  HE1 HIS A 215      23.537   8.267  30.723  1.00  0.76           H  
ATOM   3416  HE2 HIS A 215      25.431   8.417  32.351  1.00  0.76           H  
ATOM   3417  N   GLU A 216      29.024   5.185  26.725  1.00  0.74           N  
ATOM   3418  CA  GLU A 216      29.530   4.647  25.460  1.00  0.74           C  
ATOM   3419  C   GLU A 216      28.518   3.782  24.707  1.00  0.74           C  
ATOM   3420  O   GLU A 216      27.793   2.970  25.304  1.00  0.74           O  
ATOM   3421  CB  GLU A 216      30.785   3.816  25.705  1.00  0.74           C  
ATOM   3422  CG  GLU A 216      31.432   3.261  24.434  1.00  0.74           C  
ATOM   3423  CD  GLU A 216      32.672   2.517  24.713  1.00  0.74           C  
ATOM   3424  OE1 GLU A 216      33.050   2.466  25.841  1.00  0.74           O  
ATOM   3425  OE2 GLU A 216      33.245   1.993  23.808  1.00  0.74           O  
ATOM   3426  H   GLU A 216      28.482   4.582  27.345  1.00  0.74           H  
ATOM   3427  HA  GLU A 216      29.789   5.486  24.814  1.00  0.74           H  
ATOM   3428 1HB  GLU A 216      31.522   4.418  26.233  1.00  0.74           H  
ATOM   3429 2HB  GLU A 216      30.534   2.976  26.351  1.00  0.74           H  
ATOM   3430 1HG  GLU A 216      30.738   2.583  23.940  1.00  0.74           H  
ATOM   3431 2HG  GLU A 216      31.648   4.082  23.746  1.00  0.74           H  
ATOM   3432  N   ILE A 217      28.454   3.986  23.381  1.00  0.75           N  
ATOM   3433  CA  ILE A 217      27.561   3.186  22.531  1.00  0.75           C  
ATOM   3434  C   ILE A 217      28.303   2.469  21.384  1.00  0.75           C  
ATOM   3435  O   ILE A 217      28.930   3.098  20.539  1.00  0.75           O  
ATOM   3436  CB  ILE A 217      26.407   4.061  21.996  1.00  0.75           C  
ATOM   3437  CG1 ILE A 217      25.581   4.636  23.199  1.00  0.75           C  
ATOM   3438  CG2 ILE A 217      25.511   3.265  21.090  1.00  0.75           C  
ATOM   3439  CD1 ILE A 217      24.503   5.620  22.841  1.00  0.75           C  
ATOM   3440  H   ILE A 217      29.077   4.691  22.967  1.00  0.75           H  
ATOM   3441  HA  ILE A 217      27.109   2.410  23.147  1.00  0.75           H  
ATOM   3442  HB  ILE A 217      26.833   4.890  21.458  1.00  0.75           H  
ATOM   3443 1HG1 ILE A 217      25.116   3.799  23.715  1.00  0.75           H  
ATOM   3444 2HG1 ILE A 217      26.252   5.140  23.886  1.00  0.75           H  
ATOM   3445 1HG2 ILE A 217      24.711   3.901  20.724  1.00  0.75           H  
ATOM   3446 2HG2 ILE A 217      26.083   2.876  20.248  1.00  0.75           H  
ATOM   3447 3HG2 ILE A 217      25.095   2.439  21.659  1.00  0.75           H  
ATOM   3448 1HD1 ILE A 217      23.992   5.936  23.751  1.00  0.75           H  
ATOM   3449 2HD1 ILE A 217      24.921   6.481  22.360  1.00  0.75           H  
ATOM   3450 3HD1 ILE A 217      23.790   5.145  22.172  1.00  0.75           H  
ATOM   3451  N   ASP A 218      28.212   1.136  21.371  1.00  0.77           N  
ATOM   3452  CA  ASP A 218      28.888   0.247  20.411  1.00  0.77           C  
ATOM   3453  C   ASP A 218      28.026  -0.012  19.180  1.00  0.77           C  
ATOM   3454  O   ASP A 218      27.070  -0.795  19.253  1.00  0.77           O  
ATOM   3455  CB  ASP A 218      29.209  -1.088  21.116  1.00  0.77           C  
ATOM   3456  CG  ASP A 218      29.975  -2.179  20.304  1.00  0.77           C  
ATOM   3457  OD1 ASP A 218      30.278  -1.970  19.169  1.00  0.77           O  
ATOM   3458  OD2 ASP A 218      30.183  -3.243  20.859  1.00  0.77           O  
ATOM   3459  H   ASP A 218      27.633   0.691  22.075  1.00  0.77           H  
ATOM   3460  HA  ASP A 218      29.811   0.726  20.096  1.00  0.77           H  
ATOM   3461 1HB  ASP A 218      29.795  -0.874  22.014  1.00  0.77           H  
ATOM   3462 2HB  ASP A 218      28.293  -1.514  21.440  1.00  0.77           H  
ATOM   3463  N   PHE A 219      28.324   0.681  18.078  1.00  0.80           N  
ATOM   3464  CA  PHE A 219      27.526   0.627  16.854  1.00  0.80           C  
ATOM   3465  C   PHE A 219      27.963  -0.472  15.866  1.00  0.80           C  
ATOM   3466  O   PHE A 219      29.154  -0.724  15.692  1.00  0.80           O  
ATOM   3467  CB  PHE A 219      27.498   2.016  16.221  1.00  0.80           C  
ATOM   3468  CG  PHE A 219      26.822   2.075  14.918  1.00  0.80           C  
ATOM   3469  CD1 PHE A 219      25.472   1.877  14.784  1.00  0.80           C  
ATOM   3470  CD2 PHE A 219      27.547   2.362  13.812  1.00  0.80           C  
ATOM   3471  CE1 PHE A 219      24.894   1.938  13.540  1.00  0.80           C  
ATOM   3472  CE2 PHE A 219      26.977   2.444  12.599  1.00  0.80           C  
ATOM   3473  CZ  PHE A 219      25.634   2.224  12.453  1.00  0.80           C  
ATOM   3474  H   PHE A 219      29.153   1.285  18.063  1.00  0.80           H  
ATOM   3475  HA  PHE A 219      26.501   0.404  17.141  1.00  0.80           H  
ATOM   3476 1HB  PHE A 219      26.999   2.708  16.896  1.00  0.80           H  
ATOM   3477 2HB  PHE A 219      28.520   2.370  16.088  1.00  0.80           H  
ATOM   3478  HD1 PHE A 219      24.869   1.645  15.661  1.00  0.80           H  
ATOM   3479  HD2 PHE A 219      28.592   2.522  13.915  1.00  0.80           H  
ATOM   3480  HE1 PHE A 219      23.860   1.753  13.424  1.00  0.80           H  
ATOM   3481  HE2 PHE A 219      27.594   2.673  11.743  1.00  0.80           H  
ATOM   3482  HZ  PHE A 219      25.169   2.276  11.468  1.00  0.80           H  
ATOM   3483  N   LYS A 220      26.991  -1.161  15.255  1.00  0.82           N  
ATOM   3484  CA  LYS A 220      27.260  -2.221  14.273  1.00  0.82           C  
ATOM   3485  C   LYS A 220      28.063  -1.735  13.065  1.00  0.82           C  
ATOM   3486  O   LYS A 220      27.848  -0.640  12.559  1.00  0.82           O  
ATOM   3487  CB  LYS A 220      25.965  -2.874  13.789  1.00  0.82           C  
ATOM   3488  CG  LYS A 220      26.191  -4.077  12.854  1.00  0.82           C  
ATOM   3489  CD  LYS A 220      24.890  -4.738  12.433  1.00  0.82           C  
ATOM   3490  CE  LYS A 220      24.265  -5.511  13.569  1.00  0.82           C  
ATOM   3491  NZ  LYS A 220      23.076  -6.264  13.125  1.00  0.82           N  
ATOM   3492  H   LYS A 220      26.011  -0.933  15.437  1.00  0.82           H  
ATOM   3493  HA  LYS A 220      27.852  -2.991  14.772  1.00  0.82           H  
ATOM   3494 1HB  LYS A 220      25.383  -3.219  14.651  1.00  0.82           H  
ATOM   3495 2HB  LYS A 220      25.356  -2.135  13.262  1.00  0.82           H  
ATOM   3496 1HG  LYS A 220      26.692  -3.743  11.946  1.00  0.82           H  
ATOM   3497 2HG  LYS A 220      26.820  -4.813  13.355  1.00  0.82           H  
ATOM   3498 1HD  LYS A 220      24.183  -3.971  12.098  1.00  0.82           H  
ATOM   3499 2HD  LYS A 220      25.081  -5.414  11.603  1.00  0.82           H  
ATOM   3500 1HE  LYS A 220      24.994  -6.208  13.974  1.00  0.82           H  
ATOM   3501 2HE  LYS A 220      23.967  -4.809  14.351  1.00  0.82           H  
ATOM   3502 1HZ  LYS A 220      22.676  -6.753  13.906  1.00  0.82           H  
ATOM   3503 2HZ  LYS A 220      22.392  -5.597  12.747  1.00  0.82           H  
ATOM   3504 3HZ  LYS A 220      23.331  -6.916  12.409  1.00  0.82           H  
ATOM   3505  N   TYR A 221      29.003  -2.561  12.613  1.00  0.83           N  
ATOM   3506  CA  TYR A 221      29.872  -2.223  11.489  1.00  0.83           C  
ATOM   3507  C   TYR A 221      29.132  -1.945  10.185  1.00  0.83           C  
ATOM   3508  O   TYR A 221      28.239  -2.702   9.796  1.00  0.83           O  
ATOM   3509  CB  TYR A 221      30.805  -3.400  11.223  1.00  0.83           C  
ATOM   3510  CG  TYR A 221      31.771  -3.680  12.306  1.00  0.83           C  
ATOM   3511  CD1 TYR A 221      31.281  -4.175  13.498  1.00  0.83           C  
ATOM   3512  CD2 TYR A 221      33.139  -3.507  12.122  1.00  0.83           C  
ATOM   3513  CE1 TYR A 221      32.128  -4.477  14.516  1.00  0.83           C  
ATOM   3514  CE2 TYR A 221      33.995  -3.824  13.151  1.00  0.83           C  
ATOM   3515  CZ  TYR A 221      33.476  -4.307  14.353  1.00  0.83           C  
ATOM   3516  OH  TYR A 221      34.285  -4.624  15.393  1.00  0.83           O  
ATOM   3517  H   TYR A 221      29.131  -3.447  13.073  1.00  0.83           H  
ATOM   3518  HA  TYR A 221      30.426  -1.343  11.757  1.00  0.83           H  
ATOM   3519 1HB  TYR A 221      30.214  -4.299  11.050  1.00  0.83           H  
ATOM   3520 2HB  TYR A 221      31.368  -3.205  10.321  1.00  0.83           H  
ATOM   3521  HD1 TYR A 221      30.209  -4.319  13.626  1.00  0.83           H  
ATOM   3522  HD2 TYR A 221      33.530  -3.127  11.174  1.00  0.83           H  
ATOM   3523  HE1 TYR A 221      31.734  -4.860  15.458  1.00  0.83           H  
ATOM   3524  HE2 TYR A 221      35.068  -3.695  13.019  1.00  0.83           H  
ATOM   3525  HH  TYR A 221      33.743  -4.941  16.121  1.00  0.83           H  
ATOM   3526  N   GLU A 222      29.575  -0.908   9.475  1.00  0.83           N  
ATOM   3527  CA  GLU A 222      29.018  -0.548   8.162  1.00  0.83           C  
ATOM   3528  C   GLU A 222      30.036   0.210   7.314  1.00  0.83           C  
ATOM   3529  O   GLU A 222      31.071   0.643   7.819  1.00  0.83           O  
ATOM   3530  CB  GLU A 222      27.741   0.280   8.302  1.00  0.83           C  
ATOM   3531  CG  GLU A 222      27.944   1.594   8.957  1.00  0.83           C  
ATOM   3532  CD  GLU A 222      26.696   2.371   9.101  1.00  0.83           C  
ATOM   3533  OE1 GLU A 222      25.691   1.947   8.634  1.00  0.83           O  
ATOM   3534  OE2 GLU A 222      26.745   3.411   9.697  1.00  0.83           O  
ATOM   3535  H   GLU A 222      30.296  -0.327   9.905  1.00  0.83           H  
ATOM   3536  HA  GLU A 222      28.769  -1.469   7.635  1.00  0.83           H  
ATOM   3537 1HB  GLU A 222      27.305   0.459   7.319  1.00  0.83           H  
ATOM   3538 2HB  GLU A 222      27.010  -0.276   8.892  1.00  0.83           H  
ATOM   3539 1HG  GLU A 222      28.396   1.437   9.937  1.00  0.83           H  
ATOM   3540 2HG  GLU A 222      28.638   2.159   8.349  1.00  0.83           H  
ATOM   3541  N   ASP A 223      29.747   0.387   6.020  1.00  0.81           N  
ATOM   3542  CA  ASP A 223      30.686   1.083   5.127  1.00  0.81           C  
ATOM   3543  C   ASP A 223      31.103   2.411   5.714  1.00  0.81           C  
ATOM   3544  O   ASP A 223      30.278   3.135   6.262  1.00  0.81           O  
ATOM   3545  CB  ASP A 223      30.107   1.339   3.735  1.00  0.81           C  
ATOM   3546  CG  ASP A 223      31.187   1.905   2.721  1.00  0.81           C  
ATOM   3547  OD1 ASP A 223      31.832   1.102   2.065  1.00  0.81           O  
ATOM   3548  OD2 ASP A 223      31.383   3.121   2.661  1.00  0.81           O  
ATOM   3549  H   ASP A 223      28.887   0.016   5.649  1.00  0.81           H  
ATOM   3550  HA  ASP A 223      31.567   0.462   5.011  1.00  0.81           H  
ATOM   3551 1HB  ASP A 223      29.714   0.401   3.333  1.00  0.81           H  
ATOM   3552 2HB  ASP A 223      29.277   2.041   3.805  1.00  0.81           H  
ATOM   3553  N   ALA A 224      32.364   2.759   5.516  1.00  0.79           N  
ATOM   3554  CA  ALA A 224      32.966   3.980   6.024  1.00  0.79           C  
ATOM   3555  C   ALA A 224      32.201   5.262   5.664  1.00  0.79           C  
ATOM   3556  O   ALA A 224      32.171   6.198   6.472  1.00  0.79           O  
ATOM   3557  CB  ALA A 224      34.380   4.062   5.490  1.00  0.79           C  
ATOM   3558  H   ALA A 224      32.963   2.078   5.051  1.00  0.79           H  
ATOM   3559  HA  ALA A 224      32.992   3.901   7.103  1.00  0.79           H  
ATOM   3560 1HB  ALA A 224      34.891   4.915   5.885  1.00  0.79           H  
ATOM   3561 2HB  ALA A 224      34.902   3.167   5.772  1.00  0.79           H  
ATOM   3562 3HB  ALA A 224      34.340   4.127   4.421  1.00  0.79           H  
ATOM   3563  N   ILE A 225      31.559   5.351   4.490  1.00  0.77           N  
ATOM   3564  CA  ILE A 225      30.864   6.619   4.230  1.00  0.77           C  
ATOM   3565  C   ILE A 225      29.640   6.709   5.119  1.00  0.77           C  
ATOM   3566  O   ILE A 225      29.411   7.721   5.786  1.00  0.77           O  
ATOM   3567  CB  ILE A 225      30.386   6.776   2.770  1.00  0.77           C  
ATOM   3568  CG1 ILE A 225      31.531   6.787   1.829  1.00  0.77           C  
ATOM   3569  CG2 ILE A 225      29.603   8.082   2.635  1.00  0.77           C  
ATOM   3570  CD1 ILE A 225      32.454   7.922   2.087  1.00  0.77           C  
ATOM   3571  H   ILE A 225      31.544   4.568   3.818  1.00  0.77           H  
ATOM   3572  HA  ILE A 225      31.531   7.444   4.474  1.00  0.77           H  
ATOM   3573  HB  ILE A 225      29.748   5.933   2.505  1.00  0.77           H  
ATOM   3574 1HG1 ILE A 225      32.064   5.850   1.938  1.00  0.77           H  
ATOM   3575 2HG1 ILE A 225      31.163   6.856   0.807  1.00  0.77           H  
ATOM   3576 1HG2 ILE A 225      29.250   8.195   1.612  1.00  0.77           H  
ATOM   3577 2HG2 ILE A 225      28.742   8.067   3.314  1.00  0.77           H  
ATOM   3578 3HG2 ILE A 225      30.244   8.926   2.892  1.00  0.77           H  
ATOM   3579 1HD1 ILE A 225      33.285   7.898   1.399  1.00  0.77           H  
ATOM   3580 2HD1 ILE A 225      31.923   8.865   1.975  1.00  0.77           H  
ATOM   3581 3HD1 ILE A 225      32.804   7.829   3.077  1.00  0.77           H  
ATOM   3582  N   THR A 226      28.878   5.622   5.160  1.00  0.75           N  
ATOM   3583  CA  THR A 226      27.666   5.586   5.952  1.00  0.75           C  
ATOM   3584  C   THR A 226      28.029   5.710   7.427  1.00  0.75           C  
ATOM   3585  O   THR A 226      27.341   6.400   8.175  1.00  0.75           O  
ATOM   3586  CB  THR A 226      26.850   4.304   5.703  1.00  0.75           C  
ATOM   3587  OG1 THR A 226      26.495   4.219   4.311  1.00  0.75           O  
ATOM   3588  CG2 THR A 226      25.554   4.381   6.506  1.00  0.75           C  
ATOM   3589  H   THR A 226      29.153   4.813   4.621  1.00  0.75           H  
ATOM   3590  HA  THR A 226      27.047   6.439   5.682  1.00  0.75           H  
ATOM   3591  HB  THR A 226      27.429   3.425   6.001  1.00  0.75           H  
ATOM   3592  HG1 THR A 226      25.974   3.421   4.167  1.00  0.75           H  
ATOM   3593 1HG2 THR A 226      24.961   3.478   6.335  1.00  0.75           H  
ATOM   3594 2HG2 THR A 226      25.785   4.466   7.561  1.00  0.75           H  
ATOM   3595 3HG2 THR A 226      24.984   5.254   6.196  1.00  0.75           H  
ATOM   3596  N   ALA A 227      29.112   5.045   7.844  1.00  0.74           N  
ATOM   3597  CA  ALA A 227      29.535   5.067   9.236  1.00  0.74           C  
ATOM   3598  C   ALA A 227      29.807   6.498   9.673  1.00  0.74           C  
ATOM   3599  O   ALA A 227      29.406   6.900  10.765  1.00  0.74           O  
ATOM   3600  CB  ALA A 227      30.772   4.197   9.425  1.00  0.74           C  
ATOM   3601  H   ALA A 227      29.633   4.486   7.180  1.00  0.74           H  
ATOM   3602  HA  ALA A 227      28.733   4.672   9.849  1.00  0.74           H  
ATOM   3603 1HB  ALA A 227      31.075   4.204  10.470  1.00  0.74           H  
ATOM   3604 2HB  ALA A 227      30.561   3.174   9.122  1.00  0.74           H  
ATOM   3605 3HB  ALA A 227      31.567   4.584   8.810  1.00  0.74           H  
ATOM   3606  N   CYS A 228      30.420   7.306   8.809  1.00  0.73           N  
ATOM   3607  CA  CYS A 228      30.669   8.691   9.176  1.00  0.73           C  
ATOM   3608  C   CYS A 228      29.373   9.465   9.338  1.00  0.73           C  
ATOM   3609  O   CYS A 228      29.226  10.290  10.249  1.00  0.73           O  
ATOM   3610  CB  CYS A 228      31.454   9.374   8.109  1.00  0.73           C  
ATOM   3611  SG  CYS A 228      33.042   8.808   7.963  1.00  0.73           S  
ATOM   3612  H   CYS A 228      30.760   6.951   7.911  1.00  0.73           H  
ATOM   3613  HA  CYS A 228      31.222   8.712  10.110  1.00  0.73           H  
ATOM   3614 1HB  CYS A 228      30.953   9.235   7.152  1.00  0.73           H  
ATOM   3615 2HB  CYS A 228      31.493  10.431   8.328  1.00  0.73           H  
ATOM   3616  HG  CYS A 228      32.715   7.593   7.447  1.00  0.73           H  
ATOM   3617  N   ASP A 229      28.422   9.190   8.450  1.00  0.73           N  
ATOM   3618  CA  ASP A 229      27.132   9.858   8.489  1.00  0.73           C  
ATOM   3619  C   ASP A 229      26.396   9.474   9.770  1.00  0.73           C  
ATOM   3620  O   ASP A 229      25.751  10.314  10.421  1.00  0.73           O  
ATOM   3621  CB  ASP A 229      26.356   9.478   7.239  1.00  0.73           C  
ATOM   3622  CG  ASP A 229      27.019  10.103   6.046  1.00  0.73           C  
ATOM   3623  OD1 ASP A 229      27.847  10.961   6.255  1.00  0.73           O  
ATOM   3624  OD2 ASP A 229      26.760   9.742   4.940  1.00  0.73           O  
ATOM   3625  H   ASP A 229      28.614   8.508   7.710  1.00  0.73           H  
ATOM   3626  HA  ASP A 229      27.293  10.935   8.492  1.00  0.73           H  
ATOM   3627 1HB  ASP A 229      26.346   8.402   7.117  1.00  0.73           H  
ATOM   3628 2HB  ASP A 229      25.324   9.813   7.313  1.00  0.73           H  
ATOM   3629  N   SER A 230      26.539   8.199  10.155  1.00  0.73           N  
ATOM   3630  CA  SER A 230      25.944   7.683  11.373  1.00  0.73           C  
ATOM   3631  C   SER A 230      26.569   8.360  12.582  1.00  0.73           C  
ATOM   3632  O   SER A 230      25.857   8.713  13.518  1.00  0.73           O  
ATOM   3633  CB  SER A 230      26.048   6.166  11.436  1.00  0.73           C  
ATOM   3634  OG  SER A 230      25.237   5.569  10.447  1.00  0.73           O  
ATOM   3635  H   SER A 230      27.065   7.562   9.559  1.00  0.73           H  
ATOM   3636  HA  SER A 230      24.896   7.938  11.354  1.00  0.73           H  
ATOM   3637 1HB  SER A 230      27.080   5.876  11.271  1.00  0.73           H  
ATOM   3638 2HB  SER A 230      25.760   5.803  12.420  1.00  0.73           H  
ATOM   3639  HG  SER A 230      25.728   4.779  10.130  1.00  0.73           H  
ATOM   3640  N   ILE A 231      27.883   8.593  12.550  1.00  0.74           N  
ATOM   3641  CA  ILE A 231      28.575   9.309  13.620  1.00  0.74           C  
ATOM   3642  C   ILE A 231      28.059  10.741  13.759  1.00  0.74           C  
ATOM   3643  O   ILE A 231      27.830  11.228  14.868  1.00  0.74           O  
ATOM   3644  CB  ILE A 231      30.102   9.308  13.449  1.00  0.74           C  
ATOM   3645  CG1 ILE A 231      30.665   7.877  13.645  1.00  0.74           C  
ATOM   3646  CG2 ILE A 231      30.713  10.289  14.421  1.00  0.74           C  
ATOM   3647  CD1 ILE A 231      32.101   7.722  13.209  1.00  0.74           C  
ATOM   3648  H   ILE A 231      28.425   8.244  11.757  1.00  0.74           H  
ATOM   3649  HA  ILE A 231      28.363   8.787  14.557  1.00  0.74           H  
ATOM   3650  HB  ILE A 231      30.348   9.611  12.433  1.00  0.74           H  
ATOM   3651 1HG1 ILE A 231      30.598   7.615  14.702  1.00  0.74           H  
ATOM   3652 2HG1 ILE A 231      30.056   7.182  13.084  1.00  0.74           H  
ATOM   3653 1HG2 ILE A 231      31.793  10.308  14.298  1.00  0.74           H  
ATOM   3654 2HG2 ILE A 231      30.311  11.281  14.234  1.00  0.74           H  
ATOM   3655 3HG2 ILE A 231      30.464   9.980  15.431  1.00  0.74           H  
ATOM   3656 1HD1 ILE A 231      32.428   6.719  13.361  1.00  0.74           H  
ATOM   3657 2HD1 ILE A 231      32.175   7.957  12.157  1.00  0.74           H  
ATOM   3658 3HD1 ILE A 231      32.726   8.390  13.783  1.00  0.74           H  
ATOM   3659  N   GLN A 232      27.859  11.446  12.637  1.00  0.74           N  
ATOM   3660  CA  GLN A 232      27.335  12.802  12.788  1.00  0.74           C  
ATOM   3661  C   GLN A 232      25.940  12.770  13.390  1.00  0.74           C  
ATOM   3662  O   GLN A 232      25.630  13.529  14.316  1.00  0.74           O  
ATOM   3663  CB  GLN A 232      27.209  13.522  11.449  1.00  0.74           C  
ATOM   3664  CG  GLN A 232      28.471  13.886  10.791  1.00  0.74           C  
ATOM   3665  CD  GLN A 232      28.193  14.551   9.475  1.00  0.74           C  
ATOM   3666  OE1 GLN A 232      27.825  15.733   9.409  1.00  0.74           O  
ATOM   3667  NE2 GLN A 232      28.354  13.796   8.419  1.00  0.74           N  
ATOM   3668  H   GLN A 232      28.085  11.047  11.724  1.00  0.74           H  
ATOM   3669  HA  GLN A 232      27.995  13.352  13.451  1.00  0.74           H  
ATOM   3670 1HB  GLN A 232      26.664  12.878  10.753  1.00  0.74           H  
ATOM   3671 2HB  GLN A 232      26.620  14.427  11.576  1.00  0.74           H  
ATOM   3672 1HG  GLN A 232      29.037  14.568  11.421  1.00  0.74           H  
ATOM   3673 2HG  GLN A 232      29.048  12.975  10.602  1.00  0.74           H  
ATOM   3674 1HE2 GLN A 232      28.192  14.162   7.506  1.00  0.74           H  
ATOM   3675 2HE2 GLN A 232      28.640  12.837   8.537  1.00  0.74           H  
ATOM   3676  N   THR A 233      25.119  11.832  12.916  1.00  0.74           N  
ATOM   3677  CA  THR A 233      23.766  11.696  13.412  1.00  0.74           C  
ATOM   3678  C   THR A 233      23.803  11.348  14.880  1.00  0.74           C  
ATOM   3679  O   THR A 233      23.041  11.897  15.671  1.00  0.74           O  
ATOM   3680  CB  THR A 233      22.993  10.638  12.630  1.00  0.74           C  
ATOM   3681  OG1 THR A 233      22.898  11.037  11.254  1.00  0.74           O  
ATOM   3682  CG2 THR A 233      21.599  10.441  13.226  1.00  0.74           C  
ATOM   3683  H   THR A 233      25.429  11.217  12.161  1.00  0.74           H  
ATOM   3684  HA  THR A 233      23.254  12.648  13.301  1.00  0.74           H  
ATOM   3685  HB  THR A 233      23.548   9.724  12.674  1.00  0.74           H  
ATOM   3686  HG1 THR A 233      23.789  10.978  10.849  1.00  0.74           H  
ATOM   3687 1HG2 THR A 233      21.060   9.680  12.666  1.00  0.74           H  
ATOM   3688 2HG2 THR A 233      21.692  10.125  14.265  1.00  0.74           H  
ATOM   3689 3HG2 THR A 233      21.052  11.378  13.180  1.00  0.74           H  
ATOM   3690  N   PHE A 234      24.701  10.446  15.248  1.00  0.73           N  
ATOM   3691  CA  PHE A 234      24.848  10.007  16.611  1.00  0.73           C  
ATOM   3692  C   PHE A 234      25.045  11.194  17.514  1.00  0.73           C  
ATOM   3693  O   PHE A 234      24.315  11.363  18.490  1.00  0.73           O  
ATOM   3694  CB  PHE A 234      26.075   9.115  16.746  1.00  0.73           C  
ATOM   3695  CG  PHE A 234      26.336   8.647  18.094  1.00  0.73           C  
ATOM   3696  CD1 PHE A 234      25.768   7.500  18.515  1.00  0.73           C  
ATOM   3697  CD2 PHE A 234      27.137   9.363  18.967  1.00  0.73           C  
ATOM   3698  CE1 PHE A 234      25.986   7.038  19.765  1.00  0.73           C  
ATOM   3699  CE2 PHE A 234      27.348   8.903  20.230  1.00  0.73           C  
ATOM   3700  CZ  PHE A 234      26.778   7.736  20.628  1.00  0.73           C  
ATOM   3701  H   PHE A 234      25.295  10.028  14.547  1.00  0.73           H  
ATOM   3702  HA  PHE A 234      23.958   9.476  16.907  1.00  0.73           H  
ATOM   3703 1HB  PHE A 234      25.965   8.249  16.097  1.00  0.73           H  
ATOM   3704 2HB  PHE A 234      26.944   9.647  16.421  1.00  0.73           H  
ATOM   3705  HD1 PHE A 234      25.139   6.948  17.822  1.00  0.73           H  
ATOM   3706  HD2 PHE A 234      27.596  10.294  18.638  1.00  0.73           H  
ATOM   3707  HE1 PHE A 234      25.525   6.111  20.069  1.00  0.73           H  
ATOM   3708  HE2 PHE A 234      27.972   9.451  20.920  1.00  0.73           H  
ATOM   3709  HZ  PHE A 234      26.957   7.364  21.625  1.00  0.73           H  
ATOM   3710  N   LYS A 235      26.008  12.050  17.175  1.00  0.72           N  
ATOM   3711  CA  LYS A 235      26.281  13.184  18.033  1.00  0.72           C  
ATOM   3712  C   LYS A 235      25.075  14.111  18.142  1.00  0.72           C  
ATOM   3713  O   LYS A 235      24.767  14.616  19.226  1.00  0.72           O  
ATOM   3714  CB  LYS A 235      27.526  13.933  17.546  1.00  0.72           C  
ATOM   3715  CG  LYS A 235      28.811  13.132  17.777  1.00  0.72           C  
ATOM   3716  CD  LYS A 235      30.095  13.968  17.683  1.00  0.72           C  
ATOM   3717  CE  LYS A 235      30.629  14.117  16.274  1.00  0.72           C  
ATOM   3718  NZ  LYS A 235      31.937  14.859  16.284  1.00  0.72           N  
ATOM   3719  H   LYS A 235      26.571  11.882  16.337  1.00  0.72           H  
ATOM   3720  HA  LYS A 235      26.489  12.804  19.028  1.00  0.72           H  
ATOM   3721 1HB  LYS A 235      27.433  14.131  16.473  1.00  0.72           H  
ATOM   3722 2HB  LYS A 235      27.610  14.887  18.062  1.00  0.72           H  
ATOM   3723 1HG  LYS A 235      28.762  12.653  18.717  1.00  0.72           H  
ATOM   3724 2HG  LYS A 235      28.864  12.353  17.016  1.00  0.72           H  
ATOM   3725 1HD  LYS A 235      29.906  14.959  18.095  1.00  0.72           H  
ATOM   3726 2HD  LYS A 235      30.872  13.495  18.288  1.00  0.72           H  
ATOM   3727 1HE  LYS A 235      30.796  13.122  15.865  1.00  0.72           H  
ATOM   3728 2HE  LYS A 235      29.914  14.645  15.641  1.00  0.72           H  
ATOM   3729 1HZ  LYS A 235      32.311  14.923  15.347  1.00  0.72           H  
ATOM   3730 2HZ  LYS A 235      31.808  15.783  16.652  1.00  0.72           H  
ATOM   3731 3HZ  LYS A 235      32.614  14.357  16.897  1.00  0.72           H  
ATOM   3732  N   LEU A 236      24.349  14.303  17.042  1.00  0.72           N  
ATOM   3733  CA  LEU A 236      23.178  15.169  17.075  1.00  0.72           C  
ATOM   3734  C   LEU A 236      22.064  14.570  17.946  1.00  0.72           C  
ATOM   3735  O   LEU A 236      21.388  15.289  18.695  1.00  0.72           O  
ATOM   3736  CB  LEU A 236      22.686  15.368  15.654  1.00  0.72           C  
ATOM   3737  CG  LEU A 236      23.614  16.139  14.773  1.00  0.72           C  
ATOM   3738  CD1 LEU A 236      23.120  16.047  13.381  1.00  0.72           C  
ATOM   3739  CD2 LEU A 236      23.695  17.579  15.228  1.00  0.72           C  
ATOM   3740  H   LEU A 236      24.639  13.869  16.162  1.00  0.72           H  
ATOM   3741  HA  LEU A 236      23.469  16.129  17.494  1.00  0.72           H  
ATOM   3742 1HB  LEU A 236      22.528  14.393  15.199  1.00  0.72           H  
ATOM   3743 2HB  LEU A 236      21.741  15.897  15.686  1.00  0.72           H  
ATOM   3744  HG  LEU A 236      24.594  15.696  14.819  1.00  0.72           H  
ATOM   3745 1HD1 LEU A 236      23.794  16.581  12.733  1.00  0.72           H  
ATOM   3746 2HD1 LEU A 236      23.084  15.006  13.084  1.00  0.72           H  
ATOM   3747 3HD1 LEU A 236      22.126  16.483  13.318  1.00  0.72           H  
ATOM   3748 1HD2 LEU A 236      24.377  18.126  14.575  1.00  0.72           H  
ATOM   3749 2HD2 LEU A 236      22.706  18.032  15.181  1.00  0.72           H  
ATOM   3750 3HD2 LEU A 236      24.065  17.614  16.253  1.00  0.72           H  
ATOM   3751  N   VAL A 237      21.881  13.248  17.857  1.00  0.71           N  
ATOM   3752  CA  VAL A 237      20.876  12.529  18.637  1.00  0.71           C  
ATOM   3753  C   VAL A 237      21.197  12.571  20.107  1.00  0.71           C  
ATOM   3754  O   VAL A 237      20.333  12.844  20.943  1.00  0.71           O  
ATOM   3755  CB  VAL A 237      20.775  11.065  18.182  1.00  0.71           C  
ATOM   3756  CG1 VAL A 237      19.922  10.271  19.140  1.00  0.71           C  
ATOM   3757  CG2 VAL A 237      20.134  11.015  16.827  1.00  0.71           C  
ATOM   3758  H   VAL A 237      22.465  12.715  17.211  1.00  0.71           H  
ATOM   3759  HA  VAL A 237      19.910  13.007  18.476  1.00  0.71           H  
ATOM   3760  HB  VAL A 237      21.771  10.629  18.143  1.00  0.71           H  
ATOM   3761 1HG1 VAL A 237      19.843   9.244  18.802  1.00  0.71           H  
ATOM   3762 2HG1 VAL A 237      20.380  10.291  20.124  1.00  0.71           H  
ATOM   3763 3HG1 VAL A 237      18.942  10.715  19.183  1.00  0.71           H  
ATOM   3764 1HG2 VAL A 237      20.067   9.985  16.506  1.00  0.71           H  
ATOM   3765 2HG2 VAL A 237      19.145  11.443  16.888  1.00  0.71           H  
ATOM   3766 3HG2 VAL A 237      20.717  11.576  16.118  1.00  0.71           H  
ATOM   3767  N   VAL A 238      22.455  12.335  20.428  1.00  0.70           N  
ATOM   3768  CA  VAL A 238      22.877  12.352  21.803  1.00  0.70           C  
ATOM   3769  C   VAL A 238      22.693  13.733  22.418  1.00  0.70           C  
ATOM   3770  O   VAL A 238      22.165  13.852  23.527  1.00  0.70           O  
ATOM   3771  CB  VAL A 238      24.325  11.918  21.911  1.00  0.70           C  
ATOM   3772  CG1 VAL A 238      24.766  12.145  23.257  1.00  0.70           C  
ATOM   3773  CG2 VAL A 238      24.469  10.482  21.591  1.00  0.70           C  
ATOM   3774  H   VAL A 238      23.131  12.116  19.696  1.00  0.70           H  
ATOM   3775  HA  VAL A 238      22.270  11.646  22.355  1.00  0.70           H  
ATOM   3776  HB  VAL A 238      24.919  12.515  21.230  1.00  0.70           H  
ATOM   3777 1HG1 VAL A 238      25.798  11.874  23.369  1.00  0.70           H  
ATOM   3778 2HG1 VAL A 238      24.631  13.155  23.422  1.00  0.70           H  
ATOM   3779 3HG1 VAL A 238      24.178  11.586  23.949  1.00  0.70           H  
ATOM   3780 1HG2 VAL A 238      25.493  10.202  21.697  1.00  0.70           H  
ATOM   3781 2HG2 VAL A 238      23.898   9.952  22.268  1.00  0.70           H  
ATOM   3782 3HG2 VAL A 238      24.132  10.268  20.589  1.00  0.70           H  
ATOM   3783  N   LYS A 239      23.087  14.791  21.693  1.00  0.69           N  
ATOM   3784  CA  LYS A 239      22.899  16.145  22.203  1.00  0.69           C  
ATOM   3785  C   LYS A 239      21.416  16.500  22.323  1.00  0.69           C  
ATOM   3786  O   LYS A 239      20.997  17.091  23.321  1.00  0.69           O  
ATOM   3787  CB  LYS A 239      23.580  17.164  21.293  1.00  0.69           C  
ATOM   3788  CG  LYS A 239      25.103  17.161  21.313  1.00  0.69           C  
ATOM   3789  CD  LYS A 239      25.635  18.185  20.329  1.00  0.69           C  
ATOM   3790  CE  LYS A 239      27.146  18.197  20.281  1.00  0.69           C  
ATOM   3791  NZ  LYS A 239      27.654  19.200  19.291  1.00  0.69           N  
ATOM   3792  H   LYS A 239      23.537  14.661  20.785  1.00  0.69           H  
ATOM   3793  HA  LYS A 239      23.336  16.206  23.197  1.00  0.69           H  
ATOM   3794 1HB  LYS A 239      23.269  16.977  20.260  1.00  0.69           H  
ATOM   3795 2HB  LYS A 239      23.246  18.165  21.559  1.00  0.69           H  
ATOM   3796 1HG  LYS A 239      25.468  17.405  22.315  1.00  0.69           H  
ATOM   3797 2HG  LYS A 239      25.471  16.180  21.042  1.00  0.69           H  
ATOM   3798 1HD  LYS A 239      25.251  17.949  19.332  1.00  0.69           H  
ATOM   3799 2HD  LYS A 239      25.281  19.175  20.612  1.00  0.69           H  
ATOM   3800 1HE  LYS A 239      27.537  18.438  21.272  1.00  0.69           H  
ATOM   3801 2HE  LYS A 239      27.501  17.206  19.991  1.00  0.69           H  
ATOM   3802 1HZ  LYS A 239      28.663  19.184  19.276  1.00  0.69           H  
ATOM   3803 2HZ  LYS A 239      27.299  18.969  18.374  1.00  0.69           H  
ATOM   3804 3HZ  LYS A 239      27.338  20.124  19.549  1.00  0.69           H  
ATOM   3805  N   THR A 240      20.598  16.104  21.340  1.00  0.69           N  
ATOM   3806  CA  THR A 240      19.177  16.426  21.383  1.00  0.69           C  
ATOM   3807  C   THR A 240      18.520  15.815  22.588  1.00  0.69           C  
ATOM   3808  O   THR A 240      17.824  16.494  23.343  1.00  0.69           O  
ATOM   3809  CB  THR A 240      18.433  15.903  20.146  1.00  0.69           C  
ATOM   3810  OG1 THR A 240      18.956  16.536  18.967  1.00  0.69           O  
ATOM   3811  CG2 THR A 240      16.911  16.179  20.299  1.00  0.69           C  
ATOM   3812  H   THR A 240      20.966  15.616  20.525  1.00  0.69           H  
ATOM   3813  HA  THR A 240      19.060  17.508  21.439  1.00  0.69           H  
ATOM   3814  HB  THR A 240      18.595  14.827  20.060  1.00  0.69           H  
ATOM   3815  HG1 THR A 240      19.902  16.266  18.864  1.00  0.69           H  
ATOM   3816 1HG2 THR A 240      16.373  15.808  19.446  1.00  0.69           H  
ATOM   3817 2HG2 THR A 240      16.541  15.678  21.196  1.00  0.69           H  
ATOM   3818 3HG2 THR A 240      16.744  17.250  20.389  1.00  0.69           H  
ATOM   3819  N   ILE A 241      18.763  14.530  22.785  1.00  0.69           N  
ATOM   3820  CA  ILE A 241      18.144  13.824  23.877  1.00  0.69           C  
ATOM   3821  C   ILE A 241      18.644  14.359  25.200  1.00  0.69           C  
ATOM   3822  O   ILE A 241      17.847  14.597  26.111  1.00  0.69           O  
ATOM   3823  CB  ILE A 241      18.368  12.339  23.734  1.00  0.69           C  
ATOM   3824  CG1 ILE A 241      17.622  11.920  22.545  1.00  0.69           C  
ATOM   3825  CG2 ILE A 241      17.878  11.602  24.945  1.00  0.69           C  
ATOM   3826  CD1 ILE A 241      17.919  10.591  22.122  1.00  0.69           C  
ATOM   3827  H   ILE A 241      19.371  14.023  22.139  1.00  0.69           H  
ATOM   3828  HA  ILE A 241      17.073  13.999  23.827  1.00  0.69           H  
ATOM   3829  HB  ILE A 241      19.430  12.139  23.567  1.00  0.69           H  
ATOM   3830 1HG1 ILE A 241      16.590  12.001  22.765  1.00  0.69           H  
ATOM   3831 2HG1 ILE A 241      17.853  12.600  21.721  1.00  0.69           H  
ATOM   3832 1HG2 ILE A 241      18.027  10.543  24.812  1.00  0.69           H  
ATOM   3833 2HG2 ILE A 241      18.431  11.935  25.793  1.00  0.69           H  
ATOM   3834 3HG2 ILE A 241      16.816  11.804  25.092  1.00  0.69           H  
ATOM   3835 1HD1 ILE A 241      17.348  10.352  21.254  1.00  0.69           H  
ATOM   3836 2HD1 ILE A 241      18.965  10.539  21.892  1.00  0.69           H  
ATOM   3837 3HD1 ILE A 241      17.677   9.907  22.915  1.00  0.69           H  
ATOM   3838  N   ALA A 242      19.945  14.624  25.302  1.00  0.69           N  
ATOM   3839  CA  ALA A 242      20.415  15.203  26.533  1.00  0.69           C  
ATOM   3840  C   ALA A 242      19.647  16.485  26.823  1.00  0.69           C  
ATOM   3841  O   ALA A 242      19.117  16.644  27.929  1.00  0.69           O  
ATOM   3842  CB  ALA A 242      21.909  15.471  26.431  1.00  0.69           C  
ATOM   3843  H   ALA A 242      20.601  14.417  24.549  1.00  0.69           H  
ATOM   3844  HA  ALA A 242      20.226  14.504  27.342  1.00  0.69           H  
ATOM   3845 1HB  ALA A 242      22.283  15.887  27.346  1.00  0.69           H  
ATOM   3846 2HB  ALA A 242      22.422  14.539  26.225  1.00  0.69           H  
ATOM   3847 3HB  ALA A 242      22.089  16.172  25.615  1.00  0.69           H  
ATOM   3848  N   ARG A 243      19.430  17.341  25.818  1.00  0.68           N  
ATOM   3849  CA  ARG A 243      18.701  18.577  26.089  1.00  0.68           C  
ATOM   3850  C   ARG A 243      17.263  18.293  26.542  1.00  0.68           C  
ATOM   3851  O   ARG A 243      16.739  18.968  27.433  1.00  0.68           O  
ATOM   3852  CB  ARG A 243      18.715  19.513  24.889  1.00  0.68           C  
ATOM   3853  CG  ARG A 243      20.109  20.089  24.534  1.00  0.68           C  
ATOM   3854  CD  ARG A 243      20.648  20.963  25.611  1.00  0.68           C  
ATOM   3855  NE  ARG A 243      21.961  21.519  25.287  1.00  0.68           N  
ATOM   3856  CZ  ARG A 243      22.171  22.723  24.748  1.00  0.68           C  
ATOM   3857  NH1 ARG A 243      21.177  23.544  24.482  1.00  0.68           N  
ATOM   3858  NH2 ARG A 243      23.411  23.049  24.501  1.00  0.68           N  
ATOM   3859  H   ARG A 243      19.827  17.174  24.892  1.00  0.68           H  
ATOM   3860  HA  ARG A 243      19.214  19.092  26.902  1.00  0.68           H  
ATOM   3861 1HB  ARG A 243      18.355  18.972  24.014  1.00  0.68           H  
ATOM   3862 2HB  ARG A 243      18.038  20.345  25.064  1.00  0.68           H  
ATOM   3863 1HG  ARG A 243      20.810  19.273  24.406  1.00  0.68           H  
ATOM   3864 2HG  ARG A 243      20.047  20.662  23.609  1.00  0.68           H  
ATOM   3865 1HD  ARG A 243      19.964  21.788  25.794  1.00  0.68           H  
ATOM   3866 2HD  ARG A 243      20.749  20.384  26.503  1.00  0.68           H  
ATOM   3867  HE  ARG A 243      22.808  20.953  25.453  1.00  0.68           H  
ATOM   3868 1HH1 ARG A 243      20.227  23.271  24.687  1.00  0.68           H  
ATOM   3869 2HH1 ARG A 243      21.365  24.451  24.078  1.00  0.68           H  
ATOM   3870 1HH2 ARG A 243      24.129  22.356  24.727  1.00  0.68           H  
ATOM   3871 2HH2 ARG A 243      23.638  23.944  24.094  1.00  0.68           H  
ATOM   3872  N   LYS A 244      16.647  17.234  26.001  1.00  0.67           N  
ATOM   3873  CA  LYS A 244      15.272  16.869  26.362  1.00  0.67           C  
ATOM   3874  C   LYS A 244      15.172  16.471  27.843  1.00  0.67           C  
ATOM   3875  O   LYS A 244      14.105  16.586  28.451  1.00  0.67           O  
ATOM   3876  CB  LYS A 244      14.760  15.724  25.474  1.00  0.67           C  
ATOM   3877  CG  LYS A 244      14.611  16.092  23.995  1.00  0.67           C  
ATOM   3878  CD  LYS A 244      13.484  17.071  23.748  1.00  0.67           C  
ATOM   3879  CE  LYS A 244      13.372  17.422  22.262  1.00  0.67           C  
ATOM   3880  NZ  LYS A 244      12.281  18.415  22.001  1.00  0.67           N  
ATOM   3881  H   LYS A 244      17.129  16.705  25.271  1.00  0.67           H  
ATOM   3882  HA  LYS A 244      14.634  17.739  26.207  1.00  0.67           H  
ATOM   3883 1HB  LYS A 244      15.435  14.876  25.547  1.00  0.67           H  
ATOM   3884 2HB  LYS A 244      13.790  15.392  25.836  1.00  0.67           H  
ATOM   3885 1HG  LYS A 244      15.509  16.573  23.673  1.00  0.67           H  
ATOM   3886 2HG  LYS A 244      14.482  15.199  23.400  1.00  0.67           H  
ATOM   3887 1HD  LYS A 244      12.544  16.632  24.081  1.00  0.67           H  
ATOM   3888 2HD  LYS A 244      13.666  17.982  24.318  1.00  0.67           H  
ATOM   3889 1HE  LYS A 244      14.320  17.841  21.927  1.00  0.67           H  
ATOM   3890 2HE  LYS A 244      13.169  16.521  21.694  1.00  0.67           H  
ATOM   3891 1HZ  LYS A 244      12.244  18.620  21.012  1.00  0.67           H  
ATOM   3892 2HZ  LYS A 244      11.394  18.030  22.296  1.00  0.67           H  
ATOM   3893 3HZ  LYS A 244      12.466  19.265  22.514  1.00  0.67           H  
ATOM   3894  N   HIS A 245      16.292  16.027  28.428  1.00  0.66           N  
ATOM   3895  CA  HIS A 245      16.358  15.641  29.832  1.00  0.66           C  
ATOM   3896  C   HIS A 245      16.978  16.722  30.724  1.00  0.66           C  
ATOM   3897  O   HIS A 245      17.258  16.470  31.899  1.00  0.66           O  
ATOM   3898  CB  HIS A 245      17.144  14.331  29.987  1.00  0.66           C  
ATOM   3899  CG  HIS A 245      16.423  13.126  29.465  1.00  0.66           C  
ATOM   3900  ND1 HIS A 245      15.415  12.506  30.177  1.00  0.66           N  
ATOM   3901  CD2 HIS A 245      16.530  12.447  28.310  1.00  0.66           C  
ATOM   3902  CE1 HIS A 245      14.943  11.491  29.477  1.00  0.66           C  
ATOM   3903  NE2 HIS A 245      15.594  11.435  28.340  1.00  0.66           N  
ATOM   3904  H   HIS A 245      17.148  15.945  27.867  1.00  0.66           H  
ATOM   3905  HA  HIS A 245      15.348  15.466  30.198  1.00  0.66           H  
ATOM   3906 1HB  HIS A 245      18.085  14.421  29.430  1.00  0.66           H  
ATOM   3907 2HB  HIS A 245      17.396  14.169  31.032  1.00  0.66           H  
ATOM   3908  HD2 HIS A 245      17.212  12.668  27.520  1.00  0.66           H  
ATOM   3909  HE1 HIS A 245      14.143  10.814  29.775  1.00  0.66           H  
ATOM   3910  HE2 HIS A 245      15.396  10.733  27.604  1.00  0.66           H  
ATOM   3911  N   GLY A 246      17.197  17.926  30.180  1.00  0.65           N  
ATOM   3912  CA  GLY A 246      17.798  19.014  30.950  1.00  0.65           C  
ATOM   3913  C   GLY A 246      19.312  18.856  31.105  1.00  0.65           C  
ATOM   3914  O   GLY A 246      19.916  19.434  32.018  1.00  0.65           O  
ATOM   3915  H   GLY A 246      16.944  18.109  29.209  1.00  0.65           H  
ATOM   3916 1HA  GLY A 246      17.580  19.954  30.449  1.00  0.65           H  
ATOM   3917 2HA  GLY A 246      17.333  19.061  31.933  1.00  0.65           H  
ATOM   3918  N   LEU A 247      19.898  18.023  30.243  1.00  0.64           N  
ATOM   3919  CA  LEU A 247      21.310  17.673  30.236  1.00  0.64           C  
ATOM   3920  C   LEU A 247      22.034  18.219  29.010  1.00  0.64           C  
ATOM   3921  O   LEU A 247      21.417  18.774  28.107  1.00  0.64           O  
ATOM   3922  CB  LEU A 247      21.435  16.150  30.224  1.00  0.64           C  
ATOM   3923  CG  LEU A 247      20.673  15.469  31.270  1.00  0.64           C  
ATOM   3924  CD1 LEU A 247      20.810  13.967  31.079  1.00  0.64           C  
ATOM   3925  CD2 LEU A 247      21.136  15.967  32.592  1.00  0.64           C  
ATOM   3926  H   LEU A 247      19.332  17.590  29.518  1.00  0.64           H  
ATOM   3927  HA  LEU A 247      21.767  18.080  31.131  1.00  0.64           H  
ATOM   3928 1HB  LEU A 247      21.080  15.776  29.296  1.00  0.64           H  
ATOM   3929 2HB  LEU A 247      22.485  15.878  30.335  1.00  0.64           H  
ATOM   3930  HG  LEU A 247      19.629  15.707  31.161  1.00  0.64           H  
ATOM   3931 1HD1 LEU A 247      20.220  13.448  31.828  1.00  0.64           H  
ATOM   3932 2HD1 LEU A 247      20.445  13.700  30.086  1.00  0.64           H  
ATOM   3933 3HD1 LEU A 247      21.848  13.687  31.172  1.00  0.64           H  
ATOM   3934 1HD2 LEU A 247      20.555  15.499  33.371  1.00  0.64           H  
ATOM   3935 2HD2 LEU A 247      22.189  15.742  32.712  1.00  0.64           H  
ATOM   3936 3HD2 LEU A 247      20.987  17.034  32.641  1.00  0.64           H  
ATOM   3937  N   HIS A 248      23.354  18.076  28.985  1.00  0.65           N  
ATOM   3938  CA  HIS A 248      24.140  18.416  27.808  1.00  0.65           C  
ATOM   3939  C   HIS A 248      25.209  17.375  27.540  1.00  0.65           C  
ATOM   3940  O   HIS A 248      25.990  16.998  28.418  1.00  0.65           O  
ATOM   3941  CB  HIS A 248      24.837  19.757  27.899  1.00  0.65           C  
ATOM   3942  CG  HIS A 248      25.614  20.037  26.635  1.00  0.65           C  
ATOM   3943  ND1 HIS A 248      25.015  20.476  25.451  1.00  0.65           N  
ATOM   3944  CD2 HIS A 248      26.933  19.933  26.367  1.00  0.65           C  
ATOM   3945  CE1 HIS A 248      25.947  20.596  24.520  1.00  0.65           C  
ATOM   3946  NE2 HIS A 248      27.112  20.286  25.052  1.00  0.65           N  
ATOM   3947  H   HIS A 248      23.808  17.701  29.807  1.00  0.65           H  
ATOM   3948  HA  HIS A 248      23.487  18.442  26.932  1.00  0.65           H  
ATOM   3949 1HB  HIS A 248      24.127  20.533  28.039  1.00  0.65           H  
ATOM   3950 2HB  HIS A 248      25.516  19.767  28.753  1.00  0.65           H  
ATOM   3951  HD2 HIS A 248      27.705  19.612  27.062  1.00  0.65           H  
ATOM   3952  HE1 HIS A 248      25.790  20.910  23.486  1.00  0.65           H  
ATOM   3953  HE2 HIS A 248      27.999  20.285  24.579  1.00  0.65           H  
ATOM   3954  N   ALA A 249      25.208  16.875  26.310  1.00  0.66           N  
ATOM   3955  CA  ALA A 249      26.163  15.864  25.908  1.00  0.66           C  
ATOM   3956  C   ALA A 249      27.445  16.469  25.404  1.00  0.66           C  
ATOM   3957  O   ALA A 249      27.461  17.181  24.393  1.00  0.66           O  
ATOM   3958  CB  ALA A 249      25.601  14.992  24.848  1.00  0.66           C  
ATOM   3959  H   ALA A 249      24.539  17.223  25.637  1.00  0.66           H  
ATOM   3960  HA  ALA A 249      26.388  15.264  26.772  1.00  0.66           H  
ATOM   3961 1HB  ALA A 249      26.344  14.229  24.606  1.00  0.66           H  
ATOM   3962 2HB  ALA A 249      24.691  14.526  25.220  1.00  0.66           H  
ATOM   3963 3HB  ALA A 249      25.385  15.578  23.973  1.00  0.66           H  
ATOM   3964  N   THR A 250      28.516  16.165  26.099  1.00  0.69           N  
ATOM   3965  CA  THR A 250      29.794  16.712  25.747  1.00  0.69           C  
ATOM   3966  C   THR A 250      30.614  15.728  24.943  1.00  0.69           C  
ATOM   3967  O   THR A 250      30.912  14.615  25.385  1.00  0.69           O  
ATOM   3968  CB  THR A 250      30.550  17.163  27.006  1.00  0.69           C  
ATOM   3969  OG1 THR A 250      29.807  18.193  27.654  1.00  0.69           O  
ATOM   3970  CG2 THR A 250      31.922  17.661  26.674  1.00  0.69           C  
ATOM   3971  H   THR A 250      28.416  15.561  26.911  1.00  0.69           H  
ATOM   3972  HA  THR A 250      29.631  17.593  25.128  1.00  0.69           H  
ATOM   3973  HB  THR A 250      30.636  16.335  27.677  1.00  0.69           H  
ATOM   3974  HG1 THR A 250      28.990  17.825  28.012  1.00  0.69           H  
ATOM   3975 1HG2 THR A 250      32.411  17.967  27.564  1.00  0.69           H  
ATOM   3976 2HG2 THR A 250      32.487  16.863  26.222  1.00  0.69           H  
ATOM   3977 3HG2 THR A 250      31.857  18.505  25.992  1.00  0.69           H  
ATOM   3978  N   PHE A 251      30.971  16.179  23.744  1.00  0.72           N  
ATOM   3979  CA  PHE A 251      31.776  15.452  22.772  1.00  0.72           C  
ATOM   3980  C   PHE A 251      33.149  16.079  22.643  1.00  0.72           C  
ATOM   3981  O   PHE A 251      33.791  16.014  21.594  1.00  0.72           O  
ATOM   3982  CB  PHE A 251      31.061  15.344  21.432  1.00  0.72           C  
ATOM   3983  CG  PHE A 251      29.885  14.403  21.476  1.00  0.72           C  
ATOM   3984  CD1 PHE A 251      28.582  14.830  21.672  1.00  0.72           C  
ATOM   3985  CD2 PHE A 251      30.112  13.052  21.300  1.00  0.72           C  
ATOM   3986  CE1 PHE A 251      27.558  13.906  21.681  1.00  0.72           C  
ATOM   3987  CE2 PHE A 251      29.114  12.157  21.306  1.00  0.72           C  
ATOM   3988  CZ  PHE A 251      27.844  12.567  21.493  1.00  0.72           C  
ATOM   3989  H   PHE A 251      30.654  17.105  23.489  1.00  0.72           H  
ATOM   3990  HA  PHE A 251      31.919  14.435  23.139  1.00  0.72           H  
ATOM   3991 1HB  PHE A 251      30.705  16.323  21.126  1.00  0.72           H  
ATOM   3992 2HB  PHE A 251      31.758  14.990  20.672  1.00  0.72           H  
ATOM   3993  HD1 PHE A 251      28.372  15.887  21.820  1.00  0.72           H  
ATOM   3994  HD2 PHE A 251      31.109  12.699  21.152  1.00  0.72           H  
ATOM   3995  HE1 PHE A 251      26.530  14.232  21.829  1.00  0.72           H  
ATOM   3996  HE2 PHE A 251      29.343  11.108  21.161  1.00  0.72           H  
ATOM   3997  HZ  PHE A 251      27.071  11.834  21.488  1.00  0.72           H  
ATOM   3998  N   MET A 252      33.557  16.735  23.715  1.00  0.77           N  
ATOM   3999  CA  MET A 252      34.871  17.317  23.845  1.00  0.77           C  
ATOM   4000  C   MET A 252      35.602  16.293  24.714  1.00  0.77           C  
ATOM   4001  O   MET A 252      35.030  15.841  25.698  1.00  0.77           O  
ATOM   4002  CB  MET A 252      34.817  18.678  24.527  1.00  0.77           C  
ATOM   4003  CG  MET A 252      36.147  19.380  24.607  1.00  0.77           C  
ATOM   4004  SD  MET A 252      36.013  20.973  25.351  1.00  0.77           S  
ATOM   4005  CE  MET A 252      35.850  20.470  27.027  1.00  0.77           C  
ATOM   4006  H   MET A 252      32.929  16.773  24.502  1.00  0.77           H  
ATOM   4007  HA  MET A 252      35.314  17.423  22.864  1.00  0.77           H  
ATOM   4008 1HB  MET A 252      34.119  19.328  23.999  1.00  0.77           H  
ATOM   4009 2HB  MET A 252      34.454  18.560  25.547  1.00  0.77           H  
ATOM   4010 1HG  MET A 252      36.840  18.783  25.202  1.00  0.77           H  
ATOM   4011 2HG  MET A 252      36.563  19.500  23.607  1.00  0.77           H  
ATOM   4012 1HE  MET A 252      35.750  21.350  27.664  1.00  0.77           H  
ATOM   4013 2HE  MET A 252      34.968  19.837  27.134  1.00  0.77           H  
ATOM   4014 3HE  MET A 252      36.739  19.911  27.323  1.00  0.77           H  
ATOM   4015  N   PRO A 253      36.822  15.878  24.381  1.00  0.84           N  
ATOM   4016  CA  PRO A 253      37.588  14.872  25.109  1.00  0.84           C  
ATOM   4017  C   PRO A 253      37.680  15.018  26.628  1.00  0.84           C  
ATOM   4018  O   PRO A 253      37.602  14.013  27.345  1.00  0.84           O  
ATOM   4019  CB  PRO A 253      38.964  15.088  24.502  1.00  0.84           C  
ATOM   4020  CG  PRO A 253      38.683  15.544  23.119  1.00  0.84           C  
ATOM   4021  CD  PRO A 253      37.511  16.422  23.216  1.00  0.84           C  
ATOM   4022  HA  PRO A 253      37.211  13.872  24.835  1.00  0.84           H  
ATOM   4023 1HB  PRO A 253      39.519  15.814  25.101  1.00  0.84           H  
ATOM   4024 2HB  PRO A 253      39.537  14.155  24.524  1.00  0.84           H  
ATOM   4025 1HG  PRO A 253      39.537  16.055  22.686  1.00  0.84           H  
ATOM   4026 2HG  PRO A 253      38.481  14.692  22.505  1.00  0.84           H  
ATOM   4027 1HD  PRO A 253      37.821  17.459  23.361  1.00  0.84           H  
ATOM   4028 2HD  PRO A 253      36.941  16.259  22.292  1.00  0.84           H  
ATOM   4029  N   LYS A 254      37.798  16.249  27.142  1.00  0.92           N  
ATOM   4030  CA  LYS A 254      37.927  16.448  28.597  1.00  0.92           C  
ATOM   4031  C   LYS A 254      37.281  17.694  29.197  1.00  0.92           C  
ATOM   4032  O   LYS A 254      37.971  18.685  29.398  1.00  0.92           O  
ATOM   4033  CB  LYS A 254      39.375  16.407  29.050  1.00  0.92           C  
ATOM   4034  CG  LYS A 254      39.979  15.036  28.995  1.00  0.92           C  
ATOM   4035  CD  LYS A 254      41.283  14.984  29.672  1.00  0.92           C  
ATOM   4036  CE  LYS A 254      41.155  15.091  31.168  1.00  0.92           C  
ATOM   4037  NZ  LYS A 254      42.437  14.830  31.843  1.00  0.92           N  
ATOM   4038  H   LYS A 254      37.845  17.046  26.538  1.00  0.92           H  
ATOM   4039  HA  LYS A 254      37.499  15.574  29.081  1.00  0.92           H  
ATOM   4040 1HB  LYS A 254      39.974  17.070  28.416  1.00  0.92           H  
ATOM   4041 2HB  LYS A 254      39.456  16.773  30.080  1.00  0.92           H  
ATOM   4042 1HG  LYS A 254      39.308  14.339  29.479  1.00  0.92           H  
ATOM   4043 2HG  LYS A 254      40.127  14.736  27.960  1.00  0.92           H  
ATOM   4044 1HD  LYS A 254      41.763  14.053  29.471  1.00  0.92           H  
ATOM   4045 2HD  LYS A 254      41.898  15.778  29.315  1.00  0.92           H  
ATOM   4046 1HE  LYS A 254      40.816  16.088  31.434  1.00  0.92           H  
ATOM   4047 2HE  LYS A 254      40.424  14.367  31.509  1.00  0.92           H  
ATOM   4048 1HZ  LYS A 254      42.306  14.899  32.860  1.00  0.92           H  
ATOM   4049 2HZ  LYS A 254      42.734  13.896  31.597  1.00  0.92           H  
ATOM   4050 3HZ  LYS A 254      43.128  15.500  31.554  1.00  0.92           H  
ATOM   4051  N   PRO A 255      35.962  17.729  29.456  1.00  1.01           N  
ATOM   4052  CA  PRO A 255      35.274  18.829  30.123  1.00  1.01           C  
ATOM   4053  C   PRO A 255      35.755  19.046  31.556  1.00  1.01           C  
ATOM   4054  O   PRO A 255      35.658  20.149  32.091  1.00  1.01           O  
ATOM   4055  CB  PRO A 255      33.825  18.374  30.083  1.00  1.01           C  
ATOM   4056  CG  PRO A 255      33.906  16.852  29.877  1.00  1.01           C  
ATOM   4057  CD  PRO A 255      35.091  16.634  29.030  1.00  1.01           C  
ATOM   4058  HA  PRO A 255      35.405  19.755  29.550  1.00  1.01           H  
ATOM   4059 1HB  PRO A 255      33.346  18.637  31.023  1.00  1.01           H  
ATOM   4060 2HB  PRO A 255      33.294  18.918  29.304  1.00  1.01           H  
ATOM   4061 1HG  PRO A 255      34.002  16.331  30.836  1.00  1.01           H  
ATOM   4062 2HG  PRO A 255      33.015  16.464  29.395  1.00  1.01           H  
ATOM   4063 1HD  PRO A 255      35.461  15.647  29.269  1.00  1.01           H  
ATOM   4064 2HD  PRO A 255      34.842  16.741  27.968  1.00  1.01           H  
ATOM   4065  N   LEU A 256      36.300  17.984  32.144  1.00  1.09           N  
ATOM   4066  CA  LEU A 256      36.785  17.979  33.515  1.00  1.09           C  
ATOM   4067  C   LEU A 256      38.281  17.671  33.499  1.00  1.09           C  
ATOM   4068  O   LEU A 256      38.766  17.041  32.557  1.00  1.09           O  
ATOM   4069  CB  LEU A 256      36.020  16.913  34.304  1.00  1.09           C  
ATOM   4070  CG  LEU A 256      34.498  17.028  34.282  1.00  1.09           C  
ATOM   4071  CD1 LEU A 256      33.905  15.825  34.966  1.00  1.09           C  
ATOM   4072  CD2 LEU A 256      34.074  18.294  34.941  1.00  1.09           C  
ATOM   4073  H   LEU A 256      36.361  17.130  31.627  1.00  1.09           H  
ATOM   4074  HA  LEU A 256      36.641  18.958  33.963  1.00  1.09           H  
ATOM   4075 1HB  LEU A 256      36.244  15.973  33.920  1.00  1.09           H  
ATOM   4076 2HB  LEU A 256      36.343  16.931  35.339  1.00  1.09           H  
ATOM   4077  HG  LEU A 256      34.148  17.027  33.254  1.00  1.09           H  
ATOM   4078 1HD1 LEU A 256      32.825  15.899  34.944  1.00  1.09           H  
ATOM   4079 2HD1 LEU A 256      34.218  14.913  34.460  1.00  1.09           H  
ATOM   4080 3HD1 LEU A 256      34.243  15.800  36.002  1.00  1.09           H  
ATOM   4081 1HD2 LEU A 256      32.998  18.365  34.923  1.00  1.09           H  
ATOM   4082 2HD2 LEU A 256      34.412  18.306  35.976  1.00  1.09           H  
ATOM   4083 3HD2 LEU A 256      34.503  19.137  34.412  1.00  1.09           H  
ATOM   4084  N   PHE A 257      39.025  18.087  34.524  1.00  1.13           N  
ATOM   4085  CA  PHE A 257      40.454  17.771  34.571  1.00  1.13           C  
ATOM   4086  C   PHE A 257      40.779  16.399  35.167  1.00  1.13           C  
ATOM   4087  O   PHE A 257      41.422  15.557  34.528  1.00  1.13           O  
ATOM   4088  CB  PHE A 257      41.147  18.853  35.383  1.00  1.13           C  
ATOM   4089  CG  PHE A 257      41.254  20.126  34.661  1.00  1.13           C  
ATOM   4090  CD1 PHE A 257      40.248  21.065  34.753  1.00  1.13           C  
ATOM   4091  CD2 PHE A 257      42.365  20.403  33.898  1.00  1.13           C  
ATOM   4092  CE1 PHE A 257      40.339  22.246  34.075  1.00  1.13           C  
ATOM   4093  CE2 PHE A 257      42.474  21.599  33.217  1.00  1.13           C  
ATOM   4094  CZ  PHE A 257      41.457  22.518  33.297  1.00  1.13           C  
ATOM   4095  H   PHE A 257      38.604  18.624  35.271  1.00  1.13           H  
ATOM   4096  HA  PHE A 257      40.835  17.797  33.548  1.00  1.13           H  
ATOM   4097 1HB  PHE A 257      40.573  19.030  36.268  1.00  1.13           H  
ATOM   4098 2HB  PHE A 257      42.141  18.530  35.679  1.00  1.13           H  
ATOM   4099  HD1 PHE A 257      39.369  20.853  35.363  1.00  1.13           H  
ATOM   4100  HD2 PHE A 257      43.163  19.659  33.838  1.00  1.13           H  
ATOM   4101  HE1 PHE A 257      39.532  22.981  34.148  1.00  1.13           H  
ATOM   4102  HE2 PHE A 257      43.361  21.812  32.615  1.00  1.13           H  
ATOM   4103  HZ  PHE A 257      41.529  23.471  32.760  1.00  1.13           H  
ATOM   4104  N   GLY A 258      40.283  16.133  36.379  1.00  1.12           N  
ATOM   4105  CA  GLY A 258      40.562  14.882  37.093  1.00  1.12           C  
ATOM   4106  C   GLY A 258      39.643  13.747  36.657  1.00  1.12           C  
ATOM   4107  O   GLY A 258      38.879  13.213  37.455  1.00  1.12           O  
ATOM   4108  H   GLY A 258      39.722  16.835  36.834  1.00  1.12           H  
ATOM   4109 1HA  GLY A 258      41.602  14.590  36.921  1.00  1.12           H  
ATOM   4110 2HA  GLY A 258      40.455  15.042  38.164  1.00  1.12           H  
ATOM   4111  N   VAL A 259      39.696  13.420  35.372  1.00  1.05           N  
ATOM   4112  CA  VAL A 259      38.757  12.452  34.826  1.00  1.05           C  
ATOM   4113  C   VAL A 259      39.360  11.688  33.650  1.00  1.05           C  
ATOM   4114  O   VAL A 259      40.175  12.229  32.901  1.00  1.05           O  
ATOM   4115  CB  VAL A 259      37.523  13.225  34.303  1.00  1.05           C  
ATOM   4116  CG1 VAL A 259      37.915  13.974  33.026  1.00  1.05           C  
ATOM   4117  CG2 VAL A 259      36.375  12.338  34.085  1.00  1.05           C  
ATOM   4118  H   VAL A 259      40.372  13.900  34.792  1.00  1.05           H  
ATOM   4119  HA  VAL A 259      38.471  11.749  35.606  1.00  1.05           H  
ATOM   4120  HB  VAL A 259      37.239  13.971  35.046  1.00  1.05           H  
ATOM   4121 1HG1 VAL A 259      37.085  14.544  32.641  1.00  1.05           H  
ATOM   4122 2HG1 VAL A 259      38.737  14.638  33.242  1.00  1.05           H  
ATOM   4123 3HG1 VAL A 259      38.216  13.260  32.260  1.00  1.05           H  
ATOM   4124 1HG2 VAL A 259      35.533  12.927  33.750  1.00  1.05           H  
ATOM   4125 2HG2 VAL A 259      36.615  11.613  33.347  1.00  1.05           H  
ATOM   4126 3HG2 VAL A 259      36.123  11.845  35.022  1.00  1.05           H  
ATOM   4127  N   ASN A 260      38.933  10.450  33.447  1.00  0.96           N  
ATOM   4128  CA  ASN A 260      39.310   9.761  32.223  1.00  0.96           C  
ATOM   4129  C   ASN A 260      38.566  10.483  31.105  1.00  0.96           C  
ATOM   4130  O   ASN A 260      37.365  10.707  31.226  1.00  0.96           O  
ATOM   4131  CB  ASN A 260      38.944   8.288  32.273  1.00  0.96           C  
ATOM   4132  CG  ASN A 260      39.823   7.462  33.203  1.00  0.96           C  
ATOM   4133  OD1 ASN A 260      40.980   7.160  32.859  1.00  0.96           O  
ATOM   4134  ND2 ASN A 260      39.317   7.091  34.352  1.00  0.96           N  
ATOM   4135  H   ASN A 260      38.297  10.015  34.104  1.00  0.96           H  
ATOM   4136  HA  ASN A 260      40.376   9.875  32.043  1.00  0.96           H  
ATOM   4137 1HB  ASN A 260      37.915   8.203  32.607  1.00  0.96           H  
ATOM   4138 2HB  ASN A 260      39.001   7.865  31.274  1.00  0.96           H  
ATOM   4139 1HD2 ASN A 260      39.863   6.545  34.987  1.00  0.96           H  
ATOM   4140 2HD2 ASN A 260      38.383   7.352  34.599  1.00  0.96           H  
ATOM   4141  N   GLY A 261      39.258  10.869  30.042  1.00  0.86           N  
ATOM   4142  CA  GLY A 261      38.564  11.611  28.991  1.00  0.86           C  
ATOM   4143  C   GLY A 261      37.813  10.670  28.080  1.00  0.86           C  
ATOM   4144  O   GLY A 261      37.810   9.458  28.313  1.00  0.86           O  
ATOM   4145  H   GLY A 261      40.239  10.671  29.971  1.00  0.86           H  
ATOM   4146 1HA  GLY A 261      37.872  12.325  29.438  1.00  0.86           H  
ATOM   4147 2HA  GLY A 261      39.283  12.183  28.410  1.00  0.86           H  
ATOM   4148  N   SER A 262      37.207  11.229  27.041  1.00  0.78           N  
ATOM   4149  CA  SER A 262      36.400  10.455  26.103  1.00  0.78           C  
ATOM   4150  C   SER A 262      37.039  10.271  24.759  1.00  0.78           C  
ATOM   4151  O   SER A 262      37.680  11.177  24.227  1.00  0.78           O  
ATOM   4152  CB  SER A 262      35.055  11.119  25.905  1.00  0.78           C  
ATOM   4153  OG  SER A 262      34.313  11.092  27.079  1.00  0.78           O  
ATOM   4154  H   SER A 262      37.286  12.241  26.938  1.00  0.78           H  
ATOM   4155  HA  SER A 262      36.246   9.464  26.518  1.00  0.78           H  
ATOM   4156 1HB  SER A 262      35.209  12.155  25.597  1.00  0.78           H  
ATOM   4157 2HB  SER A 262      34.510  10.624  25.108  1.00  0.78           H  
ATOM   4158  HG  SER A 262      33.512  11.588  26.887  1.00  0.78           H  
ATOM   4159  N   GLY A 263      36.842   9.089  24.204  1.00  0.73           N  
ATOM   4160  CA  GLY A 263      37.319   8.765  22.877  1.00  0.73           C  
ATOM   4161  C   GLY A 263      36.163   8.407  21.933  1.00  0.73           C  
ATOM   4162  O   GLY A 263      35.001   8.731  22.197  1.00  0.73           O  
ATOM   4163  H   GLY A 263      36.329   8.389  24.741  1.00  0.73           H  
ATOM   4164 1HA  GLY A 263      37.899   9.584  22.511  1.00  0.73           H  
ATOM   4165 2HA  GLY A 263      37.993   7.912  22.940  1.00  0.73           H  
ATOM   4166  N   MET A 264      36.521   7.744  20.845  1.00  0.70           N  
ATOM   4167  CA  MET A 264      35.607   7.164  19.873  1.00  0.70           C  
ATOM   4168  C   MET A 264      36.401   6.034  19.248  1.00  0.70           C  
ATOM   4169  O   MET A 264      37.378   6.278  18.550  1.00  0.70           O  
ATOM   4170  CB  MET A 264      35.154   8.221  18.860  1.00  0.70           C  
ATOM   4171  CG  MET A 264      34.169   7.750  17.744  1.00  0.70           C  
ATOM   4172  SD  MET A 264      33.721   9.129  16.645  1.00  0.70           S  
ATOM   4173  CE  MET A 264      32.434  10.014  17.556  1.00  0.70           C  
ATOM   4174  H   MET A 264      37.518   7.651  20.659  1.00  0.70           H  
ATOM   4175  HA  MET A 264      34.749   6.736  20.385  1.00  0.70           H  
ATOM   4176 1HB  MET A 264      34.662   9.023  19.401  1.00  0.70           H  
ATOM   4177 2HB  MET A 264      36.037   8.655  18.376  1.00  0.70           H  
ATOM   4178 1HG  MET A 264      34.613   6.953  17.160  1.00  0.70           H  
ATOM   4179 2HG  MET A 264      33.274   7.356  18.163  1.00  0.70           H  
ATOM   4180 1HE  MET A 264      32.147  10.907  17.003  1.00  0.70           H  
ATOM   4181 2HE  MET A 264      31.577   9.387  17.668  1.00  0.70           H  
ATOM   4182 3HE  MET A 264      32.785  10.296  18.528  1.00  0.70           H  
ATOM   4183  N   HIS A 265      36.034   4.789  19.498  1.00  0.69           N  
ATOM   4184  CA  HIS A 265      36.921   3.766  18.945  1.00  0.69           C  
ATOM   4185  C   HIS A 265      36.536   3.482  17.525  1.00  0.69           C  
ATOM   4186  O   HIS A 265      35.367   3.595  17.180  1.00  0.69           O  
ATOM   4187  CB  HIS A 265      36.909   2.468  19.744  1.00  0.69           C  
ATOM   4188  CG  HIS A 265      37.402   2.628  21.125  1.00  0.69           C  
ATOM   4189  ND1 HIS A 265      37.360   1.605  22.045  1.00  0.69           N  
ATOM   4190  CD2 HIS A 265      37.962   3.691  21.758  1.00  0.69           C  
ATOM   4191  CE1 HIS A 265      37.844   2.036  23.190  1.00  0.69           C  
ATOM   4192  NE2 HIS A 265      38.249   3.289  23.038  1.00  0.69           N  
ATOM   4193  H   HIS A 265      35.210   4.582  20.070  1.00  0.69           H  
ATOM   4194  HA  HIS A 265      37.950   4.128  18.938  1.00  0.69           H  
ATOM   4195 1HB  HIS A 265      35.932   2.025  19.752  1.00  0.69           H  
ATOM   4196 2HB  HIS A 265      37.567   1.753  19.248  1.00  0.69           H  
ATOM   4197  HD1 HIS A 265      37.549   0.633  21.770  1.00  0.69           H  
ATOM   4198  HD2 HIS A 265      38.209   4.705  21.436  1.00  0.69           H  
ATOM   4199  HE1 HIS A 265      37.890   1.367  24.048  1.00  0.69           H  
ATOM   4200  N   PHE A 266      37.518   3.127  16.701  1.00  0.68           N  
ATOM   4201  CA  PHE A 266      37.280   2.710  15.325  1.00  0.68           C  
ATOM   4202  C   PHE A 266      37.686   1.277  15.070  1.00  0.68           C  
ATOM   4203  O   PHE A 266      38.871   0.951  15.055  1.00  0.68           O  
ATOM   4204  CB  PHE A 266      37.978   3.685  14.364  1.00  0.68           C  
ATOM   4205  CG  PHE A 266      37.268   5.013  14.316  1.00  0.68           C  
ATOM   4206  CD1 PHE A 266      37.314   5.860  15.356  1.00  0.68           C  
ATOM   4207  CD2 PHE A 266      36.577   5.419  13.190  1.00  0.68           C  
ATOM   4208  CE1 PHE A 266      36.652   7.041  15.322  1.00  0.68           C  
ATOM   4209  CE2 PHE A 266      35.938   6.636  13.148  1.00  0.68           C  
ATOM   4210  CZ  PHE A 266      35.967   7.441  14.222  1.00  0.68           C  
ATOM   4211  H   PHE A 266      38.474   3.114  17.062  1.00  0.68           H  
ATOM   4212  HA  PHE A 266      36.209   2.781  15.130  1.00  0.68           H  
ATOM   4213 1HB  PHE A 266      39.005   3.853  14.693  1.00  0.68           H  
ATOM   4214 2HB  PHE A 266      38.012   3.265  13.361  1.00  0.68           H  
ATOM   4215  HD1 PHE A 266      37.866   5.577  16.248  1.00  0.68           H  
ATOM   4216  HD2 PHE A 266      36.549   4.774  12.341  1.00  0.68           H  
ATOM   4217  HE1 PHE A 266      36.685   7.680  16.199  1.00  0.68           H  
ATOM   4218  HE2 PHE A 266      35.410   6.951  12.273  1.00  0.68           H  
ATOM   4219  HZ  PHE A 266      35.455   8.403  14.207  1.00  0.68           H  
ATOM   4220  N   ASN A 267      36.697   0.410  14.897  1.00  0.68           N  
ATOM   4221  CA  ASN A 267      36.954  -0.997  14.627  1.00  0.68           C  
ATOM   4222  C   ASN A 267      36.964  -1.214  13.135  1.00  0.68           C  
ATOM   4223  O   ASN A 267      35.925  -1.120  12.491  1.00  0.68           O  
ATOM   4224  CB  ASN A 267      35.914  -1.855  15.270  1.00  0.68           C  
ATOM   4225  CG  ASN A 267      35.967  -1.877  16.731  1.00  0.68           C  
ATOM   4226  OD1 ASN A 267      36.795  -2.575  17.331  1.00  0.68           O  
ATOM   4227  ND2 ASN A 267      35.105  -1.118  17.332  1.00  0.68           N  
ATOM   4228  H   ASN A 267      35.724   0.710  14.991  1.00  0.68           H  
ATOM   4229  HA  ASN A 267      37.936  -1.269  15.002  1.00  0.68           H  
ATOM   4230 1HB  ASN A 267      34.932  -1.520  14.970  1.00  0.68           H  
ATOM   4231 2HB  ASN A 267      36.029  -2.829  14.911  1.00  0.68           H  
ATOM   4232 1HD2 ASN A 267      35.061  -1.069  18.345  1.00  0.68           H  
ATOM   4233 2HD2 ASN A 267      34.454  -0.559  16.788  1.00  0.68           H  
ATOM   4234  N   MET A 268      38.131  -1.466  12.569  1.00  0.68           N  
ATOM   4235  CA  MET A 268      38.262  -1.525  11.122  1.00  0.68           C  
ATOM   4236  C   MET A 268      38.422  -2.882  10.504  1.00  0.68           C  
ATOM   4237  O   MET A 268      39.174  -3.736  10.994  1.00  0.68           O  
ATOM   4238  CB  MET A 268      39.449  -0.673  10.745  1.00  0.68           C  
ATOM   4239  CG  MET A 268      39.191   0.749  10.934  1.00  0.68           C  
ATOM   4240  SD  MET A 268      40.614   1.689  10.902  1.00  0.68           S  
ATOM   4241  CE  MET A 268      41.030   1.404  12.604  1.00  0.68           C  
ATOM   4242  H   MET A 268      38.961  -1.556  13.153  1.00  0.68           H  
ATOM   4243  HA  MET A 268      37.364  -1.085  10.687  1.00  0.68           H  
ATOM   4244 1HB  MET A 268      40.300  -0.940  11.376  1.00  0.68           H  
ATOM   4245 2HB  MET A 268      39.735  -0.859   9.722  1.00  0.68           H  
ATOM   4246 1HG  MET A 268      38.551   1.071  10.146  1.00  0.68           H  
ATOM   4247 2HG  MET A 268      38.686   0.916  11.882  1.00  0.68           H  
ATOM   4248 1HE  MET A 268      41.918   1.943  12.857  1.00  0.68           H  
ATOM   4249 2HE  MET A 268      40.226   1.764  13.226  1.00  0.68           H  
ATOM   4250 3HE  MET A 268      41.178   0.338  12.781  1.00  0.68           H  
ATOM   4251  N   SER A 269      37.759  -3.049   9.362  1.00  0.68           N  
ATOM   4252  CA  SER A 269      37.887  -4.264   8.589  1.00  0.68           C  
ATOM   4253  C   SER A 269      37.744  -4.049   7.078  1.00  0.68           C  
ATOM   4254  O   SER A 269      36.743  -3.506   6.593  1.00  0.68           O  
ATOM   4255  CB  SER A 269      36.872  -5.256   9.094  1.00  0.68           C  
ATOM   4256  OG  SER A 269      36.910  -6.423   8.355  1.00  0.68           O  
ATOM   4257  H   SER A 269      37.097  -2.332   9.056  1.00  0.68           H  
ATOM   4258  HA  SER A 269      38.860  -4.680   8.773  1.00  0.68           H  
ATOM   4259 1HB  SER A 269      37.088  -5.488  10.136  1.00  0.68           H  
ATOM   4260 2HB  SER A 269      35.879  -4.819   9.059  1.00  0.68           H  
ATOM   4261  HG  SER A 269      37.834  -6.693   8.325  1.00  0.68           H  
ATOM   4262  N   LEU A 270      38.756  -4.486   6.325  1.00  0.69           N  
ATOM   4263  CA  LEU A 270      38.672  -4.429   4.869  1.00  0.69           C  
ATOM   4264  C   LEU A 270      38.063  -5.712   4.359  1.00  0.69           C  
ATOM   4265  O   LEU A 270      38.387  -6.792   4.850  1.00  0.69           O  
ATOM   4266  CB  LEU A 270      40.046  -4.230   4.188  1.00  0.69           C  
ATOM   4267  CG  LEU A 270      40.760  -2.905   4.402  1.00  0.69           C  
ATOM   4268  CD1 LEU A 270      42.132  -2.937   3.743  1.00  0.69           C  
ATOM   4269  CD2 LEU A 270      39.965  -1.857   3.748  1.00  0.69           C  
ATOM   4270  H   LEU A 270      39.572  -4.893   6.768  1.00  0.69           H  
ATOM   4271  HA  LEU A 270      38.021  -3.604   4.580  1.00  0.69           H  
ATOM   4272 1HB  LEU A 270      40.715  -5.007   4.531  1.00  0.69           H  
ATOM   4273 2HB  LEU A 270      39.907  -4.353   3.118  1.00  0.69           H  
ATOM   4274  HG  LEU A 270      40.865  -2.696   5.465  1.00  0.69           H  
ATOM   4275 1HD1 LEU A 270      42.616  -1.982   3.863  1.00  0.69           H  
ATOM   4276 2HD1 LEU A 270      42.746  -3.710   4.177  1.00  0.69           H  
ATOM   4277 3HD1 LEU A 270      42.008  -3.130   2.689  1.00  0.69           H  
ATOM   4278 1HD2 LEU A 270      40.448  -0.908   3.873  1.00  0.69           H  
ATOM   4279 2HD2 LEU A 270      39.891  -2.100   2.691  1.00  0.69           H  
ATOM   4280 3HD2 LEU A 270      38.981  -1.826   4.172  1.00  0.69           H  
ATOM   4281  N   PHE A 271      37.209  -5.592   3.363  1.00  0.70           N  
ATOM   4282  CA  PHE A 271      36.588  -6.736   2.733  1.00  0.70           C  
ATOM   4283  C   PHE A 271      36.883  -6.738   1.258  1.00  0.70           C  
ATOM   4284  O   PHE A 271      37.013  -5.673   0.636  1.00  0.70           O  
ATOM   4285  CB  PHE A 271      35.086  -6.698   2.972  1.00  0.70           C  
ATOM   4286  CG  PHE A 271      34.744  -6.851   4.397  1.00  0.70           C  
ATOM   4287  CD1 PHE A 271      34.777  -5.761   5.219  1.00  0.70           C  
ATOM   4288  CD2 PHE A 271      34.376  -8.073   4.925  1.00  0.70           C  
ATOM   4289  CE1 PHE A 271      34.485  -5.890   6.542  1.00  0.70           C  
ATOM   4290  CE2 PHE A 271      34.072  -8.194   6.265  1.00  0.70           C  
ATOM   4291  CZ  PHE A 271      34.133  -7.103   7.072  1.00  0.70           C  
ATOM   4292  H   PHE A 271      36.943  -4.661   3.045  1.00  0.70           H  
ATOM   4293  HA  PHE A 271      36.995  -7.645   3.167  1.00  0.70           H  
ATOM   4294 1HB  PHE A 271      34.706  -5.761   2.641  1.00  0.70           H  
ATOM   4295 2HB  PHE A 271      34.598  -7.490   2.402  1.00  0.70           H  
ATOM   4296  HD1 PHE A 271      35.060  -4.784   4.812  1.00  0.70           H  
ATOM   4297  HD2 PHE A 271      34.338  -8.940   4.270  1.00  0.70           H  
ATOM   4298  HE1 PHE A 271      34.546  -5.030   7.175  1.00  0.70           H  
ATOM   4299  HE2 PHE A 271      33.796  -9.142   6.687  1.00  0.70           H  
ATOM   4300  HZ  PHE A 271      33.908  -7.195   8.137  1.00  0.70           H  
ATOM   4301  N   ASN A 272      36.946  -7.930   0.696  1.00  0.70           N  
ATOM   4302  CA  ASN A 272      37.159  -8.111  -0.727  1.00  0.70           C  
ATOM   4303  C   ASN A 272      36.231  -9.207  -1.225  1.00  0.70           C  
ATOM   4304  O   ASN A 272      35.291  -9.597  -0.525  1.00  0.70           O  
ATOM   4305  CB  ASN A 272      38.640  -8.362  -1.026  1.00  0.70           C  
ATOM   4306  CG  ASN A 272      39.234  -9.623  -0.420  1.00  0.70           C  
ATOM   4307  OD1 ASN A 272      38.675 -10.723  -0.470  1.00  0.70           O  
ATOM   4308  ND2 ASN A 272      40.400  -9.470   0.164  1.00  0.70           N  
ATOM   4309  H   ASN A 272      36.849  -8.749   1.299  1.00  0.70           H  
ATOM   4310  HA  ASN A 272      36.871  -7.200  -1.243  1.00  0.70           H  
ATOM   4311 1HB  ASN A 272      38.798  -8.377  -2.105  1.00  0.70           H  
ATOM   4312 2HB  ASN A 272      39.213  -7.522  -0.643  1.00  0.70           H  
ATOM   4313 1HD2 ASN A 272      40.855 -10.257   0.584  1.00  0.70           H  
ATOM   4314 2HD2 ASN A 272      40.832  -8.569   0.185  1.00  0.70           H  
ATOM   4315  N   GLU A 273      36.484  -9.715  -2.421  1.00  0.70           N  
ATOM   4316  CA  GLU A 273      35.619 -10.711  -3.045  1.00  0.70           C  
ATOM   4317  C   GLU A 273      35.527 -12.020  -2.246  1.00  0.70           C  
ATOM   4318  O   GLU A 273      34.583 -12.790  -2.413  1.00  0.70           O  
ATOM   4319  CB  GLU A 273      36.114 -10.990  -4.466  1.00  0.70           C  
ATOM   4320  CG  GLU A 273      35.943  -9.802  -5.419  1.00  0.70           C  
ATOM   4321  CD  GLU A 273      36.441 -10.072  -6.820  1.00  0.70           C  
ATOM   4322  OE1 GLU A 273      36.993 -11.122  -7.047  1.00  0.70           O  
ATOM   4323  OE2 GLU A 273      36.266  -9.222  -7.662  1.00  0.70           O  
ATOM   4324  H   GLU A 273      37.282  -9.377  -2.937  1.00  0.70           H  
ATOM   4325  HA  GLU A 273      34.614 -10.292  -3.111  1.00  0.70           H  
ATOM   4326 1HB  GLU A 273      37.173 -11.251  -4.439  1.00  0.70           H  
ATOM   4327 2HB  GLU A 273      35.576 -11.840  -4.885  1.00  0.70           H  
ATOM   4328 1HG  GLU A 273      34.887  -9.540  -5.466  1.00  0.70           H  
ATOM   4329 2HG  GLU A 273      36.481  -8.946  -5.009  1.00  0.70           H  
ATOM   4330  N   LYS A 274      36.529 -12.288  -1.409  1.00  0.70           N  
ATOM   4331  CA  LYS A 274      36.580 -13.500  -0.602  1.00  0.70           C  
ATOM   4332  C   LYS A 274      36.140 -13.271   0.853  1.00  0.70           C  
ATOM   4333  O   LYS A 274      36.289 -14.166   1.689  1.00  0.70           O  
ATOM   4334  CB  LYS A 274      37.988 -14.088  -0.628  1.00  0.70           C  
ATOM   4335  CG  LYS A 274      38.437 -14.566  -2.005  1.00  0.70           C  
ATOM   4336  CD  LYS A 274      39.835 -15.167  -1.958  1.00  0.70           C  
ATOM   4337  CE  LYS A 274      40.278 -15.651  -3.331  1.00  0.70           C  
ATOM   4338  NZ  LYS A 274      41.651 -16.218  -3.299  1.00  0.70           N  
ATOM   4339  H   LYS A 274      37.276 -11.610  -1.295  1.00  0.70           H  
ATOM   4340  HA  LYS A 274      35.896 -14.230  -1.038  1.00  0.70           H  
ATOM   4341 1HB  LYS A 274      38.699 -13.342  -0.278  1.00  0.70           H  
ATOM   4342 2HB  LYS A 274      38.037 -14.933   0.057  1.00  0.70           H  
ATOM   4343 1HG  LYS A 274      37.736 -15.314  -2.373  1.00  0.70           H  
ATOM   4344 2HG  LYS A 274      38.433 -13.720  -2.694  1.00  0.70           H  
ATOM   4345 1HD  LYS A 274      40.541 -14.415  -1.600  1.00  0.70           H  
ATOM   4346 2HD  LYS A 274      39.845 -16.008  -1.266  1.00  0.70           H  
ATOM   4347 1HE  LYS A 274      39.586 -16.416  -3.679  1.00  0.70           H  
ATOM   4348 2HE  LYS A 274      40.258 -14.813  -4.029  1.00  0.70           H  
ATOM   4349 1HZ  LYS A 274      41.909 -16.528  -4.225  1.00  0.70           H  
ATOM   4350 2HZ  LYS A 274      42.301 -15.510  -2.987  1.00  0.70           H  
ATOM   4351 3HZ  LYS A 274      41.676 -17.002  -2.663  1.00  0.70           H  
ATOM   4352  N   GLY A 275      35.600 -12.086   1.166  1.00  0.69           N  
ATOM   4353  CA  GLY A 275      35.181 -11.791   2.538  1.00  0.69           C  
ATOM   4354  C   GLY A 275      36.203 -10.953   3.306  1.00  0.69           C  
ATOM   4355  O   GLY A 275      36.847 -10.061   2.750  1.00  0.69           O  
ATOM   4356  H   GLY A 275      35.480 -11.371   0.449  1.00  0.69           H  
ATOM   4357 1HA  GLY A 275      34.229 -11.260   2.509  1.00  0.69           H  
ATOM   4358 2HA  GLY A 275      35.003 -12.724   3.070  1.00  0.69           H  
ATOM   4359  N   ASN A 276      36.281 -11.161   4.620  1.00  0.68           N  
ATOM   4360  CA  ASN A 276      37.081 -10.273   5.468  1.00  0.68           C  
ATOM   4361  C   ASN A 276      38.561 -10.447   5.177  1.00  0.68           C  
ATOM   4362  O   ASN A 276      39.167 -11.485   5.463  1.00  0.68           O  
ATOM   4363  CB  ASN A 276      36.756 -10.508   6.928  1.00  0.68           C  
ATOM   4364  CG  ASN A 276      37.410  -9.551   7.896  1.00  0.68           C  
ATOM   4365  OD1 ASN A 276      38.512  -9.020   7.695  1.00  0.68           O  
ATOM   4366  ND2 ASN A 276      36.716  -9.321   8.982  1.00  0.68           N  
ATOM   4367  H   ASN A 276      35.765 -11.922   5.037  1.00  0.68           H  
ATOM   4368  HA  ASN A 276      36.843  -9.237   5.228  1.00  0.68           H  
ATOM   4369 1HB  ASN A 276      35.700 -10.427   7.062  1.00  0.68           H  
ATOM   4370 2HB  ASN A 276      37.036 -11.524   7.208  1.00  0.68           H  
ATOM   4371 1HD2 ASN A 276      37.082  -8.730   9.723  1.00  0.68           H  
ATOM   4372 2HD2 ASN A 276      35.817  -9.734   9.098  1.00  0.68           H  
ATOM   4373  N   ALA A 277      39.136  -9.399   4.601  1.00  0.68           N  
ATOM   4374  CA  ALA A 277      40.510  -9.360   4.139  1.00  0.68           C  
ATOM   4375  C   ALA A 277      41.494  -9.519   5.271  1.00  0.68           C  
ATOM   4376  O   ALA A 277      42.662  -9.817   5.022  1.00  0.68           O  
ATOM   4377  CB  ALA A 277      40.805  -8.058   3.422  1.00  0.68           C  
ATOM   4378  H   ALA A 277      38.575  -8.563   4.468  1.00  0.68           H  
ATOM   4379  HA  ALA A 277      40.644 -10.189   3.445  1.00  0.68           H  
ATOM   4380 1HB  ALA A 277      41.825  -8.085   3.067  1.00  0.68           H  
ATOM   4381 2HB  ALA A 277      40.120  -7.930   2.584  1.00  0.68           H  
ATOM   4382 3HB  ALA A 277      40.687  -7.242   4.112  1.00  0.68           H  
ATOM   4383  N   PHE A 278      41.052  -9.254   6.507  1.00  0.71           N  
ATOM   4384  CA  PHE A 278      41.939  -9.315   7.649  1.00  0.71           C  
ATOM   4385  C   PHE A 278      41.960 -10.668   8.349  1.00  0.71           C  
ATOM   4386  O   PHE A 278      42.721 -10.844   9.299  1.00  0.71           O  
ATOM   4387  CB  PHE A 278      41.573  -8.266   8.714  1.00  0.71           C  
ATOM   4388  CG  PHE A 278      41.775  -6.845   8.299  1.00  0.71           C  
ATOM   4389  CD1 PHE A 278      42.488  -6.511   7.159  1.00  0.71           C  
ATOM   4390  CD2 PHE A 278      41.304  -5.827   9.094  1.00  0.71           C  
ATOM   4391  CE1 PHE A 278      42.677  -5.196   6.824  1.00  0.71           C  
ATOM   4392  CE2 PHE A 278      41.510  -4.511   8.750  1.00  0.71           C  
ATOM   4393  CZ  PHE A 278      42.176  -4.207   7.621  1.00  0.71           C  
ATOM   4394  H   PHE A 278      40.070  -9.040   6.663  1.00  0.71           H  
ATOM   4395  HA  PHE A 278      42.932  -9.088   7.290  1.00  0.71           H  
ATOM   4396 1HB  PHE A 278      40.527  -8.382   8.977  1.00  0.71           H  
ATOM   4397 2HB  PHE A 278      42.131  -8.445   9.626  1.00  0.71           H  
ATOM   4398  HD1 PHE A 278      42.892  -7.300   6.524  1.00  0.71           H  
ATOM   4399  HD2 PHE A 278      40.761  -6.072  10.011  1.00  0.71           H  
ATOM   4400  HE1 PHE A 278      43.223  -4.937   5.932  1.00  0.71           H  
ATOM   4401  HE2 PHE A 278      41.130  -3.709   9.386  1.00  0.71           H  
ATOM   4402  HZ  PHE A 278      42.314  -3.174   7.359  1.00  0.71           H  
ATOM   4403  N   PHE A 279      41.162 -11.631   7.888  1.00  0.75           N  
ATOM   4404  CA  PHE A 279      41.095 -12.923   8.578  1.00  0.75           C  
ATOM   4405  C   PHE A 279      41.899 -14.064   7.960  1.00  0.75           C  
ATOM   4406  O   PHE A 279      41.794 -14.351   6.766  1.00  0.75           O  
ATOM   4407  CB  PHE A 279      39.653 -13.382   8.734  1.00  0.75           C  
ATOM   4408  CG  PHE A 279      39.572 -14.724   9.380  1.00  0.75           C  
ATOM   4409  CD1 PHE A 279      39.990 -14.907  10.686  1.00  0.75           C  
ATOM   4410  CD2 PHE A 279      39.073 -15.810   8.686  1.00  0.75           C  
ATOM   4411  CE1 PHE A 279      39.916 -16.141  11.276  1.00  0.75           C  
ATOM   4412  CE2 PHE A 279      38.989 -17.042   9.283  1.00  0.75           C  
ATOM   4413  CZ  PHE A 279      39.409 -17.205  10.579  1.00  0.75           C  
ATOM   4414  H   PHE A 279      40.567 -11.471   7.072  1.00  0.75           H  
ATOM   4415  HA  PHE A 279      41.488 -12.774   9.585  1.00  0.75           H  
ATOM   4416 1HB  PHE A 279      39.095 -12.673   9.338  1.00  0.75           H  
ATOM   4417 2HB  PHE A 279      39.175 -13.433   7.758  1.00  0.75           H  
ATOM   4418  HD1 PHE A 279      40.394 -14.060  11.245  1.00  0.75           H  
ATOM   4419  HD2 PHE A 279      38.741 -15.672   7.656  1.00  0.75           H  
ATOM   4420  HE1 PHE A 279      40.252 -16.275  12.306  1.00  0.75           H  
ATOM   4421  HE2 PHE A 279      38.589 -17.895   8.731  1.00  0.75           H  
ATOM   4422  HZ  PHE A 279      39.338 -18.184  11.053  1.00  0.75           H  
ATOM   4423  N   ASP A 280      42.697 -14.726   8.805  1.00  0.81           N  
ATOM   4424  CA  ASP A 280      43.493 -15.890   8.416  1.00  0.81           C  
ATOM   4425  C   ASP A 280      43.864 -16.720   9.634  1.00  0.81           C  
ATOM   4426  O   ASP A 280      44.642 -16.291  10.479  1.00  0.81           O  
ATOM   4427  CB  ASP A 280      44.757 -15.496   7.656  1.00  0.81           C  
ATOM   4428  CG  ASP A 280      45.575 -16.689   7.051  1.00  0.81           C  
ATOM   4429  OD1 ASP A 280      45.632 -17.771   7.645  1.00  0.81           O  
ATOM   4430  OD2 ASP A 280      46.136 -16.499   5.993  1.00  0.81           O  
ATOM   4431  H   ASP A 280      42.738 -14.412   9.778  1.00  0.81           H  
ATOM   4432  HA  ASP A 280      42.885 -16.513   7.757  1.00  0.81           H  
ATOM   4433 1HB  ASP A 280      44.495 -14.814   6.848  1.00  0.81           H  
ATOM   4434 2HB  ASP A 280      45.406 -14.973   8.343  1.00  0.81           H  
ATOM   4435  N   GLU A 281      43.378 -17.953   9.679  1.00  0.88           N  
ATOM   4436  CA  GLU A 281      43.561 -18.847  10.823  1.00  0.88           C  
ATOM   4437  C   GLU A 281      45.030 -19.141  11.165  1.00  0.88           C  
ATOM   4438  O   GLU A 281      45.326 -19.564  12.284  1.00  0.88           O  
ATOM   4439  CB  GLU A 281      42.853 -20.183  10.558  1.00  0.88           C  
ATOM   4440  CG  GLU A 281      41.345 -20.104  10.539  1.00  0.88           C  
ATOM   4441  CD  GLU A 281      40.667 -21.422  10.230  1.00  0.88           C  
ATOM   4442  OE1 GLU A 281      41.345 -22.346   9.852  1.00  0.88           O  
ATOM   4443  OE2 GLU A 281      39.468 -21.504  10.387  1.00  0.88           O  
ATOM   4444  H   GLU A 281      42.803 -18.261   8.908  1.00  0.88           H  
ATOM   4445  HA  GLU A 281      43.105 -18.372  11.693  1.00  0.88           H  
ATOM   4446 1HB  GLU A 281      43.180 -20.580   9.597  1.00  0.88           H  
ATOM   4447 2HB  GLU A 281      43.142 -20.904  11.325  1.00  0.88           H  
ATOM   4448 1HG  GLU A 281      41.000 -19.746  11.512  1.00  0.88           H  
ATOM   4449 2HG  GLU A 281      41.059 -19.378   9.784  1.00  0.88           H  
ATOM   4450  N   SER A 282      45.945 -19.003  10.195  1.00  0.94           N  
ATOM   4451  CA  SER A 282      47.357 -19.291  10.454  1.00  0.94           C  
ATOM   4452  C   SER A 282      48.108 -18.126  11.129  1.00  0.94           C  
ATOM   4453  O   SER A 282      49.272 -18.278  11.511  1.00  0.94           O  
ATOM   4454  CB  SER A 282      48.072 -19.695   9.172  1.00  0.94           C  
ATOM   4455  OG  SER A 282      48.181 -18.629   8.274  1.00  0.94           O  
ATOM   4456  H   SER A 282      45.672 -18.636   9.275  1.00  0.94           H  
ATOM   4457  HA  SER A 282      47.400 -20.144  11.132  1.00  0.94           H  
ATOM   4458 1HB  SER A 282      49.066 -20.063   9.419  1.00  0.94           H  
ATOM   4459 2HB  SER A 282      47.529 -20.508   8.697  1.00  0.94           H  
ATOM   4460  HG  SER A 282      47.258 -18.395   8.007  1.00  0.94           H  
ATOM   4461  N   GLY A 283      47.476 -16.953  11.244  1.00  0.97           N  
ATOM   4462  CA  GLY A 283      48.149 -15.793  11.837  1.00  0.97           C  
ATOM   4463  C   GLY A 283      48.257 -15.924  13.354  1.00  0.97           C  
ATOM   4464  O   GLY A 283      47.421 -16.565  13.988  1.00  0.97           O  
ATOM   4465  H   GLY A 283      46.511 -16.858  10.922  1.00  0.97           H  
ATOM   4466 1HA  GLY A 283      49.141 -15.683  11.402  1.00  0.97           H  
ATOM   4467 2HA  GLY A 283      47.592 -14.894  11.588  1.00  0.97           H  
ATOM   4468  N   GLU A 284      49.222 -15.233  13.972  1.00  0.96           N  
ATOM   4469  CA  GLU A 284      49.367 -15.307  15.434  1.00  0.96           C  
ATOM   4470  C   GLU A 284      48.073 -14.888  16.137  1.00  0.96           C  
ATOM   4471  O   GLU A 284      47.648 -15.515  17.105  1.00  0.96           O  
ATOM   4472  CB  GLU A 284      50.536 -14.435  15.916  1.00  0.96           C  
ATOM   4473  CG  GLU A 284      50.858 -14.564  17.412  1.00  0.96           C  
ATOM   4474  CD  GLU A 284      52.034 -13.707  17.854  1.00  0.96           C  
ATOM   4475  OE1 GLU A 284      52.567 -12.983  17.044  1.00  0.96           O  
ATOM   4476  OE2 GLU A 284      52.395 -13.787  19.006  1.00  0.96           O  
ATOM   4477  H   GLU A 284      49.871 -14.684  13.421  1.00  0.96           H  
ATOM   4478  HA  GLU A 284      49.577 -16.341  15.706  1.00  0.96           H  
ATOM   4479 1HB  GLU A 284      51.433 -14.685  15.352  1.00  0.96           H  
ATOM   4480 2HB  GLU A 284      50.314 -13.391  15.728  1.00  0.96           H  
ATOM   4481 1HG  GLU A 284      49.983 -14.299  17.996  1.00  0.96           H  
ATOM   4482 2HG  GLU A 284      51.086 -15.608  17.621  1.00  0.96           H  
ATOM   4483  N   LEU A 285      47.435 -13.829  15.628  1.00  0.92           N  
ATOM   4484  CA  LEU A 285      46.156 -13.372  16.190  1.00  0.92           C  
ATOM   4485  C   LEU A 285      45.008 -13.677  15.226  1.00  0.92           C  
ATOM   4486  O   LEU A 285      44.017 -12.952  15.171  1.00  0.92           O  
ATOM   4487  CB  LEU A 285      46.189 -11.868  16.527  1.00  0.92           C  
ATOM   4488  CG  LEU A 285      46.854 -11.489  17.886  1.00  0.92           C  
ATOM   4489  CD1 LEU A 285      48.356 -11.551  17.757  1.00  0.92           C  
ATOM   4490  CD2 LEU A 285      46.403 -10.108  18.302  1.00  0.92           C  
ATOM   4491  H   LEU A 285      47.867 -13.343  14.839  1.00  0.92           H  
ATOM   4492  HA  LEU A 285      45.970 -13.917  17.113  1.00  0.92           H  
ATOM   4493 1HB  LEU A 285      46.739 -11.352  15.742  1.00  0.92           H  
ATOM   4494 2HB  LEU A 285      45.165 -11.487  16.536  1.00  0.92           H  
ATOM   4495  HG  LEU A 285      46.555 -12.209  18.652  1.00  0.92           H  
ATOM   4496 1HD1 LEU A 285      48.817 -11.295  18.713  1.00  0.92           H  
ATOM   4497 2HD1 LEU A 285      48.648 -12.536  17.481  1.00  0.92           H  
ATOM   4498 3HD1 LEU A 285      48.680 -10.868  17.012  1.00  0.92           H  
ATOM   4499 1HD2 LEU A 285      46.864  -9.848  19.250  1.00  0.92           H  
ATOM   4500 2HD2 LEU A 285      46.692  -9.391  17.557  1.00  0.92           H  
ATOM   4501 3HD2 LEU A 285      45.318 -10.107  18.411  1.00  0.92           H  
ATOM   4502  N   GLU A 286      45.186 -14.727  14.416  1.00  0.86           N  
ATOM   4503  CA  GLU A 286      44.269 -15.156  13.354  1.00  0.86           C  
ATOM   4504  C   GLU A 286      44.043 -14.016  12.357  1.00  0.86           C  
ATOM   4505  O   GLU A 286      42.982 -13.886  11.734  1.00  0.86           O  
ATOM   4506  CB  GLU A 286      42.935 -15.686  13.903  1.00  0.86           C  
ATOM   4507  CG  GLU A 286      43.084 -16.908  14.830  1.00  0.86           C  
ATOM   4508  CD  GLU A 286      41.765 -17.575  15.243  1.00  0.86           C  
ATOM   4509  OE1 GLU A 286      40.783 -17.438  14.553  1.00  0.86           O  
ATOM   4510  OE2 GLU A 286      41.748 -18.220  16.269  1.00  0.86           O  
ATOM   4511  H   GLU A 286      46.020 -15.303  14.529  1.00  0.86           H  
ATOM   4512  HA  GLU A 286      44.746 -15.981  12.828  1.00  0.86           H  
ATOM   4513 1HB  GLU A 286      42.407 -14.899  14.440  1.00  0.86           H  
ATOM   4514 2HB  GLU A 286      42.315 -15.984  13.069  1.00  0.86           H  
ATOM   4515 1HG  GLU A 286      43.703 -17.648  14.314  1.00  0.86           H  
ATOM   4516 2HG  GLU A 286      43.620 -16.595  15.724  1.00  0.86           H  
ATOM   4517  N   LEU A 287      45.093 -13.221  12.193  1.00  0.80           N  
ATOM   4518  CA  LEU A 287      45.135 -12.104  11.279  1.00  0.80           C  
ATOM   4519  C   LEU A 287      45.854 -12.459  10.002  1.00  0.80           C  
ATOM   4520  O   LEU A 287      46.838 -13.200  10.013  1.00  0.80           O  
ATOM   4521  CB  LEU A 287      45.849 -10.910  11.913  1.00  0.80           C  
ATOM   4522  CG  LEU A 287      45.222 -10.266  13.105  1.00  0.80           C  
ATOM   4523  CD1 LEU A 287      46.145  -9.153  13.582  1.00  0.80           C  
ATOM   4524  CD2 LEU A 287      43.857  -9.743  12.715  1.00  0.80           C  
ATOM   4525  H   LEU A 287      45.903 -13.416  12.755  1.00  0.80           H  
ATOM   4526  HA  LEU A 287      44.115 -11.819  11.036  1.00  0.80           H  
ATOM   4527 1HB  LEU A 287      46.797 -11.259  12.250  1.00  0.80           H  
ATOM   4528 2HB  LEU A 287      46.026 -10.173  11.178  1.00  0.80           H  
ATOM   4529  HG  LEU A 287      45.111 -10.986  13.903  1.00  0.80           H  
ATOM   4530 1HD1 LEU A 287      45.713  -8.679  14.437  1.00  0.80           H  
ATOM   4531 2HD1 LEU A 287      47.111  -9.570  13.850  1.00  0.80           H  
ATOM   4532 3HD1 LEU A 287      46.277  -8.416  12.785  1.00  0.80           H  
ATOM   4533 1HD2 LEU A 287      43.374  -9.268  13.559  1.00  0.80           H  
ATOM   4534 2HD2 LEU A 287      43.949  -9.026  11.915  1.00  0.80           H  
ATOM   4535 3HD2 LEU A 287      43.258 -10.582  12.379  1.00  0.80           H  
ATOM   4536  N   SER A 288      45.357 -11.929   8.906  1.00  0.74           N  
ATOM   4537  CA  SER A 288      45.983 -12.112   7.612  1.00  0.74           C  
ATOM   4538  C   SER A 288      47.178 -11.218   7.448  1.00  0.74           C  
ATOM   4539  O   SER A 288      47.305 -10.202   8.133  1.00  0.74           O  
ATOM   4540  CB  SER A 288      45.015 -11.773   6.516  1.00  0.74           C  
ATOM   4541  OG  SER A 288      44.756 -10.396   6.501  1.00  0.74           O  
ATOM   4542  H   SER A 288      44.498 -11.387   8.988  1.00  0.74           H  
ATOM   4543  HA  SER A 288      46.321 -13.140   7.514  1.00  0.74           H  
ATOM   4544 1HB  SER A 288      45.407 -12.089   5.554  1.00  0.74           H  
ATOM   4545 2HB  SER A 288      44.083 -12.312   6.682  1.00  0.74           H  
ATOM   4546  HG  SER A 288      43.975 -10.283   5.924  1.00  0.74           H  
ATOM   4547  N   GLN A 289      47.995 -11.518   6.447  1.00  0.69           N  
ATOM   4548  CA  GLN A 289      49.133 -10.673   6.133  1.00  0.69           C  
ATOM   4549  C   GLN A 289      48.657  -9.241   5.873  1.00  0.69           C  
ATOM   4550  O   GLN A 289      49.291  -8.273   6.304  1.00  0.69           O  
ATOM   4551  CB  GLN A 289      49.874 -11.246   4.927  1.00  0.69           C  
ATOM   4552  CG  GLN A 289      51.087 -10.503   4.576  1.00  0.69           C  
ATOM   4553  CD  GLN A 289      51.851 -11.083   3.392  1.00  0.69           C  
ATOM   4554  OE1 GLN A 289      51.839 -12.292   3.125  1.00  0.69           O  
ATOM   4555  NE2 GLN A 289      52.528 -10.195   2.674  1.00  0.69           N  
ATOM   4556  H   GLN A 289      47.839 -12.362   5.914  1.00  0.69           H  
ATOM   4557  HA  GLN A 289      49.809 -10.658   6.986  1.00  0.69           H  
ATOM   4558 1HB  GLN A 289      50.155 -12.279   5.124  1.00  0.69           H  
ATOM   4559 2HB  GLN A 289      49.215 -11.239   4.059  1.00  0.69           H  
ATOM   4560 1HG  GLN A 289      50.756  -9.523   4.308  1.00  0.69           H  
ATOM   4561 2HG  GLN A 289      51.753 -10.451   5.435  1.00  0.69           H  
ATOM   4562 1HE2 GLN A 289      53.063 -10.478   1.877  1.00  0.69           H  
ATOM   4563 2HE2 GLN A 289      52.495  -9.212   2.950  1.00  0.69           H  
ATOM   4564  N   THR A 290      47.502  -9.119   5.210  1.00  0.65           N  
ATOM   4565  CA  THR A 290      46.905  -7.831   4.903  1.00  0.65           C  
ATOM   4566  C   THR A 290      46.620  -7.064   6.183  1.00  0.65           C  
ATOM   4567  O   THR A 290      46.923  -5.876   6.270  1.00  0.65           O  
ATOM   4568  CB  THR A 290      45.593  -8.004   4.114  1.00  0.65           C  
ATOM   4569  OG1 THR A 290      45.863  -8.635   2.852  1.00  0.65           O  
ATOM   4570  CG2 THR A 290      44.928  -6.680   3.896  1.00  0.65           C  
ATOM   4571  H   THR A 290      47.021  -9.956   4.917  1.00  0.65           H  
ATOM   4572  HA  THR A 290      47.609  -7.251   4.304  1.00  0.65           H  
ATOM   4573  HB  THR A 290      44.922  -8.632   4.683  1.00  0.65           H  
ATOM   4574  HG1 THR A 290      45.036  -8.784   2.385  1.00  0.65           H  
ATOM   4575 1HG2 THR A 290      44.002  -6.825   3.361  1.00  0.65           H  
ATOM   4576 2HG2 THR A 290      44.726  -6.222   4.853  1.00  0.65           H  
ATOM   4577 3HG2 THR A 290      45.587  -6.054   3.323  1.00  0.65           H  
ATOM   4578  N   ALA A 291      46.044  -7.742   7.178  1.00  0.63           N  
ATOM   4579  CA  ALA A 291      45.739  -7.110   8.463  1.00  0.63           C  
ATOM   4580  C   ALA A 291      46.978  -6.619   9.162  1.00  0.63           C  
ATOM   4581  O   ALA A 291      46.987  -5.537   9.749  1.00  0.63           O  
ATOM   4582  CB  ALA A 291      45.083  -8.081   9.384  1.00  0.63           C  
ATOM   4583  H   ALA A 291      45.811  -8.728   7.037  1.00  0.63           H  
ATOM   4584  HA  ALA A 291      45.085  -6.263   8.277  1.00  0.63           H  
ATOM   4585 1HB  ALA A 291      44.851  -7.592  10.320  1.00  0.63           H  
ATOM   4586 2HB  ALA A 291      44.226  -8.447   8.951  1.00  0.63           H  
ATOM   4587 3HB  ALA A 291      45.761  -8.882   9.543  1.00  0.63           H  
ATOM   4588  N   TYR A 292      48.053  -7.397   9.073  1.00  0.61           N  
ATOM   4589  CA  TYR A 292      49.277  -7.004   9.740  1.00  0.61           C  
ATOM   4590  C   TYR A 292      49.884  -5.799   9.021  1.00  0.61           C  
ATOM   4591  O   TYR A 292      50.417  -4.890   9.663  1.00  0.61           O  
ATOM   4592  CB  TYR A 292      50.265  -8.175   9.785  1.00  0.61           C  
ATOM   4593  CG  TYR A 292      49.957  -9.332  10.804  1.00  0.61           C  
ATOM   4594  CD1 TYR A 292      49.563 -10.583  10.340  1.00  0.61           C  
ATOM   4595  CD2 TYR A 292      50.126  -9.154  12.180  1.00  0.61           C  
ATOM   4596  CE1 TYR A 292      49.350 -11.634  11.220  1.00  0.61           C  
ATOM   4597  CE2 TYR A 292      49.912 -10.219  13.049  1.00  0.61           C  
ATOM   4598  CZ  TYR A 292      49.526 -11.446  12.583  1.00  0.61           C  
ATOM   4599  OH  TYR A 292      49.356 -12.507  13.476  1.00  0.61           O  
ATOM   4600  H   TYR A 292      47.993  -8.287   8.571  1.00  0.61           H  
ATOM   4601  HA  TYR A 292      49.039  -6.706  10.759  1.00  0.61           H  
ATOM   4602 1HB  TYR A 292      50.309  -8.621   8.788  1.00  0.61           H  
ATOM   4603 2HB  TYR A 292      51.255  -7.798   9.994  1.00  0.61           H  
ATOM   4604  HD1 TYR A 292      49.438 -10.744   9.279  1.00  0.61           H  
ATOM   4605  HD2 TYR A 292      50.443  -8.198  12.578  1.00  0.61           H  
ATOM   4606  HE1 TYR A 292      49.057 -12.607  10.837  1.00  0.61           H  
ATOM   4607  HE2 TYR A 292      50.065 -10.093  14.095  1.00  0.61           H  
ATOM   4608  HH  TYR A 292      49.624 -12.210  14.354  1.00  0.61           H  
ATOM   4609  N   HIS A 293      49.721  -5.737   7.698  1.00  0.60           N  
ATOM   4610  CA  HIS A 293      50.234  -4.601   6.954  1.00  0.60           C  
ATOM   4611  C   HIS A 293      49.396  -3.345   7.219  1.00  0.60           C  
ATOM   4612  O   HIS A 293      49.939  -2.255   7.437  1.00  0.60           O  
ATOM   4613  CB  HIS A 293      50.214  -4.855   5.451  1.00  0.60           C  
ATOM   4614  CG  HIS A 293      51.150  -5.896   4.923  1.00  0.60           C  
ATOM   4615  ND1 HIS A 293      52.416  -6.056   5.399  1.00  0.60           N  
ATOM   4616  CD2 HIS A 293      51.020  -6.769   3.898  1.00  0.60           C  
ATOM   4617  CE1 HIS A 293      53.034  -7.005   4.724  1.00  0.60           C  
ATOM   4618  NE2 HIS A 293      52.218  -7.451   3.782  1.00  0.60           N  
ATOM   4619  H   HIS A 293      49.292  -6.519   7.203  1.00  0.60           H  
ATOM   4620  HA  HIS A 293      51.256  -4.395   7.256  1.00  0.60           H  
ATOM   4621 1HB  HIS A 293      49.210  -5.138   5.161  1.00  0.60           H  
ATOM   4622 2HB  HIS A 293      50.440  -3.945   4.975  1.00  0.60           H  
ATOM   4623  HD1 HIS A 293      52.826  -5.541   6.160  1.00  0.60           H  
ATOM   4624  HD2 HIS A 293      50.200  -6.977   3.209  1.00  0.60           H  
ATOM   4625  HE1 HIS A 293      54.064  -7.269   4.972  1.00  0.60           H  
ATOM   4626  N   PHE A 294      48.066  -3.506   7.219  1.00  0.59           N  
ATOM   4627  CA  PHE A 294      47.129  -2.408   7.429  1.00  0.59           C  
ATOM   4628  C   PHE A 294      47.452  -1.796   8.791  1.00  0.59           C  
ATOM   4629  O   PHE A 294      47.598  -0.578   8.952  1.00  0.59           O  
ATOM   4630  CB  PHE A 294      45.688  -2.916   7.417  1.00  0.59           C  
ATOM   4631  CG  PHE A 294      44.616  -1.848   7.425  1.00  0.59           C  
ATOM   4632  CD1 PHE A 294      44.096  -1.369   6.236  1.00  0.59           C  
ATOM   4633  CD2 PHE A 294      44.138  -1.321   8.588  1.00  0.59           C  
ATOM   4634  CE1 PHE A 294      43.105  -0.401   6.231  1.00  0.59           C  
ATOM   4635  CE2 PHE A 294      43.149  -0.354   8.598  1.00  0.59           C  
ATOM   4636  CZ  PHE A 294      42.630   0.105   7.416  1.00  0.59           C  
ATOM   4637  H   PHE A 294      47.686  -4.430   7.033  1.00  0.59           H  
ATOM   4638  HA  PHE A 294      47.269  -1.676   6.645  1.00  0.59           H  
ATOM   4639 1HB  PHE A 294      45.541  -3.545   6.547  1.00  0.59           H  
ATOM   4640 2HB  PHE A 294      45.530  -3.556   8.287  1.00  0.59           H  
ATOM   4641  HD1 PHE A 294      44.472  -1.768   5.300  1.00  0.59           H  
ATOM   4642  HD2 PHE A 294      44.554  -1.676   9.499  1.00  0.59           H  
ATOM   4643  HE1 PHE A 294      42.708  -0.046   5.294  1.00  0.59           H  
ATOM   4644  HE2 PHE A 294      42.786   0.043   9.543  1.00  0.59           H  
ATOM   4645  HZ  PHE A 294      41.855   0.867   7.418  1.00  0.59           H  
ATOM   4646  N   LEU A 295      47.607  -2.690   9.765  1.00  0.59           N  
ATOM   4647  CA  LEU A 295      47.974  -2.355  11.116  1.00  0.59           C  
ATOM   4648  C   LEU A 295      49.282  -1.601  11.193  1.00  0.59           C  
ATOM   4649  O   LEU A 295      49.348  -0.545  11.823  1.00  0.59           O  
ATOM   4650  CB  LEU A 295      48.146  -3.643  11.888  1.00  0.59           C  
ATOM   4651  CG  LEU A 295      48.663  -3.510  13.205  1.00  0.59           C  
ATOM   4652  CD1 LEU A 295      47.700  -2.750  14.058  1.00  0.59           C  
ATOM   4653  CD2 LEU A 295      48.954  -4.861  13.693  1.00  0.59           C  
ATOM   4654  H   LEU A 295      47.457  -3.675   9.564  1.00  0.59           H  
ATOM   4655  HA  LEU A 295      47.193  -1.753  11.557  1.00  0.59           H  
ATOM   4656 1HB  LEU A 295      47.190  -4.146  11.954  1.00  0.59           H  
ATOM   4657 2HB  LEU A 295      48.814  -4.277  11.347  1.00  0.59           H  
ATOM   4658  HG  LEU A 295      49.587  -2.949  13.167  1.00  0.59           H  
ATOM   4659 1HD1 LEU A 295      48.103  -2.638  15.051  1.00  0.59           H  
ATOM   4660 2HD1 LEU A 295      47.535  -1.764  13.629  1.00  0.59           H  
ATOM   4661 3HD1 LEU A 295      46.765  -3.296  14.098  1.00  0.59           H  
ATOM   4662 1HD2 LEU A 295      49.390  -4.772  14.650  1.00  0.59           H  
ATOM   4663 2HD2 LEU A 295      48.039  -5.450  13.738  1.00  0.59           H  
ATOM   4664 3HD2 LEU A 295      49.653  -5.343  13.025  1.00  0.59           H  
ATOM   4665  N   ALA A 296      50.323  -2.122  10.539  1.00  0.58           N  
ATOM   4666  CA  ALA A 296      51.627  -1.492  10.588  1.00  0.58           C  
ATOM   4667  C   ALA A 296      51.536  -0.071  10.080  1.00  0.58           C  
ATOM   4668  O   ALA A 296      52.181   0.828  10.621  1.00  0.58           O  
ATOM   4669  CB  ALA A 296      52.602  -2.277   9.749  1.00  0.58           C  
ATOM   4670  H   ALA A 296      50.221  -3.001  10.033  1.00  0.58           H  
ATOM   4671  HA  ALA A 296      51.964  -1.475  11.618  1.00  0.58           H  
ATOM   4672 1HB  ALA A 296      53.586  -1.826   9.803  1.00  0.58           H  
ATOM   4673 2HB  ALA A 296      52.638  -3.271  10.118  1.00  0.58           H  
ATOM   4674 3HB  ALA A 296      52.256  -2.299   8.729  1.00  0.58           H  
ATOM   4675  N   GLY A 297      50.701   0.147   9.068  1.00  0.58           N  
ATOM   4676  CA  GLY A 297      50.460   1.467   8.515  1.00  0.58           C  
ATOM   4677  C   GLY A 297      49.871   2.396   9.574  1.00  0.58           C  
ATOM   4678  O   GLY A 297      50.374   3.499   9.819  1.00  0.58           O  
ATOM   4679  H   GLY A 297      50.219  -0.653   8.650  1.00  0.58           H  
ATOM   4680 1HA  GLY A 297      51.382   1.886   8.119  1.00  0.58           H  
ATOM   4681 2HA  GLY A 297      49.763   1.364   7.691  1.00  0.58           H  
ATOM   4682  N   MET A 298      48.808   1.936  10.235  1.00  0.58           N  
ATOM   4683  CA  MET A 298      48.133   2.754  11.241  1.00  0.58           C  
ATOM   4684  C   MET A 298      49.044   3.071  12.423  1.00  0.58           C  
ATOM   4685  O   MET A 298      48.951   4.143  13.024  1.00  0.58           O  
ATOM   4686  CB  MET A 298      46.917   2.037  11.802  1.00  0.58           C  
ATOM   4687  CG  MET A 298      45.780   1.844  10.859  1.00  0.58           C  
ATOM   4688  SD  MET A 298      44.359   1.279  11.738  1.00  0.58           S  
ATOM   4689  CE  MET A 298      44.807  -0.327  12.293  1.00  0.58           C  
ATOM   4690  H   MET A 298      48.444   1.010   9.997  1.00  0.58           H  
ATOM   4691  HA  MET A 298      47.829   3.692  10.781  1.00  0.58           H  
ATOM   4692 1HB  MET A 298      47.223   1.049  12.153  1.00  0.58           H  
ATOM   4693 2HB  MET A 298      46.543   2.586  12.667  1.00  0.58           H  
ATOM   4694 1HG  MET A 298      45.538   2.771  10.341  1.00  0.58           H  
ATOM   4695 2HG  MET A 298      46.045   1.096  10.110  1.00  0.58           H  
ATOM   4696 1HE  MET A 298      43.985  -0.746  12.857  1.00  0.58           H  
ATOM   4697 2HE  MET A 298      45.026  -0.948  11.454  1.00  0.58           H  
ATOM   4698 3HE  MET A 298      45.683  -0.259  12.924  1.00  0.58           H  
ATOM   4699  N   LEU A 299      49.936   2.142  12.758  1.00  0.58           N  
ATOM   4700  CA  LEU A 299      50.831   2.357  13.880  1.00  0.58           C  
ATOM   4701  C   LEU A 299      51.970   3.309  13.459  1.00  0.58           C  
ATOM   4702  O   LEU A 299      52.257   4.295  14.141  1.00  0.58           O  
ATOM   4703  CB  LEU A 299      51.416   1.001  14.320  1.00  0.58           C  
ATOM   4704  CG  LEU A 299      50.407  -0.095  14.868  1.00  0.58           C  
ATOM   4705  CD1 LEU A 299      51.159  -1.379  15.029  1.00  0.58           C  
ATOM   4706  CD2 LEU A 299      49.784   0.321  16.182  1.00  0.58           C  
ATOM   4707  H   LEU A 299      49.957   1.258  12.246  1.00  0.58           H  
ATOM   4708  HA  LEU A 299      50.275   2.805  14.694  1.00  0.58           H  
ATOM   4709 1HB  LEU A 299      51.923   0.564  13.459  1.00  0.58           H  
ATOM   4710 2HB  LEU A 299      52.157   1.181  15.092  1.00  0.58           H  
ATOM   4711  HG  LEU A 299      49.624  -0.252  14.150  1.00  0.58           H  
ATOM   4712 1HD1 LEU A 299      50.494  -2.156  15.364  1.00  0.58           H  
ATOM   4713 2HD1 LEU A 299      51.582  -1.663  14.068  1.00  0.58           H  
ATOM   4714 3HD1 LEU A 299      51.949  -1.233  15.759  1.00  0.58           H  
ATOM   4715 1HD2 LEU A 299      49.107  -0.455  16.527  1.00  0.58           H  
ATOM   4716 2HD2 LEU A 299      50.558   0.482  16.933  1.00  0.58           H  
ATOM   4717 3HD2 LEU A 299      49.232   1.217  16.021  1.00  0.58           H  
ATOM   4718  N   LYS A 300      52.558   3.062  12.283  1.00  0.59           N  
ATOM   4719  CA  LYS A 300      53.667   3.853  11.744  1.00  0.59           C  
ATOM   4720  C   LYS A 300      53.365   5.335  11.611  1.00  0.59           C  
ATOM   4721  O   LYS A 300      54.211   6.181  11.904  1.00  0.59           O  
ATOM   4722  CB  LYS A 300      54.079   3.339  10.359  1.00  0.59           C  
ATOM   4723  CG  LYS A 300      55.249   4.113   9.731  1.00  0.59           C  
ATOM   4724  CD  LYS A 300      55.648   3.551   8.374  1.00  0.59           C  
ATOM   4725  CE  LYS A 300      56.760   4.373   7.737  1.00  0.59           C  
ATOM   4726  NZ  LYS A 300      57.146   3.854   6.393  1.00  0.59           N  
ATOM   4727  H   LYS A 300      52.255   2.261  11.737  1.00  0.59           H  
ATOM   4728  HA  LYS A 300      54.513   3.747  12.422  1.00  0.59           H  
ATOM   4729 1HB  LYS A 300      54.356   2.288  10.425  1.00  0.59           H  
ATOM   4730 2HB  LYS A 300      53.224   3.406   9.679  1.00  0.59           H  
ATOM   4731 1HG  LYS A 300      54.947   5.154   9.600  1.00  0.59           H  
ATOM   4732 2HG  LYS A 300      56.106   4.082  10.399  1.00  0.59           H  
ATOM   4733 1HD  LYS A 300      55.982   2.520   8.485  1.00  0.59           H  
ATOM   4734 2HD  LYS A 300      54.778   3.572   7.721  1.00  0.59           H  
ATOM   4735 1HE  LYS A 300      56.421   5.402   7.633  1.00  0.59           H  
ATOM   4736 2HE  LYS A 300      57.633   4.352   8.387  1.00  0.59           H  
ATOM   4737 1HZ  LYS A 300      57.883   4.427   6.009  1.00  0.59           H  
ATOM   4738 2HZ  LYS A 300      57.472   2.902   6.481  1.00  0.59           H  
ATOM   4739 3HZ  LYS A 300      56.342   3.880   5.776  1.00  0.59           H  
ATOM   4740  N   HIS A 301      52.157   5.658  11.175  1.00  0.59           N  
ATOM   4741  CA  HIS A 301      51.802   7.042  10.911  1.00  0.59           C  
ATOM   4742  C   HIS A 301      50.993   7.672  12.049  1.00  0.59           C  
ATOM   4743  O   HIS A 301      50.435   8.770  11.903  1.00  0.59           O  
ATOM   4744  CB  HIS A 301      51.034   7.089   9.588  1.00  0.59           C  
ATOM   4745  CG  HIS A 301      51.895   6.611   8.430  1.00  0.59           C  
ATOM   4746  ND1 HIS A 301      53.007   7.308   7.989  1.00  0.59           N  
ATOM   4747  CD2 HIS A 301      51.807   5.508   7.644  1.00  0.59           C  
ATOM   4748  CE1 HIS A 301      53.552   6.653   6.980  1.00  0.59           C  
ATOM   4749  NE2 HIS A 301      52.850   5.559   6.758  1.00  0.59           N  
ATOM   4750  H   HIS A 301      51.489   4.915  10.950  1.00  0.59           H  
ATOM   4751  HA  HIS A 301      52.711   7.629  10.789  1.00  0.59           H  
ATOM   4752 1HB  HIS A 301      50.166   6.429   9.658  1.00  0.59           H  
ATOM   4753 2HB  HIS A 301      50.668   8.089   9.389  1.00  0.59           H  
ATOM   4754  HD1 HIS A 301      53.598   7.832   8.610  1.00  0.59           H  
ATOM   4755  HD2 HIS A 301      51.109   4.669   7.612  1.00  0.59           H  
ATOM   4756  HE1 HIS A 301      54.441   7.043   6.488  1.00  0.59           H  
ATOM   4757  N   ALA A 302      50.991   7.004  13.205  1.00  0.59           N  
ATOM   4758  CA  ALA A 302      50.240   7.421  14.377  1.00  0.59           C  
ATOM   4759  C   ALA A 302      50.583   8.809  14.912  1.00  0.59           C  
ATOM   4760  O   ALA A 302      49.702   9.508  15.418  1.00  0.59           O  
ATOM   4761  CB  ALA A 302      50.470   6.429  15.471  1.00  0.59           C  
ATOM   4762  H   ALA A 302      51.503   6.120  13.283  1.00  0.59           H  
ATOM   4763  HA  ALA A 302      49.189   7.400  14.113  1.00  0.59           H  
ATOM   4764 1HB  ALA A 302      49.877   6.696  16.339  1.00  0.59           H  
ATOM   4765 2HB  ALA A 302      50.191   5.447  15.111  1.00  0.59           H  
ATOM   4766 3HB  ALA A 302      51.509   6.435  15.720  1.00  0.59           H  
ATOM   4767  N   ARG A 303      51.846   9.229  14.849  1.00  0.60           N  
ATOM   4768  CA  ARG A 303      52.172  10.532  15.432  1.00  0.60           C  
ATOM   4769  C   ARG A 303      51.474  11.697  14.711  1.00  0.60           C  
ATOM   4770  O   ARG A 303      51.032  12.655  15.345  1.00  0.60           O  
ATOM   4771  CB  ARG A 303      53.671  10.772  15.457  1.00  0.60           C  
ATOM   4772  CG  ARG A 303      54.455   9.909  16.452  1.00  0.60           C  
ATOM   4773  CD  ARG A 303      55.855  10.415  16.666  1.00  0.60           C  
ATOM   4774  NE  ARG A 303      56.665  10.331  15.461  1.00  0.60           N  
ATOM   4775  CZ  ARG A 303      57.386   9.252  15.098  1.00  0.60           C  
ATOM   4776  NH1 ARG A 303      57.402   8.184  15.873  1.00  0.60           N  
ATOM   4777  NH2 ARG A 303      58.079   9.263  13.973  1.00  0.60           N  
ATOM   4778  H   ARG A 303      52.557   8.650  14.421  1.00  0.60           H  
ATOM   4779  HA  ARG A 303      51.828  10.526  16.465  1.00  0.60           H  
ATOM   4780 1HB  ARG A 303      54.092  10.623  14.464  1.00  0.60           H  
ATOM   4781 2HB  ARG A 303      53.845  11.791  15.727  1.00  0.60           H  
ATOM   4782 1HG  ARG A 303      53.946   9.873  17.414  1.00  0.60           H  
ATOM   4783 2HG  ARG A 303      54.534   8.904  16.046  1.00  0.60           H  
ATOM   4784 1HD  ARG A 303      55.818  11.460  16.979  1.00  0.60           H  
ATOM   4785 2HD  ARG A 303      56.335   9.823  17.444  1.00  0.60           H  
ATOM   4786  HE  ARG A 303      56.685  11.162  14.849  1.00  0.60           H  
ATOM   4787 1HH1 ARG A 303      56.890   8.194  16.746  1.00  0.60           H  
ATOM   4788 2HH1 ARG A 303      57.941   7.372  15.607  1.00  0.60           H  
ATOM   4789 1HH2 ARG A 303      58.068  10.086  13.380  1.00  0.60           H  
ATOM   4790 2HH2 ARG A 303      58.616   8.455  13.704  1.00  0.60           H  
ATOM   4791  N   GLY A 304      51.367  11.620  13.381  1.00  0.61           N  
ATOM   4792  CA  GLY A 304      50.697  12.688  12.636  1.00  0.61           C  
ATOM   4793  C   GLY A 304      49.187  12.478  12.696  1.00  0.61           C  
ATOM   4794  O   GLY A 304      48.399  13.426  12.806  1.00  0.61           O  
ATOM   4795  H   GLY A 304      51.737  10.816  12.894  1.00  0.61           H  
ATOM   4796 1HA  GLY A 304      50.957  13.657  13.065  1.00  0.61           H  
ATOM   4797 2HA  GLY A 304      51.038  12.684  11.602  1.00  0.61           H  
ATOM   4798  N   TYR A 305      48.791  11.203  12.706  1.00  0.62           N  
ATOM   4799  CA  TYR A 305      47.395  10.812  12.764  1.00  0.62           C  
ATOM   4800  C   TYR A 305      46.759  11.440  13.971  1.00  0.62           C  
ATOM   4801  O   TYR A 305      45.635  11.947  13.911  1.00  0.62           O  
ATOM   4802  CB  TYR A 305      47.243   9.313  12.799  1.00  0.62           C  
ATOM   4803  CG  TYR A 305      45.858   8.931  12.839  1.00  0.62           C  
ATOM   4804  CD1 TYR A 305      45.152   9.010  11.699  1.00  0.62           C  
ATOM   4805  CD2 TYR A 305      45.280   8.506  14.001  1.00  0.62           C  
ATOM   4806  CE1 TYR A 305      43.852   8.677  11.677  1.00  0.62           C  
ATOM   4807  CE2 TYR A 305      43.972   8.164  13.990  1.00  0.62           C  
ATOM   4808  CZ  TYR A 305      43.265   8.247  12.830  1.00  0.62           C  
ATOM   4809  OH  TYR A 305      41.967   7.903  12.808  1.00  0.62           O  
ATOM   4810  H   TYR A 305      49.481  10.456  12.623  1.00  0.62           H  
ATOM   4811  HA  TYR A 305      46.883  11.195  11.882  1.00  0.62           H  
ATOM   4812 1HB  TYR A 305      47.719   8.855  11.930  1.00  0.62           H  
ATOM   4813 2HB  TYR A 305      47.714   8.939  13.684  1.00  0.62           H  
ATOM   4814  HD1 TYR A 305      45.647   9.347  10.824  1.00  0.62           H  
ATOM   4815  HD2 TYR A 305      45.863   8.447  14.922  1.00  0.62           H  
ATOM   4816  HE1 TYR A 305      43.277   8.743  10.758  1.00  0.62           H  
ATOM   4817  HE2 TYR A 305      43.490   7.829  14.901  1.00  0.62           H  
ATOM   4818  HH  TYR A 305      41.663   7.860  11.891  1.00  0.62           H  
ATOM   4819  N   THR A 306      47.481  11.383  15.081  1.00  0.63           N  
ATOM   4820  CA  THR A 306      47.029  11.968  16.311  1.00  0.63           C  
ATOM   4821  C   THR A 306      46.561  13.410  16.079  1.00  0.63           C  
ATOM   4822  O   THR A 306      45.469  13.769  16.503  1.00  0.63           O  
ATOM   4823  CB  THR A 306      48.170  11.915  17.346  1.00  0.63           C  
ATOM   4824  OG1 THR A 306      48.530  10.558  17.574  1.00  0.63           O  
ATOM   4825  CG2 THR A 306      47.776  12.528  18.625  1.00  0.63           C  
ATOM   4826  H   THR A 306      48.380  10.900  15.069  1.00  0.63           H  
ATOM   4827  HA  THR A 306      46.188  11.383  16.680  1.00  0.63           H  
ATOM   4828  HB  THR A 306      49.032  12.450  16.948  1.00  0.63           H  
ATOM   4829  HG1 THR A 306      48.832  10.158  16.730  1.00  0.63           H  
ATOM   4830 1HG2 THR A 306      48.607  12.480  19.326  1.00  0.63           H  
ATOM   4831 2HG2 THR A 306      47.507  13.551  18.440  1.00  0.63           H  
ATOM   4832 3HG2 THR A 306      46.939  12.000  19.034  1.00  0.63           H  
ATOM   4833  N   ALA A 307      47.319  14.238  15.361  1.00  0.65           N  
ATOM   4834  CA  ALA A 307      46.855  15.612  15.155  1.00  0.65           C  
ATOM   4835  C   ALA A 307      45.522  15.661  14.450  1.00  0.65           C  
ATOM   4836  O   ALA A 307      44.667  16.474  14.791  1.00  0.65           O  
ATOM   4837  CB  ALA A 307      47.812  16.386  14.297  1.00  0.65           C  
ATOM   4838  H   ALA A 307      48.199  13.922  14.964  1.00  0.65           H  
ATOM   4839  HA  ALA A 307      46.753  16.086  16.131  1.00  0.65           H  
ATOM   4840 1HB  ALA A 307      47.440  17.384  14.179  1.00  0.65           H  
ATOM   4841 2HB  ALA A 307      48.746  16.410  14.728  1.00  0.65           H  
ATOM   4842 3HB  ALA A 307      47.883  15.904  13.349  1.00  0.65           H  
ATOM   4843  N   VAL A 308      45.349  14.762  13.477  1.00  0.67           N  
ATOM   4844  CA  VAL A 308      44.157  14.727  12.634  1.00  0.67           C  
ATOM   4845  C   VAL A 308      42.931  14.351  13.447  1.00  0.67           C  
ATOM   4846  O   VAL A 308      41.848  14.920  13.278  1.00  0.67           O  
ATOM   4847  CB  VAL A 308      44.302  13.683  11.501  1.00  0.67           C  
ATOM   4848  CG1 VAL A 308      42.998  13.584  10.682  1.00  0.67           C  
ATOM   4849  CG2 VAL A 308      45.458  14.020  10.663  1.00  0.67           C  
ATOM   4850  H   VAL A 308      46.115  14.107  13.293  1.00  0.67           H  
ATOM   4851  HA  VAL A 308      44.010  15.701  12.189  1.00  0.67           H  
ATOM   4852  HB  VAL A 308      44.456  12.705  11.939  1.00  0.67           H  
ATOM   4853 1HG1 VAL A 308      43.107  12.823   9.913  1.00  0.67           H  
ATOM   4854 2HG1 VAL A 308      42.168  13.318  11.331  1.00  0.67           H  
ATOM   4855 3HG1 VAL A 308      42.789  14.547  10.214  1.00  0.67           H  
ATOM   4856 1HG2 VAL A 308      45.552  13.269   9.893  1.00  0.67           H  
ATOM   4857 2HG2 VAL A 308      45.309  14.995  10.220  1.00  0.67           H  
ATOM   4858 3HG2 VAL A 308      46.355  14.031  11.283  1.00  0.67           H  
ATOM   4859  N   THR A 309      43.113  13.362  14.318  1.00  0.70           N  
ATOM   4860  CA  THR A 309      42.016  12.817  15.096  1.00  0.70           C  
ATOM   4861  C   THR A 309      41.969  13.106  16.585  1.00  0.70           C  
ATOM   4862  O   THR A 309      41.098  12.600  17.295  1.00  0.70           O  
ATOM   4863  CB  THR A 309      41.932  11.363  14.862  1.00  0.70           C  
ATOM   4864  OG1 THR A 309      43.165  10.738  15.207  1.00  0.70           O  
ATOM   4865  CG2 THR A 309      41.597  11.157  13.458  1.00  0.70           C  
ATOM   4866  H   THR A 309      44.045  12.950  14.393  1.00  0.70           H  
ATOM   4867  HA  THR A 309      41.105  13.239  14.679  1.00  0.70           H  
ATOM   4868  HB  THR A 309      41.194  10.988  15.467  1.00  0.70           H  
ATOM   4869  HG1 THR A 309      43.880  11.100  14.644  1.00  0.70           H  
ATOM   4870 1HG2 THR A 309      41.481  10.146  13.278  1.00  0.70           H  
ATOM   4871 2HG2 THR A 309      40.667  11.665  13.233  1.00  0.70           H  
ATOM   4872 3HG2 THR A 309      42.383  11.548  12.835  1.00  0.70           H  
ATOM   4873  N   ASN A 310      42.822  14.004  17.013  1.00  0.73           N  
ATOM   4874  CA  ASN A 310      42.828  14.574  18.344  1.00  0.73           C  
ATOM   4875  C   ASN A 310      42.951  16.080  18.125  1.00  0.73           C  
ATOM   4876  O   ASN A 310      43.824  16.716  18.696  1.00  0.73           O  
ATOM   4877  CB  ASN A 310      43.949  13.995  19.230  1.00  0.73           C  
ATOM   4878  CG  ASN A 310      43.722  12.516  19.639  1.00  0.73           C  
ATOM   4879  OD1 ASN A 310      42.994  12.191  20.606  1.00  0.73           O  
ATOM   4880  ND2 ASN A 310      44.320  11.646  18.918  1.00  0.73           N  
ATOM   4881  H   ASN A 310      43.560  14.297  16.377  1.00  0.73           H  
ATOM   4882  HA  ASN A 310      41.875  14.378  18.833  1.00  0.73           H  
ATOM   4883 1HB  ASN A 310      44.878  14.046  18.714  1.00  0.73           H  
ATOM   4884 2HB  ASN A 310      44.097  14.596  20.099  1.00  0.73           H  
ATOM   4885 1HD2 ASN A 310      44.184  10.669  19.108  1.00  0.73           H  
ATOM   4886 2HD2 ASN A 310      44.878  11.945  18.151  1.00  0.73           H  
ATOM   4887  N   PRO A 311      42.042  16.717  17.332  1.00  0.76           N  
ATOM   4888  CA  PRO A 311      42.161  18.069  16.807  1.00  0.76           C  
ATOM   4889  C   PRO A 311      41.859  19.158  17.824  1.00  0.76           C  
ATOM   4890  O   PRO A 311      41.069  20.070  17.545  1.00  0.76           O  
ATOM   4891  CB  PRO A 311      41.052  18.086  15.753  1.00  0.76           C  
ATOM   4892  CG  PRO A 311      39.976  17.221  16.353  1.00  0.76           C  
ATOM   4893  CD  PRO A 311      40.719  16.099  17.015  1.00  0.76           C  
ATOM   4894  HA  PRO A 311      43.160  18.204  16.358  1.00  0.76           H  
ATOM   4895 1HB  PRO A 311      40.714  19.100  15.552  1.00  0.76           H  
ATOM   4896 2HB  PRO A 311      41.425  17.671  14.817  1.00  0.76           H  
ATOM   4897 1HG  PRO A 311      39.384  17.800  17.079  1.00  0.76           H  
ATOM   4898 2HG  PRO A 311      39.273  16.889  15.577  1.00  0.76           H  
ATOM   4899 1HD  PRO A 311      40.193  15.732  17.920  1.00  0.76           H  
ATOM   4900 2HD  PRO A 311      40.784  15.364  16.243  1.00  0.76           H  
ATOM   4901  N   THR A 312      42.443  19.051  18.998  1.00  0.80           N  
ATOM   4902  CA  THR A 312      42.294  20.011  20.073  1.00  0.80           C  
ATOM   4903  C   THR A 312      43.269  19.772  21.192  1.00  0.80           C  
ATOM   4904  O   THR A 312      43.542  18.619  21.559  1.00  0.80           O  
ATOM   4905  CB  THR A 312      40.860  20.066  20.647  1.00  0.80           C  
ATOM   4906  OG1 THR A 312      40.849  20.975  21.784  1.00  0.80           O  
ATOM   4907  CG2 THR A 312      40.361  18.701  21.061  1.00  0.80           C  
ATOM   4908  H   THR A 312      43.081  18.272  19.129  1.00  0.80           H  
ATOM   4909  HA  THR A 312      42.505  21.004  19.668  1.00  0.80           H  
ATOM   4910  HB  THR A 312      40.195  20.464  19.887  1.00  0.80           H  
ATOM   4911  HG1 THR A 312      41.198  21.845  21.484  1.00  0.80           H  
ATOM   4912 1HG2 THR A 312      39.349  18.785  21.453  1.00  0.80           H  
ATOM   4913 2HG2 THR A 312      40.357  18.023  20.202  1.00  0.80           H  
ATOM   4914 3HG2 THR A 312      40.991  18.320  21.802  1.00  0.80           H  
ATOM   4915  N   ILE A 313      43.650  20.828  21.856  1.00  0.83           N  
ATOM   4916  CA  ILE A 313      44.490  20.706  23.025  1.00  0.83           C  
ATOM   4917  C   ILE A 313      43.837  19.812  24.063  1.00  0.83           C  
ATOM   4918  O   ILE A 313      44.519  19.062  24.771  1.00  0.83           O  
ATOM   4919  CB  ILE A 313      44.795  22.059  23.636  1.00  0.83           C  
ATOM   4920  CG1 ILE A 313      45.641  22.886  22.680  1.00  0.83           C  
ATOM   4921  CG2 ILE A 313      45.501  21.819  24.932  1.00  0.83           C  
ATOM   4922  CD1 ILE A 313      47.013  22.319  22.459  1.00  0.83           C  
ATOM   4923  H   ILE A 313      43.336  21.750  21.528  1.00  0.83           H  
ATOM   4924  HA  ILE A 313      45.436  20.250  22.723  1.00  0.83           H  
ATOM   4925  HB  ILE A 313      43.868  22.604  23.816  1.00  0.83           H  
ATOM   4926 1HG1 ILE A 313      45.129  22.927  21.715  1.00  0.83           H  
ATOM   4927 2HG1 ILE A 313      45.731  23.874  23.048  1.00  0.83           H  
ATOM   4928 1HG2 ILE A 313      45.717  22.750  25.393  1.00  0.83           H  
ATOM   4929 2HG2 ILE A 313      44.861  21.232  25.573  1.00  0.83           H  
ATOM   4930 3HG2 ILE A 313      46.429  21.279  24.755  1.00  0.83           H  
ATOM   4931 1HD1 ILE A 313      47.555  22.950  21.755  1.00  0.83           H  
ATOM   4932 2HD1 ILE A 313      47.549  22.293  23.410  1.00  0.83           H  
ATOM   4933 3HD1 ILE A 313      46.922  21.320  22.076  1.00  0.83           H  
ATOM   4934  N   ASN A 314      42.513  19.918  24.171  1.00  0.85           N  
ATOM   4935  CA  ASN A 314      41.774  19.186  25.175  1.00  0.85           C  
ATOM   4936  C   ASN A 314      41.878  17.680  24.974  1.00  0.85           C  
ATOM   4937  O   ASN A 314      41.624  16.913  25.901  1.00  0.85           O  
ATOM   4938  CB  ASN A 314      40.350  19.686  25.240  1.00  0.85           C  
ATOM   4939  CG  ASN A 314      40.290  21.065  25.930  1.00  0.85           C  
ATOM   4940  OD1 ASN A 314      41.185  21.448  26.721  1.00  0.85           O  
ATOM   4941  ND2 ASN A 314      39.271  21.812  25.627  1.00  0.85           N  
ATOM   4942  H   ASN A 314      42.004  20.497  23.495  1.00  0.85           H  
ATOM   4943  HA  ASN A 314      42.219  19.400  26.138  1.00  0.85           H  
ATOM   4944 1HB  ASN A 314      39.937  19.767  24.232  1.00  0.85           H  
ATOM   4945 2HB  ASN A 314      39.733  18.978  25.797  1.00  0.85           H  
ATOM   4946 1HD2 ASN A 314      39.174  22.720  26.031  1.00  0.85           H  
ATOM   4947 2HD2 ASN A 314      38.581  21.477  24.985  1.00  0.85           H  
ATOM   4948  N   SER A 315      42.219  17.256  23.760  1.00  0.87           N  
ATOM   4949  CA  SER A 315      42.375  15.861  23.437  1.00  0.87           C  
ATOM   4950  C   SER A 315      43.721  15.393  23.935  1.00  0.87           C  
ATOM   4951  O   SER A 315      43.871  14.286  24.443  1.00  0.87           O  
ATOM   4952  CB  SER A 315      42.340  15.632  21.979  1.00  0.87           C  
ATOM   4953  OG  SER A 315      42.392  14.287  21.754  1.00  0.87           O  
ATOM   4954  H   SER A 315      42.438  17.929  23.027  1.00  0.87           H  
ATOM   4955  HA  SER A 315      41.601  15.286  23.929  1.00  0.87           H  
ATOM   4956 1HB  SER A 315      41.468  16.056  21.521  1.00  0.87           H  
ATOM   4957 2HB  SER A 315      43.208  16.111  21.534  1.00  0.87           H  
ATOM   4958  HG  SER A 315      41.513  14.068  21.394  1.00  0.87           H  
ATOM   4959  N   PHE A 316      44.716  16.258  23.850  1.00  0.89           N  
ATOM   4960  CA  PHE A 316      46.046  15.847  24.285  1.00  0.89           C  
ATOM   4961  C   PHE A 316      46.095  15.681  25.796  1.00  0.89           C  
ATOM   4962  O   PHE A 316      46.902  14.918  26.321  1.00  0.89           O  
ATOM   4963  CB  PHE A 316      47.076  16.806  23.767  1.00  0.89           C  
ATOM   4964  CG  PHE A 316      47.191  16.573  22.350  1.00  0.89           C  
ATOM   4965  CD1 PHE A 316      46.394  17.241  21.504  1.00  0.89           C  
ATOM   4966  CD2 PHE A 316      48.055  15.648  21.859  1.00  0.89           C  
ATOM   4967  CE1 PHE A 316      46.435  17.001  20.179  1.00  0.89           C  
ATOM   4968  CE2 PHE A 316      48.116  15.401  20.533  1.00  0.89           C  
ATOM   4969  CZ  PHE A 316      47.290  16.082  19.677  1.00  0.89           C  
ATOM   4970  H   PHE A 316      44.540  17.174  23.425  1.00  0.89           H  
ATOM   4971  HA  PHE A 316      46.260  14.876  23.838  1.00  0.89           H  
ATOM   4972 1HB  PHE A 316      46.772  17.840  23.945  1.00  0.89           H  
ATOM   4973 2HB  PHE A 316      48.033  16.627  24.242  1.00  0.89           H  
ATOM   4974  HD1 PHE A 316      45.715  17.966  21.908  1.00  0.89           H  
ATOM   4975  HD2 PHE A 316      48.694  15.101  22.549  1.00  0.89           H  
ATOM   4976  HE1 PHE A 316      45.788  17.548  19.523  1.00  0.89           H  
ATOM   4977  HE2 PHE A 316      48.808  14.662  20.163  1.00  0.89           H  
ATOM   4978  HZ  PHE A 316      47.314  15.896  18.609  1.00  0.89           H  
ATOM   4979  N   LYS A 317      45.153  16.324  26.477  1.00  0.90           N  
ATOM   4980  CA  LYS A 317      44.975  16.179  27.917  1.00  0.90           C  
ATOM   4981  C   LYS A 317      44.379  14.779  28.251  1.00  0.90           C  
ATOM   4982  O   LYS A 317      44.370  14.371  29.418  1.00  0.90           O  
ATOM   4983  CB  LYS A 317      44.071  17.292  28.444  1.00  0.90           C  
ATOM   4984  CG  LYS A 317      44.649  18.706  28.373  1.00  0.90           C  
ATOM   4985  CD  LYS A 317      43.602  19.725  28.841  1.00  0.90           C  
ATOM   4986  CE  LYS A 317      44.097  21.155  28.755  1.00  0.90           C  
ATOM   4987  NZ  LYS A 317      42.982  22.110  28.972  1.00  0.90           N  
ATOM   4988  H   LYS A 317      44.567  16.983  25.963  1.00  0.90           H  
ATOM   4989  HA  LYS A 317      45.949  16.256  28.400  1.00  0.90           H  
ATOM   4990 1HB  LYS A 317      43.133  17.288  27.893  1.00  0.90           H  
ATOM   4991 2HB  LYS A 317      43.839  17.101  29.491  1.00  0.90           H  
ATOM   4992 1HG  LYS A 317      45.541  18.776  28.994  1.00  0.90           H  
ATOM   4993 2HG  LYS A 317      44.926  18.929  27.338  1.00  0.90           H  
ATOM   4994 1HD  LYS A 317      42.702  19.627  28.252  1.00  0.90           H  
ATOM   4995 2HD  LYS A 317      43.341  19.516  29.876  1.00  0.90           H  
ATOM   4996 1HE  LYS A 317      44.853  21.318  29.519  1.00  0.90           H  
ATOM   4997 2HE  LYS A 317      44.536  21.339  27.788  1.00  0.90           H  
ATOM   4998 1HZ  LYS A 317      43.331  23.057  28.920  1.00  0.90           H  
ATOM   4999 2HZ  LYS A 317      42.273  21.951  28.220  1.00  0.90           H  
ATOM   5000 3HZ  LYS A 317      42.563  21.955  29.877  1.00  0.90           H  
ATOM   5001  N   ARG A 318      43.844  14.076  27.224  1.00  0.91           N  
ATOM   5002  CA  ARG A 318      43.277  12.720  27.315  1.00  0.91           C  
ATOM   5003  C   ARG A 318      44.396  11.720  27.135  1.00  0.91           C  
ATOM   5004  O   ARG A 318      44.463  10.706  27.831  1.00  0.91           O  
ATOM   5005  CB  ARG A 318      42.236  12.469  26.226  1.00  0.91           C  
ATOM   5006  CG  ARG A 318      41.515  11.137  26.271  1.00  0.91           C  
ATOM   5007  CD  ARG A 318      40.536  11.043  25.153  1.00  0.91           C  
ATOM   5008  NE  ARG A 318      41.168  10.848  23.819  1.00  0.91           N  
ATOM   5009  CZ  ARG A 318      41.430   9.631  23.261  1.00  0.91           C  
ATOM   5010  NH1 ARG A 318      41.068   8.531  23.883  1.00  0.91           N  
ATOM   5011  NH2 ARG A 318      42.028   9.521  22.079  1.00  0.91           N  
ATOM   5012  H   ARG A 318      43.864  14.477  26.297  1.00  0.91           H  
ATOM   5013  HA  ARG A 318      42.834  12.562  28.292  1.00  0.91           H  
ATOM   5014 1HB  ARG A 318      41.496  13.271  26.225  1.00  0.91           H  
ATOM   5015 2HB  ARG A 318      42.715  12.466  25.264  1.00  0.91           H  
ATOM   5016 1HG  ARG A 318      42.244  10.351  26.146  1.00  0.91           H  
ATOM   5017 2HG  ARG A 318      40.999  11.013  27.215  1.00  0.91           H  
ATOM   5018 1HD  ARG A 318      39.880  10.199  25.342  1.00  0.91           H  
ATOM   5019 2HD  ARG A 318      39.948  11.954  25.121  1.00  0.91           H  
ATOM   5020  HE  ARG A 318      41.463  11.674  23.306  1.00  0.91           H  
ATOM   5021 1HH1 ARG A 318      40.600   8.582  24.778  1.00  0.91           H  
ATOM   5022 2HH1 ARG A 318      41.246   7.632  23.443  1.00  0.91           H  
ATOM   5023 1HH2 ARG A 318      42.330  10.372  21.554  1.00  0.91           H  
ATOM   5024 2HH2 ARG A 318      42.184   8.568  21.697  1.00  0.91           H  
ATOM   5025  N   LEU A 319      45.318  12.038  26.228  1.00  0.93           N  
ATOM   5026  CA  LEU A 319      46.434  11.146  25.892  1.00  0.93           C  
ATOM   5027  C   LEU A 319      47.538  11.269  26.954  1.00  0.93           C  
ATOM   5028  O   LEU A 319      48.663  11.684  26.676  1.00  0.93           O  
ATOM   5029  CB  LEU A 319      47.001  11.543  24.523  1.00  0.93           C  
ATOM   5030  CG  LEU A 319      46.007  11.499  23.347  1.00  0.93           C  
ATOM   5031  CD1 LEU A 319      46.693  12.014  22.099  1.00  0.93           C  
ATOM   5032  CD2 LEU A 319      45.513  10.081  23.139  1.00  0.93           C  
ATOM   5033  H   LEU A 319      45.188  12.908  25.711  1.00  0.93           H  
ATOM   5034  HA  LEU A 319      46.075  10.114  25.868  1.00  0.93           H  
ATOM   5035 1HB  LEU A 319      47.380  12.566  24.595  1.00  0.93           H  
ATOM   5036 2HB  LEU A 319      47.834  10.884  24.281  1.00  0.93           H  
ATOM   5037  HG  LEU A 319      45.157  12.153  23.564  1.00  0.93           H  
ATOM   5038 1HD1 LEU A 319      45.996  12.000  21.277  1.00  0.93           H  
ATOM   5039 2HD1 LEU A 319      47.028  13.028  22.268  1.00  0.93           H  
ATOM   5040 3HD1 LEU A 319      47.549  11.382  21.862  1.00  0.93           H  
ATOM   5041 1HD2 LEU A 319      44.812  10.063  22.307  1.00  0.93           H  
ATOM   5042 2HD2 LEU A 319      46.356   9.437  22.912  1.00  0.93           H  
ATOM   5043 3HD2 LEU A 319      45.018   9.724  24.045  1.00  0.93           H  
ATOM   5044  N   VAL A 320      47.178  10.885  28.174  1.00  0.96           N  
ATOM   5045  CA  VAL A 320      48.004  10.973  29.363  1.00  0.96           C  
ATOM   5046  C   VAL A 320      48.103   9.584  30.014  1.00  0.96           C  
ATOM   5047  O   VAL A 320      47.075   8.967  30.274  1.00  0.96           O  
ATOM   5048  CB  VAL A 320      47.361  12.008  30.313  1.00  0.96           C  
ATOM   5049  CG1 VAL A 320      48.117  12.140  31.630  1.00  0.96           C  
ATOM   5050  CG2 VAL A 320      47.334  13.346  29.611  1.00  0.96           C  
ATOM   5051  H   VAL A 320      46.221  10.550  28.262  1.00  0.96           H  
ATOM   5052  HA  VAL A 320      48.978  11.336  29.053  1.00  0.96           H  
ATOM   5053  HB  VAL A 320      46.344  11.696  30.528  1.00  0.96           H  
ATOM   5054 1HG1 VAL A 320      47.610  12.876  32.250  1.00  0.96           H  
ATOM   5055 2HG1 VAL A 320      48.138  11.198  32.143  1.00  0.96           H  
ATOM   5056 3HG1 VAL A 320      49.129  12.480  31.448  1.00  0.96           H  
ATOM   5057 1HG2 VAL A 320      46.863  14.083  30.256  1.00  0.96           H  
ATOM   5058 2HG2 VAL A 320      48.352  13.656  29.384  1.00  0.96           H  
ATOM   5059 3HG2 VAL A 320      46.773  13.274  28.689  1.00  0.96           H  
ATOM   5060  N   PRO A 321      49.305   9.096  30.373  1.00  0.97           N  
ATOM   5061  CA  PRO A 321      49.565   7.761  30.903  1.00  0.97           C  
ATOM   5062  C   PRO A 321      48.896   7.441  32.234  1.00  0.97           C  
ATOM   5063  O   PRO A 321      48.800   6.281  32.618  1.00  0.97           O  
ATOM   5064  CB  PRO A 321      51.091   7.733  31.015  1.00  0.97           C  
ATOM   5065  CG  PRO A 321      51.505   9.182  31.114  1.00  0.97           C  
ATOM   5066  CD  PRO A 321      50.518   9.933  30.262  1.00  0.97           C  
ATOM   5067  HA  PRO A 321      49.224   7.048  30.150  1.00  0.97           H  
ATOM   5068 1HB  PRO A 321      51.388   7.139  31.899  1.00  0.97           H  
ATOM   5069 2HB  PRO A 321      51.523   7.235  30.140  1.00  0.97           H  
ATOM   5070 1HG  PRO A 321      51.485   9.506  32.161  1.00  0.97           H  
ATOM   5071 2HG  PRO A 321      52.539   9.310  30.758  1.00  0.97           H  
ATOM   5072 1HD  PRO A 321      50.388  10.895  30.699  1.00  0.97           H  
ATOM   5073 2HD  PRO A 321      50.853   9.998  29.219  1.00  0.97           H  
ATOM   5074  N   GLY A 322      48.450   8.454  32.966  1.00  0.97           N  
ATOM   5075  CA  GLY A 322      47.783   8.192  34.237  1.00  0.97           C  
ATOM   5076  C   GLY A 322      46.301   7.833  34.053  1.00  0.97           C  
ATOM   5077  O   GLY A 322      45.588   7.610  35.035  1.00  0.97           O  
ATOM   5078  H   GLY A 322      48.547   9.399  32.641  1.00  0.97           H  
ATOM   5079 1HA  GLY A 322      48.295   7.379  34.751  1.00  0.97           H  
ATOM   5080 2HA  GLY A 322      47.866   9.075  34.871  1.00  0.97           H  
ATOM   5081  N   TYR A 323      45.845   7.782  32.797  1.00  0.94           N  
ATOM   5082  CA  TYR A 323      44.449   7.521  32.458  1.00  0.94           C  
ATOM   5083  C   TYR A 323      44.317   6.334  31.500  1.00  0.94           C  
ATOM   5084  O   TYR A 323      45.308   5.833  30.988  1.00  0.94           O  
ATOM   5085  CB  TYR A 323      43.831   8.789  31.889  1.00  0.94           C  
ATOM   5086  CG  TYR A 323      43.867   9.926  32.906  1.00  0.94           C  
ATOM   5087  CD1 TYR A 323      44.989  10.722  32.979  1.00  0.94           C  
ATOM   5088  CD2 TYR A 323      42.803  10.153  33.770  1.00  0.94           C  
ATOM   5089  CE1 TYR A 323      45.066  11.746  33.895  1.00  0.94           C  
ATOM   5090  CE2 TYR A 323      42.869  11.179  34.693  1.00  0.94           C  
ATOM   5091  CZ  TYR A 323      44.000  11.977  34.757  1.00  0.94           C  
ATOM   5092  OH  TYR A 323      44.084  12.996  35.680  1.00  0.94           O  
ATOM   5093  H   TYR A 323      46.478   7.980  32.024  1.00  0.94           H  
ATOM   5094  HA  TYR A 323      43.910   7.262  33.369  1.00  0.94           H  
ATOM   5095 1HB  TYR A 323      44.376   9.098  30.991  1.00  0.94           H  
ATOM   5096 2HB  TYR A 323      42.798   8.606  31.607  1.00  0.94           H  
ATOM   5097  HD1 TYR A 323      45.812  10.524  32.311  1.00  0.94           H  
ATOM   5098  HD2 TYR A 323      41.921   9.527  33.728  1.00  0.94           H  
ATOM   5099  HE1 TYR A 323      45.959  12.366  33.945  1.00  0.94           H  
ATOM   5100  HE2 TYR A 323      42.032  11.354  35.372  1.00  0.94           H  
ATOM   5101  HH  TYR A 323      43.299  12.997  36.228  1.00  0.94           H  
ATOM   5102  N   GLU A 324      43.090   5.867  31.285  1.00  0.88           N  
ATOM   5103  CA  GLU A 324      42.807   4.707  30.415  1.00  0.88           C  
ATOM   5104  C   GLU A 324      43.203   4.837  28.925  1.00  0.88           C  
ATOM   5105  O   GLU A 324      43.566   3.846  28.278  1.00  0.88           O  
ATOM   5106  CB  GLU A 324      41.307   4.416  30.491  1.00  0.88           C  
ATOM   5107  CG  GLU A 324      40.836   3.835  31.823  1.00  0.88           C  
ATOM   5108  CD  GLU A 324      41.206   2.408  32.012  1.00  0.88           C  
ATOM   5109  OE1 GLU A 324      40.834   1.638  31.157  1.00  0.88           O  
ATOM   5110  OE2 GLU A 324      41.841   2.070  32.981  1.00  0.88           O  
ATOM   5111  H   GLU A 324      42.313   6.327  31.761  1.00  0.88           H  
ATOM   5112  HA  GLU A 324      43.350   3.855  30.824  1.00  0.88           H  
ATOM   5113 1HB  GLU A 324      40.745   5.336  30.315  1.00  0.88           H  
ATOM   5114 2HB  GLU A 324      41.035   3.711  29.704  1.00  0.88           H  
ATOM   5115 1HG  GLU A 324      41.256   4.421  32.635  1.00  0.88           H  
ATOM   5116 2HG  GLU A 324      39.777   3.916  31.871  1.00  0.88           H  
ATOM   5117  N   ALA A 325      43.088   6.037  28.362  1.00  0.80           N  
ATOM   5118  CA  ALA A 325      43.379   6.252  26.942  1.00  0.80           C  
ATOM   5119  C   ALA A 325      44.835   5.921  26.623  1.00  0.80           C  
ATOM   5120  O   ALA A 325      45.710   6.164  27.453  1.00  0.80           O  
ATOM   5121  CB  ALA A 325      43.109   7.698  26.565  1.00  0.80           C  
ATOM   5122  H   ALA A 325      42.802   6.815  28.938  1.00  0.80           H  
ATOM   5123  HA  ALA A 325      42.728   5.595  26.374  1.00  0.80           H  
ATOM   5124 1HB  ALA A 325      43.316   7.852  25.507  1.00  0.80           H  
ATOM   5125 2HB  ALA A 325      42.069   7.939  26.776  1.00  0.80           H  
ATOM   5126 3HB  ALA A 325      43.759   8.345  27.151  1.00  0.80           H  
ATOM   5127  N   PRO A 326      45.146   5.377  25.437  1.00  0.72           N  
ATOM   5128  CA  PRO A 326      46.498   5.116  25.009  1.00  0.72           C  
ATOM   5129  C   PRO A 326      47.182   6.440  24.769  1.00  0.72           C  
ATOM   5130  O   PRO A 326      46.560   7.364  24.258  1.00  0.72           O  
ATOM   5131  CB  PRO A 326      46.305   4.365  23.696  1.00  0.72           C  
ATOM   5132  CG  PRO A 326      44.964   4.809  23.192  1.00  0.72           C  
ATOM   5133  CD  PRO A 326      44.118   5.023  24.445  1.00  0.72           C  
ATOM   5134  HA  PRO A 326      47.031   4.487  25.733  1.00  0.72           H  
ATOM   5135 1HB  PRO A 326      47.126   4.595  22.999  1.00  0.72           H  
ATOM   5136 2HB  PRO A 326      46.346   3.295  23.877  1.00  0.72           H  
ATOM   5137 1HG  PRO A 326      45.060   5.718  22.577  1.00  0.72           H  
ATOM   5138 2HG  PRO A 326      44.581   4.033  22.541  1.00  0.72           H  
ATOM   5139 1HD  PRO A 326      43.421   5.846  24.254  1.00  0.72           H  
ATOM   5140 2HD  PRO A 326      43.607   4.088  24.735  1.00  0.72           H  
ATOM   5141  N   CYS A 327      48.468   6.514  25.032  1.00  0.66           N  
ATOM   5142  CA  CYS A 327      49.220   7.695  24.646  1.00  0.66           C  
ATOM   5143  C   CYS A 327      50.546   7.225  24.111  1.00  0.66           C  
ATOM   5144  O   CYS A 327      51.576   7.898  24.208  1.00  0.66           O  
ATOM   5145  CB  CYS A 327      49.399   8.613  25.835  1.00  0.66           C  
ATOM   5146  SG  CYS A 327      50.255   7.895  27.205  1.00  0.66           S  
ATOM   5147  H   CYS A 327      48.937   5.745  25.503  1.00  0.66           H  
ATOM   5148  HA  CYS A 327      48.684   8.236  23.880  1.00  0.66           H  
ATOM   5149 1HB  CYS A 327      49.914   9.527  25.535  1.00  0.66           H  
ATOM   5150 2HB  CYS A 327      48.421   8.878  26.185  1.00  0.66           H  
ATOM   5151  HG  CYS A 327      49.409   6.862  27.373  1.00  0.66           H  
ATOM   5152  N   TYR A 328      50.467   6.052  23.507  1.00  0.62           N  
ATOM   5153  CA  TYR A 328      51.566   5.339  22.894  1.00  0.62           C  
ATOM   5154  C   TYR A 328      51.209   4.709  21.582  1.00  0.62           C  
ATOM   5155  O   TYR A 328      50.039   4.462  21.303  1.00  0.62           O  
ATOM   5156  CB  TYR A 328      52.143   4.273  23.832  1.00  0.62           C  
ATOM   5157  CG  TYR A 328      52.847   4.870  24.973  1.00  0.62           C  
ATOM   5158  CD1 TYR A 328      52.261   5.148  26.169  1.00  0.62           C  
ATOM   5159  CD2 TYR A 328      54.122   5.202  24.753  1.00  0.62           C  
ATOM   5160  CE1 TYR A 328      53.020   5.801  27.143  1.00  0.62           C  
ATOM   5161  CE2 TYR A 328      54.852   5.822  25.659  1.00  0.62           C  
ATOM   5162  CZ  TYR A 328      54.325   6.142  26.845  1.00  0.62           C  
ATOM   5163  OH  TYR A 328      55.103   6.854  27.710  1.00  0.62           O  
ATOM   5164  H   TYR A 328      49.556   5.620  23.474  1.00  0.62           H  
ATOM   5165  HA  TYR A 328      52.356   6.058  22.689  1.00  0.62           H  
ATOM   5166 1HB  TYR A 328      51.350   3.625  24.205  1.00  0.62           H  
ATOM   5167 2HB  TYR A 328      52.833   3.668  23.282  1.00  0.62           H  
ATOM   5168  HD1 TYR A 328      51.223   4.884  26.338  1.00  0.62           H  
ATOM   5169  HD2 TYR A 328      54.553   4.979  23.804  1.00  0.62           H  
ATOM   5170  HE1 TYR A 328      52.590   6.066  28.105  1.00  0.62           H  
ATOM   5171  HE2 TYR A 328      55.880   6.097  25.427  1.00  0.62           H  
ATOM   5172  HH  TYR A 328      55.612   7.515  27.155  1.00  0.62           H  
ATOM   5173  N   ILE A 329      52.246   4.396  20.826  1.00  0.61           N  
ATOM   5174  CA  ILE A 329      52.142   3.627  19.621  1.00  0.61           C  
ATOM   5175  C   ILE A 329      52.540   2.235  20.035  1.00  0.61           C  
ATOM   5176  O   ILE A 329      53.684   1.986  20.427  1.00  0.61           O  
ATOM   5177  CB  ILE A 329      53.076   4.154  18.538  1.00  0.61           C  
ATOM   5178  CG1 ILE A 329      52.750   5.595  18.307  1.00  0.61           C  
ATOM   5179  CG2 ILE A 329      52.882   3.343  17.252  1.00  0.61           C  
ATOM   5180  CD1 ILE A 329      53.701   6.329  17.429  1.00  0.61           C  
ATOM   5181  H   ILE A 329      53.158   4.706  21.122  1.00  0.61           H  
ATOM   5182  HA  ILE A 329      51.128   3.625  19.260  1.00  0.61           H  
ATOM   5183  HB  ILE A 329      54.106   4.086  18.874  1.00  0.61           H  
ATOM   5184 1HG1 ILE A 329      51.767   5.646  17.881  1.00  0.61           H  
ATOM   5185 2HG1 ILE A 329      52.736   6.099  19.276  1.00  0.61           H  
ATOM   5186 1HG2 ILE A 329      53.539   3.728  16.473  1.00  0.61           H  
ATOM   5187 2HG2 ILE A 329      53.115   2.296  17.440  1.00  0.61           H  
ATOM   5188 3HG2 ILE A 329      51.849   3.425  16.919  1.00  0.61           H  
ATOM   5189 1HD1 ILE A 329      53.360   7.353  17.341  1.00  0.61           H  
ATOM   5190 2HD1 ILE A 329      54.691   6.314  17.865  1.00  0.61           H  
ATOM   5191 3HD1 ILE A 329      53.728   5.863  16.444  1.00  0.61           H  
ATOM   5192  N   ALA A 330      51.561   1.356  20.040  1.00  0.61           N  
ATOM   5193  CA  ALA A 330      51.715   0.003  20.534  1.00  0.61           C  
ATOM   5194  C   ALA A 330      50.603  -0.860  19.992  1.00  0.61           C  
ATOM   5195  O   ALA A 330      49.518  -0.348  19.695  1.00  0.61           O  
ATOM   5196  CB  ALA A 330      51.700  -0.007  22.046  1.00  0.61           C  
ATOM   5197  H   ALA A 330      50.667   1.655  19.687  1.00  0.61           H  
ATOM   5198  HA  ALA A 330      52.668  -0.392  20.175  1.00  0.61           H  
ATOM   5199 1HB  ALA A 330      51.825  -1.032  22.400  1.00  0.61           H  
ATOM   5200 2HB  ALA A 330      52.505   0.609  22.426  1.00  0.61           H  
ATOM   5201 3HB  ALA A 330      50.759   0.386  22.398  1.00  0.61           H  
ATOM   5202  N   TRP A 331      50.834  -2.160  19.970  1.00  0.63           N  
ATOM   5203  CA  TRP A 331      49.840  -3.100  19.488  1.00  0.63           C  
ATOM   5204  C   TRP A 331      49.769  -4.372  20.309  1.00  0.63           C  
ATOM   5205  O   TRP A 331      50.801  -4.879  20.750  1.00  0.63           O  
ATOM   5206  CB  TRP A 331      50.108  -3.408  18.035  1.00  0.63           C  
ATOM   5207  CG  TRP A 331      49.219  -4.401  17.514  1.00  0.63           C  
ATOM   5208  CD1 TRP A 331      47.924  -4.240  17.258  1.00  0.63           C  
ATOM   5209  CD2 TRP A 331      49.532  -5.727  17.116  1.00  0.63           C  
ATOM   5210  NE1 TRP A 331      47.407  -5.356  16.761  1.00  0.63           N  
ATOM   5211  CE2 TRP A 331      48.357  -6.284  16.664  1.00  0.63           C  
ATOM   5212  CE3 TRP A 331      50.694  -6.472  17.086  1.00  0.63           C  
ATOM   5213  CZ2 TRP A 331      48.289  -7.546  16.202  1.00  0.63           C  
ATOM   5214  CZ3 TRP A 331      50.618  -7.754  16.601  1.00  0.63           C  
ATOM   5215  CH2 TRP A 331      49.441  -8.267  16.182  1.00  0.63           C  
ATOM   5216  H   TRP A 331      51.740  -2.508  20.254  1.00  0.63           H  
ATOM   5217  HA  TRP A 331      48.864  -2.620  19.544  1.00  0.63           H  
ATOM   5218 1HB  TRP A 331      49.971  -2.503  17.473  1.00  0.63           H  
ATOM   5219 2HB  TRP A 331      51.141  -3.740  17.899  1.00  0.63           H  
ATOM   5220  HD1 TRP A 331      47.378  -3.344  17.426  1.00  0.63           H  
ATOM   5221  HE1 TRP A 331      46.464  -5.469  16.493  1.00  0.63           H  
ATOM   5222  HE3 TRP A 331      51.646  -6.053  17.425  1.00  0.63           H  
ATOM   5223  HZ2 TRP A 331      47.365  -7.976  15.849  1.00  0.63           H  
ATOM   5224  HZ3 TRP A 331      51.516  -8.341  16.560  1.00  0.63           H  
ATOM   5225  HH2 TRP A 331      49.415  -9.265  15.821  1.00  0.63           H  
ATOM   5226  N   SER A 332      48.541  -4.830  20.562  1.00  0.66           N  
ATOM   5227  CA  SER A 332      48.287  -6.035  21.360  1.00  0.66           C  
ATOM   5228  C   SER A 332      46.878  -6.595  21.204  1.00  0.66           C  
ATOM   5229  O   SER A 332      45.964  -5.883  20.813  1.00  0.66           O  
ATOM   5230  CB  SER A 332      48.510  -5.714  22.802  1.00  0.66           C  
ATOM   5231  OG  SER A 332      48.181  -6.788  23.646  1.00  0.66           O  
ATOM   5232  H   SER A 332      47.754  -4.300  20.172  1.00  0.66           H  
ATOM   5233  HA  SER A 332      48.998  -6.804  21.048  1.00  0.66           H  
ATOM   5234 1HB  SER A 332      49.544  -5.429  22.962  1.00  0.66           H  
ATOM   5235 2HB  SER A 332      47.904  -4.870  23.030  1.00  0.66           H  
ATOM   5236  HG  SER A 332      48.806  -7.523  23.451  1.00  0.66           H  
ATOM   5237  N   GLY A 333      46.686  -7.876  21.490  1.00  0.70           N  
ATOM   5238  CA  GLY A 333      45.315  -8.389  21.546  1.00  0.70           C  
ATOM   5239  C   GLY A 333      44.770  -8.413  22.988  1.00  0.70           C  
ATOM   5240  O   GLY A 333      43.578  -8.672  23.206  1.00  0.70           O  
ATOM   5241  H   GLY A 333      47.468  -8.471  21.752  1.00  0.70           H  
ATOM   5242 1HA  GLY A 333      44.669  -7.779  20.922  1.00  0.70           H  
ATOM   5243 2HA  GLY A 333      45.286  -9.395  21.132  1.00  0.70           H  
ATOM   5244  N   LYS A 334      45.643  -8.127  23.965  1.00  0.74           N  
ATOM   5245  CA  LYS A 334      45.301  -8.233  25.389  1.00  0.74           C  
ATOM   5246  C   LYS A 334      45.430  -6.928  26.179  1.00  0.74           C  
ATOM   5247  O   LYS A 334      44.733  -6.729  27.176  1.00  0.74           O  
ATOM   5248  CB  LYS A 334      46.187  -9.291  26.035  1.00  0.74           C  
ATOM   5249  CG  LYS A 334      46.004 -10.693  25.453  1.00  0.74           C  
ATOM   5250  CD  LYS A 334      46.884 -11.721  26.143  1.00  0.74           C  
ATOM   5251  CE  LYS A 334      46.762 -13.076  25.480  1.00  0.74           C  
ATOM   5252  NZ  LYS A 334      47.678 -14.070  26.089  1.00  0.74           N  
ATOM   5253  H   LYS A 334      46.583  -7.848  23.716  1.00  0.74           H  
ATOM   5254  HA  LYS A 334      44.269  -8.560  25.465  1.00  0.74           H  
ATOM   5255 1HB  LYS A 334      47.224  -9.005  25.902  1.00  0.74           H  
ATOM   5256 2HB  LYS A 334      45.991  -9.332  27.104  1.00  0.74           H  
ATOM   5257 1HG  LYS A 334      44.960 -10.994  25.534  1.00  0.74           H  
ATOM   5258 2HG  LYS A 334      46.280 -10.673  24.398  1.00  0.74           H  
ATOM   5259 1HD  LYS A 334      47.919 -11.415  26.101  1.00  0.74           H  
ATOM   5260 2HD  LYS A 334      46.594 -11.810  27.187  1.00  0.74           H  
ATOM   5261 1HE  LYS A 334      45.737 -13.431  25.575  1.00  0.74           H  
ATOM   5262 2HE  LYS A 334      47.006 -12.976  24.420  1.00  0.74           H  
ATOM   5263 1HZ  LYS A 334      47.572 -14.955  25.620  1.00  0.74           H  
ATOM   5264 2HZ  LYS A 334      48.638 -13.751  25.993  1.00  0.74           H  
ATOM   5265 3HZ  LYS A 334      47.457 -14.176  27.066  1.00  0.74           H  
ATOM   5266  N   ASN A 335      46.350  -6.064  25.762  1.00  0.76           N  
ATOM   5267  CA  ASN A 335      46.661  -4.830  26.468  1.00  0.76           C  
ATOM   5268  C   ASN A 335      45.449  -3.938  26.604  1.00  0.76           C  
ATOM   5269  O   ASN A 335      44.610  -3.840  25.709  1.00  0.76           O  
ATOM   5270  CB  ASN A 335      47.798  -4.087  25.801  1.00  0.76           C  
ATOM   5271  CG  ASN A 335      48.235  -2.842  26.503  1.00  0.76           C  
ATOM   5272  OD1 ASN A 335      47.736  -2.448  27.579  1.00  0.76           O  
ATOM   5273  ND2 ASN A 335      49.157  -2.176  25.883  1.00  0.76           N  
ATOM   5274  H   ASN A 335      46.895  -6.288  24.941  1.00  0.76           H  
ATOM   5275  HA  ASN A 335      46.984  -5.088  27.476  1.00  0.76           H  
ATOM   5276 1HB  ASN A 335      48.657  -4.751  25.688  1.00  0.76           H  
ATOM   5277 2HB  ASN A 335      47.479  -3.797  24.828  1.00  0.76           H  
ATOM   5278 1HD2 ASN A 335      49.498  -1.317  26.249  1.00  0.76           H  
ATOM   5279 2HD2 ASN A 335      49.544  -2.525  25.029  1.00  0.76           H  
ATOM   5280  N   ARG A 336      45.372  -3.297  27.751  1.00  0.76           N  
ATOM   5281  CA  ARG A 336      44.309  -2.385  28.099  1.00  0.76           C  
ATOM   5282  C   ARG A 336      44.409  -1.063  27.340  1.00  0.76           C  
ATOM   5283  O   ARG A 336      43.382  -0.488  26.983  1.00  0.76           O  
ATOM   5284  CB  ARG A 336      44.321  -2.095  29.590  1.00  0.76           C  
ATOM   5285  CG  ARG A 336      43.191  -1.205  30.046  1.00  0.76           C  
ATOM   5286  CD  ARG A 336      41.860  -1.857  29.831  1.00  0.76           C  
ATOM   5287  NE  ARG A 336      40.779  -0.968  30.178  1.00  0.76           N  
ATOM   5288  CZ  ARG A 336      39.471  -1.173  29.926  1.00  0.76           C  
ATOM   5289  NH1 ARG A 336      39.048  -2.278  29.344  1.00  0.76           N  
ATOM   5290  NH2 ARG A 336      38.634  -0.228  30.278  1.00  0.76           N  
ATOM   5291  H   ARG A 336      46.150  -3.411  28.384  1.00  0.76           H  
ATOM   5292  HA  ARG A 336      43.363  -2.859  27.847  1.00  0.76           H  
ATOM   5293 1HB  ARG A 336      44.271  -3.028  30.147  1.00  0.76           H  
ATOM   5294 2HB  ARG A 336      45.258  -1.599  29.855  1.00  0.76           H  
ATOM   5295 1HG  ARG A 336      43.299  -0.985  31.108  1.00  0.76           H  
ATOM   5296 2HG  ARG A 336      43.212  -0.266  29.481  1.00  0.76           H  
ATOM   5297 1HD  ARG A 336      41.755  -2.129  28.782  1.00  0.76           H  
ATOM   5298 2HD  ARG A 336      41.783  -2.749  30.451  1.00  0.76           H  
ATOM   5299  HE  ARG A 336      41.018  -0.077  30.634  1.00  0.76           H  
ATOM   5300 1HH1 ARG A 336      39.709  -2.991  29.081  1.00  0.76           H  
ATOM   5301 2HH1 ARG A 336      38.064  -2.411  29.161  1.00  0.76           H  
ATOM   5302 1HH2 ARG A 336      39.036   0.615  30.711  1.00  0.76           H  
ATOM   5303 2HH2 ARG A 336      37.624  -0.315  30.118  1.00  0.76           H  
ATOM   5304  N   SER A 337      45.638  -0.562  27.135  1.00  0.74           N  
ATOM   5305  CA  SER A 337      45.848   0.760  26.522  1.00  0.74           C  
ATOM   5306  C   SER A 337      46.831   0.861  25.310  1.00  0.74           C  
ATOM   5307  O   SER A 337      47.688   1.744  25.328  1.00  0.74           O  
ATOM   5308  CB  SER A 337      46.306   1.717  27.606  1.00  0.74           C  
ATOM   5309  OG  SER A 337      45.346   1.804  28.644  1.00  0.74           O  
ATOM   5310  H   SER A 337      46.440  -1.119  27.421  1.00  0.74           H  
ATOM   5311  HA  SER A 337      44.881   1.116  26.172  1.00  0.74           H  
ATOM   5312 1HB  SER A 337      47.255   1.370  28.012  1.00  0.74           H  
ATOM   5313 2HB  SER A 337      46.468   2.703  27.182  1.00  0.74           H  
ATOM   5314  HG  SER A 337      44.693   2.507  28.385  1.00  0.74           H  
ATOM   5315  N   PRO A 338      46.820  -0.063  24.313  1.00  0.72           N  
ATOM   5316  CA  PRO A 338      47.657  -0.055  23.118  1.00  0.72           C  
ATOM   5317  C   PRO A 338      47.084   0.959  22.151  1.00  0.72           C  
ATOM   5318  O   PRO A 338      45.935   1.370  22.318  1.00  0.72           O  
ATOM   5319  CB  PRO A 338      47.495  -1.464  22.568  1.00  0.72           C  
ATOM   5320  CG  PRO A 338      46.088  -1.820  22.948  1.00  0.72           C  
ATOM   5321  CD  PRO A 338      45.860  -1.160  24.310  1.00  0.72           C  
ATOM   5322  HA  PRO A 338      48.694   0.177  23.386  1.00  0.72           H  
ATOM   5323 1HB  PRO A 338      47.652  -1.460  21.478  1.00  0.72           H  
ATOM   5324 2HB  PRO A 338      48.251  -2.134  22.997  1.00  0.72           H  
ATOM   5325 1HG  PRO A 338      45.409  -1.444  22.170  1.00  0.72           H  
ATOM   5326 2HG  PRO A 338      45.961  -2.915  22.977  1.00  0.72           H  
ATOM   5327 1HD  PRO A 338      44.834  -0.794  24.397  1.00  0.72           H  
ATOM   5328 2HD  PRO A 338      46.099  -1.868  25.043  1.00  0.72           H  
ATOM   5329  N   LEU A 339      47.835   1.362  21.134  1.00  0.71           N  
ATOM   5330  CA  LEU A 339      47.243   2.234  20.133  1.00  0.71           C  
ATOM   5331  C   LEU A 339      46.130   1.483  19.425  1.00  0.71           C  
ATOM   5332  O   LEU A 339      45.020   2.003  19.235  1.00  0.71           O  
ATOM   5333  CB  LEU A 339      48.291   2.690  19.127  1.00  0.71           C  
ATOM   5334  CG  LEU A 339      47.807   3.589  18.061  1.00  0.71           C  
ATOM   5335  CD1 LEU A 339      47.258   4.766  18.672  1.00  0.71           C  
ATOM   5336  CD2 LEU A 339      48.912   4.015  17.208  1.00  0.71           C  
ATOM   5337  H   LEU A 339      48.772   1.008  20.991  1.00  0.71           H  
ATOM   5338  HA  LEU A 339      46.821   3.105  20.628  1.00  0.71           H  
ATOM   5339 1HB  LEU A 339      49.039   3.194  19.648  1.00  0.71           H  
ATOM   5340 2HB  LEU A 339      48.724   1.818  18.650  1.00  0.71           H  
ATOM   5341  HG  LEU A 339      47.054   3.096  17.480  1.00  0.71           H  
ATOM   5342 1HD1 LEU A 339      46.923   5.429  17.880  1.00  0.71           H  
ATOM   5343 2HD1 LEU A 339      46.422   4.494  19.320  1.00  0.71           H  
ATOM   5344 3HD1 LEU A 339      48.033   5.250  19.257  1.00  0.71           H  
ATOM   5345 1HD2 LEU A 339      48.508   4.678  16.452  1.00  0.71           H  
ATOM   5346 2HD2 LEU A 339      49.642   4.539  17.806  1.00  0.71           H  
ATOM   5347 3HD2 LEU A 339      49.368   3.189  16.749  1.00  0.71           H  
ATOM   5348  N   VAL A 340      46.465   0.251  19.017  1.00  0.72           N  
ATOM   5349  CA  VAL A 340      45.525  -0.613  18.321  1.00  0.72           C  
ATOM   5350  C   VAL A 340      45.378  -1.954  19.036  1.00  0.72           C  
ATOM   5351  O   VAL A 340      46.382  -2.577  19.412  1.00  0.72           O  
ATOM   5352  CB  VAL A 340      45.943  -0.857  16.848  1.00  0.72           C  
ATOM   5353  CG1 VAL A 340      44.930  -1.807  16.162  1.00  0.72           C  
ATOM   5354  CG2 VAL A 340      45.996   0.442  16.106  1.00  0.72           C  
ATOM   5355  H   VAL A 340      47.411  -0.076  19.217  1.00  0.72           H  
ATOM   5356  HA  VAL A 340      44.568  -0.115  18.314  1.00  0.72           H  
ATOM   5357  HB  VAL A 340      46.916  -1.314  16.825  1.00  0.72           H  
ATOM   5358 1HG1 VAL A 340      45.219  -1.969  15.140  1.00  0.72           H  
ATOM   5359 2HG1 VAL A 340      44.894  -2.763  16.679  1.00  0.72           H  
ATOM   5360 3HG1 VAL A 340      43.944  -1.351  16.181  1.00  0.72           H  
ATOM   5361 1HG2 VAL A 340      46.296   0.269  15.081  1.00  0.72           H  
ATOM   5362 2HG2 VAL A 340      45.013   0.883  16.130  1.00  0.72           H  
ATOM   5363 3HG2 VAL A 340      46.708   1.094  16.574  1.00  0.72           H  
ATOM   5364  N   ARG A 341      44.129  -2.366  19.256  1.00  0.77           N  
ATOM   5365  CA  ARG A 341      43.863  -3.648  19.889  1.00  0.77           C  
ATOM   5366  C   ARG A 341      43.184  -4.623  18.938  1.00  0.77           C  
ATOM   5367  O   ARG A 341      42.353  -4.238  18.113  1.00  0.77           O  
ATOM   5368  CB  ARG A 341      43.017  -3.540  21.155  1.00  0.77           C  
ATOM   5369  CG  ARG A 341      42.825  -4.919  21.858  1.00  0.77           C  
ATOM   5370  CD  ARG A 341      42.209  -4.857  23.195  1.00  0.77           C  
ATOM   5371  NE  ARG A 341      42.130  -6.205  23.782  1.00  0.77           N  
ATOM   5372  CZ  ARG A 341      41.545  -6.527  24.934  1.00  0.77           C  
ATOM   5373  NH1 ARG A 341      40.950  -5.619  25.675  1.00  0.77           N  
ATOM   5374  NH2 ARG A 341      41.585  -7.790  25.296  1.00  0.77           N  
ATOM   5375  H   ARG A 341      43.359  -1.773  18.948  1.00  0.77           H  
ATOM   5376  HA  ARG A 341      44.813  -4.057  20.179  1.00  0.77           H  
ATOM   5377 1HB  ARG A 341      43.476  -2.856  21.858  1.00  0.77           H  
ATOM   5378 2HB  ARG A 341      42.029  -3.147  20.910  1.00  0.77           H  
ATOM   5379 1HG  ARG A 341      42.175  -5.549  21.254  1.00  0.77           H  
ATOM   5380 2HG  ARG A 341      43.791  -5.404  21.972  1.00  0.77           H  
ATOM   5381 1HD  ARG A 341      42.812  -4.230  23.852  1.00  0.77           H  
ATOM   5382 2HD  ARG A 341      41.200  -4.451  23.117  1.00  0.77           H  
ATOM   5383  HE  ARG A 341      42.583  -6.986  23.290  1.00  0.77           H  
ATOM   5384 1HH1 ARG A 341      40.939  -4.653  25.372  1.00  0.77           H  
ATOM   5385 2HH1 ARG A 341      40.514  -5.884  26.543  1.00  0.77           H  
ATOM   5386 1HH2 ARG A 341      42.076  -8.450  24.670  1.00  0.77           H  
ATOM   5387 2HH2 ARG A 341      41.161  -8.094  26.157  1.00  0.77           H  
ATOM   5388  N   VAL A 342      43.570  -5.887  19.010  1.00  0.84           N  
ATOM   5389  CA  VAL A 342      42.897  -6.885  18.184  1.00  0.84           C  
ATOM   5390  C   VAL A 342      42.148  -7.950  18.985  1.00  0.84           C  
ATOM   5391  O   VAL A 342      42.775  -8.772  19.647  1.00  0.84           O  
ATOM   5392  CB  VAL A 342      43.896  -7.554  17.274  1.00  0.84           C  
ATOM   5393  CG1 VAL A 342      43.219  -8.620  16.446  1.00  0.84           C  
ATOM   5394  CG2 VAL A 342      44.442  -6.512  16.422  1.00  0.84           C  
ATOM   5395  H   VAL A 342      44.314  -6.133  19.668  1.00  0.84           H  
ATOM   5396  HA  VAL A 342      42.235  -6.362  17.508  1.00  0.84           H  
ATOM   5397  HB  VAL A 342      44.672  -7.999  17.856  1.00  0.84           H  
ATOM   5398 1HG1 VAL A 342      43.938  -9.085  15.796  1.00  0.84           H  
ATOM   5399 2HG1 VAL A 342      42.793  -9.377  17.105  1.00  0.84           H  
ATOM   5400 3HG1 VAL A 342      42.420  -8.169  15.852  1.00  0.84           H  
ATOM   5401 1HG2 VAL A 342      45.174  -6.913  15.742  1.00  0.84           H  
ATOM   5402 2HG2 VAL A 342      43.625  -6.077  15.876  1.00  0.84           H  
ATOM   5403 3HG2 VAL A 342      44.879  -5.768  17.052  1.00  0.84           H  
ATOM   5404  N   PRO A 343      40.805  -7.960  18.934  1.00  0.94           N  
ATOM   5405  CA  PRO A 343      39.916  -8.907  19.583  1.00  0.94           C  
ATOM   5406  C   PRO A 343      40.180 -10.333  19.133  1.00  0.94           C  
ATOM   5407  O   PRO A 343      40.472 -10.593  17.962  1.00  0.94           O  
ATOM   5408  CB  PRO A 343      38.529  -8.432  19.138  1.00  0.94           C  
ATOM   5409  CG  PRO A 343      38.715  -6.974  18.826  1.00  0.94           C  
ATOM   5410  CD  PRO A 343      40.088  -6.861  18.257  1.00  0.94           C  
ATOM   5411  HA  PRO A 343      40.035  -8.818  20.675  1.00  0.94           H  
ATOM   5412 1HB  PRO A 343      38.194  -9.014  18.264  1.00  0.94           H  
ATOM   5413 2HB  PRO A 343      37.796  -8.608  19.939  1.00  0.94           H  
ATOM   5414 1HG  PRO A 343      37.962  -6.627  18.138  1.00  0.94           H  
ATOM   5415 2HG  PRO A 343      38.599  -6.372  19.740  1.00  0.94           H  
ATOM   5416 1HD  PRO A 343      40.079  -7.001  17.165  1.00  0.94           H  
ATOM   5417 2HD  PRO A 343      40.466  -5.874  18.564  1.00  0.94           H  
ATOM   5418  N   SER A 344      39.932 -11.288  20.012  1.00  1.03           N  
ATOM   5419  CA  SER A 344      40.197 -12.675  19.659  1.00  1.03           C  
ATOM   5420  C   SER A 344      38.942 -13.348  19.159  1.00  1.03           C  
ATOM   5421  O   SER A 344      38.291 -14.123  19.860  1.00  1.03           O  
ATOM   5422  CB  SER A 344      40.729 -13.441  20.855  1.00  1.03           C  
ATOM   5423  OG  SER A 344      41.970 -12.944  21.263  1.00  1.03           O  
ATOM   5424  H   SER A 344      39.636 -11.053  20.949  1.00  1.03           H  
ATOM   5425  HA  SER A 344      40.944 -12.700  18.862  1.00  1.03           H  
ATOM   5426 1HB  SER A 344      40.018 -13.374  21.678  1.00  1.03           H  
ATOM   5427 2HB  SER A 344      40.825 -14.493  20.593  1.00  1.03           H  
ATOM   5428  HG  SER A 344      42.543 -13.000  20.495  1.00  1.03           H  
ATOM   5429  N   SER A 345      38.626 -13.015  17.915  1.00  1.08           N  
ATOM   5430  CA  SER A 345      37.435 -13.496  17.228  1.00  1.08           C  
ATOM   5431  C   SER A 345      37.798 -13.900  15.806  1.00  1.08           C  
ATOM   5432  O   SER A 345      38.980 -14.050  15.501  1.00  1.08           O  
ATOM   5433  CB  SER A 345      36.334 -12.461  17.246  1.00  1.08           C  
ATOM   5434  OG  SER A 345      35.144 -13.044  16.814  1.00  1.08           O  
ATOM   5435  H   SER A 345      39.255 -12.346  17.464  1.00  1.08           H  
ATOM   5436  HA  SER A 345      37.069 -14.383  17.745  1.00  1.08           H  
ATOM   5437 1HB  SER A 345      36.214 -12.080  18.258  1.00  1.08           H  
ATOM   5438 2HB  SER A 345      36.592 -11.619  16.597  1.00  1.08           H  
ATOM   5439  HG  SER A 345      35.117 -12.941  15.858  1.00  1.08           H  
ATOM   5440  N   ARG A 346      36.805 -14.137  14.949  1.00  1.08           N  
ATOM   5441  CA  ARG A 346      37.161 -14.670  13.621  1.00  1.08           C  
ATOM   5442  C   ARG A 346      36.174 -14.505  12.466  1.00  1.08           C  
ATOM   5443  O   ARG A 346      35.016 -14.107  12.626  1.00  1.08           O  
ATOM   5444  CB  ARG A 346      37.510 -16.145  13.750  1.00  1.08           C  
ATOM   5445  CG  ARG A 346      36.446 -17.061  14.281  1.00  1.08           C  
ATOM   5446  CD  ARG A 346      37.002 -18.440  14.394  1.00  1.08           C  
ATOM   5447  NE  ARG A 346      38.087 -18.518  15.378  1.00  1.08           N  
ATOM   5448  CZ  ARG A 346      37.929 -18.775  16.693  1.00  1.08           C  
ATOM   5449  NH1 ARG A 346      36.724 -19.006  17.192  1.00  1.08           N  
ATOM   5450  NH2 ARG A 346      38.992 -18.799  17.481  1.00  1.08           N  
ATOM   5451  H   ARG A 346      35.852 -13.947  15.256  1.00  1.08           H  
ATOM   5452  HA  ARG A 346      38.077 -14.167  13.320  1.00  1.08           H  
ATOM   5453 1HB  ARG A 346      37.730 -16.537  12.784  1.00  1.08           H  
ATOM   5454 2HB  ARG A 346      38.407 -16.273  14.359  1.00  1.08           H  
ATOM   5455 1HG  ARG A 346      36.123 -16.724  15.266  1.00  1.08           H  
ATOM   5456 2HG  ARG A 346      35.598 -17.075  13.596  1.00  1.08           H  
ATOM   5457 1HD  ARG A 346      36.216 -19.129  14.696  1.00  1.08           H  
ATOM   5458 2HD  ARG A 346      37.403 -18.746  13.425  1.00  1.08           H  
ATOM   5459  HE  ARG A 346      39.050 -18.317  15.051  1.00  1.08           H  
ATOM   5460 1HH1 ARG A 346      35.914 -18.990  16.586  1.00  1.08           H  
ATOM   5461 2HH1 ARG A 346      36.613 -19.201  18.176  1.00  1.08           H  
ATOM   5462 1HH2 ARG A 346      39.932 -18.620  17.078  1.00  1.08           H  
ATOM   5463 2HH2 ARG A 346      38.893 -18.988  18.463  1.00  1.08           H  
ATOM   5464  N   GLY A 347      36.642 -14.841  11.275  1.00  1.03           N  
ATOM   5465  CA  GLY A 347      35.831 -14.749  10.079  1.00  1.03           C  
ATOM   5466  C   GLY A 347      35.451 -13.305   9.828  1.00  1.03           C  
ATOM   5467  O   GLY A 347      36.302 -12.414   9.836  1.00  1.03           O  
ATOM   5468  H   GLY A 347      37.600 -15.157  11.190  1.00  1.03           H  
ATOM   5469 1HA  GLY A 347      36.380 -15.140   9.225  1.00  1.03           H  
ATOM   5470 2HA  GLY A 347      34.934 -15.357  10.193  1.00  1.03           H  
ATOM   5471  N   LEU A 348      34.160 -13.046   9.704  1.00  0.95           N  
ATOM   5472  CA  LEU A 348      33.691 -11.696   9.424  1.00  0.95           C  
ATOM   5473  C   LEU A 348      33.788 -10.772  10.645  1.00  0.95           C  
ATOM   5474  O   LEU A 348      33.543  -9.572  10.534  1.00  0.95           O  
ATOM   5475  CB  LEU A 348      32.247 -11.753   8.915  1.00  0.95           C  
ATOM   5476  CG  LEU A 348      32.048 -12.499   7.567  1.00  0.95           C  
ATOM   5477  CD1 LEU A 348      30.567 -12.571   7.253  1.00  0.95           C  
ATOM   5478  CD2 LEU A 348      32.803 -11.784   6.453  1.00  0.95           C  
ATOM   5479  H   LEU A 348      33.494 -13.804   9.759  1.00  0.95           H  
ATOM   5480  HA  LEU A 348      34.309 -11.282   8.637  1.00  0.95           H  
ATOM   5481 1HB  LEU A 348      31.631 -12.247   9.665  1.00  0.95           H  
ATOM   5482 2HB  LEU A 348      31.884 -10.733   8.787  1.00  0.95           H  
ATOM   5483  HG  LEU A 348      32.426 -13.517   7.660  1.00  0.95           H  
ATOM   5484 1HD1 LEU A 348      30.418 -13.108   6.316  1.00  0.95           H  
ATOM   5485 2HD1 LEU A 348      30.052 -13.094   8.057  1.00  0.95           H  
ATOM   5486 3HD1 LEU A 348      30.167 -11.561   7.160  1.00  0.95           H  
ATOM   5487 1HD2 LEU A 348      32.662 -12.318   5.513  1.00  0.95           H  
ATOM   5488 2HD2 LEU A 348      32.410 -10.779   6.355  1.00  0.95           H  
ATOM   5489 3HD2 LEU A 348      33.855 -11.751   6.696  1.00  0.95           H  
ATOM   5490  N   SER A 349      34.138 -11.333  11.809  1.00  0.85           N  
ATOM   5491  CA  SER A 349      34.300 -10.566  13.034  1.00  0.85           C  
ATOM   5492  C   SER A 349      35.764 -10.150  13.299  1.00  0.85           C  
ATOM   5493  O   SER A 349      36.073  -9.578  14.352  1.00  0.85           O  
ATOM   5494  CB  SER A 349      33.732 -11.342  14.207  1.00  0.85           C  
ATOM   5495  OG  SER A 349      34.435 -12.523  14.412  1.00  0.85           O  
ATOM   5496  H   SER A 349      34.332 -12.334  11.858  1.00  0.85           H  
ATOM   5497  HA  SER A 349      33.714  -9.652  12.934  1.00  0.85           H  
ATOM   5498 1HB  SER A 349      33.771 -10.731  15.105  1.00  0.85           H  
ATOM   5499 2HB  SER A 349      32.688 -11.574  14.012  1.00  0.85           H  
ATOM   5500  HG  SER A 349      34.392 -13.000  13.563  1.00  0.85           H  
ATOM   5501  N   THR A 350      36.690 -10.443  12.378  1.00  0.78           N  
ATOM   5502  CA  THR A 350      38.076 -10.005  12.595  1.00  0.78           C  
ATOM   5503  C   THR A 350      38.245  -8.511  12.302  1.00  0.78           C  
ATOM   5504  O   THR A 350      37.808  -8.007  11.267  1.00  0.78           O  
ATOM   5505  CB  THR A 350      39.073 -10.831  11.765  1.00  0.78           C  
ATOM   5506  OG1 THR A 350      39.034 -12.185  12.202  1.00  0.78           O  
ATOM   5507  CG2 THR A 350      40.482 -10.304  11.896  1.00  0.78           C  
ATOM   5508  H   THR A 350      36.441 -10.951  11.524  1.00  0.78           H  
ATOM   5509  HA  THR A 350      38.323 -10.163  13.646  1.00  0.78           H  
ATOM   5510  HB  THR A 350      38.774 -10.790  10.717  1.00  0.78           H  
ATOM   5511  HG1 THR A 350      39.571 -12.269  13.003  1.00  0.78           H  
ATOM   5512 1HG2 THR A 350      41.146 -10.918  11.297  1.00  0.78           H  
ATOM   5513 2HG2 THR A 350      40.532  -9.275  11.547  1.00  0.78           H  
ATOM   5514 3HG2 THR A 350      40.792 -10.348  12.940  1.00  0.78           H  
ATOM   5515  N   ARG A 351      38.878  -7.790  13.229  1.00  0.72           N  
ATOM   5516  CA  ARG A 351      39.062  -6.353  13.042  1.00  0.72           C  
ATOM   5517  C   ARG A 351      40.219  -5.765  13.839  1.00  0.72           C  
ATOM   5518  O   ARG A 351      40.723  -6.374  14.784  1.00  0.72           O  
ATOM   5519  CB  ARG A 351      37.798  -5.598  13.415  1.00  0.72           C  
ATOM   5520  CG  ARG A 351      37.456  -5.595  14.895  1.00  0.72           C  
ATOM   5521  CD  ARG A 351      36.570  -6.721  15.284  1.00  0.72           C  
ATOM   5522  NE  ARG A 351      35.873  -6.433  16.536  1.00  0.72           N  
ATOM   5523  CZ  ARG A 351      35.139  -7.315  17.250  1.00  0.72           C  
ATOM   5524  NH1 ARG A 351      34.996  -8.550  16.832  1.00  0.72           N  
ATOM   5525  NH2 ARG A 351      34.559  -6.928  18.379  1.00  0.72           N  
ATOM   5526  H   ARG A 351      39.213  -8.239  14.070  1.00  0.72           H  
ATOM   5527  HA  ARG A 351      39.258  -6.173  11.984  1.00  0.72           H  
ATOM   5528 1HB  ARG A 351      37.898  -4.559  13.114  1.00  0.72           H  
ATOM   5529 2HB  ARG A 351      36.946  -6.010  12.875  1.00  0.72           H  
ATOM   5530 1HG  ARG A 351      38.380  -5.686  15.464  1.00  0.72           H  
ATOM   5531 2HG  ARG A 351      36.980  -4.692  15.168  1.00  0.72           H  
ATOM   5532 1HD  ARG A 351      35.826  -6.899  14.505  1.00  0.72           H  
ATOM   5533 2HD  ARG A 351      37.174  -7.614  15.432  1.00  0.72           H  
ATOM   5534  HE  ARG A 351      35.949  -5.490  16.893  1.00  0.72           H  
ATOM   5535 1HH1 ARG A 351      35.444  -8.851  15.951  1.00  0.72           H  
ATOM   5536 2HH1 ARG A 351      34.450  -9.205  17.367  1.00  0.72           H  
ATOM   5537 1HH2 ARG A 351      34.670  -5.975  18.706  1.00  0.72           H  
ATOM   5538 2HH2 ARG A 351      34.011  -7.584  18.915  1.00  0.72           H  
ATOM   5539  N   LEU A 352      40.621  -4.562  13.448  1.00  0.69           N  
ATOM   5540  CA  LEU A 352      41.665  -3.813  14.144  1.00  0.69           C  
ATOM   5541  C   LEU A 352      41.040  -2.596  14.875  1.00  0.69           C  
ATOM   5542  O   LEU A 352      40.432  -1.741  14.231  1.00  0.69           O  
ATOM   5543  CB  LEU A 352      42.706  -3.369  13.100  1.00  0.69           C  
ATOM   5544  CG  LEU A 352      43.341  -4.519  12.195  1.00  0.69           C  
ATOM   5545  CD1 LEU A 352      44.223  -3.900  11.172  1.00  0.69           C  
ATOM   5546  CD2 LEU A 352      44.125  -5.490  13.024  1.00  0.69           C  
ATOM   5547  H   LEU A 352      40.168  -4.151  12.628  1.00  0.69           H  
ATOM   5548  HA  LEU A 352      42.138  -4.458  14.883  1.00  0.69           H  
ATOM   5549 1HB  LEU A 352      42.242  -2.638  12.435  1.00  0.69           H  
ATOM   5550 2HB  LEU A 352      43.521  -2.891  13.628  1.00  0.69           H  
ATOM   5551  HG  LEU A 352      42.547  -5.052  11.677  1.00  0.69           H  
ATOM   5552 1HD1 LEU A 352      44.649  -4.670  10.527  1.00  0.69           H  
ATOM   5553 2HD1 LEU A 352      43.619  -3.235  10.587  1.00  0.69           H  
ATOM   5554 3HD1 LEU A 352      45.019  -3.354  11.657  1.00  0.69           H  
ATOM   5555 1HD2 LEU A 352      44.550  -6.262  12.384  1.00  0.69           H  
ATOM   5556 2HD2 LEU A 352      44.931  -4.969  13.544  1.00  0.69           H  
ATOM   5557 3HD2 LEU A 352      43.457  -5.945  13.735  1.00  0.69           H  
ATOM   5558  N   GLU A 353      41.132  -2.543  16.216  1.00  0.66           N  
ATOM   5559  CA  GLU A 353      40.500  -1.477  17.023  1.00  0.66           C  
ATOM   5560  C   GLU A 353      41.412  -0.302  17.343  1.00  0.66           C  
ATOM   5561  O   GLU A 353      42.304  -0.426  18.182  1.00  0.66           O  
ATOM   5562  CB  GLU A 353      40.031  -2.044  18.376  1.00  0.66           C  
ATOM   5563  CG  GLU A 353      39.307  -1.041  19.319  1.00  0.66           C  
ATOM   5564  CD  GLU A 353      39.016  -1.641  20.710  1.00  0.66           C  
ATOM   5565  OE1 GLU A 353      39.353  -2.786  20.916  1.00  0.66           O  
ATOM   5566  OE2 GLU A 353      38.466  -0.956  21.557  1.00  0.66           O  
ATOM   5567  H   GLU A 353      41.639  -3.263  16.723  1.00  0.66           H  
ATOM   5568  HA  GLU A 353      39.642  -1.094  16.478  1.00  0.66           H  
ATOM   5569 1HB  GLU A 353      39.370  -2.894  18.203  1.00  0.66           H  
ATOM   5570 2HB  GLU A 353      40.887  -2.410  18.919  1.00  0.66           H  
ATOM   5571 1HG  GLU A 353      39.923  -0.150  19.435  1.00  0.66           H  
ATOM   5572 2HG  GLU A 353      38.368  -0.739  18.854  1.00  0.66           H  
ATOM   5573  N   LEU A 354      41.188   0.841  16.708  1.00  0.66           N  
ATOM   5574  CA  LEU A 354      42.044   2.000  16.947  1.00  0.66           C  
ATOM   5575  C   LEU A 354      41.428   2.920  17.988  1.00  0.66           C  
ATOM   5576  O   LEU A 354      40.260   3.314  17.882  1.00  0.66           O  
ATOM   5577  CB  LEU A 354      42.281   2.788  15.685  1.00  0.66           C  
ATOM   5578  CG  LEU A 354      43.115   4.024  15.873  1.00  0.66           C  
ATOM   5579  CD1 LEU A 354      44.511   3.680  16.235  1.00  0.66           C  
ATOM   5580  CD2 LEU A 354      43.090   4.722  14.707  1.00  0.66           C  
ATOM   5581  H   LEU A 354      40.422   0.898  16.037  1.00  0.66           H  
ATOM   5582  HA  LEU A 354      43.002   1.653  17.330  1.00  0.66           H  
ATOM   5583 1HB  LEU A 354      42.807   2.147  14.982  1.00  0.66           H  
ATOM   5584 2HB  LEU A 354      41.321   3.073  15.254  1.00  0.66           H  
ATOM   5585  HG  LEU A 354      42.702   4.631  16.665  1.00  0.66           H  
ATOM   5586 1HD1 LEU A 354      45.089   4.595  16.357  1.00  0.66           H  
ATOM   5587 2HD1 LEU A 354      44.520   3.125  17.155  1.00  0.66           H  
ATOM   5588 3HD1 LEU A 354      44.950   3.086  15.441  1.00  0.66           H  
ATOM   5589 1HD2 LEU A 354      43.678   5.605  14.817  1.00  0.66           H  
ATOM   5590 2HD2 LEU A 354      43.497   4.091  13.930  1.00  0.66           H  
ATOM   5591 3HD2 LEU A 354      42.068   4.968  14.507  1.00  0.66           H  
ATOM   5592  N   ARG A 355      42.200   3.232  19.025  1.00  0.66           N  
ATOM   5593  CA  ARG A 355      41.682   4.037  20.124  1.00  0.66           C  
ATOM   5594  C   ARG A 355      42.236   5.476  20.245  1.00  0.66           C  
ATOM   5595  O   ARG A 355      41.969   6.186  21.226  1.00  0.66           O  
ATOM   5596  CB  ARG A 355      41.930   3.258  21.372  1.00  0.66           C  
ATOM   5597  CG  ARG A 355      41.219   1.941  21.368  1.00  0.66           C  
ATOM   5598  CD  ARG A 355      41.475   1.228  22.561  1.00  0.66           C  
ATOM   5599  NE  ARG A 355      40.941   1.906  23.722  1.00  0.66           N  
ATOM   5600  CZ  ARG A 355      41.380   1.631  24.929  1.00  0.66           C  
ATOM   5601  NH1 ARG A 355      42.314   0.750  24.986  1.00  0.66           N  
ATOM   5602  NH2 ARG A 355      40.898   2.208  26.018  1.00  0.66           N  
ATOM   5603  H   ARG A 355      43.160   2.869  19.071  1.00  0.66           H  
ATOM   5604  HA  ARG A 355      40.603   4.112  19.994  1.00  0.66           H  
ATOM   5605 1HB  ARG A 355      42.983   3.028  21.443  1.00  0.66           H  
ATOM   5606 2HB  ARG A 355      41.633   3.826  22.252  1.00  0.66           H  
ATOM   5607 1HG  ARG A 355      40.170   2.069  21.244  1.00  0.66           H  
ATOM   5608 2HG  ARG A 355      41.600   1.334  20.544  1.00  0.66           H  
ATOM   5609 1HD  ARG A 355      41.004   0.244  22.495  1.00  0.66           H  
ATOM   5610 2HD  ARG A 355      42.553   1.110  22.693  1.00  0.66           H  
ATOM   5611  HE  ARG A 355      40.167   2.572  23.598  1.00  0.66           H  
ATOM   5612 1HH1 ARG A 355      42.630   0.331  24.126  1.00  0.66           H  
ATOM   5613 2HH1 ARG A 355      42.715   0.463  25.867  1.00  0.66           H  
ATOM   5614 1HH2 ARG A 355      40.160   2.898  25.951  1.00  0.66           H  
ATOM   5615 2HH2 ARG A 355      41.268   1.953  26.928  1.00  0.66           H  
ATOM   5616  N   SER A 356      43.007   5.923  19.260  1.00  0.66           N  
ATOM   5617  CA  SER A 356      43.528   7.291  19.307  1.00  0.66           C  
ATOM   5618  C   SER A 356      42.557   8.349  18.805  1.00  0.66           C  
ATOM   5619  O   SER A 356      42.844   9.532  18.906  1.00  0.66           O  
ATOM   5620  CB  SER A 356      44.832   7.417  18.563  1.00  0.66           C  
ATOM   5621  OG  SER A 356      44.674   7.206  17.194  1.00  0.66           O  
ATOM   5622  H   SER A 356      43.220   5.322  18.479  1.00  0.66           H  
ATOM   5623  HA  SER A 356      43.746   7.521  20.351  1.00  0.66           H  
ATOM   5624 1HB  SER A 356      45.245   8.413  18.730  1.00  0.66           H  
ATOM   5625 2HB  SER A 356      45.514   6.730  18.977  1.00  0.66           H  
ATOM   5626  HG  SER A 356      44.211   7.986  16.863  1.00  0.66           H  
ATOM   5627  N   VAL A 357      41.428   7.957  18.238  1.00  0.67           N  
ATOM   5628  CA  VAL A 357      40.510   8.965  17.712  1.00  0.67           C  
ATOM   5629  C   VAL A 357      39.577   9.446  18.817  1.00  0.67           C  
ATOM   5630  O   VAL A 357      39.013   8.614  19.539  1.00  0.67           O  
ATOM   5631  CB  VAL A 357      39.674   8.390  16.562  1.00  0.67           C  
ATOM   5632  CG1 VAL A 357      38.731   9.461  16.068  1.00  0.67           C  
ATOM   5633  CG2 VAL A 357      40.571   7.867  15.479  1.00  0.67           C  
ATOM   5634  H   VAL A 357      41.210   6.976  18.168  1.00  0.67           H  
ATOM   5635  HA  VAL A 357      41.088   9.815  17.355  1.00  0.67           H  
ATOM   5636  HB  VAL A 357      39.068   7.569  16.933  1.00  0.67           H  
ATOM   5637 1HG1 VAL A 357      38.144   9.119  15.261  1.00  0.67           H  
ATOM   5638 2HG1 VAL A 357      38.086   9.775  16.877  1.00  0.67           H  
ATOM   5639 3HG1 VAL A 357      39.277  10.275  15.730  1.00  0.67           H  
ATOM   5640 1HG2 VAL A 357      39.967   7.453  14.672  1.00  0.67           H  
ATOM   5641 2HG2 VAL A 357      41.173   8.662  15.106  1.00  0.67           H  
ATOM   5642 3HG2 VAL A 357      41.212   7.088  15.884  1.00  0.67           H  
ATOM   5643  N   ASP A 358      39.458  10.765  19.017  1.00  0.68           N  
ATOM   5644  CA  ASP A 358      38.566  11.195  20.086  1.00  0.68           C  
ATOM   5645  C   ASP A 358      37.184  11.551  19.466  1.00  0.68           C  
ATOM   5646  O   ASP A 358      37.085  11.595  18.244  1.00  0.68           O  
ATOM   5647  CB  ASP A 358      39.237  12.329  20.848  1.00  0.68           C  
ATOM   5648  CG  ASP A 358      39.219  13.644  20.178  1.00  0.68           C  
ATOM   5649  OD1 ASP A 358      38.344  13.919  19.379  1.00  0.68           O  
ATOM   5650  OD2 ASP A 358      40.067  14.421  20.492  1.00  0.68           O  
ATOM   5651  H   ASP A 358      39.975  11.426  18.430  1.00  0.68           H  
ATOM   5652  HA  ASP A 358      38.438  10.374  20.748  1.00  0.68           H  
ATOM   5653 1HB  ASP A 358      38.932  12.379  21.882  1.00  0.68           H  
ATOM   5654 2HB  ASP A 358      40.295  12.064  20.900  1.00  0.68           H  
ATOM   5655  N   PRO A 359      36.134  11.951  20.227  1.00  0.68           N  
ATOM   5656  CA  PRO A 359      34.808  12.204  19.705  1.00  0.68           C  
ATOM   5657  C   PRO A 359      34.652  13.493  18.905  1.00  0.68           C  
ATOM   5658  O   PRO A 359      33.598  13.703  18.284  1.00  0.68           O  
ATOM   5659  CB  PRO A 359      33.967  12.247  20.980  1.00  0.68           C  
ATOM   5660  CG  PRO A 359      34.892  12.708  22.039  1.00  0.68           C  
ATOM   5661  CD  PRO A 359      36.225  12.163  21.676  1.00  0.68           C  
ATOM   5662  HA  PRO A 359      34.542  11.359  19.084  1.00  0.68           H  
ATOM   5663 1HB  PRO A 359      33.164  12.950  20.839  1.00  0.68           H  
ATOM   5664 2HB  PRO A 359      33.521  11.254  21.190  1.00  0.68           H  
ATOM   5665 1HG  PRO A 359      34.901  13.801  22.091  1.00  0.68           H  
ATOM   5666 2HG  PRO A 359      34.538  12.350  23.018  1.00  0.68           H  
ATOM   5667 1HD  PRO A 359      36.907  12.944  21.935  1.00  0.68           H  
ATOM   5668 2HD  PRO A 359      36.398  11.258  22.180  1.00  0.68           H  
ATOM   5669  N   SER A 360      35.662  14.368  18.951  1.00  0.67           N  
ATOM   5670  CA  SER A 360      35.584  15.650  18.273  1.00  0.67           C  
ATOM   5671  C   SER A 360      36.186  15.491  16.891  1.00  0.67           C  
ATOM   5672  O   SER A 360      36.101  16.379  16.049  1.00  0.67           O  
ATOM   5673  CB  SER A 360      36.323  16.736  19.041  1.00  0.67           C  
ATOM   5674  OG  SER A 360      37.713  16.547  19.006  1.00  0.67           O  
ATOM   5675  H   SER A 360      36.543  14.138  19.417  1.00  0.67           H  
ATOM   5676  HA  SER A 360      34.539  15.940  18.176  1.00  0.67           H  
ATOM   5677 1HB  SER A 360      36.076  17.711  18.623  1.00  0.67           H  
ATOM   5678 2HB  SER A 360      35.982  16.727  20.075  1.00  0.67           H  
ATOM   5679  HG  SER A 360      37.876  15.592  19.194  1.00  0.67           H  
ATOM   5680  N   ALA A 361      36.815  14.346  16.666  1.00  0.67           N  
ATOM   5681  CA  ALA A 361      37.485  14.070  15.424  1.00  0.67           C  
ATOM   5682  C   ALA A 361      36.512  14.076  14.277  1.00  0.67           C  
ATOM   5683  O   ALA A 361      35.361  13.663  14.414  1.00  0.67           O  
ATOM   5684  CB  ALA A 361      38.162  12.728  15.492  1.00  0.67           C  
ATOM   5685  H   ALA A 361      36.850  13.623  17.388  1.00  0.67           H  
ATOM   5686  HA  ALA A 361      38.228  14.844  15.252  1.00  0.67           H  
ATOM   5687 1HB  ALA A 361      38.680  12.527  14.559  1.00  0.67           H  
ATOM   5688 2HB  ALA A 361      38.865  12.729  16.316  1.00  0.67           H  
ATOM   5689 3HB  ALA A 361      37.402  11.969  15.662  1.00  0.67           H  
ATOM   5690  N   ASN A 362      36.997  14.494  13.127  1.00  0.66           N  
ATOM   5691  CA  ASN A 362      36.214  14.445  11.919  1.00  0.66           C  
ATOM   5692  C   ASN A 362      36.232  12.996  11.463  1.00  0.66           C  
ATOM   5693  O   ASN A 362      37.278  12.538  11.003  1.00  0.66           O  
ATOM   5694  CB  ASN A 362      36.825  15.328  10.864  1.00  0.66           C  
ATOM   5695  CG  ASN A 362      36.017  15.396   9.652  1.00  0.66           C  
ATOM   5696  OD1 ASN A 362      35.300  14.451   9.284  1.00  0.66           O  
ATOM   5697  ND2 ASN A 362      36.116  16.512   8.996  1.00  0.66           N  
ATOM   5698  H   ASN A 362      37.942  14.854  13.094  1.00  0.66           H  
ATOM   5699  HA  ASN A 362      35.207  14.771  12.145  1.00  0.66           H  
ATOM   5700 1HB  ASN A 362      36.972  16.331  11.252  1.00  0.66           H  
ATOM   5701 2HB  ASN A 362      37.801  14.945  10.613  1.00  0.66           H  
ATOM   5702 1HD2 ASN A 362      35.593  16.656   8.158  1.00  0.66           H  
ATOM   5703 2HD2 ASN A 362      36.738  17.235   9.321  1.00  0.66           H  
ATOM   5704  N   PRO A 363      35.116  12.246  11.527  1.00  0.65           N  
ATOM   5705  CA  PRO A 363      35.069  10.824  11.266  1.00  0.65           C  
ATOM   5706  C   PRO A 363      35.460  10.512   9.840  1.00  0.65           C  
ATOM   5707  O   PRO A 363      35.906   9.408   9.535  1.00  0.65           O  
ATOM   5708  CB  PRO A 363      33.604  10.480  11.517  1.00  0.65           C  
ATOM   5709  CG  PRO A 363      32.847  11.765  11.280  1.00  0.65           C  
ATOM   5710  CD  PRO A 363      33.782  12.859  11.747  1.00  0.65           C  
ATOM   5711  HA  PRO A 363      35.723  10.301  11.979  1.00  0.65           H  
ATOM   5712 1HB  PRO A 363      33.297   9.668  10.859  1.00  0.65           H  
ATOM   5713 2HB  PRO A 363      33.497  10.131  12.538  1.00  0.65           H  
ATOM   5714 1HG  PRO A 363      32.579  11.856  10.213  1.00  0.65           H  
ATOM   5715 2HG  PRO A 363      31.896  11.751  11.837  1.00  0.65           H  
ATOM   5716 1HD  PRO A 363      33.622  13.732  11.103  1.00  0.65           H  
ATOM   5717 2HD  PRO A 363      33.616  13.081  12.809  1.00  0.65           H  
ATOM   5718  N   TYR A 364      35.357  11.501   8.955  1.00  0.65           N  
ATOM   5719  CA  TYR A 364      35.690  11.252   7.571  1.00  0.65           C  
ATOM   5720  C   TYR A 364      37.166  11.239   7.400  1.00  0.65           C  
ATOM   5721  O   TYR A 364      37.694  10.506   6.571  1.00  0.65           O  
ATOM   5722  CB  TYR A 364      35.140  12.330   6.678  1.00  0.65           C  
ATOM   5723  CG  TYR A 364      33.683  12.353   6.552  1.00  0.65           C  
ATOM   5724  CD1 TYR A 364      32.971  13.306   7.230  1.00  0.65           C  
ATOM   5725  CD2 TYR A 364      33.044  11.444   5.751  1.00  0.65           C  
ATOM   5726  CE1 TYR A 364      31.638  13.358   7.124  1.00  0.65           C  
ATOM   5727  CE2 TYR A 364      31.682  11.483   5.647  1.00  0.65           C  
ATOM   5728  CZ  TYR A 364      30.981  12.461   6.343  1.00  0.65           C  
ATOM   5729  OH  TYR A 364      29.631  12.578   6.264  1.00  0.65           O  
ATOM   5730  H   TYR A 364      35.056  12.438   9.225  1.00  0.65           H  
ATOM   5731  HA  TYR A 364      35.314  10.285   7.274  1.00  0.65           H  
ATOM   5732 1HB  TYR A 364      35.461  13.279   7.051  1.00  0.65           H  
ATOM   5733 2HB  TYR A 364      35.563  12.204   5.701  1.00  0.65           H  
ATOM   5734  HD1 TYR A 364      33.475  14.026   7.850  1.00  0.65           H  
ATOM   5735  HD2 TYR A 364      33.616  10.705   5.213  1.00  0.65           H  
ATOM   5736  HE1 TYR A 364      31.084  14.117   7.660  1.00  0.65           H  
ATOM   5737  HE2 TYR A 364      31.155  10.762   5.015  1.00  0.65           H  
ATOM   5738  HH  TYR A 364      29.215  11.758   5.935  1.00  0.65           H  
ATOM   5739  N   LEU A 365      37.849  12.048   8.193  1.00  0.65           N  
ATOM   5740  CA  LEU A 365      39.266  12.188   8.025  1.00  0.65           C  
ATOM   5741  C   LEU A 365      39.897  11.103   8.841  1.00  0.65           C  
ATOM   5742  O   LEU A 365      40.923  10.540   8.469  1.00  0.65           O  
ATOM   5743  CB  LEU A 365      39.706  13.573   8.460  1.00  0.65           C  
ATOM   5744  CG  LEU A 365      39.006  14.692   7.674  1.00  0.65           C  
ATOM   5745  CD1 LEU A 365      39.527  16.066   8.149  1.00  0.65           C  
ATOM   5746  CD2 LEU A 365      39.148  14.459   6.179  1.00  0.65           C  
ATOM   5747  H   LEU A 365      37.382  12.559   8.935  1.00  0.65           H  
ATOM   5748  HA  LEU A 365      39.523  12.051   6.979  1.00  0.65           H  
ATOM   5749 1HB  LEU A 365      39.472  13.692   9.515  1.00  0.65           H  
ATOM   5750 2HB  LEU A 365      40.765  13.664   8.341  1.00  0.65           H  
ATOM   5751  HG  LEU A 365      37.959  14.652   7.896  1.00  0.65           H  
ATOM   5752 1HD1 LEU A 365      38.996  16.861   7.621  1.00  0.65           H  
ATOM   5753 2HD1 LEU A 365      39.360  16.178   9.220  1.00  0.65           H  
ATOM   5754 3HD1 LEU A 365      40.590  16.148   7.949  1.00  0.65           H  
ATOM   5755 1HD2 LEU A 365      38.610  15.229   5.668  1.00  0.65           H  
ATOM   5756 2HD2 LEU A 365      40.170  14.483   5.873  1.00  0.65           H  
ATOM   5757 3HD2 LEU A 365      38.724  13.489   5.912  1.00  0.65           H  
ATOM   5758  N   ALA A 366      39.233  10.735   9.938  1.00  0.65           N  
ATOM   5759  CA  ALA A 366      39.752   9.649  10.730  1.00  0.65           C  
ATOM   5760  C   ALA A 366      39.782   8.407   9.862  1.00  0.65           C  
ATOM   5761  O   ALA A 366      40.805   7.735   9.773  1.00  0.65           O  
ATOM   5762  CB  ALA A 366      38.882   9.405  11.961  1.00  0.65           C  
ATOM   5763  H   ALA A 366      38.393  11.232  10.226  1.00  0.65           H  
ATOM   5764  HA  ALA A 366      40.770   9.892  11.025  1.00  0.65           H  
ATOM   5765 1HB  ALA A 366      39.290   8.580  12.540  1.00  0.65           H  
ATOM   5766 2HB  ALA A 366      38.847  10.298  12.577  1.00  0.65           H  
ATOM   5767 3HB  ALA A 366      37.873   9.154  11.643  1.00  0.65           H  
ATOM   5768  N   MET A 367      38.691   8.155   9.131  1.00  0.65           N  
ATOM   5769  CA  MET A 367      38.634   6.986   8.276  1.00  0.65           C  
ATOM   5770  C   MET A 367      39.469   7.132   7.014  1.00  0.65           C  
ATOM   5771  O   MET A 367      40.135   6.182   6.604  1.00  0.65           O  
ATOM   5772  CB  MET A 367      37.194   6.702   7.919  1.00  0.65           C  
ATOM   5773  CG  MET A 367      36.388   6.288   9.093  1.00  0.65           C  
ATOM   5774  SD  MET A 367      34.705   5.957   8.669  1.00  0.65           S  
ATOM   5775  CE  MET A 367      33.853   6.125  10.213  1.00  0.65           C  
ATOM   5776  H   MET A 367      37.858   8.742   9.212  1.00  0.65           H  
ATOM   5777  HA  MET A 367      39.027   6.139   8.835  1.00  0.65           H  
ATOM   5778 1HB  MET A 367      36.740   7.605   7.508  1.00  0.65           H  
ATOM   5779 2HB  MET A 367      37.139   5.923   7.161  1.00  0.65           H  
ATOM   5780 1HG  MET A 367      36.835   5.414   9.502  1.00  0.65           H  
ATOM   5781 2HG  MET A 367      36.411   7.059   9.852  1.00  0.65           H  
ATOM   5782 1HE  MET A 367      32.809   5.974  10.071  1.00  0.65           H  
ATOM   5783 2HE  MET A 367      34.228   5.402  10.929  1.00  0.65           H  
ATOM   5784 3HE  MET A 367      34.005   7.136  10.585  1.00  0.65           H  
ATOM   5785  N   ALA A 368      39.448   8.314   6.379  1.00  0.66           N  
ATOM   5786  CA  ALA A 368      40.186   8.510   5.136  1.00  0.66           C  
ATOM   5787  C   ALA A 368      41.663   8.307   5.364  1.00  0.66           C  
ATOM   5788  O   ALA A 368      42.344   7.658   4.569  1.00  0.66           O  
ATOM   5789  CB  ALA A 368      39.934   9.910   4.593  1.00  0.66           C  
ATOM   5790  H   ALA A 368      38.890   9.088   6.728  1.00  0.66           H  
ATOM   5791  HA  ALA A 368      39.848   7.772   4.412  1.00  0.66           H  
ATOM   5792 1HB  ALA A 368      40.463  10.066   3.670  1.00  0.66           H  
ATOM   5793 2HB  ALA A 368      38.878  10.055   4.422  1.00  0.66           H  
ATOM   5794 3HB  ALA A 368      40.277  10.637   5.317  1.00  0.66           H  
ATOM   5795  N   VAL A 369      42.149   8.807   6.493  1.00  0.66           N  
ATOM   5796  CA  VAL A 369      43.546   8.700   6.810  1.00  0.66           C  
ATOM   5797  C   VAL A 369      43.933   7.312   7.282  1.00  0.66           C  
ATOM   5798  O   VAL A 369      44.972   6.813   6.863  1.00  0.66           O  
ATOM   5799  CB  VAL A 369      43.951   9.753   7.818  1.00  0.66           C  
ATOM   5800  CG1 VAL A 369      45.327   9.517   8.203  1.00  0.66           C  
ATOM   5801  CG2 VAL A 369      43.812  11.112   7.187  1.00  0.66           C  
ATOM   5802  H   VAL A 369      41.549   9.324   7.134  1.00  0.66           H  
ATOM   5803  HA  VAL A 369      44.105   8.912   5.899  1.00  0.66           H  
ATOM   5804  HB  VAL A 369      43.322   9.688   8.700  1.00  0.66           H  
ATOM   5805 1HG1 VAL A 369      45.629  10.284   8.908  1.00  0.66           H  
ATOM   5806 2HG1 VAL A 369      45.420   8.528   8.652  1.00  0.66           H  
ATOM   5807 3HG1 VAL A 369      45.940   9.569   7.309  1.00  0.66           H  
ATOM   5808 1HG2 VAL A 369      44.111  11.866   7.907  1.00  0.66           H  
ATOM   5809 2HG2 VAL A 369      44.449  11.175   6.301  1.00  0.66           H  
ATOM   5810 3HG2 VAL A 369      42.773  11.272   6.898  1.00  0.66           H  
ATOM   5811  N   LEU A 370      43.135   6.672   8.149  1.00  0.67           N  
ATOM   5812  CA  LEU A 370      43.487   5.319   8.574  1.00  0.67           C  
ATOM   5813  C   LEU A 370      43.479   4.384   7.403  1.00  0.67           C  
ATOM   5814  O   LEU A 370      44.354   3.527   7.273  1.00  0.67           O  
ATOM   5815  CB  LEU A 370      42.498   4.811   9.589  1.00  0.67           C  
ATOM   5816  CG  LEU A 370      42.598   5.497  10.823  1.00  0.67           C  
ATOM   5817  CD1 LEU A 370      41.420   5.121  11.701  1.00  0.67           C  
ATOM   5818  CD2 LEU A 370      43.961   5.171  11.429  1.00  0.67           C  
ATOM   5819  H   LEU A 370      42.287   7.107   8.518  1.00  0.67           H  
ATOM   5820  HA  LEU A 370      44.485   5.334   9.009  1.00  0.67           H  
ATOM   5821 1HB  LEU A 370      41.487   4.946   9.200  1.00  0.67           H  
ATOM   5822 2HB  LEU A 370      42.675   3.750   9.764  1.00  0.67           H  
ATOM   5823  HG  LEU A 370      42.555   6.523  10.636  1.00  0.67           H  
ATOM   5824 1HD1 LEU A 370      41.449   5.641  12.608  1.00  0.67           H  
ATOM   5825 2HD1 LEU A 370      40.493   5.372  11.185  1.00  0.67           H  
ATOM   5826 3HD1 LEU A 370      41.450   4.097  11.902  1.00  0.67           H  
ATOM   5827 1HD2 LEU A 370      44.102   5.690  12.351  1.00  0.67           H  
ATOM   5828 2HD2 LEU A 370      44.020   4.122  11.605  1.00  0.67           H  
ATOM   5829 3HD2 LEU A 370      44.747   5.470  10.739  1.00  0.67           H  
ATOM   5830  N   LEU A 371      42.515   4.569   6.512  1.00  0.67           N  
ATOM   5831  CA  LEU A 371      42.454   3.736   5.348  1.00  0.67           C  
ATOM   5832  C   LEU A 371      43.711   3.970   4.528  1.00  0.67           C  
ATOM   5833  O   LEU A 371      44.378   3.012   4.176  1.00  0.67           O  
ATOM   5834  CB  LEU A 371      41.156   3.993   4.583  1.00  0.67           C  
ATOM   5835  CG  LEU A 371      40.968   3.224   3.305  1.00  0.67           C  
ATOM   5836  CD1 LEU A 371      41.051   1.764   3.572  1.00  0.67           C  
ATOM   5837  CD2 LEU A 371      39.607   3.491   2.757  1.00  0.67           C  
ATOM   5838  H   LEU A 371      41.798   5.280   6.646  1.00  0.67           H  
ATOM   5839  HA  LEU A 371      42.443   2.698   5.666  1.00  0.67           H  
ATOM   5840 1HB  LEU A 371      40.342   3.773   5.221  1.00  0.67           H  
ATOM   5841 2HB  LEU A 371      41.107   5.052   4.351  1.00  0.67           H  
ATOM   5842  HG  LEU A 371      41.731   3.520   2.602  1.00  0.67           H  
ATOM   5843 1HD1 LEU A 371      40.910   1.217   2.645  1.00  0.67           H  
ATOM   5844 2HD1 LEU A 371      42.019   1.541   3.979  1.00  0.67           H  
ATOM   5845 3HD1 LEU A 371      40.281   1.480   4.283  1.00  0.67           H  
ATOM   5846 1HD2 LEU A 371      39.495   2.933   1.842  1.00  0.67           H  
ATOM   5847 2HD2 LEU A 371      38.886   3.169   3.460  1.00  0.67           H  
ATOM   5848 3HD2 LEU A 371      39.444   4.534   2.570  1.00  0.67           H  
ATOM   5849  N   LYS A 372      44.098   5.220   4.269  1.00  0.67           N  
ATOM   5850  CA  LYS A 372      45.333   5.467   3.523  1.00  0.67           C  
ATOM   5851  C   LYS A 372      46.585   4.950   4.217  1.00  0.67           C  
ATOM   5852  O   LYS A 372      47.488   4.429   3.561  1.00  0.67           O  
ATOM   5853  CB  LYS A 372      45.518   6.940   3.270  1.00  0.67           C  
ATOM   5854  CG  LYS A 372      44.570   7.466   2.323  1.00  0.67           C  
ATOM   5855  CD  LYS A 372      44.931   7.172   0.847  1.00  0.67           C  
ATOM   5856  CE  LYS A 372      46.199   7.906   0.394  1.00  0.67           C  
ATOM   5857  NZ  LYS A 372      46.298   7.967  -1.082  1.00  0.67           N  
ATOM   5858  H   LYS A 372      43.528   6.020   4.565  1.00  0.67           H  
ATOM   5859  HA  LYS A 372      45.250   4.949   2.563  1.00  0.67           H  
ATOM   5860 1HB  LYS A 372      45.395   7.484   4.206  1.00  0.67           H  
ATOM   5861 2HB  LYS A 372      46.527   7.134   2.903  1.00  0.67           H  
ATOM   5862 1HG  LYS A 372      43.673   6.949   2.541  1.00  0.67           H  
ATOM   5863 2HG  LYS A 372      44.382   8.474   2.510  1.00  0.67           H  
ATOM   5864 1HD  LYS A 372      45.077   6.097   0.712  1.00  0.67           H  
ATOM   5865 2HD  LYS A 372      44.131   7.481   0.190  1.00  0.67           H  
ATOM   5866 1HE  LYS A 372      46.211   8.903   0.774  1.00  0.67           H  
ATOM   5867 2HE  LYS A 372      47.069   7.375   0.779  1.00  0.67           H  
ATOM   5868 1HZ  LYS A 372      47.147   8.474  -1.343  1.00  0.67           H  
ATOM   5869 2HZ  LYS A 372      46.292   7.033  -1.495  1.00  0.67           H  
ATOM   5870 3HZ  LYS A 372      45.514   8.471  -1.446  1.00  0.67           H  
ATOM   5871  N   ALA A 373      46.672   5.111   5.543  1.00  0.68           N  
ATOM   5872  CA  ALA A 373      47.840   4.638   6.265  1.00  0.68           C  
ATOM   5873  C   ALA A 373      47.937   3.139   6.106  1.00  0.68           C  
ATOM   5874  O   ALA A 373      48.999   2.593   5.802  1.00  0.68           O  
ATOM   5875  CB  ALA A 373      47.752   5.017   7.738  1.00  0.68           C  
ATOM   5876  H   ALA A 373      45.918   5.563   6.048  1.00  0.68           H  
ATOM   5877  HA  ALA A 373      48.725   5.091   5.826  1.00  0.68           H  
ATOM   5878 1HB  ALA A 373      48.632   4.666   8.260  1.00  0.68           H  
ATOM   5879 2HB  ALA A 373      47.684   6.101   7.828  1.00  0.68           H  
ATOM   5880 3HB  ALA A 373      46.862   4.561   8.175  1.00  0.68           H  
ATOM   5881  N   GLY A 374      46.786   2.490   6.244  1.00  0.69           N  
ATOM   5882  CA  GLY A 374      46.636   1.063   6.127  1.00  0.69           C  
ATOM   5883  C   GLY A 374      46.970   0.567   4.733  1.00  0.69           C  
ATOM   5884  O   GLY A 374      47.783  -0.343   4.565  1.00  0.69           O  
ATOM   5885  H   GLY A 374      45.945   3.012   6.481  1.00  0.69           H  
ATOM   5886 1HA  GLY A 374      47.283   0.588   6.855  1.00  0.69           H  
ATOM   5887 2HA  GLY A 374      45.618   0.814   6.385  1.00  0.69           H  
ATOM   5888  N   LEU A 375      46.349   1.178   3.727  1.00  0.69           N  
ATOM   5889  CA  LEU A 375      46.552   0.803   2.341  1.00  0.69           C  
ATOM   5890  C   LEU A 375      48.002   1.028   1.978  1.00  0.69           C  
ATOM   5891  O   LEU A 375      48.579   0.235   1.240  1.00  0.69           O  
ATOM   5892  CB  LEU A 375      45.656   1.617   1.410  1.00  0.69           C  
ATOM   5893  CG  LEU A 375      44.139   1.353   1.505  1.00  0.69           C  
ATOM   5894  CD1 LEU A 375      43.429   2.387   0.606  1.00  0.69           C  
ATOM   5895  CD2 LEU A 375      43.800  -0.116   1.152  1.00  0.69           C  
ATOM   5896  H   LEU A 375      45.700   1.923   3.938  1.00  0.69           H  
ATOM   5897  HA  LEU A 375      46.317  -0.246   2.218  1.00  0.69           H  
ATOM   5898 1HB  LEU A 375      45.812   2.672   1.636  1.00  0.69           H  
ATOM   5899 2HB  LEU A 375      45.969   1.445   0.391  1.00  0.69           H  
ATOM   5900  HG  LEU A 375      43.817   1.515   2.503  1.00  0.69           H  
ATOM   5901 1HD1 LEU A 375      42.376   2.259   0.683  1.00  0.69           H  
ATOM   5902 2HD1 LEU A 375      43.692   3.394   0.937  1.00  0.69           H  
ATOM   5903 3HD1 LEU A 375      43.731   2.267  -0.427  1.00  0.69           H  
ATOM   5904 1HD2 LEU A 375      42.733  -0.270   1.250  1.00  0.69           H  
ATOM   5905 2HD2 LEU A 375      44.100  -0.346   0.145  1.00  0.69           H  
ATOM   5906 3HD2 LEU A 375      44.318  -0.779   1.836  1.00  0.69           H  
ATOM   5907  N   SER A 376      48.615   2.092   2.511  1.00  0.70           N  
ATOM   5908  CA  SER A 376      50.019   2.339   2.252  1.00  0.70           C  
ATOM   5909  C   SER A 376      50.827   1.206   2.862  1.00  0.70           C  
ATOM   5910  O   SER A 376      51.733   0.673   2.225  1.00  0.70           O  
ATOM   5911  CB  SER A 376      50.445   3.680   2.815  1.00  0.70           C  
ATOM   5912  OG  SER A 376      49.776   4.718   2.155  1.00  0.70           O  
ATOM   5913  H   SER A 376      48.105   2.753   3.095  1.00  0.70           H  
ATOM   5914  HA  SER A 376      50.187   2.342   1.181  1.00  0.70           H  
ATOM   5915 1HB  SER A 376      50.227   3.724   3.878  1.00  0.70           H  
ATOM   5916 2HB  SER A 376      51.521   3.801   2.696  1.00  0.70           H  
ATOM   5917  HG  SER A 376      48.854   4.680   2.497  1.00  0.70           H  
ATOM   5918  N   GLY A 377      50.466   0.773   4.074  1.00  0.69           N  
ATOM   5919  CA  GLY A 377      51.176  -0.334   4.694  1.00  0.69           C  
ATOM   5920  C   GLY A 377      51.082  -1.581   3.833  1.00  0.69           C  
ATOM   5921  O   GLY A 377      52.037  -2.350   3.707  1.00  0.69           O  
ATOM   5922  H   GLY A 377      49.720   1.242   4.588  1.00  0.69           H  
ATOM   5923 1HA  GLY A 377      52.209  -0.055   4.801  1.00  0.69           H  
ATOM   5924 2HA  GLY A 377      50.769  -0.528   5.688  1.00  0.69           H  
ATOM   5925  N   ILE A 378      49.933  -1.768   3.196  1.00  0.69           N  
ATOM   5926  CA  ILE A 378      49.722  -2.902   2.311  1.00  0.69           C  
ATOM   5927  C   ILE A 378      50.583  -2.754   1.047  1.00  0.69           C  
ATOM   5928  O   ILE A 378      51.349  -3.658   0.708  1.00  0.69           O  
ATOM   5929  CB  ILE A 378      48.210  -3.027   2.008  1.00  0.69           C  
ATOM   5930  CG1 ILE A 378      47.467  -3.409   3.324  1.00  0.69           C  
ATOM   5931  CG2 ILE A 378      47.956  -4.066   0.940  1.00  0.69           C  
ATOM   5932  CD1 ILE A 378      45.973  -3.253   3.274  1.00  0.69           C  
ATOM   5933  H   ILE A 378      49.172  -1.113   3.374  1.00  0.69           H  
ATOM   5934  HA  ILE A 378      50.033  -3.808   2.808  1.00  0.69           H  
ATOM   5935  HB  ILE A 378      47.827  -2.075   1.675  1.00  0.69           H  
ATOM   5936 1HG1 ILE A 378      47.680  -4.451   3.544  1.00  0.69           H  
ATOM   5937 2HG1 ILE A 378      47.851  -2.799   4.140  1.00  0.69           H  
ATOM   5938 1HG2 ILE A 378      46.885  -4.135   0.748  1.00  0.69           H  
ATOM   5939 2HG2 ILE A 378      48.470  -3.776   0.025  1.00  0.69           H  
ATOM   5940 3HG2 ILE A 378      48.328  -5.034   1.277  1.00  0.69           H  
ATOM   5941 1HD1 ILE A 378      45.549  -3.561   4.222  1.00  0.69           H  
ATOM   5942 2HD1 ILE A 378      45.721  -2.226   3.089  1.00  0.69           H  
ATOM   5943 3HD1 ILE A 378      45.576  -3.862   2.490  1.00  0.69           H  
ATOM   5944  N   LYS A 379      50.549  -1.587   0.408  1.00  0.68           N  
ATOM   5945  CA  LYS A 379      51.322  -1.341  -0.811  1.00  0.68           C  
ATOM   5946  C   LYS A 379      52.837  -1.471  -0.602  1.00  0.68           C  
ATOM   5947  O   LYS A 379      53.543  -1.980  -1.474  1.00  0.68           O  
ATOM   5948  CB  LYS A 379      51.023   0.059  -1.363  1.00  0.68           C  
ATOM   5949  CG  LYS A 379      49.622   0.262  -1.971  1.00  0.68           C  
ATOM   5950  CD  LYS A 379      49.517   1.629  -2.672  1.00  0.68           C  
ATOM   5951  CE  LYS A 379      49.610   2.778  -1.678  1.00  0.68           C  
ATOM   5952  NZ  LYS A 379      49.383   4.111  -2.325  1.00  0.68           N  
ATOM   5953  H   LYS A 379      49.932  -0.860   0.757  1.00  0.68           H  
ATOM   5954  HA  LYS A 379      51.024  -2.082  -1.554  1.00  0.68           H  
ATOM   5955 1HB  LYS A 379      51.134   0.781  -0.550  1.00  0.68           H  
ATOM   5956 2HB  LYS A 379      51.763   0.314  -2.119  1.00  0.68           H  
ATOM   5957 1HG  LYS A 379      49.425  -0.525  -2.696  1.00  0.68           H  
ATOM   5958 2HG  LYS A 379      48.867   0.205  -1.196  1.00  0.68           H  
ATOM   5959 1HD  LYS A 379      50.312   1.728  -3.409  1.00  0.68           H  
ATOM   5960 2HD  LYS A 379      48.564   1.714  -3.180  1.00  0.68           H  
ATOM   5961 1HE  LYS A 379      48.865   2.635  -0.891  1.00  0.68           H  
ATOM   5962 2HE  LYS A 379      50.604   2.770  -1.232  1.00  0.68           H  
ATOM   5963 1HZ  LYS A 379      49.460   4.836  -1.633  1.00  0.68           H  
ATOM   5964 2HZ  LYS A 379      50.062   4.265  -3.050  1.00  0.68           H  
ATOM   5965 3HZ  LYS A 379      48.435   4.139  -2.729  1.00  0.68           H  
ATOM   5966  N   ASP A 380      53.326  -1.035   0.564  1.00  0.67           N  
ATOM   5967  CA  ASP A 380      54.751  -1.090   0.889  1.00  0.67           C  
ATOM   5968  C   ASP A 380      55.137  -2.293   1.752  1.00  0.67           C  
ATOM   5969  O   ASP A 380      56.269  -2.364   2.234  1.00  0.67           O  
ATOM   5970  CB  ASP A 380      55.196   0.190   1.615  1.00  0.67           C  
ATOM   5971  CG  ASP A 380      55.167   1.459   0.743  1.00  0.67           C  
ATOM   5972  OD1 ASP A 380      55.574   1.395  -0.398  1.00  0.67           O  
ATOM   5973  OD2 ASP A 380      54.747   2.482   1.239  1.00  0.67           O  
ATOM   5974  H   ASP A 380      52.689  -0.612   1.237  1.00  0.67           H  
ATOM   5975  HA  ASP A 380      55.306  -1.162  -0.046  1.00  0.67           H  
ATOM   5976 1HB  ASP A 380      54.533   0.351   2.471  1.00  0.67           H  
ATOM   5977 2HB  ASP A 380      56.201   0.053   2.006  1.00  0.67           H  
ATOM   5978  N   GLU A 381      54.203  -3.220   1.967  1.00  0.66           N  
ATOM   5979  CA  GLU A 381      54.424  -4.409   2.788  1.00  0.66           C  
ATOM   5980  C   GLU A 381      55.038  -4.130   4.174  1.00  0.66           C  
ATOM   5981  O   GLU A 381      56.017  -4.771   4.570  1.00  0.66           O  
ATOM   5982  CB  GLU A 381      55.271  -5.440   2.030  1.00  0.66           C  
ATOM   5983  CG  GLU A 381      54.607  -5.954   0.744  1.00  0.66           C  
ATOM   5984  CD  GLU A 381      55.369  -7.078   0.062  1.00  0.66           C  
ATOM   5985  OE1 GLU A 381      56.439  -7.414   0.512  1.00  0.66           O  
ATOM   5986  OE2 GLU A 381      54.871  -7.597  -0.911  1.00  0.66           O  
ATOM   5987  H   GLU A 381      53.284  -3.134   1.532  1.00  0.66           H  
ATOM   5988  HA  GLU A 381      53.444  -4.852   2.951  1.00  0.66           H  
ATOM   5989 1HB  GLU A 381      56.233  -5.006   1.768  1.00  0.66           H  
ATOM   5990 2HB  GLU A 381      55.459  -6.297   2.675  1.00  0.66           H  
ATOM   5991 1HG  GLU A 381      53.605  -6.307   0.994  1.00  0.66           H  
ATOM   5992 2HG  GLU A 381      54.500  -5.118   0.052  1.00  0.66           H  
ATOM   5993  N   LEU A 382      54.466  -3.189   4.923  1.00  0.66           N  
ATOM   5994  CA  LEU A 382      54.995  -2.876   6.251  1.00  0.66           C  
ATOM   5995  C   LEU A 382      54.735  -3.989   7.263  1.00  0.66           C  
ATOM   5996  O   LEU A 382      53.677  -4.614   7.268  1.00  0.66           O  
ATOM   5997  CB  LEU A 382      54.398  -1.585   6.807  1.00  0.66           C  
ATOM   5998  CG  LEU A 382      54.720  -0.314   6.081  1.00  0.66           C  
ATOM   5999  CD1 LEU A 382      53.971   0.838   6.781  1.00  0.66           C  
ATOM   6000  CD2 LEU A 382      56.208  -0.097   6.077  1.00  0.66           C  
ATOM   6001  H   LEU A 382      53.651  -2.706   4.547  1.00  0.66           H  
ATOM   6002  HA  LEU A 382      56.072  -2.746   6.162  1.00  0.66           H  
ATOM   6003 1HB  LEU A 382      53.314  -1.684   6.802  1.00  0.66           H  
ATOM   6004 2HB  LEU A 382      54.735  -1.468   7.830  1.00  0.66           H  
ATOM   6005  HG  LEU A 382      54.378  -0.384   5.049  1.00  0.66           H  
ATOM   6006 1HD1 LEU A 382      54.175   1.770   6.259  1.00  0.66           H  
ATOM   6007 2HD1 LEU A 382      52.910   0.653   6.775  1.00  0.66           H  
ATOM   6008 3HD1 LEU A 382      54.304   0.912   7.814  1.00  0.66           H  
ATOM   6009 1HD2 LEU A 382      56.438   0.823   5.545  1.00  0.66           H  
ATOM   6010 2HD2 LEU A 382      56.570  -0.031   7.104  1.00  0.66           H  
ATOM   6011 3HD2 LEU A 382      56.689  -0.939   5.571  1.00  0.66           H  
ATOM   6012  N   THR A 383      55.698  -4.213   8.148  1.00  0.66           N  
ATOM   6013  CA  THR A 383      55.561  -5.217   9.198  1.00  0.66           C  
ATOM   6014  C   THR A 383      55.332  -4.510  10.538  1.00  0.66           C  
ATOM   6015  O   THR A 383      56.052  -3.562  10.846  1.00  0.66           O  
ATOM   6016  CB  THR A 383      56.833  -6.092   9.261  1.00  0.66           C  
ATOM   6017  OG1 THR A 383      57.008  -6.772   8.004  1.00  0.66           O  
ATOM   6018  CG2 THR A 383      56.749  -7.118  10.372  1.00  0.66           C  
ATOM   6019  H   THR A 383      56.552  -3.675   8.087  1.00  0.66           H  
ATOM   6020  HA  THR A 383      54.723  -5.853   8.945  1.00  0.66           H  
ATOM   6021  HB  THR A 383      57.693  -5.449   9.440  1.00  0.66           H  
ATOM   6022  HG1 THR A 383      57.180  -6.133   7.305  1.00  0.66           H  
ATOM   6023 1HG2 THR A 383      57.662  -7.707  10.391  1.00  0.66           H  
ATOM   6024 2HG2 THR A 383      56.629  -6.614  11.326  1.00  0.66           H  
ATOM   6025 3HG2 THR A 383      55.905  -7.776  10.201  1.00  0.66           H  
ATOM   6026  N   PRO A 384      54.303  -4.881  11.321  1.00  0.66           N  
ATOM   6027  CA  PRO A 384      53.981  -4.283  12.599  1.00  0.66           C  
ATOM   6028  C   PRO A 384      54.970  -4.764  13.663  1.00  0.66           C  
ATOM   6029  O   PRO A 384      55.630  -5.774  13.460  1.00  0.66           O  
ATOM   6030  CB  PRO A 384      52.567  -4.796  12.865  1.00  0.66           C  
ATOM   6031  CG  PRO A 384      52.513  -6.116  12.165  1.00  0.66           C  
ATOM   6032  CD  PRO A 384      53.381  -5.950  10.918  1.00  0.66           C  
ATOM   6033  HA  PRO A 384      53.979  -3.207  12.465  1.00  0.66           H  
ATOM   6034 1HB  PRO A 384      52.397  -4.885  13.955  1.00  0.66           H  
ATOM   6035 2HB  PRO A 384      51.822  -4.074  12.489  1.00  0.66           H  
ATOM   6036 1HG  PRO A 384      52.856  -6.919  12.836  1.00  0.66           H  
ATOM   6037 2HG  PRO A 384      51.480  -6.326  11.911  1.00  0.66           H  
ATOM   6038 1HD  PRO A 384      53.901  -6.887  10.741  1.00  0.66           H  
ATOM   6039 2HD  PRO A 384      52.769  -5.642  10.056  1.00  0.66           H  
ATOM   6040  N   PRO A 385      55.109  -4.036  14.775  1.00  0.66           N  
ATOM   6041  CA  PRO A 385      55.834  -4.448  15.959  1.00  0.66           C  
ATOM   6042  C   PRO A 385      55.243  -5.729  16.518  1.00  0.66           C  
ATOM   6043  O   PRO A 385      54.065  -6.018  16.320  1.00  0.66           O  
ATOM   6044  CB  PRO A 385      55.575  -3.272  16.920  1.00  0.66           C  
ATOM   6045  CG  PRO A 385      55.319  -2.097  16.017  1.00  0.66           C  
ATOM   6046  CD  PRO A 385      54.587  -2.673  14.836  1.00  0.66           C  
ATOM   6047  HA  PRO A 385      56.899  -4.571  15.719  1.00  0.66           H  
ATOM   6048 1HB  PRO A 385      54.738  -3.507  17.596  1.00  0.66           H  
ATOM   6049 2HB  PRO A 385      56.467  -3.128  17.558  1.00  0.66           H  
ATOM   6050 1HG  PRO A 385      54.732  -1.327  16.545  1.00  0.66           H  
ATOM   6051 2HG  PRO A 385      56.272  -1.626  15.731  1.00  0.66           H  
ATOM   6052 1HD  PRO A 385      53.520  -2.708  15.007  1.00  0.66           H  
ATOM   6053 2HD  PRO A 385      54.860  -2.070  13.963  1.00  0.66           H  
ATOM   6054  N   ALA A 386      56.059  -6.484  17.248  1.00  0.66           N  
ATOM   6055  CA  ALA A 386      55.558  -7.675  17.913  1.00  0.66           C  
ATOM   6056  C   ALA A 386      54.499  -7.196  18.898  1.00  0.66           C  
ATOM   6057  O   ALA A 386      54.616  -6.075  19.394  1.00  0.66           O  
ATOM   6058  CB  ALA A 386      56.690  -8.406  18.620  1.00  0.66           C  
ATOM   6059  H   ALA A 386      57.026  -6.220  17.366  1.00  0.66           H  
ATOM   6060  HA  ALA A 386      55.103  -8.325  17.172  1.00  0.66           H  
ATOM   6061 1HB  ALA A 386      56.316  -9.284  19.135  1.00  0.66           H  
ATOM   6062 2HB  ALA A 386      57.434  -8.710  17.886  1.00  0.66           H  
ATOM   6063 3HB  ALA A 386      57.147  -7.738  19.345  1.00  0.66           H  
ATOM   6064  N   PRO A 387      53.464  -7.977  19.211  1.00  0.66           N  
ATOM   6065  CA  PRO A 387      52.453  -7.550  20.136  1.00  0.66           C  
ATOM   6066  C   PRO A 387      53.067  -7.428  21.524  1.00  0.66           C  
ATOM   6067  O   PRO A 387      53.918  -8.231  21.910  1.00  0.66           O  
ATOM   6068  CB  PRO A 387      51.406  -8.674  20.042  1.00  0.66           C  
ATOM   6069  CG  PRO A 387      52.179  -9.899  19.538  1.00  0.66           C  
ATOM   6070  CD  PRO A 387      53.313  -9.344  18.676  1.00  0.66           C  
ATOM   6071  HA  PRO A 387      52.055  -6.596  19.794  1.00  0.66           H  
ATOM   6072 1HB  PRO A 387      50.955  -8.838  21.039  1.00  0.66           H  
ATOM   6073 2HB  PRO A 387      50.585  -8.368  19.383  1.00  0.66           H  
ATOM   6074 1HG  PRO A 387      52.545 -10.494  20.390  1.00  0.66           H  
ATOM   6075 2HG  PRO A 387      51.511 -10.567  18.963  1.00  0.66           H  
ATOM   6076 1HD  PRO A 387      54.201  -9.944  18.862  1.00  0.66           H  
ATOM   6077 2HD  PRO A 387      53.048  -9.344  17.622  1.00  0.66           H  
ATOM   6078  N   VAL A 388      52.578  -6.463  22.291  1.00  0.65           N  
ATOM   6079  CA  VAL A 388      53.025  -6.286  23.669  1.00  0.65           C  
ATOM   6080  C   VAL A 388      51.860  -6.423  24.622  1.00  0.65           C  
ATOM   6081  O   VAL A 388      51.167  -5.457  24.940  1.00  0.65           O  
ATOM   6082  CB  VAL A 388      53.671  -4.901  23.891  1.00  0.65           C  
ATOM   6083  CG1 VAL A 388      54.158  -4.800  25.357  1.00  0.65           C  
ATOM   6084  CG2 VAL A 388      54.824  -4.701  22.907  1.00  0.65           C  
ATOM   6085  H   VAL A 388      51.885  -5.839  21.886  1.00  0.65           H  
ATOM   6086  HA  VAL A 388      53.760  -7.055  23.900  1.00  0.65           H  
ATOM   6087  HB  VAL A 388      52.921  -4.124  23.735  1.00  0.65           H  
ATOM   6088 1HG1 VAL A 388      54.601  -3.834  25.547  1.00  0.65           H  
ATOM   6089 2HG1 VAL A 388      53.308  -4.940  26.019  1.00  0.65           H  
ATOM   6090 3HG1 VAL A 388      54.900  -5.573  25.547  1.00  0.65           H  
ATOM   6091 1HG2 VAL A 388      55.274  -3.720  23.059  1.00  0.65           H  
ATOM   6092 2HG2 VAL A 388      55.576  -5.474  23.064  1.00  0.65           H  
ATOM   6093 3HG2 VAL A 388      54.453  -4.766  21.882  1.00  0.65           H  
ATOM   6094  N   ASP A 389      51.669  -7.624  25.135  1.00  0.65           N  
ATOM   6095  CA  ASP A 389      50.506  -7.909  25.965  1.00  0.65           C  
ATOM   6096  C   ASP A 389      50.775  -7.509  27.415  1.00  0.65           C  
ATOM   6097  O   ASP A 389      50.867  -8.357  28.301  1.00  0.65           O  
ATOM   6098  CB  ASP A 389      50.173  -9.401  25.894  1.00  0.65           C  
ATOM   6099  CG  ASP A 389      49.713  -9.930  24.473  1.00  0.65           C  
ATOM   6100  OD1 ASP A 389      49.201  -9.186  23.631  1.00  0.65           O  
ATOM   6101  OD2 ASP A 389      49.868 -11.114  24.279  1.00  0.65           O  
ATOM   6102  H   ASP A 389      52.314  -8.364  24.888  1.00  0.65           H  
ATOM   6103  HA  ASP A 389      49.661  -7.325  25.608  1.00  0.65           H  
ATOM   6104 1HB  ASP A 389      51.050  -9.971  26.195  1.00  0.65           H  
ATOM   6105 2HB  ASP A 389      49.398  -9.617  26.621  1.00  0.65           H  
ATOM   6106  N   ARG A 390      50.927  -6.208  27.630  1.00  0.65           N  
ATOM   6107  CA  ARG A 390      51.288  -5.656  28.932  1.00  0.65           C  
ATOM   6108  C   ARG A 390      50.717  -4.260  29.151  1.00  0.65           C  
ATOM   6109  O   ARG A 390      50.732  -3.400  28.267  1.00  0.65           O  
ATOM   6110  CB  ARG A 390      52.806  -5.619  29.089  1.00  0.65           C  
ATOM   6111  CG  ARG A 390      53.314  -5.169  30.455  1.00  0.65           C  
ATOM   6112  CD  ARG A 390      54.794  -5.310  30.573  1.00  0.65           C  
ATOM   6113  NE  ARG A 390      55.272  -4.878  31.881  1.00  0.65           N  
ATOM   6114  CZ  ARG A 390      56.569  -4.673  32.205  1.00  0.65           C  
ATOM   6115  NH1 ARG A 390      57.525  -4.857  31.334  1.00  0.65           N  
ATOM   6116  NH2 ARG A 390      56.910  -4.262  33.406  1.00  0.65           N  
ATOM   6117  H   ARG A 390      50.821  -5.597  26.820  1.00  0.65           H  
ATOM   6118  HA  ARG A 390      50.883  -6.312  29.704  1.00  0.65           H  
ATOM   6119 1HB  ARG A 390      53.221  -6.603  28.882  1.00  0.65           H  
ATOM   6120 2HB  ARG A 390      53.223  -4.926  28.363  1.00  0.65           H  
ATOM   6121 1HG  ARG A 390      53.070  -4.113  30.604  1.00  0.65           H  
ATOM   6122 2HG  ARG A 390      52.844  -5.764  31.237  1.00  0.65           H  
ATOM   6123 1HD  ARG A 390      55.070  -6.354  30.437  1.00  0.65           H  
ATOM   6124 2HD  ARG A 390      55.281  -4.707  29.813  1.00  0.65           H  
ATOM   6125  HE  ARG A 390      54.579  -4.706  32.599  1.00  0.65           H  
ATOM   6126 1HH1 ARG A 390      57.321  -5.163  30.397  1.00  0.65           H  
ATOM   6127 2HH1 ARG A 390      58.487  -4.652  31.635  1.00  0.65           H  
ATOM   6128 1HH2 ARG A 390      56.212  -4.087  34.114  1.00  0.65           H  
ATOM   6129 2HH2 ARG A 390      57.914  -4.100  33.592  1.00  0.65           H  
ATOM   6130  N   ASN A 391      50.229  -3.993  30.353  1.00  0.66           N  
ATOM   6131  CA  ASN A 391      49.685  -2.666  30.559  1.00  0.66           C  
ATOM   6132  C   ASN A 391      50.828  -1.679  30.602  1.00  0.66           C  
ATOM   6133  O   ASN A 391      51.551  -1.566  31.591  1.00  0.66           O  
ATOM   6134  CB  ASN A 391      48.835  -2.574  31.810  1.00  0.66           C  
ATOM   6135  CG  ASN A 391      48.127  -1.212  31.948  1.00  0.66           C  
ATOM   6136  OD1 ASN A 391      48.576  -0.155  31.462  1.00  0.66           O  
ATOM   6137  ND2 ASN A 391      46.995  -1.238  32.621  1.00  0.66           N  
ATOM   6138  H   ASN A 391      50.220  -4.689  31.086  1.00  0.66           H  
ATOM   6139  HA  ASN A 391      49.063  -2.404  29.705  1.00  0.66           H  
ATOM   6140 1HB  ASN A 391      48.081  -3.363  31.796  1.00  0.66           H  
ATOM   6141 2HB  ASN A 391      49.463  -2.734  32.687  1.00  0.66           H  
ATOM   6142 1HD2 ASN A 391      46.470  -0.394  32.754  1.00  0.66           H  
ATOM   6143 2HD2 ASN A 391      46.658  -2.100  33.002  1.00  0.66           H  
ATOM   6144  N   ILE A 392      50.922  -0.920  29.530  1.00  0.67           N  
ATOM   6145  CA  ILE A 392      51.964   0.059  29.267  1.00  0.67           C  
ATOM   6146  C   ILE A 392      52.104   1.074  30.388  1.00  0.67           C  
ATOM   6147  O   ILE A 392      53.187   1.610  30.630  1.00  0.67           O  
ATOM   6148  CB  ILE A 392      51.716   0.791  27.942  1.00  0.67           C  
ATOM   6149  CG1 ILE A 392      51.875  -0.177  26.826  1.00  0.67           C  
ATOM   6150  CG2 ILE A 392      52.701   1.914  27.764  1.00  0.67           C  
ATOM   6151  CD1 ILE A 392      51.408   0.347  25.488  1.00  0.67           C  
ATOM   6152  H   ILE A 392      50.276  -1.159  28.789  1.00  0.67           H  
ATOM   6153  HA  ILE A 392      52.895  -0.467  29.179  1.00  0.67           H  
ATOM   6154  HB  ILE A 392      50.697   1.185  27.920  1.00  0.67           H  
ATOM   6155 1HG1 ILE A 392      52.913  -0.454  26.768  1.00  0.67           H  
ATOM   6156 2HG1 ILE A 392      51.314  -1.071  27.075  1.00  0.67           H  
ATOM   6157 1HG2 ILE A 392      52.516   2.403  26.817  1.00  0.67           H  
ATOM   6158 2HG2 ILE A 392      52.589   2.632  28.572  1.00  0.67           H  
ATOM   6159 3HG2 ILE A 392      53.704   1.504  27.769  1.00  0.67           H  
ATOM   6160 1HD1 ILE A 392      51.558  -0.433  24.756  1.00  0.67           H  
ATOM   6161 2HD1 ILE A 392      50.347   0.606  25.538  1.00  0.67           H  
ATOM   6162 3HD1 ILE A 392      51.983   1.230  25.209  1.00  0.67           H  
ATOM   6163  N   TYR A 393      51.016   1.387  31.068  1.00  0.69           N  
ATOM   6164  CA  TYR A 393      51.070   2.401  32.109  1.00  0.69           C  
ATOM   6165  C   TYR A 393      51.769   1.893  33.374  1.00  0.69           C  
ATOM   6166  O   TYR A 393      52.078   2.672  34.277  1.00  0.69           O  
ATOM   6167  CB  TYR A 393      49.660   2.911  32.335  1.00  0.69           C  
ATOM   6168  CG  TYR A 393      49.228   3.594  31.081  1.00  0.69           C  
ATOM   6169  CD1 TYR A 393      50.214   4.010  30.208  1.00  0.69           C  
ATOM   6170  CD2 TYR A 393      47.899   3.785  30.763  1.00  0.69           C  
ATOM   6171  CE1 TYR A 393      49.897   4.607  29.057  1.00  0.69           C  
ATOM   6172  CE2 TYR A 393      47.583   4.405  29.572  1.00  0.69           C  
ATOM   6173  CZ  TYR A 393      48.588   4.812  28.730  1.00  0.69           C  
ATOM   6174  OH  TYR A 393      48.301   5.433  27.567  1.00  0.69           O  
ATOM   6175  H   TYR A 393      50.146   0.884  30.898  1.00  0.69           H  
ATOM   6176  HA  TYR A 393      51.657   3.233  31.741  1.00  0.69           H  
ATOM   6177 1HB  TYR A 393      48.974   2.102  32.566  1.00  0.69           H  
ATOM   6178 2HB  TYR A 393      49.642   3.634  33.150  1.00  0.69           H  
ATOM   6179  HD1 TYR A 393      51.257   3.859  30.454  1.00  0.69           H  
ATOM   6180  HD2 TYR A 393      47.109   3.458  31.434  1.00  0.69           H  
ATOM   6181  HE1 TYR A 393      50.673   4.926  28.407  1.00  0.69           H  
ATOM   6182  HE2 TYR A 393      46.538   4.573  29.296  1.00  0.69           H  
ATOM   6183  HH  TYR A 393      47.337   5.654  27.557  1.00  0.69           H  
ATOM   6184  N   GLY A 394      52.030   0.584  33.429  1.00  0.70           N  
ATOM   6185  CA  GLY A 394      52.780  -0.028  34.512  1.00  0.70           C  
ATOM   6186  C   GLY A 394      54.260  -0.223  34.117  1.00  0.70           C  
ATOM   6187  O   GLY A 394      55.027  -0.828  34.872  1.00  0.70           O  
ATOM   6188  H   GLY A 394      51.739  -0.026  32.668  1.00  0.70           H  
ATOM   6189 1HA  GLY A 394      52.714   0.592  35.403  1.00  0.70           H  
ATOM   6190 2HA  GLY A 394      52.338  -0.994  34.753  1.00  0.70           H  
ATOM   6191  N   MET A 395      54.645   0.262  32.925  1.00  0.70           N  
ATOM   6192  CA  MET A 395      56.003   0.104  32.393  1.00  0.70           C  
ATOM   6193  C   MET A 395      56.850   1.354  32.598  1.00  0.70           C  
ATOM   6194  O   MET A 395      56.323   2.467  32.674  1.00  0.70           O  
ATOM   6195  CB  MET A 395      55.969  -0.218  30.889  1.00  0.70           C  
ATOM   6196  CG  MET A 395      55.328  -1.543  30.516  1.00  0.70           C  
ATOM   6197  SD  MET A 395      55.235  -1.834  28.710  1.00  0.70           S  
ATOM   6198  CE  MET A 395      56.922  -2.104  28.305  1.00  0.70           C  
ATOM   6199  H   MET A 395      53.977   0.760  32.339  1.00  0.70           H  
ATOM   6200  HA  MET A 395      56.495  -0.715  32.920  1.00  0.70           H  
ATOM   6201 1HB  MET A 395      55.444   0.565  30.364  1.00  0.70           H  
ATOM   6202 2HB  MET A 395      56.994  -0.230  30.509  1.00  0.70           H  
ATOM   6203 1HG  MET A 395      55.928  -2.313  30.946  1.00  0.70           H  
ATOM   6204 2HG  MET A 395      54.321  -1.607  30.940  1.00  0.70           H  
ATOM   6205 1HE  MET A 395      57.021  -2.279  27.237  1.00  0.70           H  
ATOM   6206 2HE  MET A 395      57.491  -1.227  28.582  1.00  0.70           H  
ATOM   6207 3HE  MET A 395      57.297  -2.966  28.852  1.00  0.70           H  
ATOM   6208  N   ASN A 396      58.166   1.166  32.648  1.00  0.70           N  
ATOM   6209  CA  ASN A 396      59.112   2.273  32.705  1.00  0.70           C  
ATOM   6210  C   ASN A 396      59.482   2.690  31.287  1.00  0.70           C  
ATOM   6211  O   ASN A 396      59.279   1.925  30.339  1.00  0.70           O  
ATOM   6212  CB  ASN A 396      60.338   1.899  33.518  1.00  0.70           C  
ATOM   6213  CG  ASN A 396      60.024   1.744  34.997  1.00  0.70           C  
ATOM   6214  OD1 ASN A 396      59.306   2.568  35.580  1.00  0.70           O  
ATOM   6215  ND2 ASN A 396      60.548   0.714  35.608  1.00  0.70           N  
ATOM   6216  H   ASN A 396      58.533   0.208  32.629  1.00  0.70           H  
ATOM   6217  HA  ASN A 396      58.627   3.127  33.181  1.00  0.70           H  
ATOM   6218 1HB  ASN A 396      60.740   0.953  33.146  1.00  0.70           H  
ATOM   6219 2HB  ASN A 396      61.111   2.657  33.392  1.00  0.70           H  
ATOM   6220 1HD2 ASN A 396      60.372   0.568  36.582  1.00  0.70           H  
ATOM   6221 2HD2 ASN A 396      61.126   0.070  35.105  1.00  0.70           H  
ATOM   6222  N   GLU A 397      60.033   3.886  31.123  1.00  0.70           N  
ATOM   6223  CA  GLU A 397      60.369   4.340  29.777  1.00  0.70           C  
ATOM   6224  C   GLU A 397      61.374   3.425  29.079  1.00  0.70           C  
ATOM   6225  O   GLU A 397      61.239   3.148  27.886  1.00  0.70           O  
ATOM   6226  CB  GLU A 397      60.910   5.768  29.828  1.00  0.70           C  
ATOM   6227  CG  GLU A 397      59.855   6.817  30.178  1.00  0.70           C  
ATOM   6228  CD  GLU A 397      60.412   8.217  30.295  1.00  0.70           C  
ATOM   6229  OE1 GLU A 397      61.610   8.373  30.248  1.00  0.70           O  
ATOM   6230  OE2 GLU A 397      59.631   9.132  30.429  1.00  0.70           O  
ATOM   6231  H   GLU A 397      60.191   4.488  31.921  1.00  0.70           H  
ATOM   6232  HA  GLU A 397      59.457   4.344  29.186  1.00  0.70           H  
ATOM   6233 1HB  GLU A 397      61.708   5.828  30.569  1.00  0.70           H  
ATOM   6234 2HB  GLU A 397      61.341   6.028  28.861  1.00  0.70           H  
ATOM   6235 1HG  GLU A 397      59.084   6.808  29.407  1.00  0.70           H  
ATOM   6236 2HG  GLU A 397      59.386   6.538  31.121  1.00  0.70           H  
ATOM   6237  N   GLU A 398      62.352   2.912  29.825  1.00  0.70           N  
ATOM   6238  CA  GLU A 398      63.357   2.035  29.230  1.00  0.70           C  
ATOM   6239  C   GLU A 398      62.714   0.760  28.685  1.00  0.70           C  
ATOM   6240  O   GLU A 398      63.114   0.243  27.637  1.00  0.70           O  
ATOM   6241  CB  GLU A 398      64.426   1.677  30.266  1.00  0.70           C  
ATOM   6242  CG  GLU A 398      65.329   2.842  30.668  1.00  0.70           C  
ATOM   6243  CD  GLU A 398      66.333   2.478  31.739  1.00  0.70           C  
ATOM   6244  OE1 GLU A 398      66.251   1.392  32.264  1.00  0.70           O  
ATOM   6245  OE2 GLU A 398      67.182   3.289  32.029  1.00  0.70           O  
ATOM   6246  H   GLU A 398      62.410   3.161  30.799  1.00  0.70           H  
ATOM   6247  HA  GLU A 398      63.831   2.561  28.398  1.00  0.70           H  
ATOM   6248 1HB  GLU A 398      63.943   1.299  31.168  1.00  0.70           H  
ATOM   6249 2HB  GLU A 398      65.058   0.879  29.875  1.00  0.70           H  
ATOM   6250 1HG  GLU A 398      65.865   3.191  29.786  1.00  0.70           H  
ATOM   6251 2HG  GLU A 398      64.703   3.659  31.025  1.00  0.70           H  
ATOM   6252  N   GLU A 399      61.722   0.250  29.414  1.00  0.70           N  
ATOM   6253  CA  GLU A 399      61.029  -0.959  29.009  1.00  0.70           C  
ATOM   6254  C   GLU A 399      60.214  -0.703  27.758  1.00  0.70           C  
ATOM   6255  O   GLU A 399      60.181  -1.528  26.843  1.00  0.70           O  
ATOM   6256  CB  GLU A 399      60.108  -1.456  30.124  1.00  0.70           C  
ATOM   6257  CG  GLU A 399      60.802  -2.013  31.341  1.00  0.70           C  
ATOM   6258  CD  GLU A 399      59.824  -2.391  32.408  1.00  0.70           C  
ATOM   6259  OE1 GLU A 399      59.054  -1.547  32.820  1.00  0.70           O  
ATOM   6260  OE2 GLU A 399      59.776  -3.551  32.771  1.00  0.70           O  
ATOM   6261  H   GLU A 399      61.441   0.733  30.254  1.00  0.70           H  
ATOM   6262  HA  GLU A 399      61.769  -1.727  28.789  1.00  0.70           H  
ATOM   6263 1HB  GLU A 399      59.459  -0.647  30.448  1.00  0.70           H  
ATOM   6264 2HB  GLU A 399      59.474  -2.244  29.736  1.00  0.70           H  
ATOM   6265 1HG  GLU A 399      61.379  -2.891  31.055  1.00  0.70           H  
ATOM   6266 2HG  GLU A 399      61.490  -1.261  31.727  1.00  0.70           H  
ATOM   6267  N   ARG A 400      59.590   0.468  27.696  1.00  0.70           N  
ATOM   6268  CA  ARG A 400      58.772   0.775  26.544  1.00  0.70           C  
ATOM   6269  C   ARG A 400      59.644   0.819  25.304  1.00  0.70           C  
ATOM   6270  O   ARG A 400      59.312   0.186  24.293  1.00  0.70           O  
ATOM   6271  CB  ARG A 400      58.045   2.081  26.767  1.00  0.70           C  
ATOM   6272  CG  ARG A 400      56.953   1.986  27.810  1.00  0.70           C  
ATOM   6273  CD  ARG A 400      56.408   3.297  28.112  1.00  0.70           C  
ATOM   6274  NE  ARG A 400      55.433   3.259  29.165  1.00  0.70           N  
ATOM   6275  CZ  ARG A 400      55.156   4.292  29.964  1.00  0.70           C  
ATOM   6276  NH1 ARG A 400      55.805   5.422  29.825  1.00  0.70           N  
ATOM   6277  NH2 ARG A 400      54.240   4.162  30.885  1.00  0.70           N  
ATOM   6278  H   ARG A 400      59.650   1.122  28.481  1.00  0.70           H  
ATOM   6279  HA  ARG A 400      58.029  -0.009  26.423  1.00  0.70           H  
ATOM   6280 1HB  ARG A 400      58.754   2.834  27.104  1.00  0.70           H  
ATOM   6281 2HB  ARG A 400      57.610   2.441  25.839  1.00  0.70           H  
ATOM   6282 1HG  ARG A 400      56.152   1.346  27.438  1.00  0.70           H  
ATOM   6283 2HG  ARG A 400      57.359   1.562  28.726  1.00  0.70           H  
ATOM   6284 1HD  ARG A 400      57.206   3.968  28.413  1.00  0.70           H  
ATOM   6285 2HD  ARG A 400      55.927   3.679  27.223  1.00  0.70           H  
ATOM   6286  HE  ARG A 400      54.907   2.399  29.316  1.00  0.70           H  
ATOM   6287 1HH1 ARG A 400      56.513   5.505  29.107  1.00  0.70           H  
ATOM   6288 2HH1 ARG A 400      55.597   6.204  30.425  1.00  0.70           H  
ATOM   6289 1HH2 ARG A 400      53.753   3.263  30.977  1.00  0.70           H  
ATOM   6290 2HH2 ARG A 400      54.028   4.921  31.506  1.00  0.70           H  
ATOM   6291  N   GLU A 401      60.822   1.458  25.399  1.00  0.70           N  
ATOM   6292  CA  GLU A 401      61.694   1.502  24.231  1.00  0.70           C  
ATOM   6293  C   GLU A 401      62.146   0.093  23.843  1.00  0.70           C  
ATOM   6294  O   GLU A 401      62.148  -0.259  22.660  1.00  0.70           O  
ATOM   6295  CB  GLU A 401      62.924   2.397  24.462  1.00  0.70           C  
ATOM   6296  CG  GLU A 401      62.628   3.907  24.528  1.00  0.70           C  
ATOM   6297  CD  GLU A 401      63.880   4.773  24.699  1.00  0.70           C  
ATOM   6298  OE1 GLU A 401      64.949   4.232  24.873  1.00  0.70           O  
ATOM   6299  OE2 GLU A 401      63.754   5.977  24.637  1.00  0.70           O  
ATOM   6300  H   GLU A 401      61.072   1.950  26.260  1.00  0.70           H  
ATOM   6301  HA  GLU A 401      61.130   1.922  23.399  1.00  0.70           H  
ATOM   6302 1HB  GLU A 401      63.394   2.115  25.409  1.00  0.70           H  
ATOM   6303 2HB  GLU A 401      63.654   2.226  23.672  1.00  0.70           H  
ATOM   6304 1HG  GLU A 401      62.113   4.205  23.615  1.00  0.70           H  
ATOM   6305 2HG  GLU A 401      61.953   4.086  25.367  1.00  0.70           H  
ATOM   6306  N   ALA A 402      62.444  -0.746  24.842  1.00  0.69           N  
ATOM   6307  CA  ALA A 402      62.886  -2.119  24.609  1.00  0.69           C  
ATOM   6308  C   ALA A 402      61.850  -2.928  23.834  1.00  0.69           C  
ATOM   6309  O   ALA A 402      62.200  -3.790  23.027  1.00  0.69           O  
ATOM   6310  CB  ALA A 402      63.175  -2.806  25.931  1.00  0.69           C  
ATOM   6311  H   ALA A 402      62.424  -0.403  25.805  1.00  0.69           H  
ATOM   6312  HA  ALA A 402      63.800  -2.081  24.019  1.00  0.69           H  
ATOM   6313 1HB  ALA A 402      63.534  -3.816  25.746  1.00  0.69           H  
ATOM   6314 2HB  ALA A 402      63.932  -2.240  26.475  1.00  0.69           H  
ATOM   6315 3HB  ALA A 402      62.268  -2.850  26.521  1.00  0.69           H  
ATOM   6316  N   THR A 403      60.574  -2.632  24.063  1.00  0.68           N  
ATOM   6317  CA  THR A 403      59.482  -3.335  23.408  1.00  0.68           C  
ATOM   6318  C   THR A 403      59.013  -2.673  22.106  1.00  0.68           C  
ATOM   6319  O   THR A 403      58.042  -3.131  21.502  1.00  0.68           O  
ATOM   6320  CB  THR A 403      58.281  -3.476  24.350  1.00  0.68           C  
ATOM   6321  OG1 THR A 403      57.836  -2.187  24.723  1.00  0.68           O  
ATOM   6322  CG2 THR A 403      58.638  -4.265  25.582  1.00  0.68           C  
ATOM   6323  H   THR A 403      60.357  -1.923  24.767  1.00  0.68           H  
ATOM   6324  HA  THR A 403      59.831  -4.336  23.159  1.00  0.68           H  
ATOM   6325  HB  THR A 403      57.485  -3.986  23.836  1.00  0.68           H  
ATOM   6326  HG1 THR A 403      58.573  -1.541  24.630  1.00  0.68           H  
ATOM   6327 1HG2 THR A 403      57.763  -4.348  26.224  1.00  0.68           H  
ATOM   6328 2HG2 THR A 403      58.970  -5.259  25.291  1.00  0.68           H  
ATOM   6329 3HG2 THR A 403      59.435  -3.764  26.120  1.00  0.68           H  
ATOM   6330  N   GLY A 404      59.667  -1.589  21.671  1.00  0.67           N  
ATOM   6331  CA  GLY A 404      59.258  -0.909  20.441  1.00  0.67           C  
ATOM   6332  C   GLY A 404      58.056   0.027  20.606  1.00  0.67           C  
ATOM   6333  O   GLY A 404      57.345   0.304  19.638  1.00  0.67           O  
ATOM   6334  H   GLY A 404      60.478  -1.234  22.178  1.00  0.67           H  
ATOM   6335 1HA  GLY A 404      60.106  -0.333  20.067  1.00  0.67           H  
ATOM   6336 2HA  GLY A 404      59.032  -1.654  19.682  1.00  0.67           H  
ATOM   6337  N   ILE A 405      57.814   0.489  21.825  1.00  0.66           N  
ATOM   6338  CA  ILE A 405      56.700   1.382  22.111  1.00  0.66           C  
ATOM   6339  C   ILE A 405      57.136   2.845  22.062  1.00  0.66           C  
ATOM   6340  O   ILE A 405      58.151   3.219  22.656  1.00  0.66           O  
ATOM   6341  CB  ILE A 405      56.073   1.036  23.467  1.00  0.66           C  
ATOM   6342  CG1 ILE A 405      55.496  -0.348  23.428  1.00  0.66           C  
ATOM   6343  CG2 ILE A 405      55.048   2.025  23.844  1.00  0.66           C  
ATOM   6344  CD1 ILE A 405      55.068  -0.805  24.766  1.00  0.66           C  
ATOM   6345  H   ILE A 405      58.428   0.229  22.596  1.00  0.66           H  
ATOM   6346  HA  ILE A 405      55.937   1.237  21.348  1.00  0.66           H  
ATOM   6347  HB  ILE A 405      56.843   1.022  24.207  1.00  0.66           H  
ATOM   6348 1HG1 ILE A 405      54.645  -0.358  22.761  1.00  0.66           H  
ATOM   6349 2HG1 ILE A 405      56.244  -1.043  23.039  1.00  0.66           H  
ATOM   6350 1HG2 ILE A 405      54.620   1.779  24.814  1.00  0.66           H  
ATOM   6351 2HG2 ILE A 405      55.519   2.988  23.889  1.00  0.66           H  
ATOM   6352 3HG2 ILE A 405      54.276   2.020  23.087  1.00  0.66           H  
ATOM   6353 1HD1 ILE A 405      54.651  -1.791  24.689  1.00  0.66           H  
ATOM   6354 2HD1 ILE A 405      55.909  -0.816  25.447  1.00  0.66           H  
ATOM   6355 3HD1 ILE A 405      54.328  -0.122  25.127  1.00  0.66           H  
ATOM   6356  N   TYR A 406      56.390   3.665  21.313  1.00  0.66           N  
ATOM   6357  CA  TYR A 406      56.762   5.080  21.147  1.00  0.66           C  
ATOM   6358  C   TYR A 406      55.669   6.026  21.620  1.00  0.66           C  
ATOM   6359  O   TYR A 406      54.490   5.721  21.536  1.00  0.66           O  
ATOM   6360  CB  TYR A 406      57.111   5.355  19.685  1.00  0.66           C  
ATOM   6361  CG  TYR A 406      58.300   4.555  19.204  1.00  0.66           C  
ATOM   6362  CD1 TYR A 406      58.108   3.282  18.691  1.00  0.66           C  
ATOM   6363  CD2 TYR A 406      59.581   5.077  19.292  1.00  0.66           C  
ATOM   6364  CE1 TYR A 406      59.187   2.535  18.265  1.00  0.66           C  
ATOM   6365  CE2 TYR A 406      60.662   4.327  18.865  1.00  0.66           C  
ATOM   6366  CZ  TYR A 406      60.467   3.059  18.354  1.00  0.66           C  
ATOM   6367  OH  TYR A 406      61.543   2.310  17.929  1.00  0.66           O  
ATOM   6368  H   TYR A 406      55.558   3.271  20.868  1.00  0.66           H  
ATOM   6369  HA  TYR A 406      57.643   5.284  21.755  1.00  0.66           H  
ATOM   6370 1HB  TYR A 406      56.265   5.103  19.060  1.00  0.66           H  
ATOM   6371 2HB  TYR A 406      57.322   6.417  19.546  1.00  0.66           H  
ATOM   6372  HD1 TYR A 406      57.101   2.864  18.625  1.00  0.66           H  
ATOM   6373  HD2 TYR A 406      59.736   6.077  19.700  1.00  0.66           H  
ATOM   6374  HE1 TYR A 406      59.028   1.533  17.865  1.00  0.66           H  
ATOM   6375  HE2 TYR A 406      61.671   4.736  18.935  1.00  0.66           H  
ATOM   6376  HH  TYR A 406      62.350   2.819  18.039  1.00  0.66           H  
ATOM   6377  N   ASP A 407      56.043   7.181  22.130  1.00  0.66           N  
ATOM   6378  CA  ASP A 407      55.049   8.143  22.627  1.00  0.66           C  
ATOM   6379  C   ASP A 407      54.184   8.780  21.531  1.00  0.66           C  
ATOM   6380  O   ASP A 407      54.679   9.109  20.453  1.00  0.66           O  
ATOM   6381  CB  ASP A 407      55.789   9.272  23.369  1.00  0.66           C  
ATOM   6382  CG  ASP A 407      56.440   8.849  24.722  1.00  0.66           C  
ATOM   6383  OD1 ASP A 407      55.744   8.581  25.681  1.00  0.66           O  
ATOM   6384  OD2 ASP A 407      57.641   8.765  24.748  1.00  0.66           O  
ATOM   6385  H   ASP A 407      57.028   7.408  22.182  1.00  0.66           H  
ATOM   6386  HA  ASP A 407      54.381   7.637  23.321  1.00  0.66           H  
ATOM   6387 1HB  ASP A 407      56.564   9.683  22.723  1.00  0.66           H  
ATOM   6388 2HB  ASP A 407      55.078  10.082  23.572  1.00  0.66           H  
ATOM   6389  N   LEU A 408      52.907   9.027  21.846  1.00  0.67           N  
ATOM   6390  CA  LEU A 408      52.100   9.860  20.972  1.00  0.67           C  
ATOM   6391  C   LEU A 408      52.440  11.281  21.401  1.00  0.67           C  
ATOM   6392  O   LEU A 408      52.882  11.462  22.534  1.00  0.67           O  
ATOM   6393  CB  LEU A 408      50.570   9.605  21.055  1.00  0.67           C  
ATOM   6394  CG  LEU A 408      50.074   8.237  20.600  1.00  0.67           C  
ATOM   6395  CD1 LEU A 408      48.547   8.149  20.778  1.00  0.67           C  
ATOM   6396  CD2 LEU A 408      50.445   8.030  19.153  1.00  0.67           C  
ATOM   6397  H   LEU A 408      52.513   8.668  22.719  1.00  0.67           H  
ATOM   6398  HA  LEU A 408      52.408   9.677  19.945  1.00  0.67           H  
ATOM   6399 1HB  LEU A 408      50.268   9.724  22.097  1.00  0.67           H  
ATOM   6400 2HB  LEU A 408      50.038  10.347  20.476  1.00  0.67           H  
ATOM   6401  HG  LEU A 408      50.534   7.479  21.194  1.00  0.67           H  
ATOM   6402 1HD1 LEU A 408      48.204   7.175  20.462  1.00  0.67           H  
ATOM   6403 2HD1 LEU A 408      48.275   8.297  21.794  1.00  0.67           H  
ATOM   6404 3HD1 LEU A 408      48.072   8.919  20.166  1.00  0.67           H  
ATOM   6405 1HD2 LEU A 408      50.098   7.048  18.834  1.00  0.67           H  
ATOM   6406 2HD2 LEU A 408      49.982   8.793  18.542  1.00  0.67           H  
ATOM   6407 3HD2 LEU A 408      51.522   8.096  19.048  1.00  0.67           H  
ATOM   6408  N   PRO A 409      52.313  12.293  20.543  1.00  0.69           N  
ATOM   6409  CA  PRO A 409      52.550  13.674  20.867  1.00  0.69           C  
ATOM   6410  C   PRO A 409      51.794  14.103  22.101  1.00  0.69           C  
ATOM   6411  O   PRO A 409      50.636  13.699  22.282  1.00  0.69           O  
ATOM   6412  CB  PRO A 409      52.039  14.372  19.623  1.00  0.69           C  
ATOM   6413  CG  PRO A 409      52.265  13.371  18.515  1.00  0.69           C  
ATOM   6414  CD  PRO A 409      51.971  12.050  19.128  1.00  0.69           C  
ATOM   6415  HA  PRO A 409      53.644  13.824  21.009  1.00  0.69           H  
ATOM   6416 1HB  PRO A 409      51.005  14.625  19.771  1.00  0.69           H  
ATOM   6417 2HB  PRO A 409      52.576  15.302  19.469  1.00  0.69           H  
ATOM   6418 1HG  PRO A 409      51.605  13.572  17.663  1.00  0.69           H  
ATOM   6419 2HG  PRO A 409      53.298  13.448  18.144  1.00  0.69           H  
ATOM   6420 1HD  PRO A 409      50.920  11.787  18.990  1.00  0.69           H  
ATOM   6421 2HD  PRO A 409      52.646  11.337  18.671  1.00  0.69           H  
ATOM   6422  N   GLU A 410      52.417  14.927  22.933  1.00  0.70           N  
ATOM   6423  CA  GLU A 410      51.814  15.414  24.192  1.00  0.70           C  
ATOM   6424  C   GLU A 410      51.001  16.699  24.016  1.00  0.70           C  
ATOM   6425  O   GLU A 410      50.407  17.203  24.965  1.00  0.70           O  
ATOM   6426  CB  GLU A 410      52.906  15.664  25.234  1.00  0.70           C  
ATOM   6427  CG  GLU A 410      53.658  14.413  25.677  1.00  0.70           C  
ATOM   6428  CD  GLU A 410      54.745  14.705  26.692  1.00  0.70           C  
ATOM   6429  OE1 GLU A 410      54.922  15.851  27.036  1.00  0.70           O  
ATOM   6430  OE2 GLU A 410      55.391  13.780  27.123  1.00  0.70           O  
ATOM   6431  H   GLU A 410      53.359  15.212  22.720  1.00  0.70           H  
ATOM   6432  HA  GLU A 410      51.148  14.643  24.568  1.00  0.70           H  
ATOM   6433 1HB  GLU A 410      53.636  16.368  24.831  1.00  0.70           H  
ATOM   6434 2HB  GLU A 410      52.466  16.121  26.120  1.00  0.70           H  
ATOM   6435 1HG  GLU A 410      52.946  13.711  26.111  1.00  0.70           H  
ATOM   6436 2HG  GLU A 410      54.100  13.944  24.798  1.00  0.70           H  
ATOM   6437  N   SER A 411      51.008  17.249  22.806  1.00  0.71           N  
ATOM   6438  CA  SER A 411      50.282  18.477  22.529  1.00  0.71           C  
ATOM   6439  C   SER A 411      49.880  18.556  21.077  1.00  0.71           C  
ATOM   6440  O   SER A 411      50.528  17.964  20.219  1.00  0.71           O  
ATOM   6441  CB  SER A 411      51.135  19.690  22.873  1.00  0.71           C  
ATOM   6442  OG  SER A 411      52.285  19.806  22.029  1.00  0.71           O  
ATOM   6443  H   SER A 411      51.514  16.772  22.074  1.00  0.71           H  
ATOM   6444  HA  SER A 411      49.380  18.506  23.136  1.00  0.71           H  
ATOM   6445 1HB  SER A 411      50.533  20.592  22.797  1.00  0.71           H  
ATOM   6446 2HB  SER A 411      51.458  19.606  23.910  1.00  0.71           H  
ATOM   6447  HG  SER A 411      52.883  20.409  22.494  1.00  0.71           H  
ATOM   6448  N   LEU A 412      48.871  19.380  20.795  1.00  0.70           N  
ATOM   6449  CA  LEU A 412      48.423  19.617  19.431  1.00  0.70           C  
ATOM   6450  C   LEU A 412      49.569  20.207  18.645  1.00  0.70           C  
ATOM   6451  O   LEU A 412      49.800  19.821  17.516  1.00  0.70           O  
ATOM   6452  CB  LEU A 412      47.196  20.532  19.415  1.00  0.70           C  
ATOM   6453  CG  LEU A 412      46.557  20.869  18.065  1.00  0.70           C  
ATOM   6454  CD1 LEU A 412      46.058  19.587  17.354  1.00  0.70           C  
ATOM   6455  CD2 LEU A 412      45.413  21.873  18.340  1.00  0.70           C  
ATOM   6456  H   LEU A 412      48.379  19.830  21.559  1.00  0.70           H  
ATOM   6457  HA  LEU A 412      48.168  18.675  18.967  1.00  0.70           H  
ATOM   6458 1HB  LEU A 412      46.422  20.089  20.041  1.00  0.70           H  
ATOM   6459 2HB  LEU A 412      47.484  21.471  19.843  1.00  0.70           H  
ATOM   6460  HG  LEU A 412      47.292  21.323  17.425  1.00  0.70           H  
ATOM   6461 1HD1 LEU A 412      45.615  19.841  16.396  1.00  0.70           H  
ATOM   6462 2HD1 LEU A 412      46.899  18.910  17.191  1.00  0.70           H  
ATOM   6463 3HD1 LEU A 412      45.312  19.096  17.972  1.00  0.70           H  
ATOM   6464 1HD2 LEU A 412      44.939  22.172  17.429  1.00  0.70           H  
ATOM   6465 2HD2 LEU A 412      44.685  21.410  18.982  1.00  0.70           H  
ATOM   6466 3HD2 LEU A 412      45.801  22.762  18.833  1.00  0.70           H  
ATOM   6467  N   GLY A 413      50.312  21.127  19.253  1.00  0.69           N  
ATOM   6468  CA  GLY A 413      51.433  21.745  18.576  1.00  0.69           C  
ATOM   6469  C   GLY A 413      52.379  20.666  18.074  1.00  0.69           C  
ATOM   6470  O   GLY A 413      52.717  20.613  16.883  1.00  0.69           O  
ATOM   6471  H   GLY A 413      50.080  21.396  20.200  1.00  0.69           H  
ATOM   6472 1HA  GLY A 413      51.078  22.345  17.739  1.00  0.69           H  
ATOM   6473 2HA  GLY A 413      51.955  22.408  19.260  1.00  0.69           H  
ATOM   6474  N   HIS A 414      52.815  19.791  18.978  1.00  0.67           N  
ATOM   6475  CA  HIS A 414      53.728  18.728  18.582  1.00  0.67           C  
ATOM   6476  C   HIS A 414      53.101  17.847  17.510  1.00  0.67           C  
ATOM   6477  O   HIS A 414      53.747  17.495  16.518  1.00  0.67           O  
ATOM   6478  CB  HIS A 414      54.152  17.874  19.781  1.00  0.67           C  
ATOM   6479  CG  HIS A 414      55.071  16.761  19.385  1.00  0.67           C  
ATOM   6480  ND1 HIS A 414      55.448  15.744  20.246  1.00  0.67           N  
ATOM   6481  CD2 HIS A 414      55.669  16.502  18.206  1.00  0.67           C  
ATOM   6482  CE1 HIS A 414      56.243  14.899  19.594  1.00  0.67           C  
ATOM   6483  NE2 HIS A 414      56.390  15.341  18.354  1.00  0.67           N  
ATOM   6484  H   HIS A 414      52.503  19.847  19.950  1.00  0.67           H  
ATOM   6485  HA  HIS A 414      54.626  19.167  18.160  1.00  0.67           H  
ATOM   6486 1HB  HIS A 414      54.660  18.498  20.512  1.00  0.67           H  
ATOM   6487 2HB  HIS A 414      53.268  17.457  20.264  1.00  0.67           H  
ATOM   6488  HD2 HIS A 414      55.586  17.098  17.297  1.00  0.67           H  
ATOM   6489  HE1 HIS A 414      56.690  13.995  20.004  1.00  0.67           H  
ATOM   6490  HE2 HIS A 414      56.938  14.900  17.588  1.00  0.67           H  
ATOM   6491  N   ALA A 415      51.853  17.441  17.726  1.00  0.65           N  
ATOM   6492  CA  ALA A 415      51.205  16.550  16.793  1.00  0.65           C  
ATOM   6493  C   ALA A 415      51.119  17.177  15.403  1.00  0.65           C  
ATOM   6494  O   ALA A 415      51.313  16.491  14.399  1.00  0.65           O  
ATOM   6495  CB  ALA A 415      49.828  16.193  17.305  1.00  0.65           C  
ATOM   6496  H   ALA A 415      51.346  17.759  18.551  1.00  0.65           H  
ATOM   6497  HA  ALA A 415      51.809  15.653  16.718  1.00  0.65           H  
ATOM   6498 1HB  ALA A 415      49.370  15.491  16.646  1.00  0.65           H  
ATOM   6499 2HB  ALA A 415      49.911  15.757  18.268  1.00  0.65           H  
ATOM   6500 3HB  ALA A 415      49.225  17.094  17.372  1.00  0.65           H  
ATOM   6501  N   LEU A 416      50.855  18.485  15.333  1.00  0.63           N  
ATOM   6502  CA  LEU A 416      50.760  19.173  14.057  1.00  0.63           C  
ATOM   6503  C   LEU A 416      52.095  19.137  13.355  1.00  0.63           C  
ATOM   6504  O   LEU A 416      52.136  18.931  12.147  1.00  0.63           O  
ATOM   6505  CB  LEU A 416      50.302  20.617  14.234  1.00  0.63           C  
ATOM   6506  CG  LEU A 416      48.864  20.792  14.670  1.00  0.63           C  
ATOM   6507  CD1 LEU A 416      48.652  22.242  15.005  1.00  0.63           C  
ATOM   6508  CD2 LEU A 416      47.948  20.341  13.583  1.00  0.63           C  
ATOM   6509  H   LEU A 416      50.694  19.014  16.187  1.00  0.63           H  
ATOM   6510  HA  LEU A 416      50.028  18.655  13.444  1.00  0.63           H  
ATOM   6511 1HB  LEU A 416      50.932  21.083  14.994  1.00  0.63           H  
ATOM   6512 2HB  LEU A 416      50.442  21.152  13.295  1.00  0.63           H  
ATOM   6513  HG  LEU A 416      48.677  20.198  15.537  1.00  0.63           H  
ATOM   6514 1HD1 LEU A 416      47.663  22.395  15.341  1.00  0.63           H  
ATOM   6515 2HD1 LEU A 416      49.343  22.519  15.792  1.00  0.63           H  
ATOM   6516 3HD1 LEU A 416      48.839  22.855  14.123  1.00  0.63           H  
ATOM   6517 1HD2 LEU A 416      46.924  20.442  13.893  1.00  0.63           H  
ATOM   6518 2HD2 LEU A 416      48.132  20.948  12.728  1.00  0.63           H  
ATOM   6519 3HD2 LEU A 416      48.145  19.310  13.345  1.00  0.63           H  
ATOM   6520  N   ILE A 417      53.188  19.288  14.104  1.00  0.63           N  
ATOM   6521  CA  ILE A 417      54.521  19.217  13.522  1.00  0.63           C  
ATOM   6522  C   ILE A 417      54.741  17.841  12.914  1.00  0.63           C  
ATOM   6523  O   ILE A 417      55.276  17.689  11.819  1.00  0.63           O  
ATOM   6524  CB  ILE A 417      55.606  19.520  14.570  1.00  0.63           C  
ATOM   6525  CG1 ILE A 417      55.520  20.995  14.972  1.00  0.63           C  
ATOM   6526  CG2 ILE A 417      56.981  19.156  14.034  1.00  0.63           C  
ATOM   6527  CD1 ILE A 417      56.329  21.350  16.198  1.00  0.63           C  
ATOM   6528  H   ILE A 417      53.083  19.478  15.107  1.00  0.63           H  
ATOM   6529  HA  ILE A 417      54.590  19.959  12.716  1.00  0.63           H  
ATOM   6530  HB  ILE A 417      55.416  18.935  15.462  1.00  0.63           H  
ATOM   6531 1HG1 ILE A 417      55.866  21.602  14.136  1.00  0.63           H  
ATOM   6532 2HG1 ILE A 417      54.474  21.239  15.164  1.00  0.63           H  
ATOM   6533 1HG2 ILE A 417      57.732  19.365  14.795  1.00  0.63           H  
ATOM   6534 2HG2 ILE A 417      57.001  18.093  13.786  1.00  0.63           H  
ATOM   6535 3HG2 ILE A 417      57.187  19.746  13.143  1.00  0.63           H  
ATOM   6536 1HD1 ILE A 417      56.209  22.411  16.416  1.00  0.63           H  
ATOM   6537 2HD1 ILE A 417      55.974  20.767  17.043  1.00  0.63           H  
ATOM   6538 3HD1 ILE A 417      57.378  21.131  16.020  1.00  0.63           H  
ATOM   6539  N   GLU A 418      54.343  16.798  13.636  1.00  0.62           N  
ATOM   6540  CA  GLU A 418      54.516  15.466  13.079  1.00  0.62           C  
ATOM   6541  C   GLU A 418      53.643  15.332  11.822  1.00  0.62           C  
ATOM   6542  O   GLU A 418      54.090  14.831  10.790  1.00  0.62           O  
ATOM   6543  CB  GLU A 418      54.133  14.415  14.122  1.00  0.62           C  
ATOM   6544  CG  GLU A 418      55.072  14.342  15.337  1.00  0.62           C  
ATOM   6545  CD  GLU A 418      56.457  13.776  15.086  1.00  0.62           C  
ATOM   6546  OE1 GLU A 418      56.613  12.991  14.177  1.00  0.62           O  
ATOM   6547  OE2 GLU A 418      57.350  14.077  15.862  1.00  0.62           O  
ATOM   6548  H   GLU A 418      53.926  16.944  14.558  1.00  0.62           H  
ATOM   6549  HA  GLU A 418      55.560  15.335  12.796  1.00  0.62           H  
ATOM   6550 1HB  GLU A 418      53.131  14.623  14.497  1.00  0.62           H  
ATOM   6551 2HB  GLU A 418      54.103  13.432  13.654  1.00  0.62           H  
ATOM   6552 1HG  GLU A 418      55.198  15.365  15.655  1.00  0.62           H  
ATOM   6553 2HG  GLU A 418      54.595  13.819  16.150  1.00  0.62           H  
ATOM   6554  N   LEU A 419      52.433  15.894  11.866  1.00  0.62           N  
ATOM   6555  CA  LEU A 419      51.513  15.851  10.736  1.00  0.62           C  
ATOM   6556  C   LEU A 419      52.087  16.562   9.513  1.00  0.62           C  
ATOM   6557  O   LEU A 419      52.017  16.023   8.408  1.00  0.62           O  
ATOM   6558  CB  LEU A 419      50.136  16.410  11.121  1.00  0.62           C  
ATOM   6559  CG  LEU A 419      49.125  16.422  10.000  1.00  0.62           C  
ATOM   6560  CD1 LEU A 419      48.968  15.065   9.496  1.00  0.62           C  
ATOM   6561  CD2 LEU A 419      47.767  16.928  10.482  1.00  0.62           C  
ATOM   6562  H   LEU A 419      52.118  16.310  12.741  1.00  0.62           H  
ATOM   6563  HA  LEU A 419      51.364  14.809  10.463  1.00  0.62           H  
ATOM   6564 1HB  LEU A 419      49.742  15.817  11.940  1.00  0.62           H  
ATOM   6565 2HB  LEU A 419      50.258  17.426  11.458  1.00  0.62           H  
ATOM   6566  HG  LEU A 419      49.490  17.056   9.212  1.00  0.62           H  
ATOM   6567 1HD1 LEU A 419      48.256  15.109   8.687  1.00  0.62           H  
ATOM   6568 2HD1 LEU A 419      49.922  14.685   9.132  1.00  0.62           H  
ATOM   6569 3HD1 LEU A 419      48.599  14.423  10.291  1.00  0.62           H  
ATOM   6570 1HD2 LEU A 419      47.065  16.927   9.647  1.00  0.62           H  
ATOM   6571 2HD2 LEU A 419      47.393  16.281  11.255  1.00  0.62           H  
ATOM   6572 3HD2 LEU A 419      47.861  17.924  10.872  1.00  0.62           H  
ATOM   6573  N   GLU A 420      52.738  17.714   9.718  1.00  0.63           N  
ATOM   6574  CA  GLU A 420      53.332  18.504   8.634  1.00  0.63           C  
ATOM   6575  C   GLU A 420      54.355  17.700   7.828  1.00  0.63           C  
ATOM   6576  O   GLU A 420      54.593  17.987   6.653  1.00  0.63           O  
ATOM   6577  CB  GLU A 420      54.035  19.776   9.140  1.00  0.63           C  
ATOM   6578  CG  GLU A 420      53.132  20.926   9.616  1.00  0.63           C  
ATOM   6579  CD  GLU A 420      53.940  22.141  10.082  1.00  0.63           C  
ATOM   6580  OE1 GLU A 420      55.144  22.044  10.137  1.00  0.63           O  
ATOM   6581  OE2 GLU A 420      53.355  23.158  10.370  1.00  0.63           O  
ATOM   6582  H   GLU A 420      52.767  18.084  10.664  1.00  0.63           H  
ATOM   6583  HA  GLU A 420      52.542  18.839   7.985  1.00  0.63           H  
ATOM   6584 1HB  GLU A 420      54.680  19.509   9.978  1.00  0.63           H  
ATOM   6585 2HB  GLU A 420      54.677  20.165   8.353  1.00  0.63           H  
ATOM   6586 1HG  GLU A 420      52.480  21.225   8.796  1.00  0.63           H  
ATOM   6587 2HG  GLU A 420      52.507  20.585  10.422  1.00  0.63           H  
ATOM   6588  N   LYS A 421      55.007  16.737   8.478  1.00  0.65           N  
ATOM   6589  CA  LYS A 421      56.055  15.936   7.878  1.00  0.65           C  
ATOM   6590  C   LYS A 421      55.539  14.627   7.269  1.00  0.65           C  
ATOM   6591  O   LYS A 421      56.308  13.867   6.672  1.00  0.65           O  
ATOM   6592  CB  LYS A 421      57.092  15.623   8.956  1.00  0.65           C  
ATOM   6593  CG  LYS A 421      57.814  16.854   9.511  1.00  0.65           C  
ATOM   6594  CD  LYS A 421      58.788  16.466  10.614  1.00  0.65           C  
ATOM   6595  CE  LYS A 421      59.503  17.679  11.183  1.00  0.65           C  
ATOM   6596  NZ  LYS A 421      60.434  17.303  12.288  1.00  0.65           N  
ATOM   6597  H   LYS A 421      54.739  16.507   9.435  1.00  0.65           H  
ATOM   6598  HA  LYS A 421      56.523  16.519   7.085  1.00  0.65           H  
ATOM   6599 1HB  LYS A 421      56.592  15.128   9.796  1.00  0.65           H  
ATOM   6600 2HB  LYS A 421      57.836  14.935   8.562  1.00  0.65           H  
ATOM   6601 1HG  LYS A 421      58.353  17.356   8.710  1.00  0.65           H  
ATOM   6602 2HG  LYS A 421      57.075  17.548   9.921  1.00  0.65           H  
ATOM   6603 1HD  LYS A 421      58.233  15.975  11.420  1.00  0.65           H  
ATOM   6604 2HD  LYS A 421      59.526  15.767  10.224  1.00  0.65           H  
ATOM   6605 1HE  LYS A 421      60.069  18.165  10.392  1.00  0.65           H  
ATOM   6606 2HE  LYS A 421      58.761  18.379  11.567  1.00  0.65           H  
ATOM   6607 1HZ  LYS A 421      60.889  18.132  12.644  1.00  0.65           H  
ATOM   6608 2HZ  LYS A 421      59.909  16.859  13.032  1.00  0.65           H  
ATOM   6609 3HZ  LYS A 421      61.131  16.661  11.938  1.00  0.65           H  
ATOM   6610  N   ASN A 422      54.255  14.326   7.465  1.00  0.66           N  
ATOM   6611  CA  ASN A 422      53.723  13.038   7.053  1.00  0.66           C  
ATOM   6612  C   ASN A 422      53.020  13.047   5.702  1.00  0.66           C  
ATOM   6613  O   ASN A 422      51.825  13.350   5.601  1.00  0.66           O  
ATOM   6614  CB  ASN A 422      52.821  12.511   8.134  1.00  0.66           C  
ATOM   6615  CG  ASN A 422      52.348  11.139   7.877  1.00  0.66           C  
ATOM   6616  OD1 ASN A 422      52.169  10.649   6.740  1.00  0.66           O  
ATOM   6617  ND2 ASN A 422      52.158  10.452   8.959  1.00  0.66           N  
ATOM   6618  H   ASN A 422      53.631  14.995   7.915  1.00  0.66           H  
ATOM   6619  HA  ASN A 422      54.561  12.347   6.965  1.00  0.66           H  
ATOM   6620 1HB  ASN A 422      53.347  12.537   9.092  1.00  0.66           H  
ATOM   6621 2HB  ASN A 422      51.955  13.172   8.228  1.00  0.66           H  
ATOM   6622 1HD2 ASN A 422      51.836   9.512   8.906  1.00  0.66           H  
ATOM   6623 2HD2 ASN A 422      52.322  10.872   9.849  1.00  0.66           H  
ATOM   6624  N   GLU A 423      53.754  12.623   4.679  1.00  0.68           N  
ATOM   6625  CA  GLU A 423      53.289  12.607   3.295  1.00  0.68           C  
ATOM   6626  C   GLU A 423      52.117  11.653   3.046  1.00  0.68           C  
ATOM   6627  O   GLU A 423      51.373  11.816   2.077  1.00  0.68           O  
ATOM   6628  CB  GLU A 423      54.446  12.238   2.365  1.00  0.68           C  
ATOM   6629  CG  GLU A 423      55.542  13.300   2.287  1.00  0.68           C  
ATOM   6630  CD  GLU A 423      56.690  12.919   1.375  1.00  0.68           C  
ATOM   6631  OE1 GLU A 423      56.694  11.818   0.877  1.00  0.68           O  
ATOM   6632  OE2 GLU A 423      57.560  13.736   1.178  1.00  0.68           O  
ATOM   6633  H   GLU A 423      54.714  12.359   4.870  1.00  0.68           H  
ATOM   6634  HA  GLU A 423      52.962  13.615   3.043  1.00  0.68           H  
ATOM   6635 1HB  GLU A 423      54.899  11.306   2.705  1.00  0.68           H  
ATOM   6636 2HB  GLU A 423      54.064  12.069   1.359  1.00  0.68           H  
ATOM   6637 1HG  GLU A 423      55.102  14.231   1.931  1.00  0.68           H  
ATOM   6638 2HG  GLU A 423      55.926  13.477   3.294  1.00  0.68           H  
ATOM   6639  N   ILE A 424      51.953  10.637   3.890  1.00  0.71           N  
ATOM   6640  CA  ILE A 424      50.880   9.676   3.676  1.00  0.71           C  
ATOM   6641  C   ILE A 424      49.586  10.274   4.151  1.00  0.71           C  
ATOM   6642  O   ILE A 424      48.568  10.222   3.459  1.00  0.71           O  
ATOM   6643  CB  ILE A 424      51.164   8.336   4.375  1.00  0.71           C  
ATOM   6644  CG1 ILE A 424      52.442   7.741   3.785  1.00  0.71           C  
ATOM   6645  CG2 ILE A 424      49.978   7.375   4.250  1.00  0.71           C  
ATOM   6646  CD1 ILE A 424      52.372   7.527   2.298  1.00  0.71           C  
ATOM   6647  H   ILE A 424      52.523  10.573   4.730  1.00  0.71           H  
ATOM   6648  HA  ILE A 424      50.789   9.485   2.605  1.00  0.71           H  
ATOM   6649  HB  ILE A 424      51.354   8.516   5.431  1.00  0.71           H  
ATOM   6650 1HG1 ILE A 424      53.277   8.403   4.008  1.00  0.71           H  
ATOM   6651 2HG1 ILE A 424      52.628   6.777   4.247  1.00  0.71           H  
ATOM   6652 1HG2 ILE A 424      50.228   6.450   4.760  1.00  0.71           H  
ATOM   6653 2HG2 ILE A 424      49.093   7.818   4.708  1.00  0.71           H  
ATOM   6654 3HG2 ILE A 424      49.780   7.169   3.201  1.00  0.71           H  
ATOM   6655 1HD1 ILE A 424      53.309   7.095   1.947  1.00  0.71           H  
ATOM   6656 2HD1 ILE A 424      51.550   6.845   2.071  1.00  0.71           H  
ATOM   6657 3HD1 ILE A 424      52.201   8.481   1.798  1.00  0.71           H  
ATOM   6658  N   ILE A 425      49.636  10.899   5.313  1.00  0.72           N  
ATOM   6659  CA  ILE A 425      48.448  11.534   5.821  1.00  0.72           C  
ATOM   6660  C   ILE A 425      48.088  12.692   4.912  1.00  0.72           C  
ATOM   6661  O   ILE A 425      46.914  12.905   4.625  1.00  0.72           O  
ATOM   6662  CB  ILE A 425      48.570  12.026   7.244  1.00  0.72           C  
ATOM   6663  CG1 ILE A 425      48.735  10.859   8.165  1.00  0.72           C  
ATOM   6664  CG2 ILE A 425      47.318  12.763   7.572  1.00  0.72           C  
ATOM   6665  CD1 ILE A 425      49.056  11.252   9.535  1.00  0.72           C  
ATOM   6666  H   ILE A 425      50.508  10.920   5.838  1.00  0.72           H  
ATOM   6667  HA  ILE A 425      47.631  10.813   5.792  1.00  0.72           H  
ATOM   6668  HB  ILE A 425      49.442  12.676   7.355  1.00  0.72           H  
ATOM   6669 1HG1 ILE A 425      47.863  10.282   8.180  1.00  0.72           H  
ATOM   6670 2HG1 ILE A 425      49.540  10.237   7.784  1.00  0.72           H  
ATOM   6671 1HG2 ILE A 425      47.359  13.092   8.580  1.00  0.72           H  
ATOM   6672 2HG2 ILE A 425      47.210  13.614   6.903  1.00  0.72           H  
ATOM   6673 3HG2 ILE A 425      46.480  12.107   7.451  1.00  0.72           H  
ATOM   6674 1HD1 ILE A 425      49.181  10.352  10.133  1.00  0.72           H  
ATOM   6675 2HD1 ILE A 425      49.963  11.836   9.551  1.00  0.72           H  
ATOM   6676 3HD1 ILE A 425      48.241  11.852   9.928  1.00  0.72           H  
ATOM   6677  N   LYS A 426      49.095  13.466   4.479  1.00  0.74           N  
ATOM   6678  CA  LYS A 426      48.849  14.582   3.574  1.00  0.74           C  
ATOM   6679  C   LYS A 426      48.194  14.129   2.285  1.00  0.74           C  
ATOM   6680  O   LYS A 426      47.187  14.704   1.869  1.00  0.74           O  
ATOM   6681  CB  LYS A 426      50.152  15.320   3.266  1.00  0.74           C  
ATOM   6682  CG  LYS A 426      49.995  16.545   2.374  1.00  0.74           C  
ATOM   6683  CD  LYS A 426      51.301  17.327   2.268  1.00  0.74           C  
ATOM   6684  CE  LYS A 426      51.110  18.600   1.447  1.00  0.74           C  
ATOM   6685  NZ  LYS A 426      52.345  19.446   1.408  1.00  0.74           N  
ATOM   6686  H   LYS A 426      50.052  13.277   4.780  1.00  0.74           H  
ATOM   6687  HA  LYS A 426      48.153  15.261   4.044  1.00  0.74           H  
ATOM   6688 1HB  LYS A 426      50.649  15.606   4.187  1.00  0.74           H  
ATOM   6689 2HB  LYS A 426      50.818  14.639   2.748  1.00  0.74           H  
ATOM   6690 1HG  LYS A 426      49.710  16.214   1.375  1.00  0.74           H  
ATOM   6691 2HG  LYS A 426      49.217  17.186   2.738  1.00  0.74           H  
ATOM   6692 1HD  LYS A 426      51.654  17.590   3.264  1.00  0.74           H  
ATOM   6693 2HD  LYS A 426      52.055  16.702   1.791  1.00  0.74           H  
ATOM   6694 1HE  LYS A 426      50.840  18.325   0.430  1.00  0.74           H  
ATOM   6695 2HE  LYS A 426      50.295  19.187   1.883  1.00  0.74           H  
ATOM   6696 1HZ  LYS A 426      52.157  20.273   0.857  1.00  0.74           H  
ATOM   6697 2HZ  LYS A 426      52.597  19.729   2.352  1.00  0.74           H  
ATOM   6698 3HZ  LYS A 426      53.104  18.929   0.997  1.00  0.74           H  
ATOM   6699  N   ASP A 427      48.714  13.065   1.662  1.00  0.75           N  
ATOM   6700  CA  ASP A 427      48.096  12.568   0.440  1.00  0.75           C  
ATOM   6701  C   ASP A 427      46.674  12.092   0.747  1.00  0.75           C  
ATOM   6702  O   ASP A 427      45.766  12.241  -0.073  1.00  0.75           O  
ATOM   6703  CB  ASP A 427      48.939  11.422  -0.148  1.00  0.75           C  
ATOM   6704  CG  ASP A 427      48.562  11.013  -1.592  1.00  0.75           C  
ATOM   6705  OD1 ASP A 427      48.725  11.827  -2.475  1.00  0.75           O  
ATOM   6706  OD2 ASP A 427      48.129   9.880  -1.805  1.00  0.75           O  
ATOM   6707  H   ASP A 427      49.557  12.606   2.007  1.00  0.75           H  
ATOM   6708  HA  ASP A 427      48.045  13.379  -0.284  1.00  0.75           H  
ATOM   6709 1HB  ASP A 427      49.990  11.715  -0.137  1.00  0.75           H  
ATOM   6710 2HB  ASP A 427      48.851  10.550   0.506  1.00  0.75           H  
ATOM   6711  N   GLY A 428      46.484  11.534   1.949  1.00  0.76           N  
ATOM   6712  CA  GLY A 428      45.199  11.048   2.414  1.00  0.76           C  
ATOM   6713  C   GLY A 428      44.153  12.122   2.561  1.00  0.76           C  
ATOM   6714  O   GLY A 428      43.076  12.002   1.985  1.00  0.76           O  
ATOM   6715  H   GLY A 428      47.281  11.409   2.569  1.00  0.76           H  
ATOM   6716 1HA  GLY A 428      44.825  10.345   1.685  1.00  0.76           H  
ATOM   6717 2HA  GLY A 428      45.332  10.527   3.362  1.00  0.76           H  
ATOM   6718  N   LEU A 429      44.465  13.155   3.339  1.00  0.77           N  
ATOM   6719  CA  LEU A 429      43.564  14.270   3.581  1.00  0.77           C  
ATOM   6720  C   LEU A 429      43.360  15.099   2.322  1.00  0.77           C  
ATOM   6721  O   LEU A 429      42.270  15.607   2.073  1.00  0.77           O  
ATOM   6722  CB  LEU A 429      44.123  15.186   4.680  1.00  0.77           C  
ATOM   6723  CG  LEU A 429      44.177  14.613   6.088  1.00  0.77           C  
ATOM   6724  CD1 LEU A 429      44.815  15.607   7.018  1.00  0.77           C  
ATOM   6725  CD2 LEU A 429      42.828  14.300   6.542  1.00  0.77           C  
ATOM   6726  H   LEU A 429      45.379  13.161   3.774  1.00  0.77           H  
ATOM   6727  HA  LEU A 429      42.599  13.877   3.899  1.00  0.77           H  
ATOM   6728 1HB  LEU A 429      45.145  15.434   4.402  1.00  0.77           H  
ATOM   6729 2HB  LEU A 429      43.553  16.094   4.704  1.00  0.77           H  
ATOM   6730  HG  LEU A 429      44.784  13.711   6.084  1.00  0.77           H  
ATOM   6731 1HD1 LEU A 429      44.857  15.187   8.006  1.00  0.77           H  
ATOM   6732 2HD1 LEU A 429      45.791  15.819   6.684  1.00  0.77           H  
ATOM   6733 3HD1 LEU A 429      44.228  16.522   7.037  1.00  0.77           H  
ATOM   6734 1HD2 LEU A 429      42.881  13.895   7.543  1.00  0.77           H  
ATOM   6735 2HD2 LEU A 429      42.247  15.206   6.548  1.00  0.77           H  
ATOM   6736 3HD2 LEU A 429      42.374  13.570   5.870  1.00  0.77           H  
ATOM   6737  N   GLY A 430      44.398  15.202   1.510  1.00  0.77           N  
ATOM   6738  CA  GLY A 430      44.374  16.020   0.324  1.00  0.77           C  
ATOM   6739  C   GLY A 430      45.052  17.312   0.709  1.00  0.77           C  
ATOM   6740  O   GLY A 430      45.040  17.689   1.884  1.00  0.77           O  
ATOM   6741  H   GLY A 430      45.279  14.744   1.740  1.00  0.77           H  
ATOM   6742 1HA  GLY A 430      44.919  15.523  -0.480  1.00  0.77           H  
ATOM   6743 2HA  GLY A 430      43.351  16.198  -0.002  1.00  0.77           H  
ATOM   6744  N   GLU A 431      45.619  18.019  -0.257  1.00  0.77           N  
ATOM   6745  CA  GLU A 431      46.341  19.244   0.065  1.00  0.77           C  
ATOM   6746  C   GLU A 431      45.479  20.316   0.729  1.00  0.77           C  
ATOM   6747  O   GLU A 431      45.938  20.999   1.638  1.00  0.77           O  
ATOM   6748  CB  GLU A 431      46.991  19.811  -1.195  1.00  0.77           C  
ATOM   6749  CG  GLU A 431      48.152  18.971  -1.721  1.00  0.77           C  
ATOM   6750  CD  GLU A 431      48.756  19.504  -3.001  1.00  0.77           C  
ATOM   6751  OE1 GLU A 431      48.198  20.408  -3.575  1.00  0.77           O  
ATOM   6752  OE2 GLU A 431      49.786  19.006  -3.394  1.00  0.77           O  
ATOM   6753  H   GLU A 431      45.585  17.689  -1.212  1.00  0.77           H  
ATOM   6754  HA  GLU A 431      47.138  18.985   0.767  1.00  0.77           H  
ATOM   6755 1HB  GLU A 431      46.243  19.891  -1.985  1.00  0.77           H  
ATOM   6756 2HB  GLU A 431      47.362  20.816  -0.992  1.00  0.77           H  
ATOM   6757 1HG  GLU A 431      48.925  18.934  -0.958  1.00  0.77           H  
ATOM   6758 2HG  GLU A 431      47.800  17.953  -1.887  1.00  0.77           H  
ATOM   6759  N   HIS A 432      44.218  20.452   0.324  1.00  0.77           N  
ATOM   6760  CA  HIS A 432      43.401  21.500   0.930  1.00  0.77           C  
ATOM   6761  C   HIS A 432      43.033  21.176   2.364  1.00  0.77           C  
ATOM   6762  O   HIS A 432      43.178  22.011   3.259  1.00  0.77           O  
ATOM   6763  CB  HIS A 432      42.128  21.734   0.116  1.00  0.77           C  
ATOM   6764  CG  HIS A 432      42.369  22.478  -1.147  1.00  0.77           C  
ATOM   6765  ND1 HIS A 432      42.896  21.888  -2.278  1.00  0.77           N  
ATOM   6766  CD2 HIS A 432      42.143  23.771  -1.466  1.00  0.77           C  
ATOM   6767  CE1 HIS A 432      42.987  22.791  -3.238  1.00  0.77           C  
ATOM   6768  NE2 HIS A 432      42.536  23.942  -2.772  1.00  0.77           N  
ATOM   6769  H   HIS A 432      43.851  19.859  -0.405  1.00  0.77           H  
ATOM   6770  HA  HIS A 432      43.966  22.433   0.942  1.00  0.77           H  
ATOM   6771 1HB  HIS A 432      41.669  20.774  -0.131  1.00  0.77           H  
ATOM   6772 2HB  HIS A 432      41.408  22.293   0.713  1.00  0.77           H  
ATOM   6773  HD2 HIS A 432      41.725  24.537  -0.807  1.00  0.77           H  
ATOM   6774  HE1 HIS A 432      43.367  22.615  -4.244  1.00  0.77           H  
ATOM   6775  HE2 HIS A 432      42.485  24.810  -3.286  1.00  0.77           H  
ATOM   6776  N   ILE A 433      42.594  19.957   2.622  1.00  0.77           N  
ATOM   6777  CA  ILE A 433      42.225  19.618   3.983  1.00  0.77           C  
ATOM   6778  C   ILE A 433      43.455  19.640   4.860  1.00  0.77           C  
ATOM   6779  O   ILE A 433      43.446  20.212   5.942  1.00  0.77           O  
ATOM   6780  CB  ILE A 433      41.512  18.269   4.074  1.00  0.77           C  
ATOM   6781  CG1 ILE A 433      40.148  18.358   3.368  1.00  0.77           C  
ATOM   6782  CG2 ILE A 433      41.351  17.873   5.520  1.00  0.77           C  
ATOM   6783  CD1 ILE A 433      39.451  17.059   3.150  1.00  0.77           C  
ATOM   6784  H   ILE A 433      42.509  19.271   1.883  1.00  0.77           H  
ATOM   6785  HA  ILE A 433      41.542  20.371   4.367  1.00  0.77           H  
ATOM   6786  HB  ILE A 433      42.099  17.529   3.557  1.00  0.77           H  
ATOM   6787 1HG1 ILE A 433      39.494  18.963   3.951  1.00  0.77           H  
ATOM   6788 2HG1 ILE A 433      40.297  18.821   2.399  1.00  0.77           H  
ATOM   6789 1HG2 ILE A 433      40.854  16.912   5.565  1.00  0.77           H  
ATOM   6790 2HG2 ILE A 433      42.326  17.805   5.995  1.00  0.77           H  
ATOM   6791 3HG2 ILE A 433      40.756  18.611   6.033  1.00  0.77           H  
ATOM   6792 1HD1 ILE A 433      38.505  17.237   2.646  1.00  0.77           H  
ATOM   6793 2HD1 ILE A 433      40.063  16.417   2.539  1.00  0.77           H  
ATOM   6794 3HD1 ILE A 433      39.273  16.595   4.091  1.00  0.77           H  
ATOM   6795  N   PHE A 434      44.537  19.040   4.395  1.00  0.76           N  
ATOM   6796  CA  PHE A 434      45.746  19.005   5.186  1.00  0.76           C  
ATOM   6797  C   PHE A 434      46.256  20.398   5.558  1.00  0.76           C  
ATOM   6798  O   PHE A 434      46.462  20.686   6.741  1.00  0.76           O  
ATOM   6799  CB  PHE A 434      46.830  18.310   4.394  1.00  0.76           C  
ATOM   6800  CG  PHE A 434      48.133  18.186   5.068  1.00  0.76           C  
ATOM   6801  CD1 PHE A 434      48.400  17.116   5.884  1.00  0.76           C  
ATOM   6802  CD2 PHE A 434      49.111  19.119   4.875  1.00  0.76           C  
ATOM   6803  CE1 PHE A 434      49.602  16.957   6.442  1.00  0.76           C  
ATOM   6804  CE2 PHE A 434      50.325  18.968   5.460  1.00  0.76           C  
ATOM   6805  CZ  PHE A 434      50.562  17.866   6.230  1.00  0.76           C  
ATOM   6806  H   PHE A 434      44.540  18.588   3.481  1.00  0.76           H  
ATOM   6807  HA  PHE A 434      45.543  18.451   6.101  1.00  0.76           H  
ATOM   6808 1HB  PHE A 434      46.495  17.314   4.118  1.00  0.76           H  
ATOM   6809 2HB  PHE A 434      46.987  18.853   3.461  1.00  0.76           H  
ATOM   6810  HD1 PHE A 434      47.658  16.372   6.039  1.00  0.76           H  
ATOM   6811  HD2 PHE A 434      48.916  19.978   4.235  1.00  0.76           H  
ATOM   6812  HE1 PHE A 434      49.814  16.085   7.048  1.00  0.76           H  
ATOM   6813  HE2 PHE A 434      51.110  19.708   5.290  1.00  0.76           H  
ATOM   6814  HZ  PHE A 434      51.515  17.702   6.658  1.00  0.76           H  
ATOM   6815  N   GLU A 435      46.446  21.283   4.565  1.00  0.76           N  
ATOM   6816  CA  GLU A 435      47.045  22.582   4.861  1.00  0.76           C  
ATOM   6817  C   GLU A 435      46.145  23.461   5.722  1.00  0.76           C  
ATOM   6818  O   GLU A 435      46.632  24.153   6.626  1.00  0.76           O  
ATOM   6819  CB  GLU A 435      47.383  23.322   3.560  1.00  0.76           C  
ATOM   6820  CG  GLU A 435      48.527  22.698   2.689  1.00  0.76           C  
ATOM   6821  CD  GLU A 435      49.919  22.692   3.308  1.00  0.76           C  
ATOM   6822  OE1 GLU A 435      50.368  23.717   3.759  1.00  0.76           O  
ATOM   6823  OE2 GLU A 435      50.536  21.644   3.295  1.00  0.76           O  
ATOM   6824  H   GLU A 435      46.219  21.052   3.596  1.00  0.76           H  
ATOM   6825  HA  GLU A 435      47.969  22.407   5.411  1.00  0.76           H  
ATOM   6826 1HB  GLU A 435      46.486  23.367   2.936  1.00  0.76           H  
ATOM   6827 2HB  GLU A 435      47.664  24.348   3.792  1.00  0.76           H  
ATOM   6828 1HG  GLU A 435      48.255  21.664   2.474  1.00  0.76           H  
ATOM   6829 2HG  GLU A 435      48.563  23.228   1.739  1.00  0.76           H  
ATOM   6830  N   HIS A 436      44.831  23.416   5.489  1.00  0.77           N  
ATOM   6831  CA  HIS A 436      43.934  24.249   6.271  1.00  0.77           C  
ATOM   6832  C   HIS A 436      43.730  23.645   7.650  1.00  0.77           C  
ATOM   6833  O   HIS A 436      43.473  24.359   8.620  1.00  0.77           O  
ATOM   6834  CB  HIS A 436      42.630  24.485   5.512  1.00  0.77           C  
ATOM   6835  CG  HIS A 436      42.835  25.406   4.346  1.00  0.77           C  
ATOM   6836  ND1 HIS A 436      43.097  26.754   4.505  1.00  0.77           N  
ATOM   6837  CD2 HIS A 436      42.855  25.177   3.010  1.00  0.77           C  
ATOM   6838  CE1 HIS A 436      43.248  27.311   3.321  1.00  0.77           C  
ATOM   6839  NE2 HIS A 436      43.111  26.374   2.396  1.00  0.77           N  
ATOM   6840  H   HIS A 436      44.442  22.830   4.745  1.00  0.77           H  
ATOM   6841  HA  HIS A 436      44.390  25.227   6.415  1.00  0.77           H  
ATOM   6842 1HB  HIS A 436      42.252  23.539   5.132  1.00  0.77           H  
ATOM   6843 2HB  HIS A 436      41.874  24.911   6.172  1.00  0.77           H  
ATOM   6844  HD1 HIS A 436      43.119  27.272   5.374  1.00  0.77           H  
ATOM   6845  HD2 HIS A 436      42.717  24.289   2.405  1.00  0.77           H  
ATOM   6846  HE1 HIS A 436      43.453  28.377   3.240  1.00  0.77           H  
ATOM   6847  N   PHE A 437      43.865  22.326   7.762  1.00  0.78           N  
ATOM   6848  CA  PHE A 437      43.761  21.677   9.051  1.00  0.78           C  
ATOM   6849  C   PHE A 437      44.894  22.202   9.907  1.00  0.78           C  
ATOM   6850  O   PHE A 437      44.686  22.632  11.048  1.00  0.78           O  
ATOM   6851  CB  PHE A 437      43.833  20.160   8.937  1.00  0.78           C  
ATOM   6852  CG  PHE A 437      43.698  19.499  10.224  1.00  0.78           C  
ATOM   6853  CD1 PHE A 437      42.437  19.325  10.769  1.00  0.78           C  
ATOM   6854  CD2 PHE A 437      44.809  19.062  10.922  1.00  0.78           C  
ATOM   6855  CE1 PHE A 437      42.283  18.727  11.982  1.00  0.78           C  
ATOM   6856  CE2 PHE A 437      44.661  18.465  12.139  1.00  0.78           C  
ATOM   6857  CZ  PHE A 437      43.389  18.301  12.666  1.00  0.78           C  
ATOM   6858  H   PHE A 437      44.031  21.740   6.945  1.00  0.78           H  
ATOM   6859  HA  PHE A 437      42.812  21.949   9.515  1.00  0.78           H  
ATOM   6860 1HB  PHE A 437      43.030  19.807   8.300  1.00  0.78           H  
ATOM   6861 2HB  PHE A 437      44.775  19.860   8.483  1.00  0.78           H  
ATOM   6862  HD1 PHE A 437      41.561  19.670  10.219  1.00  0.78           H  
ATOM   6863  HD2 PHE A 437      45.799  19.209  10.490  1.00  0.78           H  
ATOM   6864  HE1 PHE A 437      41.286  18.593  12.404  1.00  0.78           H  
ATOM   6865  HE2 PHE A 437      45.531  18.121  12.696  1.00  0.78           H  
ATOM   6866  HZ  PHE A 437      43.262  17.836  13.623  1.00  0.78           H  
ATOM   6867  N   ILE A 438      46.111  22.212   9.340  1.00  0.79           N  
ATOM   6868  CA  ILE A 438      47.246  22.681  10.107  1.00  0.79           C  
ATOM   6869  C   ILE A 438      47.016  24.133  10.520  1.00  0.79           C  
ATOM   6870  O   ILE A 438      47.253  24.480  11.677  1.00  0.79           O  
ATOM   6871  CB  ILE A 438      48.574  22.615   9.311  1.00  0.79           C  
ATOM   6872  CG1 ILE A 438      48.989  21.163   8.925  1.00  0.79           C  
ATOM   6873  CG2 ILE A 438      49.679  23.236  10.164  1.00  0.79           C  
ATOM   6874  CD1 ILE A 438      49.261  20.259  10.067  1.00  0.79           C  
ATOM   6875  H   ILE A 438      46.238  21.857   8.389  1.00  0.79           H  
ATOM   6876  HA  ILE A 438      47.333  22.074  11.000  1.00  0.79           H  
ATOM   6877  HB  ILE A 438      48.467  23.182   8.381  1.00  0.79           H  
ATOM   6878 1HG1 ILE A 438      48.211  20.718   8.333  1.00  0.79           H  
ATOM   6879 2HG1 ILE A 438      49.894  21.219   8.317  1.00  0.79           H  
ATOM   6880 1HG2 ILE A 438      50.625  23.224   9.615  1.00  0.79           H  
ATOM   6881 2HG2 ILE A 438      49.415  24.265  10.402  1.00  0.79           H  
ATOM   6882 3HG2 ILE A 438      49.795  22.669  11.088  1.00  0.79           H  
ATOM   6883 1HD1 ILE A 438      49.555  19.296   9.683  1.00  0.79           H  
ATOM   6884 2HD1 ILE A 438      50.068  20.661  10.684  1.00  0.79           H  
ATOM   6885 3HD1 ILE A 438      48.365  20.165  10.651  1.00  0.79           H  
ATOM   6886  N   GLU A 439      46.517  24.987   9.608  1.00  0.81           N  
ATOM   6887  CA  GLU A 439      46.256  26.386   9.966  1.00  0.81           C  
ATOM   6888  C   GLU A 439      45.250  26.519  11.109  1.00  0.81           C  
ATOM   6889  O   GLU A 439      45.499  27.202  12.106  1.00  0.81           O  
ATOM   6890  CB  GLU A 439      45.709  27.179   8.763  1.00  0.81           C  
ATOM   6891  CG  GLU A 439      45.416  28.679   9.067  1.00  0.81           C  
ATOM   6892  CD  GLU A 439      44.832  29.500   7.884  1.00  0.81           C  
ATOM   6893  OE1 GLU A 439      43.788  29.152   7.357  1.00  0.81           O  
ATOM   6894  OE2 GLU A 439      45.441  30.480   7.529  1.00  0.81           O  
ATOM   6895  H   GLU A 439      46.350  24.665   8.652  1.00  0.81           H  
ATOM   6896  HA  GLU A 439      47.197  26.835  10.287  1.00  0.81           H  
ATOM   6897 1HB  GLU A 439      46.418  27.126   7.937  1.00  0.81           H  
ATOM   6898 2HB  GLU A 439      44.781  26.724   8.422  1.00  0.81           H  
ATOM   6899 1HG  GLU A 439      44.709  28.719   9.896  1.00  0.81           H  
ATOM   6900 2HG  GLU A 439      46.339  29.148   9.402  1.00  0.81           H  
ATOM   6901  N   ALA A 440      44.116  25.834  10.984  1.00  0.82           N  
ATOM   6902  CA  ALA A 440      43.051  25.935  11.972  1.00  0.82           C  
ATOM   6903  C   ALA A 440      43.522  25.506  13.354  1.00  0.82           C  
ATOM   6904  O   ALA A 440      43.167  26.113  14.376  1.00  0.82           O  
ATOM   6905  CB  ALA A 440      41.888  25.062  11.528  1.00  0.82           C  
ATOM   6906  H   ALA A 440      43.970  25.258  10.157  1.00  0.82           H  
ATOM   6907  HA  ALA A 440      42.733  26.972  12.028  1.00  0.82           H  
ATOM   6908 1HB  ALA A 440      41.079  25.141  12.241  1.00  0.82           H  
ATOM   6909 2HB  ALA A 440      41.544  25.385  10.544  1.00  0.82           H  
ATOM   6910 3HB  ALA A 440      42.231  24.029  11.466  1.00  0.82           H  
ATOM   6911  N   LYS A 441      44.357  24.481  13.382  1.00  0.83           N  
ATOM   6912  CA  LYS A 441      44.837  23.926  14.624  1.00  0.83           C  
ATOM   6913  C   LYS A 441      46.049  24.683  15.153  1.00  0.83           C  
ATOM   6914  O   LYS A 441      46.248  24.763  16.367  1.00  0.83           O  
ATOM   6915  CB  LYS A 441      45.060  22.455  14.394  1.00  0.83           C  
ATOM   6916  CG  LYS A 441      43.781  21.755  14.018  1.00  0.83           C  
ATOM   6917  CD  LYS A 441      42.910  21.455  15.226  1.00  0.83           C  
ATOM   6918  CE  LYS A 441      42.147  22.701  15.733  1.00  0.83           C  
ATOM   6919  NZ  LYS A 441      41.072  22.363  16.730  1.00  0.83           N  
ATOM   6920  H   LYS A 441      44.619  24.020  12.506  1.00  0.83           H  
ATOM   6921  HA  LYS A 441      44.047  24.024  15.366  1.00  0.83           H  
ATOM   6922 1HB  LYS A 441      45.753  22.340  13.563  1.00  0.83           H  
ATOM   6923 2HB  LYS A 441      45.474  21.982  15.258  1.00  0.83           H  
ATOM   6924 1HG  LYS A 441      43.225  22.369  13.311  1.00  0.83           H  
ATOM   6925 2HG  LYS A 441      44.036  20.843  13.531  1.00  0.83           H  
ATOM   6926 1HD  LYS A 441      42.193  20.709  14.938  1.00  0.83           H  
ATOM   6927 2HD  LYS A 441      43.505  21.046  16.028  1.00  0.83           H  
ATOM   6928 1HE  LYS A 441      42.861  23.353  16.224  1.00  0.83           H  
ATOM   6929 2HE  LYS A 441      41.704  23.235  14.893  1.00  0.83           H  
ATOM   6930 1HZ  LYS A 441      40.642  23.211  17.072  1.00  0.83           H  
ATOM   6931 2HZ  LYS A 441      40.357  21.758  16.363  1.00  0.83           H  
ATOM   6932 3HZ  LYS A 441      41.485  21.863  17.523  1.00  0.83           H  
ATOM   6933  N   THR A 442      46.841  25.276  14.258  1.00  0.82           N  
ATOM   6934  CA  THR A 442      47.970  26.089  14.678  1.00  0.82           C  
ATOM   6935  C   THR A 442      47.414  27.267  15.457  1.00  0.82           C  
ATOM   6936  O   THR A 442      47.936  27.634  16.506  1.00  0.82           O  
ATOM   6937  CB  THR A 442      48.800  26.608  13.498  1.00  0.82           C  
ATOM   6938  OG1 THR A 442      49.345  25.510  12.773  1.00  0.82           O  
ATOM   6939  CG2 THR A 442      49.915  27.492  14.006  1.00  0.82           C  
ATOM   6940  H   THR A 442      46.675  25.158  13.263  1.00  0.82           H  
ATOM   6941  HA  THR A 442      48.613  25.503  15.334  1.00  0.82           H  
ATOM   6942  HB  THR A 442      48.153  27.183  12.830  1.00  0.82           H  
ATOM   6943  HG1 THR A 442      48.608  24.906  12.551  1.00  0.82           H  
ATOM   6944 1HG2 THR A 442      50.499  27.862  13.165  1.00  0.82           H  
ATOM   6945 2HG2 THR A 442      49.489  28.338  14.554  1.00  0.82           H  
ATOM   6946 3HG2 THR A 442      50.557  26.919  14.672  1.00  0.82           H  
ATOM   6947  N   ILE A 443      46.320  27.836  14.944  1.00  0.81           N  
ATOM   6948  CA  ILE A 443      45.692  28.960  15.616  1.00  0.81           C  
ATOM   6949  C   ILE A 443      45.235  28.533  17.008  1.00  0.81           C  
ATOM   6950  O   ILE A 443      45.559  29.211  17.988  1.00  0.81           O  
ATOM   6951  CB  ILE A 443      44.497  29.471  14.792  1.00  0.81           C  
ATOM   6952  CG1 ILE A 443      45.014  30.116  13.493  1.00  0.81           C  
ATOM   6953  CG2 ILE A 443      43.665  30.439  15.615  1.00  0.81           C  
ATOM   6954  CD1 ILE A 443      43.932  30.370  12.477  1.00  0.81           C  
ATOM   6955  H   ILE A 443      45.943  27.500  14.059  1.00  0.81           H  
ATOM   6956  HA  ILE A 443      46.417  29.764  15.719  1.00  0.81           H  
ATOM   6957  HB  ILE A 443      43.876  28.623  14.497  1.00  0.81           H  
ATOM   6958 1HG1 ILE A 443      45.492  31.065  13.733  1.00  0.81           H  
ATOM   6959 2HG1 ILE A 443      45.762  29.463  13.045  1.00  0.81           H  
ATOM   6960 1HG2 ILE A 443      42.820  30.787  15.024  1.00  0.81           H  
ATOM   6961 2HG2 ILE A 443      43.305  29.930  16.499  1.00  0.81           H  
ATOM   6962 3HG2 ILE A 443      44.276  31.294  15.910  1.00  0.81           H  
ATOM   6963 1HD1 ILE A 443      44.369  30.822  11.583  1.00  0.81           H  
ATOM   6964 2HD1 ILE A 443      43.466  29.422  12.212  1.00  0.81           H  
ATOM   6965 3HD1 ILE A 443      43.187  31.043  12.896  1.00  0.81           H  
ATOM   6966  N   GLU A 444      44.560  27.379  17.128  1.00  0.80           N  
ATOM   6967  CA  GLU A 444      44.180  26.912  18.462  1.00  0.80           C  
ATOM   6968  C   GLU A 444      45.378  26.739  19.381  1.00  0.80           C  
ATOM   6969  O   GLU A 444      45.313  27.094  20.564  1.00  0.80           O  
ATOM   6970  CB  GLU A 444      43.437  25.576  18.431  1.00  0.80           C  
ATOM   6971  CG  GLU A 444      43.096  25.072  19.848  1.00  0.80           C  
ATOM   6972  CD  GLU A 444      42.258  23.835  19.903  1.00  0.80           C  
ATOM   6973  OE1 GLU A 444      41.688  23.462  18.895  1.00  0.80           O  
ATOM   6974  OE2 GLU A 444      42.217  23.212  20.953  1.00  0.80           O  
ATOM   6975  H   GLU A 444      44.284  26.857  16.293  1.00  0.80           H  
ATOM   6976  HA  GLU A 444      43.521  27.656  18.906  1.00  0.80           H  
ATOM   6977 1HB  GLU A 444      42.521  25.677  17.854  1.00  0.80           H  
ATOM   6978 2HB  GLU A 444      44.059  24.822  17.943  1.00  0.80           H  
ATOM   6979 1HG  GLU A 444      44.036  24.871  20.368  1.00  0.80           H  
ATOM   6980 2HG  GLU A 444      42.588  25.870  20.385  1.00  0.80           H  
ATOM   6981  N   CYS A 445      46.485  26.219  18.852  1.00  0.81           N  
ATOM   6982  CA  CYS A 445      47.653  26.003  19.686  1.00  0.81           C  
ATOM   6983  C   CYS A 445      48.146  27.323  20.235  1.00  0.81           C  
ATOM   6984  O   CYS A 445      48.449  27.431  21.423  1.00  0.81           O  
ATOM   6985  CB  CYS A 445      48.797  25.420  18.872  1.00  0.81           C  
ATOM   6986  SG  CYS A 445      48.509  23.805  18.318  1.00  0.81           S  
ATOM   6987  H   CYS A 445      46.494  25.929  17.872  1.00  0.81           H  
ATOM   6988  HA  CYS A 445      47.390  25.336  20.505  1.00  0.81           H  
ATOM   6989 1HB  CYS A 445      48.994  26.043  18.009  1.00  0.81           H  
ATOM   6990 2HB  CYS A 445      49.698  25.414  19.477  1.00  0.81           H  
ATOM   6991  HG  CYS A 445      47.467  24.126  17.508  1.00  0.81           H  
ATOM   6992  N   ASP A 446      48.273  28.330  19.375  1.00  0.83           N  
ATOM   6993  CA  ASP A 446      48.723  29.632  19.853  1.00  0.83           C  
ATOM   6994  C   ASP A 446      47.755  30.272  20.841  1.00  0.83           C  
ATOM   6995  O   ASP A 446      48.187  30.843  21.847  1.00  0.83           O  
ATOM   6996  CB  ASP A 446      49.031  30.540  18.677  1.00  0.83           C  
ATOM   6997  CG  ASP A 446      50.333  30.104  18.011  1.00  0.83           C  
ATOM   6998  OD1 ASP A 446      51.049  29.325  18.639  1.00  0.83           O  
ATOM   6999  OD2 ASP A 446      50.615  30.528  16.918  1.00  0.83           O  
ATOM   7000  H   ASP A 446      48.029  28.197  18.393  1.00  0.83           H  
ATOM   7001  HA  ASP A 446      49.659  29.484  20.375  1.00  0.83           H  
ATOM   7002 1HB  ASP A 446      48.215  30.483  17.948  1.00  0.83           H  
ATOM   7003 2HB  ASP A 446      49.119  31.570  19.013  1.00  0.83           H  
ATOM   7004  N   MET A 447      46.450  30.129  20.617  1.00  0.87           N  
ATOM   7005  CA  MET A 447      45.501  30.704  21.558  1.00  0.87           C  
ATOM   7006  C   MET A 447      45.725  30.075  22.930  1.00  0.87           C  
ATOM   7007  O   MET A 447      45.886  30.775  23.940  1.00  0.87           O  
ATOM   7008  CB  MET A 447      44.076  30.470  21.067  1.00  0.87           C  
ATOM   7009  CG  MET A 447      43.694  31.262  19.821  1.00  0.87           C  
ATOM   7010  SD  MET A 447      42.114  30.741  19.135  1.00  0.87           S  
ATOM   7011  CE  MET A 447      40.989  31.330  20.390  1.00  0.87           C  
ATOM   7012  H   MET A 447      46.119  29.645  19.778  1.00  0.87           H  
ATOM   7013  HA  MET A 447      45.689  31.778  21.639  1.00  0.87           H  
ATOM   7014 1HB  MET A 447      43.949  29.409  20.839  1.00  0.87           H  
ATOM   7015 2HB  MET A 447      43.371  30.722  21.855  1.00  0.87           H  
ATOM   7016 1HG  MET A 447      43.623  32.316  20.079  1.00  0.87           H  
ATOM   7017 2HG  MET A 447      44.461  31.153  19.056  1.00  0.87           H  
ATOM   7018 1HE  MET A 447      39.965  31.080  20.108  1.00  0.87           H  
ATOM   7019 2HE  MET A 447      41.228  30.859  21.345  1.00  0.87           H  
ATOM   7020 3HE  MET A 447      41.085  32.412  20.485  1.00  0.87           H  
ATOM   7021  N   PHE A 448      45.836  28.741  22.931  1.00  0.95           N  
ATOM   7022  CA  PHE A 448      46.106  27.963  24.129  1.00  0.95           C  
ATOM   7023  C   PHE A 448      47.380  28.378  24.822  1.00  0.95           C  
ATOM   7024  O   PHE A 448      47.404  28.503  26.041  1.00  0.95           O  
ATOM   7025  CB  PHE A 448      46.144  26.479  23.834  1.00  0.95           C  
ATOM   7026  CG  PHE A 448      46.625  25.700  25.005  1.00  0.95           C  
ATOM   7027  CD1 PHE A 448      45.826  25.500  26.114  1.00  0.95           C  
ATOM   7028  CD2 PHE A 448      47.899  25.154  24.988  1.00  0.95           C  
ATOM   7029  CE1 PHE A 448      46.302  24.780  27.197  1.00  0.95           C  
ATOM   7030  CE2 PHE A 448      48.372  24.431  26.057  1.00  0.95           C  
ATOM   7031  CZ  PHE A 448      47.572  24.246  27.168  1.00  0.95           C  
ATOM   7032  H   PHE A 448      45.710  28.233  22.056  1.00  0.95           H  
ATOM   7033  HA  PHE A 448      45.285  28.130  24.823  1.00  0.95           H  
ATOM   7034 1HB  PHE A 448      45.146  26.136  23.563  1.00  0.95           H  
ATOM   7035 2HB  PHE A 448      46.801  26.287  22.992  1.00  0.95           H  
ATOM   7036  HD1 PHE A 448      44.824  25.926  26.139  1.00  0.95           H  
ATOM   7037  HD2 PHE A 448      48.526  25.309  24.108  1.00  0.95           H  
ATOM   7038  HE1 PHE A 448      45.675  24.637  28.081  1.00  0.95           H  
ATOM   7039  HE2 PHE A 448      49.375  24.009  26.032  1.00  0.95           H  
ATOM   7040  HZ  PHE A 448      47.940  23.680  28.024  1.00  0.95           H  
ATOM   7041  N   ARG A 449      48.454  28.546  24.067  1.00  1.09           N  
ATOM   7042  CA  ARG A 449      49.739  28.911  24.634  1.00  1.09           C  
ATOM   7043  C   ARG A 449      49.699  30.246  25.383  1.00  1.09           C  
ATOM   7044  O   ARG A 449      50.450  30.428  26.345  1.00  1.09           O  
ATOM   7045  CB  ARG A 449      50.776  28.954  23.527  1.00  1.09           C  
ATOM   7046  CG  ARG A 449      51.208  27.578  22.998  1.00  1.09           C  
ATOM   7047  CD  ARG A 449      51.996  27.684  21.725  1.00  1.09           C  
ATOM   7048  NE  ARG A 449      52.499  26.391  21.283  1.00  1.09           N  
ATOM   7049  CZ  ARG A 449      52.798  26.055  20.002  1.00  1.09           C  
ATOM   7050  NH1 ARG A 449      52.602  26.891  18.992  1.00  1.09           N  
ATOM   7051  NH2 ARG A 449      53.299  24.856  19.755  1.00  1.09           N  
ATOM   7052  H   ARG A 449      48.384  28.402  23.058  1.00  1.09           H  
ATOM   7053  HA  ARG A 449      50.021  28.129  25.340  1.00  1.09           H  
ATOM   7054 1HB  ARG A 449      50.379  29.521  22.689  1.00  1.09           H  
ATOM   7055 2HB  ARG A 449      51.664  29.472  23.881  1.00  1.09           H  
ATOM   7056 1HG  ARG A 449      51.841  27.101  23.744  1.00  1.09           H  
ATOM   7057 2HG  ARG A 449      50.340  26.956  22.829  1.00  1.09           H  
ATOM   7058 1HD  ARG A 449      51.360  28.078  20.938  1.00  1.09           H  
ATOM   7059 2HD  ARG A 449      52.842  28.350  21.871  1.00  1.09           H  
ATOM   7060  HE  ARG A 449      52.675  25.700  21.997  1.00  1.09           H  
ATOM   7061 1HH1 ARG A 449      52.188  27.831  19.126  1.00  1.09           H  
ATOM   7062 2HH1 ARG A 449      52.834  26.610  18.054  1.00  1.09           H  
ATOM   7063 1HH2 ARG A 449      53.456  24.208  20.515  1.00  1.09           H  
ATOM   7064 2HH2 ARG A 449      53.529  24.594  18.808  1.00  1.09           H  
ATOM   7065  N   THR A 450      48.832  31.177  24.964  1.00  1.29           N  
ATOM   7066  CA  THR A 450      48.755  32.460  25.663  1.00  1.29           C  
ATOM   7067  C   THR A 450      47.697  32.476  26.785  1.00  1.29           C  
ATOM   7068  O   THR A 450      47.772  33.298  27.702  1.00  1.29           O  
ATOM   7069  CB  THR A 450      48.420  33.597  24.682  1.00  1.29           C  
ATOM   7070  OG1 THR A 450      47.109  33.392  24.120  1.00  1.29           O  
ATOM   7071  CG2 THR A 450      49.438  33.619  23.564  1.00  1.29           C  
ATOM   7072  H   THR A 450      48.256  31.001  24.134  1.00  1.29           H  
ATOM   7073  HA  THR A 450      49.725  32.662  26.115  1.00  1.29           H  
ATOM   7074  HB  THR A 450      48.438  34.550  25.204  1.00  1.29           H  
ATOM   7075  HG1 THR A 450      46.928  32.431  24.020  1.00  1.29           H  
ATOM   7076 1HG2 THR A 450      49.197  34.423  22.870  1.00  1.29           H  
ATOM   7077 2HG2 THR A 450      50.430  33.780  23.979  1.00  1.29           H  
ATOM   7078 3HG2 THR A 450      49.416  32.670  23.037  1.00  1.29           H  
ATOM   7079  N   ALA A 451      46.711  31.581  26.711  1.00  1.57           N  
ATOM   7080  CA  ALA A 451      45.622  31.546  27.688  1.00  1.57           C  
ATOM   7081  C   ALA A 451      45.896  30.633  28.883  1.00  1.57           C  
ATOM   7082  O   ALA A 451      46.517  29.582  28.750  1.00  1.57           O  
ATOM   7083  CB  ALA A 451      44.356  31.078  27.004  1.00  1.57           C  
ATOM   7084  H   ALA A 451      46.686  30.937  25.924  1.00  1.57           H  
ATOM   7085  HA  ALA A 451      45.473  32.556  28.064  1.00  1.57           H  
ATOM   7086 1HB  ALA A 451      43.536  31.084  27.717  1.00  1.57           H  
ATOM   7087 2HB  ALA A 451      44.125  31.740  26.170  1.00  1.57           H  
ATOM   7088 3HB  ALA A 451      44.508  30.066  26.628  1.00  1.57           H  
ATOM   7089  N   VAL A 452      45.380  31.019  30.047  1.00  1.92           N  
ATOM   7090  CA  VAL A 452      45.459  30.163  31.228  1.00  1.92           C  
ATOM   7091  C   VAL A 452      44.028  30.061  31.777  1.00  1.92           C  
ATOM   7092  O   VAL A 452      43.363  31.095  31.925  1.00  1.92           O  
ATOM   7093  CB  VAL A 452      46.406  30.764  32.296  1.00  1.92           C  
ATOM   7094  CG1 VAL A 452      46.509  29.816  33.487  1.00  1.92           C  
ATOM   7095  CG2 VAL A 452      47.783  31.035  31.697  1.00  1.92           C  
ATOM   7096  H   VAL A 452      44.905  31.906  30.103  1.00  1.92           H  
ATOM   7097  HA  VAL A 452      45.807  29.168  30.948  1.00  1.92           H  
ATOM   7098  HB  VAL A 452      45.972  31.696  32.662  1.00  1.92           H  
ATOM   7099 1HG1 VAL A 452      47.149  30.253  34.248  1.00  1.92           H  
ATOM   7100 2HG1 VAL A 452      45.549  29.629  33.889  1.00  1.92           H  
ATOM   7101 3HG1 VAL A 452      46.937  28.871  33.153  1.00  1.92           H  
ATOM   7102 1HG2 VAL A 452      48.429  31.466  32.459  1.00  1.92           H  
ATOM   7103 2HG2 VAL A 452      48.215  30.099  31.337  1.00  1.92           H  
ATOM   7104 3HG2 VAL A 452      47.693  31.734  30.866  1.00  1.92           H  
ATOM   7105  N   HIS A 453      43.561  28.848  32.079  1.00  2.34           N  
ATOM   7106  CA  HIS A 453      42.184  28.656  32.566  1.00  2.34           C  
ATOM   7107  C   HIS A 453      42.161  27.811  33.843  1.00  2.34           C  
ATOM   7108  O   HIS A 453      43.120  27.115  34.111  1.00  2.34           O  
ATOM   7109  CB  HIS A 453      41.362  27.927  31.498  1.00  2.34           C  
ATOM   7110  CG  HIS A 453      41.215  28.666  30.207  1.00  2.34           C  
ATOM   7111  ND1 HIS A 453      40.274  29.656  30.019  1.00  2.34           N  
ATOM   7112  CD2 HIS A 453      41.873  28.541  29.029  1.00  2.34           C  
ATOM   7113  CE1 HIS A 453      40.363  30.110  28.781  1.00  2.34           C  
ATOM   7114  NE2 HIS A 453      41.311  29.439  28.155  1.00  2.34           N  
ATOM   7115  H   HIS A 453      44.165  28.025  31.924  1.00  2.34           H  
ATOM   7116  HA  HIS A 453      41.733  29.622  32.750  1.00  2.34           H  
ATOM   7117 1HB  HIS A 453      41.840  26.969  31.281  1.00  2.34           H  
ATOM   7118 2HB  HIS A 453      40.372  27.706  31.879  1.00  2.34           H  
ATOM   7119  HD1 HIS A 453      39.458  29.784  30.584  1.00  2.34           H  
ATOM   7120  HD2 HIS A 453      42.688  27.891  28.701  1.00  2.34           H  
ATOM   7121  HE1 HIS A 453      39.700  30.898  28.431  1.00  2.34           H  
ATOM   7122  N   PRO A 454      41.145  27.871  34.709  1.00  2.81           N  
ATOM   7123  CA  PRO A 454      41.057  26.973  35.836  1.00  2.81           C  
ATOM   7124  C   PRO A 454      41.091  25.578  35.219  1.00  2.81           C  
ATOM   7125  O   PRO A 454      40.503  25.401  34.155  1.00  2.81           O  
ATOM   7126  CB  PRO A 454      39.691  27.310  36.438  1.00  2.81           C  
ATOM   7127  CG  PRO A 454      39.441  28.749  36.002  1.00  2.81           C  
ATOM   7128  CD  PRO A 454      40.040  28.831  34.596  1.00  2.81           C  
ATOM   7129  HA  PRO A 454      41.884  27.168  36.525  1.00  2.81           H  
ATOM   7130 1HB  PRO A 454      38.933  26.606  36.066  1.00  2.81           H  
ATOM   7131 2HB  PRO A 454      39.728  27.192  37.537  1.00  2.81           H  
ATOM   7132 1HG  PRO A 454      38.360  28.965  36.016  1.00  2.81           H  
ATOM   7133 2HG  PRO A 454      39.908  29.443  36.716  1.00  2.81           H  
ATOM   7134 1HD  PRO A 454      39.309  28.498  33.849  1.00  2.81           H  
ATOM   7135 2HD  PRO A 454      40.379  29.840  34.417  1.00  2.81           H  
ATOM   7136  N   TRP A 455      41.757  24.593  35.836  1.00  3.29           N  
ATOM   7137  CA  TRP A 455      42.470  24.658  37.106  1.00  3.29           C  
ATOM   7138  C   TRP A 455      43.916  25.136  36.946  1.00  3.29           C  
ATOM   7139  O   TRP A 455      44.652  25.204  37.926  1.00  3.29           O  
ATOM   7140  CB  TRP A 455      42.548  23.256  37.709  1.00  3.29           C  
ATOM   7141  CG  TRP A 455      41.226  22.612  37.967  1.00  3.29           C  
ATOM   7142  CD1 TRP A 455      39.990  23.184  37.895  1.00  3.29           C  
ATOM   7143  CD2 TRP A 455      41.011  21.231  38.347  1.00  3.29           C  
ATOM   7144  NE1 TRP A 455      39.021  22.250  38.194  1.00  3.29           N  
ATOM   7145  CE2 TRP A 455      39.633  21.051  38.472  1.00  3.29           C  
ATOM   7146  CE3 TRP A 455      41.872  20.146  38.584  1.00  3.29           C  
ATOM   7147  CZ2 TRP A 455      39.081  19.824  38.824  1.00  3.29           C  
ATOM   7148  CZ3 TRP A 455      41.320  18.917  38.945  1.00  3.29           C  
ATOM   7149  CH2 TRP A 455      39.960  18.761  39.059  1.00  3.29           C  
ATOM   7150  H   TRP A 455      41.765  23.693  35.378  1.00  3.29           H  
ATOM   7151  HA  TRP A 455      41.939  25.319  37.790  1.00  3.29           H  
ATOM   7152 1HB  TRP A 455      43.112  22.609  37.033  1.00  3.29           H  
ATOM   7153 2HB  TRP A 455      43.098  23.300  38.653  1.00  3.29           H  
ATOM   7154  HD1 TRP A 455      39.797  24.222  37.637  1.00  3.29           H  
ATOM   7155  HE1 TRP A 455      38.024  22.420  38.212  1.00  3.29           H  
ATOM   7156  HE3 TRP A 455      42.950  20.266  38.491  1.00  3.29           H  
ATOM   7157  HZ2 TRP A 455      38.005  19.681  38.922  1.00  3.29           H  
ATOM   7158  HZ3 TRP A 455      41.996  18.081  39.129  1.00  3.29           H  
ATOM   7159  HH2 TRP A 455      39.560  17.787  39.341  1.00  3.29           H  
ATOM   7160  N   GLU A 456      44.328  25.466  35.722  1.00  3.76           N  
ATOM   7161  CA  GLU A 456      45.717  25.838  35.457  1.00  3.76           C  
ATOM   7162  C   GLU A 456      46.041  27.091  36.235  1.00  3.76           C  
ATOM   7163  O   GLU A 456      47.096  27.195  36.861  1.00  3.76           O  
ATOM   7164  CB  GLU A 456      45.927  26.130  33.960  1.00  3.76           C  
ATOM   7165  CG  GLU A 456      45.749  24.948  33.028  1.00  3.76           C  
ATOM   7166  CD  GLU A 456      45.646  25.359  31.559  1.00  3.76           C  
ATOM   7167  OE1 GLU A 456      45.184  26.467  31.276  1.00  3.76           O  
ATOM   7168  OE2 GLU A 456      46.013  24.559  30.720  1.00  3.76           O  
ATOM   7169  H   GLU A 456      43.664  25.488  34.958  1.00  3.76           H  
ATOM   7170  HA  GLU A 456      46.379  25.033  35.786  1.00  3.76           H  
ATOM   7171 1HB  GLU A 456      45.346  26.956  33.625  1.00  3.76           H  
ATOM   7172 2HB  GLU A 456      46.956  26.432  33.834  1.00  3.76           H  
ATOM   7173 1HG  GLU A 456      46.592  24.270  33.151  1.00  3.76           H  
ATOM   7174 2HG  GLU A 456      44.840  24.417  33.317  1.00  3.76           H  
ATOM   7175  N   ARG A 457      45.077  28.009  36.281  1.00  4.22           N  
ATOM   7176  CA  ARG A 457      45.307  29.258  36.993  1.00  4.22           C  
ATOM   7177  C   ARG A 457      45.585  28.985  38.453  1.00  4.22           C  
ATOM   7178  O   ARG A 457      46.521  29.538  39.022  1.00  4.22           O  
ATOM   7179  CB  ARG A 457      44.082  30.165  36.954  1.00  4.22           C  
ATOM   7180  CG  ARG A 457      43.758  30.745  35.630  1.00  4.22           C  
ATOM   7181  CD  ARG A 457      42.557  31.576  35.648  1.00  4.22           C  
ATOM   7182  NE  ARG A 457      42.203  31.958  34.306  1.00  4.22           N  
ATOM   7183  CZ  ARG A 457      41.157  32.689  33.934  1.00  4.22           C  
ATOM   7184  NH1 ARG A 457      40.316  33.191  34.816  1.00  4.22           N  
ATOM   7185  NH2 ARG A 457      41.003  32.878  32.649  1.00  4.22           N  
ATOM   7186  H   ARG A 457      44.235  27.829  35.737  1.00  4.22           H  
ATOM   7187  HA  ARG A 457      46.166  29.765  36.557  1.00  4.22           H  
ATOM   7188 1HB  ARG A 457      43.209  29.607  37.285  1.00  4.22           H  
ATOM   7189 2HB  ARG A 457      44.225  30.992  37.652  1.00  4.22           H  
ATOM   7190 1HG  ARG A 457      44.587  31.361  35.286  1.00  4.22           H  
ATOM   7191 2HG  ARG A 457      43.587  29.947  34.934  1.00  4.22           H  
ATOM   7192 1HD  ARG A 457      41.735  31.020  36.081  1.00  4.22           H  
ATOM   7193 2HD  ARG A 457      42.738  32.478  36.227  1.00  4.22           H  
ATOM   7194  HE  ARG A 457      42.783  31.603  33.538  1.00  4.22           H  
ATOM   7195 1HH1 ARG A 457      40.460  33.025  35.802  1.00  4.22           H  
ATOM   7196 2HH1 ARG A 457      39.529  33.741  34.505  1.00  4.22           H  
ATOM   7197 1HH2 ARG A 457      41.698  32.437  32.026  1.00  4.22           H  
ATOM   7198 2HH2 ARG A 457      40.234  33.423  32.291  1.00  4.22           H  
ATOM   7199  N   GLU A 458      44.800  28.096  39.049  1.00  4.69           N  
ATOM   7200  CA  GLU A 458      44.935  27.804  40.462  1.00  4.69           C  
ATOM   7201  C   GLU A 458      46.268  27.136  40.745  1.00  4.69           C  
ATOM   7202  O   GLU A 458      46.966  27.475  41.707  1.00  4.69           O  
ATOM   7203  CB  GLU A 458      43.775  26.912  40.905  1.00  4.69           C  
ATOM   7204  CG  GLU A 458      42.418  27.616  40.870  1.00  4.69           C  
ATOM   7205  CD  GLU A 458      41.258  26.709  41.198  1.00  4.69           C  
ATOM   7206  OE1 GLU A 458      41.467  25.530  41.331  1.00  4.69           O  
ATOM   7207  OE2 GLU A 458      40.159  27.202  41.309  1.00  4.69           O  
ATOM   7208  H   GLU A 458      44.086  27.627  38.512  1.00  4.69           H  
ATOM   7209  HA  GLU A 458      44.893  28.740  41.016  1.00  4.69           H  
ATOM   7210 1HB  GLU A 458      43.719  26.032  40.261  1.00  4.69           H  
ATOM   7211 2HB  GLU A 458      43.952  26.563  41.923  1.00  4.69           H  
ATOM   7212 1HG  GLU A 458      42.432  28.441  41.582  1.00  4.69           H  
ATOM   7213 2HG  GLU A 458      42.272  28.036  39.873  1.00  4.69           H  
ATOM   7214  N   GLN A 459      46.664  26.234  39.851  1.00  5.19           N  
ATOM   7215  CA  GLN A 459      47.913  25.521  40.015  1.00  5.19           C  
ATOM   7216  C   GLN A 459      49.083  26.484  39.962  1.00  5.19           C  
ATOM   7217  O   GLN A 459      50.010  26.383  40.754  1.00  5.19           O  
ATOM   7218  CB  GLN A 459      48.030  24.449  38.933  1.00  5.19           C  
ATOM   7219  CG  GLN A 459      47.039  23.300  39.119  1.00  5.19           C  
ATOM   7220  CD  GLN A 459      47.002  22.347  37.948  1.00  5.19           C  
ATOM   7221  OE1 GLN A 459      47.523  22.633  36.864  1.00  5.19           O  
ATOM   7222  NE2 GLN A 459      46.368  21.196  38.154  1.00  5.19           N  
ATOM   7223  H   GLN A 459      46.051  26.005  39.067  1.00  5.19           H  
ATOM   7224  HA  GLN A 459      47.915  25.038  40.989  1.00  5.19           H  
ATOM   7225 1HB  GLN A 459      47.843  24.899  37.960  1.00  5.19           H  
ATOM   7226 2HB  GLN A 459      49.040  24.046  38.924  1.00  5.19           H  
ATOM   7227 1HG  GLN A 459      47.331  22.734  40.003  1.00  5.19           H  
ATOM   7228 2HG  GLN A 459      46.045  23.710  39.263  1.00  5.19           H  
ATOM   7229 1HE2 GLN A 459      46.304  20.522  37.420  1.00  5.19           H  
ATOM   7230 2HE2 GLN A 459      45.957  21.006  39.047  1.00  5.19           H  
ATOM   7231  N   TYR A 460      49.024  27.483  39.089  1.00  5.70           N  
ATOM   7232  CA  TYR A 460      50.143  28.409  39.033  1.00  5.70           C  
ATOM   7233  C   TYR A 460      50.121  29.378  40.217  1.00  5.70           C  
ATOM   7234  O   TYR A 460      51.170  29.660  40.807  1.00  5.70           O  
ATOM   7235  CB  TYR A 460      50.138  29.171  37.710  1.00  5.70           C  
ATOM   7236  CG  TYR A 460      50.429  28.281  36.517  1.00  5.70           C  
ATOM   7237  CD1 TYR A 460      49.520  28.190  35.471  1.00  5.70           C  
ATOM   7238  CD2 TYR A 460      51.591  27.525  36.491  1.00  5.70           C  
ATOM   7239  CE1 TYR A 460      49.776  27.356  34.400  1.00  5.70           C  
ATOM   7240  CE2 TYR A 460      51.848  26.689  35.423  1.00  5.70           C  
ATOM   7241  CZ  TYR A 460      50.945  26.602  34.379  1.00  5.70           C  
ATOM   7242  OH  TYR A 460      51.201  25.761  33.315  1.00  5.70           O  
ATOM   7243  H   TYR A 460      48.240  27.555  38.440  1.00  5.70           H  
ATOM   7244  HA  TYR A 460      51.067  27.835  39.096  1.00  5.70           H  
ATOM   7245 1HB  TYR A 460      49.153  29.628  37.562  1.00  5.70           H  
ATOM   7246 2HB  TYR A 460      50.875  29.971  37.739  1.00  5.70           H  
ATOM   7247  HD1 TYR A 460      48.606  28.776  35.498  1.00  5.70           H  
ATOM   7248  HD2 TYR A 460      52.300  27.589  37.318  1.00  5.70           H  
ATOM   7249  HE1 TYR A 460      49.065  27.285  33.581  1.00  5.70           H  
ATOM   7250  HE2 TYR A 460      52.762  26.094  35.404  1.00  5.70           H  
ATOM   7251  HH  TYR A 460      50.450  25.768  32.713  1.00  5.70           H  
ATOM   7252  N   LEU A 461      48.932  29.827  40.621  1.00  6.20           N  
ATOM   7253  CA  LEU A 461      48.799  30.787  41.715  1.00  6.20           C  
ATOM   7254  C   LEU A 461      49.309  30.255  43.049  1.00  6.20           C  
ATOM   7255  O   LEU A 461      49.893  31.002  43.833  1.00  6.20           O  
ATOM   7256  CB  LEU A 461      47.342  31.237  41.834  1.00  6.20           C  
ATOM   7257  CG  LEU A 461      46.846  32.137  40.683  1.00  6.20           C  
ATOM   7258  CD1 LEU A 461      45.336  32.308  40.782  1.00  6.20           C  
ATOM   7259  CD2 LEU A 461      47.553  33.474  40.767  1.00  6.20           C  
ATOM   7260  H   LEU A 461      48.088  29.540  40.121  1.00  6.20           H  
ATOM   7261  HA  LEU A 461      49.398  31.661  41.461  1.00  6.20           H  
ATOM   7262 1HB  LEU A 461      46.713  30.346  41.852  1.00  6.20           H  
ATOM   7263 2HB  LEU A 461      47.212  31.773  42.770  1.00  6.20           H  
ATOM   7264  HG  LEU A 461      47.084  31.689  39.736  1.00  6.20           H  
ATOM   7265 1HD1 LEU A 461      44.986  32.944  39.968  1.00  6.20           H  
ATOM   7266 2HD1 LEU A 461      44.862  31.328  40.706  1.00  6.20           H  
ATOM   7267 3HD1 LEU A 461      45.081  32.767  41.733  1.00  6.20           H  
ATOM   7268 1HD2 LEU A 461      47.213  34.116  39.953  1.00  6.20           H  
ATOM   7269 2HD2 LEU A 461      47.325  33.947  41.720  1.00  6.20           H  
ATOM   7270 3HD2 LEU A 461      48.631  33.318  40.686  1.00  6.20           H  
ATOM   7271  N   GLU A 462      49.147  28.955  43.296  1.00  6.63           N  
ATOM   7272  CA  GLU A 462      49.635  28.385  44.550  1.00  6.63           C  
ATOM   7273  C   GLU A 462      51.130  28.013  44.502  1.00  6.63           C  
ATOM   7274  O   GLU A 462      51.665  27.506  45.491  1.00  6.63           O  
ATOM   7275  CB  GLU A 462      48.809  27.161  44.973  1.00  6.63           C  
ATOM   7276  CG  GLU A 462      47.360  27.476  45.369  1.00  6.63           C  
ATOM   7277  CD  GLU A 462      46.584  26.262  45.874  1.00  6.63           C  
ATOM   7278  OE1 GLU A 462      47.141  25.187  45.911  1.00  6.63           O  
ATOM   7279  OE2 GLU A 462      45.439  26.424  46.241  1.00  6.63           O  
ATOM   7280  H   GLU A 462      48.635  28.372  42.631  1.00  6.63           H  
ATOM   7281  HA  GLU A 462      49.512  29.139  45.326  1.00  6.63           H  
ATOM   7282 1HB  GLU A 462      48.779  26.447  44.146  1.00  6.63           H  
ATOM   7283 2HB  GLU A 462      49.292  26.669  45.816  1.00  6.63           H  
ATOM   7284 1HG  GLU A 462      47.366  28.240  46.146  1.00  6.63           H  
ATOM   7285 2HG  GLU A 462      46.849  27.889  44.497  1.00  6.63           H  
ATOM   7286  N   ILE A 463      51.797  28.236  43.362  1.00  6.96           N  
ATOM   7287  CA  ILE A 463      53.218  27.927  43.229  1.00  6.96           C  
ATOM   7288  C   ILE A 463      54.097  29.176  43.177  1.00  6.96           C  
ATOM   7289  O   ILE A 463      55.065  29.279  43.936  1.00  6.96           O  
ATOM   7290  CB  ILE A 463      53.499  27.070  41.978  1.00  6.96           C  
ATOM   7291  CG1 ILE A 463      52.803  25.714  42.099  1.00  6.96           C  
ATOM   7292  CG2 ILE A 463      55.000  26.891  41.796  1.00  6.96           C  
ATOM   7293  CD1 ILE A 463      52.850  24.893  40.822  1.00  6.96           C  
ATOM   7294  H   ILE A 463      51.328  28.662  42.567  1.00  6.96           H  
ATOM   7295  HA  ILE A 463      53.521  27.349  44.097  1.00  6.96           H  
ATOM   7296  HB  ILE A 463      53.082  27.572  41.100  1.00  6.96           H  
ATOM   7297 1HG1 ILE A 463      53.282  25.142  42.895  1.00  6.96           H  
ATOM   7298 2HG1 ILE A 463      51.759  25.876  42.369  1.00  6.96           H  
ATOM   7299 1HG2 ILE A 463      55.188  26.297  40.905  1.00  6.96           H  
ATOM   7300 2HG2 ILE A 463      55.471  27.864  41.687  1.00  6.96           H  
ATOM   7301 3HG2 ILE A 463      55.411  26.384  42.666  1.00  6.96           H  
ATOM   7302 1HD1 ILE A 463      52.337  23.945  40.980  1.00  6.96           H  
ATOM   7303 2HD1 ILE A 463      52.354  25.442  40.018  1.00  6.96           H  
ATOM   7304 3HD1 ILE A 463      53.886  24.703  40.549  1.00  6.96           H  
ATOM   7305  N   TYR A 464      53.779  30.104  42.271  1.00  7.18           N  
ATOM   7306  CA  TYR A 464      54.606  31.298  42.087  1.00  7.18           C  
ATOM   7307  C   TYR A 464      53.926  32.311  41.170  1.00  7.18           C  
ATOM   7308  O   TYR A 464      53.824  33.491  41.511  1.00  7.18           O  
ATOM   7309  OXT TYR A 464      53.684  31.993  40.006  1.00  7.18           O  
ATOM   7310  CB  TYR A 464      55.986  30.911  41.515  1.00  7.18           C  
ATOM   7311  CG  TYR A 464      56.971  32.059  41.359  1.00  7.18           C  
ATOM   7312  CD1 TYR A 464      57.688  32.509  42.464  1.00  7.18           C  
ATOM   7313  CD2 TYR A 464      57.175  32.646  40.118  1.00  7.18           C  
ATOM   7314  CE1 TYR A 464      58.600  33.542  42.326  1.00  7.18           C  
ATOM   7315  CE2 TYR A 464      58.087  33.679  39.981  1.00  7.18           C  
ATOM   7316  CZ  TYR A 464      58.796  34.127  41.079  1.00  7.18           C  
ATOM   7317  OH  TYR A 464      59.704  35.152  40.940  1.00  7.18           O  
ATOM   7318  H   TYR A 464      52.945  29.967  41.699  1.00  7.18           H  
ATOM   7319  HA  TYR A 464      54.746  31.772  43.059  1.00  7.18           H  
ATOM   7320 1HB  TYR A 464      56.461  30.168  42.148  1.00  7.18           H  
ATOM   7321 2HB  TYR A 464      55.848  30.453  40.536  1.00  7.18           H  
ATOM   7322  HD1 TYR A 464      57.533  32.044  43.440  1.00  7.18           H  
ATOM   7323  HD2 TYR A 464      56.620  32.292  39.251  1.00  7.18           H  
ATOM   7324  HE1 TYR A 464      59.161  33.893  43.192  1.00  7.18           H  
ATOM   7325  HE2 TYR A 464      58.248  34.138  39.006  1.00  7.18           H  
ATOM   7326  HH  TYR A 464      60.109  35.336  41.791  1.00  7.18           H  
TER    7327
ENDMDL

REMARK ID 347303 MODEL 2 2022-06-25_00000120_1_19
PFRMAT TS
TARGET 2022-06-25_00000120_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -15.888 -16.607  -6.558  1.00 10.00           N  
ATOM      2  CA  MET A   1     -16.912 -17.244  -7.380  1.00 10.00           C  
ATOM      3  C   MET A   1     -17.367 -16.386  -8.565  1.00 10.00           C  
ATOM      4  O   MET A   1     -18.491 -16.531  -9.039  1.00 10.00           O  
ATOM      5  CB  MET A   1     -18.118 -17.608  -6.517  1.00 10.00           C  
ATOM      6  CG  MET A   1     -17.832 -18.636  -5.424  1.00 10.00           C  
ATOM      7  SD  MET A   1     -17.258 -20.222  -6.080  1.00 10.00           S  
ATOM      8  CE  MET A   1     -18.750 -20.833  -6.865  1.00 10.00           C  
ATOM      9 1H   MET A   1     -15.893 -17.038  -5.644  1.00 10.00           H  
ATOM     10 2H   MET A   1     -14.982 -16.747  -6.981  1.00 10.00           H  
ATOM     11 3H   MET A   1     -16.073 -15.621  -6.458  1.00 10.00           H  
ATOM     12  HA  MET A   1     -16.491 -18.162  -7.789  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -18.504 -16.709  -6.038  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -18.910 -18.006  -7.152  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -17.069 -18.246  -4.751  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -18.738 -18.812  -4.845  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -18.552 -21.806  -7.315  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -19.540 -20.932  -6.118  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -19.068 -20.133  -7.638  1.00 10.00           H  
ATOM     20  N   GLY A   2     -16.508 -15.480  -9.045  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -16.825 -14.670 -10.234  1.00 10.00           C  
ATOM     22  C   GLY A   2     -17.662 -13.402  -9.992  1.00 10.00           C  
ATOM     23  O   GLY A   2     -17.942 -12.659 -10.935  1.00 10.00           O  
ATOM     24  H   GLY A   2     -15.594 -15.360  -8.640  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -15.890 -14.382 -10.717  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -17.348 -15.300 -10.954  1.00 10.00           H  
ATOM     27  N   SER A   3     -18.051 -13.136  -8.740  1.00 10.00           N  
ATOM     28  CA  SER A   3     -18.851 -11.944  -8.433  1.00 10.00           C  
ATOM     29  C   SER A   3     -17.980 -10.689  -8.318  1.00 10.00           C  
ATOM     30  O   SER A   3     -18.471  -9.562  -8.424  1.00 10.00           O  
ATOM     31  CB  SER A   3     -19.607 -12.143  -7.137  1.00 10.00           C  
ATOM     32  OG  SER A   3     -18.724 -12.186  -6.049  1.00 10.00           O  
ATOM     33  H   SER A   3     -17.814 -13.779  -8.005  1.00 10.00           H  
ATOM     34  HA  SER A   3     -19.567 -11.792  -9.242  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -20.314 -11.326  -7.003  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -20.178 -13.070  -7.186  1.00 10.00           H  
ATOM     37  HG  SER A   3     -18.187 -11.389  -6.119  1.00 10.00           H  
ATOM     38  N   SER A   4     -16.684 -10.907  -8.105  1.00 10.00           N  
ATOM     39  CA  SER A   4     -15.691  -9.846  -7.998  1.00 10.00           C  
ATOM     40  C   SER A   4     -14.281 -10.358  -8.254  1.00 10.00           C  
ATOM     41  O   SER A   4     -13.848 -11.318  -7.618  1.00 10.00           O  
ATOM     42  CB  SER A   4     -15.701  -9.189  -6.650  1.00 10.00           C  
ATOM     43  OG  SER A   4     -14.680  -8.216  -6.594  1.00 10.00           O  
ATOM     44  H   SER A   4     -16.378 -11.864  -8.034  1.00 10.00           H  
ATOM     45  HA  SER A   4     -15.929  -9.074  -8.709  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -16.668  -8.717  -6.482  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -15.551  -9.933  -5.870  1.00 10.00           H  
ATOM     48  HG  SER A   4     -14.804  -7.644  -7.382  1.00 10.00           H  
ATOM     49  N   HIS A   5     -13.541  -9.664  -9.110  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -12.131  -9.972  -9.341  1.00 10.00           C  
ATOM     51  C   HIS A   5     -11.233  -8.869  -8.771  1.00 10.00           C  
ATOM     52  O   HIS A   5     -10.108  -8.669  -9.241  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -11.811 -10.186 -10.829  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -12.484 -11.383 -11.457  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -12.174 -12.682 -11.096  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -13.408 -11.478 -12.441  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -12.900 -13.520 -11.816  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -13.656 -12.819 -12.637  1.00 10.00           N  
ATOM     59  H   HIS A   5     -13.986  -8.916  -9.651  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -11.872 -10.891  -8.820  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -12.118  -9.303 -11.382  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -10.736 -10.289 -10.957  1.00 10.00           H  
ATOM     63  HD1 HIS A   5     -11.404 -12.962 -10.520  1.00 10.00           H  
ATOM     64  HD2 HIS A   5     -13.933 -10.730 -13.039  1.00 10.00           H  
ATOM     65  HE1 HIS A   5     -12.805 -14.597 -11.675  1.00 10.00           H  
ATOM     66  N   HIS A   6     -11.725  -8.170  -7.741  1.00 10.00           N  
ATOM     67  CA  HIS A   6     -10.966  -7.078  -7.141  1.00 10.00           C  
ATOM     68  C   HIS A   6      -9.627  -7.537  -6.601  1.00 10.00           C  
ATOM     69  O   HIS A   6      -9.411  -8.717  -6.313  1.00 10.00           O  
ATOM     70  CB  HIS A   6     -11.732  -6.419  -5.987  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -11.863  -7.293  -4.764  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -12.798  -8.288  -4.668  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -11.171  -7.313  -3.602  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -12.688  -8.893  -3.497  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -11.705  -8.321  -2.823  1.00 10.00           N  
ATOM     76  H   HIS A   6     -12.668  -8.364  -7.398  1.00 10.00           H  
ATOM     77  HA  HIS A   6     -10.779  -6.316  -7.899  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -11.224  -5.500  -5.693  1.00 10.00           H  
ATOM     79 2HB  HIS A   6     -12.732  -6.149  -6.330  1.00 10.00           H  
ATOM     80  HD1 HIS A   6     -13.567  -8.387  -5.302  1.00 10.00           H  
ATOM     81  HD2 HIS A   6     -10.346  -6.718  -3.239  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -13.351  -9.717  -3.238  1.00 10.00           H  
ATOM     83  N   HIS A   7      -8.735  -6.577  -6.426  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -7.414  -6.837  -5.892  1.00 10.00           C  
ATOM     85  C   HIS A   7      -6.920  -5.562  -5.224  1.00 10.00           C  
ATOM     86  O   HIS A   7      -7.237  -4.462  -5.674  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -6.478  -7.288  -7.029  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.147  -7.842  -6.597  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.067  -7.046  -6.297  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -4.733  -9.121  -6.428  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -3.044  -7.807  -5.954  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.420  -9.075  -6.028  1.00 10.00           N  
ATOM     93  H   HIS A   7      -8.978  -5.632  -6.686  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -7.459  -7.624  -5.140  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -6.981  -8.055  -7.624  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -6.288  -6.443  -7.689  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -4.022  -6.050  -6.387  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -5.234 -10.082  -6.550  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -2.094  -7.352  -5.672  1.00 10.00           H  
ATOM    100  N   HIS A   8      -6.182  -5.711  -4.132  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -5.650  -4.561  -3.413  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.135  -4.600  -3.347  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.516  -5.636  -3.587  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.245  -4.470  -2.004  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -7.736  -4.218  -1.999  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -8.291  -3.015  -2.400  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -8.772  -5.003  -1.632  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -9.607  -3.081  -2.287  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -9.923  -4.272  -1.821  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.966  -6.643  -3.808  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.920  -3.647  -3.939  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -6.051  -5.398  -1.468  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.757  -3.666  -1.452  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -7.810  -2.284  -2.890  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -8.829  -6.023  -1.248  1.00 10.00           H  
ATOM    116  HE1 HIS A   8     -10.232  -2.231  -2.561  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.546  -3.457  -3.035  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.103  -3.318  -2.961  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.667  -2.657  -1.653  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.249  -1.664  -1.219  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.632  -2.549  -4.187  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.219  -2.303  -4.229  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       0.720  -3.311  -4.312  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.447  -1.158  -4.241  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       1.912  -2.777  -4.360  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       1.768  -1.462  -4.332  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.121  -2.647  -2.846  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.642  -4.303  -2.994  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.903  -3.104  -5.089  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.144  -1.587  -4.229  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       0.527  -4.267  -4.543  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       0.124  -0.117  -4.209  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       2.802  -3.402  -4.427  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.642  -3.226  -1.022  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.174  -2.786   0.295  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.688  -1.516   0.322  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.718  -0.811   1.332  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.649  -3.909   0.928  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.138  -5.151   1.236  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.133  -5.192   2.186  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.070  -6.397   0.705  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.644  -6.413   2.230  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.016  -7.161   1.341  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.189  -4.017  -1.456  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.042  -2.606   0.925  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.463  -4.180   0.259  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.096  -3.545   1.853  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       0.609  -6.730  -0.081  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -2.446  -6.745   2.887  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -1.198  -8.137   1.154  1.00 10.00           H  
ATOM    151  N   SER A  11       1.390  -1.214  -0.763  1.00 11.08           N  
ATOM    152  CA  SER A  11       2.299  -0.070  -0.750  1.00 11.08           C  
ATOM    153  C   SER A  11       1.665   1.228  -1.261  1.00 11.08           C  
ATOM    154  O   SER A  11       2.325   2.260  -1.336  1.00 11.08           O  
ATOM    155  CB  SER A  11       3.579  -0.384  -1.504  1.00 11.08           C  
ATOM    156  OG  SER A  11       4.290  -1.430  -0.894  1.00 11.08           O  
ATOM    157  H   SER A  11       1.320  -1.788  -1.592  1.00 11.08           H  
ATOM    158  HA  SER A  11       2.594   0.105   0.286  1.00 11.08           H  
ATOM    159 1HB  SER A  11       3.364  -0.635  -2.515  1.00 11.08           H  
ATOM    160 2HB  SER A  11       4.193   0.491  -1.525  1.00 11.08           H  
ATOM    161  HG  SER A  11       5.153  -1.444  -1.321  1.00 11.08           H  
ATOM    162  N   SER A  12       0.373   1.226  -1.597  1.00 10.70           N  
ATOM    163  CA  SER A  12      -0.238   2.472  -2.076  1.00 10.70           C  
ATOM    164  C   SER A  12      -0.250   3.536  -0.962  1.00 10.70           C  
ATOM    165  O   SER A  12      -0.288   4.741  -1.230  1.00 10.70           O  
ATOM    166  CB  SER A  12      -1.645   2.235  -2.579  1.00 10.70           C  
ATOM    167  OG  SER A  12      -2.526   1.922  -1.542  1.00 10.70           O  
ATOM    168  H   SER A  12      -0.171   0.376  -1.523  1.00 10.70           H  
ATOM    169  HA  SER A  12       0.360   2.857  -2.905  1.00 10.70           H  
ATOM    170 1HB  SER A  12      -1.997   3.131  -3.091  1.00 10.70           H  
ATOM    171 2HB  SER A  12      -1.647   1.428  -3.307  1.00 10.70           H  
ATOM    172  HG  SER A  12      -3.419   2.031  -1.943  1.00 10.70           H  
ATOM    173  N   GLY A  13      -0.125   3.063   0.289  1.00 10.24           N  
ATOM    174  CA  GLY A  13      -0.076   3.868   1.508  1.00 10.24           C  
ATOM    175  C   GLY A  13       1.153   4.776   1.546  1.00 10.24           C  
ATOM    176  O   GLY A  13       1.240   5.684   2.372  1.00 10.24           O  
ATOM    177  H   GLY A  13      -0.097   2.057   0.390  1.00 10.24           H  
ATOM    178 1HA  GLY A  13      -0.981   4.472   1.577  1.00 10.24           H  
ATOM    179 2HA  GLY A  13      -0.068   3.206   2.372  1.00 10.24           H  
ATOM    180  N   LEU A  14       2.103   4.538   0.638  1.00  9.72           N  
ATOM    181  CA  LEU A  14       3.291   5.360   0.510  1.00  9.72           C  
ATOM    182  C   LEU A  14       2.940   6.794   0.149  1.00  9.72           C  
ATOM    183  O   LEU A  14       3.701   7.710   0.458  1.00  9.72           O  
ATOM    184  CB  LEU A  14       4.209   4.774  -0.559  1.00  9.72           C  
ATOM    185  CG  LEU A  14       4.900   3.471  -0.185  1.00  9.72           C  
ATOM    186  CD1 LEU A  14       5.547   2.912  -1.398  1.00  9.72           C  
ATOM    187  CD2 LEU A  14       5.937   3.759   0.869  1.00  9.72           C  
ATOM    188  H   LEU A  14       1.996   3.759  -0.012  1.00  9.72           H  
ATOM    189  HA  LEU A  14       3.815   5.363   1.464  1.00  9.72           H  
ATOM    190 1HB  LEU A  14       3.619   4.589  -1.457  1.00  9.72           H  
ATOM    191 2HB  LEU A  14       4.983   5.507  -0.799  1.00  9.72           H  
ATOM    192  HG  LEU A  14       4.183   2.751   0.202  1.00  9.72           H  
ATOM    193 1HD1 LEU A  14       6.072   1.991  -1.157  1.00  9.72           H  
ATOM    194 2HD1 LEU A  14       4.795   2.711  -2.140  1.00  9.72           H  
ATOM    195 3HD1 LEU A  14       6.230   3.627  -1.775  1.00  9.72           H  
ATOM    196 1HD2 LEU A  14       6.449   2.835   1.133  1.00  9.72           H  
ATOM    197 2HD2 LEU A  14       6.662   4.479   0.478  1.00  9.72           H  
ATOM    198 3HD2 LEU A  14       5.452   4.174   1.751  1.00  9.72           H  
ATOM    199  N   VAL A  15       1.801   7.004  -0.516  1.00  9.16           N  
ATOM    200  CA  VAL A  15       1.446   8.360  -0.875  1.00  9.16           C  
ATOM    201  C   VAL A  15       0.413   8.864   0.145  1.00  9.16           C  
ATOM    202  O   VAL A  15      -0.726   8.380   0.159  1.00  9.16           O  
ATOM    203  CB  VAL A  15       0.873   8.428  -2.296  1.00  9.16           C  
ATOM    204  CG1 VAL A  15       0.512   9.861  -2.652  1.00  9.16           C  
ATOM    205  CG2 VAL A  15       1.877   7.901  -3.254  1.00  9.16           C  
ATOM    206  H   VAL A  15       1.178   6.224  -0.743  1.00  9.16           H  
ATOM    207  HA  VAL A  15       2.351   8.943  -0.873  1.00  9.16           H  
ATOM    208  HB  VAL A  15      -0.037   7.827  -2.342  1.00  9.16           H  
ATOM    209 1HG1 VAL A  15       0.094   9.898  -3.657  1.00  9.16           H  
ATOM    210 2HG1 VAL A  15      -0.200  10.224  -1.960  1.00  9.16           H  
ATOM    211 3HG1 VAL A  15       1.406  10.481  -2.614  1.00  9.16           H  
ATOM    212 1HG2 VAL A  15       1.465   7.944  -4.257  1.00  9.16           H  
ATOM    213 2HG2 VAL A  15       2.764   8.505  -3.203  1.00  9.16           H  
ATOM    214 3HG2 VAL A  15       2.118   6.869  -2.996  1.00  9.16           H  
ATOM    215  N   PRO A  16       0.738   9.912   0.939  1.00  8.56           N  
ATOM    216  CA  PRO A  16      -0.048  10.439   2.053  1.00  8.56           C  
ATOM    217  C   PRO A  16      -1.376  10.996   1.579  1.00  8.56           C  
ATOM    218  O   PRO A  16      -2.315  11.178   2.353  1.00  8.56           O  
ATOM    219  CB  PRO A  16       0.860  11.536   2.623  1.00  8.56           C  
ATOM    220  CG  PRO A  16       1.749  11.947   1.475  1.00  8.56           C  
ATOM    221  CD  PRO A  16       1.971  10.688   0.677  1.00  8.56           C  
ATOM    222  HA  PRO A  16      -0.203   9.640   2.792  1.00  8.56           H  
ATOM    223 1HB  PRO A  16       0.246  12.368   3.000  1.00  8.56           H  
ATOM    224 2HB  PRO A  16       1.428  11.145   3.479  1.00  8.56           H  
ATOM    225 1HG  PRO A  16       1.268  12.745   0.891  1.00  8.56           H  
ATOM    226 2HG  PRO A  16       2.692  12.366   1.860  1.00  8.56           H  
ATOM    227 1HD  PRO A  16       2.044  10.988  -0.370  1.00  8.56           H  
ATOM    228 2HD  PRO A  16       2.862  10.142   1.033  1.00  8.56           H  
ATOM    229  N   ARG A  17      -1.439  11.254   0.290  1.00  7.90           N  
ATOM    230  CA  ARG A  17      -2.597  11.777  -0.374  1.00  7.90           C  
ATOM    231  C   ARG A  17      -2.907  10.939  -1.596  1.00  7.90           C  
ATOM    232  O   ARG A  17      -3.289  11.465  -2.632  1.00  7.90           O  
ATOM    233  CB  ARG A  17      -2.278  13.177  -0.815  1.00  7.90           C  
ATOM    234  CG  ARG A  17      -1.043  13.196  -1.691  1.00  7.90           C  
ATOM    235  CD  ARG A  17      -0.631  14.522  -2.030  1.00  7.90           C  
ATOM    236  NE  ARG A  17       0.585  14.521  -2.810  1.00  7.90           N  
ATOM    237  CZ  ARG A  17       1.232  15.626  -3.169  1.00  7.90           C  
ATOM    238  NH1 ARG A  17       0.787  16.790  -2.799  1.00  7.90           N  
ATOM    239  NH2 ARG A  17       2.317  15.584  -3.891  1.00  7.90           N  
ATOM    240  H   ARG A  17      -0.625  11.082  -0.273  1.00  7.90           H  
ATOM    241  HA  ARG A  17      -3.447  11.769   0.307  1.00  7.90           H  
ATOM    242 1HB  ARG A  17      -3.111  13.589  -1.392  1.00  7.90           H  
ATOM    243 2HB  ARG A  17      -2.107  13.818   0.048  1.00  7.90           H  
ATOM    244 1HG  ARG A  17      -0.223  12.699  -1.176  1.00  7.90           H  
ATOM    245 2HG  ARG A  17      -1.261  12.665  -2.621  1.00  7.90           H  
ATOM    246 1HD  ARG A  17      -1.415  14.959  -2.628  1.00  7.90           H  
ATOM    247 2HD  ARG A  17      -0.472  15.115  -1.133  1.00  7.90           H  
ATOM    248  HE  ARG A  17       0.951  13.634  -3.123  1.00  7.90           H  
ATOM    249 1HH1 ARG A  17      -0.045  16.865  -2.238  1.00  7.90           H  
ATOM    250 2HH1 ARG A  17       1.297  17.617  -3.120  1.00  7.90           H  
ATOM    251 1HH2 ARG A  17       2.704  14.707  -4.194  1.00  7.90           H  
ATOM    252 2HH2 ARG A  17       2.743  16.476  -4.154  1.00  7.90           H  
ATOM    253  N   GLY A  18      -2.874   9.619  -1.453  1.00  7.10           N  
ATOM    254  CA  GLY A  18      -3.212   8.753  -2.579  1.00  7.10           C  
ATOM    255  C   GLY A  18      -4.611   9.051  -3.137  1.00  7.10           C  
ATOM    256  O   GLY A  18      -4.863   8.882  -4.326  1.00  7.10           O  
ATOM    257  H   GLY A  18      -2.513   9.208  -0.589  1.00  7.10           H  
ATOM    258 1HA  GLY A  18      -2.471   8.881  -3.368  1.00  7.10           H  
ATOM    259 2HA  GLY A  18      -3.157   7.711  -2.262  1.00  7.10           H  
ATOM    260  N   SER A  19      -5.511   9.521  -2.267  1.00  6.10           N  
ATOM    261  CA  SER A  19      -6.887   9.852  -2.623  1.00  6.10           C  
ATOM    262  C   SER A  19      -7.067  11.086  -3.527  1.00  6.10           C  
ATOM    263  O   SER A  19      -8.158  11.292  -4.058  1.00  6.10           O  
ATOM    264  CB  SER A  19      -7.698  10.062  -1.361  1.00  6.10           C  
ATOM    265  OG  SER A  19      -7.266  11.205  -0.677  1.00  6.10           O  
ATOM    266  H   SER A  19      -5.214   9.645  -1.312  1.00  6.10           H  
ATOM    267  HA  SER A  19      -7.301   8.994  -3.155  1.00  6.10           H  
ATOM    268 1HB  SER A  19      -8.748  10.173  -1.630  1.00  6.10           H  
ATOM    269 2HB  SER A  19      -7.614   9.191  -0.716  1.00  6.10           H  
ATOM    270  HG  SER A  19      -7.118  11.872  -1.358  1.00  6.10           H  
ATOM    271  N   HIS A  20      -6.047  11.937  -3.677  1.00  4.92           N  
ATOM    272  CA  HIS A  20      -6.204  13.120  -4.533  1.00  4.92           C  
ATOM    273  C   HIS A  20      -4.855  13.636  -5.009  1.00  4.92           C  
ATOM    274  O   HIS A  20      -3.877  13.652  -4.271  1.00  4.92           O  
ATOM    275  CB  HIS A  20      -6.976  14.246  -3.824  1.00  4.92           C  
ATOM    276  CG  HIS A  20      -7.420  15.374  -4.760  1.00  4.92           C  
ATOM    277  ND1 HIS A  20      -6.588  16.415  -5.139  1.00  4.92           N  
ATOM    278  CD2 HIS A  20      -8.599  15.592  -5.392  1.00  4.92           C  
ATOM    279  CE1 HIS A  20      -7.243  17.226  -5.958  1.00  4.92           C  
ATOM    280  NE2 HIS A  20      -8.457  16.752  -6.129  1.00  4.92           N  
ATOM    281  H   HIS A  20      -5.144  11.743  -3.241  1.00  4.92           H  
ATOM    282  HA  HIS A  20      -6.771  12.843  -5.423  1.00  4.92           H  
ATOM    283 1HB  HIS A  20      -7.867  13.837  -3.342  1.00  4.92           H  
ATOM    284 2HB  HIS A  20      -6.349  14.677  -3.043  1.00  4.92           H  
ATOM    285  HD2 HIS A  20      -9.494  14.965  -5.334  1.00  4.92           H  
ATOM    286  HE1 HIS A  20      -6.846  18.130  -6.419  1.00  4.92           H  
ATOM    287  HE2 HIS A  20      -9.181  17.183  -6.731  1.00  4.92           H  
ATOM    288  N   MET A  21      -4.817  14.125  -6.236  1.00  3.73           N  
ATOM    289  CA  MET A  21      -3.575  14.616  -6.812  1.00  3.73           C  
ATOM    290  C   MET A  21      -2.940  15.813  -6.104  1.00  3.73           C  
ATOM    291  O   MET A  21      -1.716  15.932  -6.087  1.00  3.73           O  
ATOM    292  CB  MET A  21      -3.828  14.996  -8.256  1.00  3.73           C  
ATOM    293  CG  MET A  21      -4.172  13.830  -9.155  1.00  3.73           C  
ATOM    294  SD  MET A  21      -2.861  12.625  -9.220  1.00  3.73           S  
ATOM    295  CE  MET A  21      -3.392  11.419  -8.002  1.00  3.73           C  
ATOM    296  H   MET A  21      -5.661  14.129  -6.791  1.00  3.73           H  
ATOM    297  HA  MET A  21      -2.852  13.803  -6.777  1.00  3.73           H  
ATOM    298 1HB  MET A  21      -4.642  15.718  -8.306  1.00  3.73           H  
ATOM    299 2HB  MET A  21      -2.940  15.485  -8.646  1.00  3.73           H  
ATOM    300 1HG  MET A  21      -5.080  13.341  -8.803  1.00  3.73           H  
ATOM    301 2HG  MET A  21      -4.346  14.198 -10.169  1.00  3.73           H  
ATOM    302 1HE  MET A  21      -2.658  10.613  -7.953  1.00  3.73           H  
ATOM    303 2HE  MET A  21      -3.474  11.892  -7.027  1.00  3.73           H  
ATOM    304 3HE  MET A  21      -4.363  11.006  -8.291  1.00  3.73           H  
ATOM    305  N   ALA A  22      -3.746  16.698  -5.518  1.00  2.72           N  
ATOM    306  CA  ALA A  22      -3.203  17.894  -4.882  1.00  2.72           C  
ATOM    307  C   ALA A  22      -2.163  18.523  -5.810  1.00  2.72           C  
ATOM    308  O   ALA A  22      -2.462  18.768  -6.981  1.00  2.72           O  
ATOM    309  CB  ALA A  22      -2.612  17.548  -3.534  1.00  2.72           C  
ATOM    310  H   ALA A  22      -4.749  16.544  -5.501  1.00  2.72           H  
ATOM    311  HA  ALA A  22      -4.015  18.607  -4.742  1.00  2.72           H  
ATOM    312 1HB  ALA A  22      -2.229  18.444  -3.052  1.00  2.72           H  
ATOM    313 2HB  ALA A  22      -3.384  17.100  -2.906  1.00  2.72           H  
ATOM    314 3HB  ALA A  22      -1.818  16.847  -3.689  1.00  2.72           H  
ATOM    315  N   LYS A  23      -0.957  18.792  -5.286  1.00  1.96           N  
ATOM    316  CA  LYS A  23       0.139  19.323  -6.093  1.00  1.96           C  
ATOM    317  C   LYS A  23       1.426  18.502  -5.929  1.00  1.96           C  
ATOM    318  O   LYS A  23       1.819  18.147  -4.805  1.00  1.96           O  
ATOM    319  CB  LYS A  23       0.439  20.778  -5.703  1.00  1.96           C  
ATOM    320  CG  LYS A  23      -0.703  21.775  -5.901  1.00  1.96           C  
ATOM    321  CD  LYS A  23      -0.961  21.967  -7.373  1.00  1.96           C  
ATOM    322  CE  LYS A  23      -1.970  23.048  -7.664  1.00  1.96           C  
ATOM    323  NZ  LYS A  23      -2.241  23.137  -9.121  1.00  1.96           N  
ATOM    324  H   LYS A  23      -0.784  18.592  -4.320  1.00  1.96           H  
ATOM    325  HA  LYS A  23      -0.153  19.283  -7.141  1.00  1.96           H  
ATOM    326 1HB  LYS A  23       0.740  20.818  -4.659  1.00  1.96           H  
ATOM    327 2HB  LYS A  23       1.282  21.132  -6.301  1.00  1.96           H  
ATOM    328 1HG  LYS A  23      -1.609  21.410  -5.423  1.00  1.96           H  
ATOM    329 2HG  LYS A  23      -0.436  22.731  -5.459  1.00  1.96           H  
ATOM    330 1HD  LYS A  23      -0.026  22.197  -7.888  1.00  1.96           H  
ATOM    331 2HD  LYS A  23      -1.343  21.032  -7.784  1.00  1.96           H  
ATOM    332 1HE  LYS A  23      -2.900  22.838  -7.139  1.00  1.96           H  
ATOM    333 2HE  LYS A  23      -1.575  24.002  -7.320  1.00  1.96           H  
ATOM    334 1HZ  LYS A  23      -2.906  23.870  -9.305  1.00  1.96           H  
ATOM    335 2HZ  LYS A  23      -1.372  23.329  -9.614  1.00  1.96           H  
ATOM    336 3HZ  LYS A  23      -2.616  22.250  -9.444  1.00  1.96           H  
ATOM    337  N   TYR A  24       2.114  18.237  -7.037  1.00  1.45           N  
ATOM    338  CA  TYR A  24       3.408  17.530  -7.001  1.00  1.45           C  
ATOM    339  C   TYR A  24       4.560  18.354  -7.553  1.00  1.45           C  
ATOM    340  O   TYR A  24       4.386  19.154  -8.469  1.00  1.45           O  
ATOM    341  CB  TYR A  24       3.389  16.239  -7.843  1.00  1.45           C  
ATOM    342  CG  TYR A  24       2.525  15.045  -7.401  1.00  1.45           C  
ATOM    343  CD1 TYR A  24       1.179  14.983  -7.713  1.00  1.45           C  
ATOM    344  CD2 TYR A  24       3.121  13.971  -6.739  1.00  1.45           C  
ATOM    345  CE1 TYR A  24       0.434  13.873  -7.362  1.00  1.45           C  
ATOM    346  CE2 TYR A  24       2.377  12.865  -6.384  1.00  1.45           C  
ATOM    347  CZ  TYR A  24       1.037  12.811  -6.696  1.00  1.45           C  
ATOM    348  OH  TYR A  24       0.301  11.698  -6.355  1.00  1.45           O  
ATOM    349  H   TYR A  24       1.715  18.549  -7.936  1.00  1.45           H  
ATOM    350  HA  TYR A  24       3.653  17.289  -5.967  1.00  1.45           H  
ATOM    351 1HB  TYR A  24       3.072  16.508  -8.831  1.00  1.45           H  
ATOM    352 2HB  TYR A  24       4.418  15.881  -7.944  1.00  1.45           H  
ATOM    353  HD1 TYR A  24       0.705  15.802  -8.238  1.00  1.45           H  
ATOM    354  HD2 TYR A  24       4.173  14.003  -6.514  1.00  1.45           H  
ATOM    355  HE1 TYR A  24      -0.620  13.834  -7.616  1.00  1.45           H  
ATOM    356  HE2 TYR A  24       2.846  12.028  -5.873  1.00  1.45           H  
ATOM    357  HH  TYR A  24      -0.597  11.792  -6.696  1.00  1.45           H  
ATOM    358  N   THR A  25       5.754  18.106  -7.019  1.00  1.13           N  
ATOM    359  CA  THR A  25       6.980  18.659  -7.580  1.00  1.13           C  
ATOM    360  C   THR A  25       7.678  17.579  -8.394  1.00  1.13           C  
ATOM    361  O   THR A  25       7.311  16.404  -8.302  1.00  1.13           O  
ATOM    362  CB  THR A  25       7.929  19.120  -6.478  1.00  1.13           C  
ATOM    363  OG1 THR A  25       8.348  17.979  -5.720  1.00  1.13           O  
ATOM    364  CG2 THR A  25       7.227  20.093  -5.564  1.00  1.13           C  
ATOM    365  H   THR A  25       5.827  17.513  -6.180  1.00  1.13           H  
ATOM    366  HA  THR A  25       6.741  19.501  -8.224  1.00  1.13           H  
ATOM    367  HB  THR A  25       8.799  19.595  -6.923  1.00  1.13           H  
ATOM    368  HG1 THR A  25       7.589  17.676  -5.164  1.00  1.13           H  
ATOM    369 1HG2 THR A  25       7.910  20.411  -4.777  1.00  1.13           H  
ATOM    370 2HG2 THR A  25       6.901  20.961  -6.136  1.00  1.13           H  
ATOM    371 3HG2 THR A  25       6.359  19.602  -5.116  1.00  1.13           H  
ATOM    372  N   LYS A  26       8.722  17.941  -9.141  1.00  0.95           N  
ATOM    373  CA  LYS A  26       9.457  16.923  -9.892  1.00  0.95           C  
ATOM    374  C   LYS A  26      10.062  15.904  -8.930  1.00  0.95           C  
ATOM    375  O   LYS A  26      10.102  14.699  -9.215  1.00  0.95           O  
ATOM    376  CB  LYS A  26      10.573  17.569 -10.715  1.00  0.95           C  
ATOM    377  CG  LYS A  26      10.099  18.402 -11.893  1.00  0.95           C  
ATOM    378  CD  LYS A  26      11.280  18.999 -12.661  1.00  0.95           C  
ATOM    379  CE  LYS A  26      10.811  19.853 -13.822  1.00  0.95           C  
ATOM    380  NZ  LYS A  26      11.955  20.484 -14.560  1.00  0.95           N  
ATOM    381  H   LYS A  26       8.990  18.913  -9.199  1.00  0.95           H  
ATOM    382  HA  LYS A  26       8.768  16.399 -10.551  1.00  0.95           H  
ATOM    383 1HB  LYS A  26      11.164  18.218 -10.071  1.00  0.95           H  
ATOM    384 2HB  LYS A  26      11.243  16.799 -11.091  1.00  0.95           H  
ATOM    385 1HG  LYS A  26       9.508  17.792 -12.562  1.00  0.95           H  
ATOM    386 2HG  LYS A  26       9.475  19.212 -11.529  1.00  0.95           H  
ATOM    387 1HD  LYS A  26      11.886  19.610 -11.993  1.00  0.95           H  
ATOM    388 2HD  LYS A  26      11.907  18.195 -13.058  1.00  0.95           H  
ATOM    389 1HE  LYS A  26      10.248  19.234 -14.500  1.00  0.95           H  
ATOM    390 2HE  LYS A  26      10.161  20.638 -13.444  1.00  0.95           H  
ATOM    391 1HZ  LYS A  26      11.595  21.035 -15.318  1.00  0.95           H  
ATOM    392 2HZ  LYS A  26      12.477  21.072 -13.937  1.00  0.95           H  
ATOM    393 3HZ  LYS A  26      12.599  19.769 -14.952  1.00  0.95           H  
ATOM    394  N   GLU A  27      10.521  16.409  -7.778  1.00  0.87           N  
ATOM    395  CA  GLU A  27      11.115  15.607  -6.718  1.00  0.87           C  
ATOM    396  C   GLU A  27      10.132  14.579  -6.186  1.00  0.87           C  
ATOM    397  O   GLU A  27      10.522  13.448  -5.898  1.00  0.87           O  
ATOM    398  CB  GLU A  27      11.634  16.489  -5.581  1.00  0.87           C  
ATOM    399  CG  GLU A  27      12.324  15.710  -4.461  1.00  0.87           C  
ATOM    400  CD  GLU A  27      12.987  16.589  -3.406  1.00  0.87           C  
ATOM    401  OE1 GLU A  27      12.988  17.789  -3.552  1.00  0.87           O  
ATOM    402  OE2 GLU A  27      13.480  16.037  -2.440  1.00  0.87           O  
ATOM    403  H   GLU A  27      10.436  17.404  -7.629  1.00  0.87           H  
ATOM    404  HA  GLU A  27      11.965  15.068  -7.137  1.00  0.87           H  
ATOM    405 1HB  GLU A  27      12.338  17.221  -5.974  1.00  0.87           H  
ATOM    406 2HB  GLU A  27      10.800  17.038  -5.140  1.00  0.87           H  
ATOM    407 1HG  GLU A  27      11.572  15.090  -3.973  1.00  0.87           H  
ATOM    408 2HG  GLU A  27      13.069  15.046  -4.898  1.00  0.87           H  
ATOM    409  N   ASP A  28       8.848  14.946  -6.117  1.00  0.86           N  
ATOM    410  CA  ASP A  28       7.852  14.025  -5.576  1.00  0.86           C  
ATOM    411  C   ASP A  28       7.489  12.963  -6.593  1.00  0.86           C  
ATOM    412  O   ASP A  28       7.273  11.807  -6.221  1.00  0.86           O  
ATOM    413  CB  ASP A  28       6.552  14.745  -5.238  1.00  0.86           C  
ATOM    414  CG  ASP A  28       6.641  15.721  -4.129  1.00  0.86           C  
ATOM    415  OD1 ASP A  28       7.075  15.387  -3.054  1.00  0.86           O  
ATOM    416  OD2 ASP A  28       6.270  16.855  -4.385  1.00  0.86           O  
ATOM    417  H   ASP A  28       8.595  15.907  -6.353  1.00  0.86           H  
ATOM    418  HA  ASP A  28       8.257  13.546  -4.687  1.00  0.86           H  
ATOM    419 1HB  ASP A  28       6.193  15.259  -6.130  1.00  0.86           H  
ATOM    420 2HB  ASP A  28       5.811  14.005  -4.968  1.00  0.86           H  
ATOM    421  N   ILE A  29       7.491  13.302  -7.880  1.00  0.88           N  
ATOM    422  CA  ILE A  29       7.128  12.278  -8.848  1.00  0.88           C  
ATOM    423  C   ILE A  29       8.225  11.233  -8.800  1.00  0.88           C  
ATOM    424  O   ILE A  29       7.968  10.031  -8.743  1.00  0.88           O  
ATOM    425  CB  ILE A  29       7.079  12.817 -10.289  1.00  0.88           C  
ATOM    426  CG1 ILE A  29       6.077  13.907 -10.414  1.00  0.88           C  
ATOM    427  CG2 ILE A  29       6.698  11.679 -11.252  1.00  0.88           C  
ATOM    428  CD1 ILE A  29       4.740  13.500 -10.063  1.00  0.88           C  
ATOM    429  H   ILE A  29       7.679  14.270  -8.159  1.00  0.88           H  
ATOM    430  HA  ILE A  29       6.175  11.823  -8.572  1.00  0.88           H  
ATOM    431  HB  ILE A  29       8.056  13.221 -10.555  1.00  0.88           H  
ATOM    432 1HG1 ILE A  29       6.365  14.731  -9.781  1.00  0.88           H  
ATOM    433 2HG1 ILE A  29       6.067  14.238 -11.440  1.00  0.88           H  
ATOM    434 1HG2 ILE A  29       6.675  12.055 -12.269  1.00  0.88           H  
ATOM    435 2HG2 ILE A  29       7.412  10.874 -11.178  1.00  0.88           H  
ATOM    436 3HG2 ILE A  29       5.724  11.302 -10.988  1.00  0.88           H  
ATOM    437 1HD1 ILE A  29       4.045  14.331 -10.197  1.00  0.88           H  
ATOM    438 2HD1 ILE A  29       4.489  12.702 -10.707  1.00  0.88           H  
ATOM    439 3HD1 ILE A  29       4.718  13.164  -9.032  1.00  0.88           H  
ATOM    440  N   PHE A  30       9.469  11.715  -8.776  1.00  0.91           N  
ATOM    441  CA  PHE A  30      10.623  10.844  -8.709  1.00  0.91           C  
ATOM    442  C   PHE A  30      10.655   9.994  -7.443  1.00  0.91           C  
ATOM    443  O   PHE A  30      10.744   8.763  -7.527  1.00  0.91           O  
ATOM    444  CB  PHE A  30      11.893  11.680  -8.819  1.00  0.91           C  
ATOM    445  CG  PHE A  30      13.147  10.897  -8.691  1.00  0.91           C  
ATOM    446  CD1 PHE A  30      13.638  10.160  -9.760  1.00  0.91           C  
ATOM    447  CD2 PHE A  30      13.850  10.891  -7.496  1.00  0.91           C  
ATOM    448  CE1 PHE A  30      14.801   9.435  -9.636  1.00  0.91           C  
ATOM    449  CE2 PHE A  30      15.013  10.166  -7.368  1.00  0.91           C  
ATOM    450  CZ  PHE A  30      15.490   9.437  -8.441  1.00  0.91           C  
ATOM    451  H   PHE A  30       9.618  12.724  -8.819  1.00  0.91           H  
ATOM    452  HA  PHE A  30      10.584  10.163  -9.552  1.00  0.91           H  
ATOM    453 1HB  PHE A  30      11.903  12.198  -9.778  1.00  0.91           H  
ATOM    454 2HB  PHE A  30      11.886  12.445  -8.041  1.00  0.91           H  
ATOM    455  HD1 PHE A  30      13.097  10.153 -10.700  1.00  0.91           H  
ATOM    456  HD2 PHE A  30      13.467  11.466  -6.652  1.00  0.91           H  
ATOM    457  HE1 PHE A  30      15.174   8.855 -10.480  1.00  0.91           H  
ATOM    458  HE2 PHE A  30      15.555  10.164  -6.425  1.00  0.91           H  
ATOM    459  HZ  PHE A  30      16.405   8.857  -8.341  1.00  0.91           H  
ATOM    460  N   ARG A  31      10.546  10.623  -6.267  1.00  0.95           N  
ATOM    461  CA  ARG A  31      10.622   9.847  -5.043  1.00  0.95           C  
ATOM    462  C   ARG A  31       9.514   8.827  -4.926  1.00  0.95           C  
ATOM    463  O   ARG A  31       9.784   7.674  -4.590  1.00  0.95           O  
ATOM    464  CB  ARG A  31      10.564  10.736  -3.811  1.00  0.95           C  
ATOM    465  CG  ARG A  31      11.815  11.549  -3.501  1.00  0.95           C  
ATOM    466  CD  ARG A  31      11.620  12.361  -2.262  1.00  0.95           C  
ATOM    467  NE  ARG A  31      12.784  13.169  -1.931  1.00  0.95           N  
ATOM    468  CZ  ARG A  31      13.848  12.755  -1.239  1.00  0.95           C  
ATOM    469  NH1 ARG A  31      13.936  11.520  -0.780  1.00  0.95           N  
ATOM    470  NH2 ARG A  31      14.803  13.629  -1.034  1.00  0.95           N  
ATOM    471  H   ARG A  31      10.444  11.636  -6.216  1.00  0.95           H  
ATOM    472  HA  ARG A  31      11.576   9.318  -5.041  1.00  0.95           H  
ATOM    473 1HB  ARG A  31       9.742  11.447  -3.933  1.00  0.95           H  
ATOM    474 2HB  ARG A  31      10.335  10.125  -2.936  1.00  0.95           H  
ATOM    475 1HG  ARG A  31      12.659  10.879  -3.348  1.00  0.95           H  
ATOM    476 2HG  ARG A  31      12.033  12.224  -4.327  1.00  0.95           H  
ATOM    477 1HD  ARG A  31      10.775  13.036  -2.415  1.00  0.95           H  
ATOM    478 2HD  ARG A  31      11.411  11.702  -1.422  1.00  0.95           H  
ATOM    479  HE  ARG A  31      12.813  14.150  -2.239  1.00  0.95           H  
ATOM    480 1HH1 ARG A  31      13.184  10.863  -0.948  1.00  0.95           H  
ATOM    481 2HH1 ARG A  31      14.751  11.233  -0.258  1.00  0.95           H  
ATOM    482 1HH2 ARG A  31      14.666  14.578  -1.414  1.00  0.95           H  
ATOM    483 2HH2 ARG A  31      15.630  13.381  -0.517  1.00  0.95           H  
ATOM    484  N   PHE A  32       8.281   9.188  -5.277  1.00  0.99           N  
ATOM    485  CA  PHE A  32       7.238   8.206  -5.117  1.00  0.99           C  
ATOM    486  C   PHE A  32       7.386   7.111  -6.163  1.00  0.99           C  
ATOM    487  O   PHE A  32       7.074   5.953  -5.899  1.00  0.99           O  
ATOM    488  CB  PHE A  32       5.864   8.833  -5.192  1.00  0.99           C  
ATOM    489  CG  PHE A  32       5.426   9.654  -4.017  1.00  0.99           C  
ATOM    490  CD1 PHE A  32       5.023  10.965  -4.211  1.00  0.99           C  
ATOM    491  CD2 PHE A  32       5.418   9.142  -2.726  1.00  0.99           C  
ATOM    492  CE1 PHE A  32       4.607  11.749  -3.157  1.00  0.99           C  
ATOM    493  CE2 PHE A  32       5.005   9.928  -1.668  1.00  0.99           C  
ATOM    494  CZ  PHE A  32       4.596  11.233  -1.886  1.00  0.99           C  
ATOM    495  H   PHE A  32       8.054  10.132  -5.598  1.00  0.99           H  
ATOM    496  HA  PHE A  32       7.339   7.753  -4.130  1.00  0.99           H  
ATOM    497 1HB  PHE A  32       5.885   9.500  -6.041  1.00  0.99           H  
ATOM    498 2HB  PHE A  32       5.126   8.072  -5.365  1.00  0.99           H  
ATOM    499  HD1 PHE A  32       5.033  11.374  -5.221  1.00  0.99           H  
ATOM    500  HD2 PHE A  32       5.741   8.112  -2.543  1.00  0.99           H  
ATOM    501  HE1 PHE A  32       4.294  12.778  -3.332  1.00  0.99           H  
ATOM    502  HE2 PHE A  32       5.006   9.516  -0.656  1.00  0.99           H  
ATOM    503  HZ  PHE A  32       4.277  11.852  -1.052  1.00  0.99           H  
ATOM    504  N   ALA A  33       7.864   7.452  -7.369  1.00  1.01           N  
ATOM    505  CA  ALA A  33       8.030   6.422  -8.382  1.00  1.01           C  
ATOM    506  C   ALA A  33       9.028   5.375  -7.882  1.00  1.01           C  
ATOM    507  O   ALA A  33       8.821   4.165  -8.052  1.00  1.01           O  
ATOM    508  CB  ALA A  33       8.500   7.042  -9.688  1.00  1.01           C  
ATOM    509  H   ALA A  33       8.094   8.415  -7.606  1.00  1.01           H  
ATOM    510  HA  ALA A  33       7.077   5.938  -8.540  1.00  1.01           H  
ATOM    511 1HB  ALA A  33       8.614   6.277 -10.438  1.00  1.01           H  
ATOM    512 2HB  ALA A  33       7.772   7.777 -10.025  1.00  1.01           H  
ATOM    513 3HB  ALA A  33       9.459   7.534  -9.528  1.00  1.01           H  
ATOM    514  N   ASP A  34      10.076   5.803  -7.180  1.00  1.01           N  
ATOM    515  CA  ASP A  34      11.000   4.815  -6.650  1.00  1.01           C  
ATOM    516  C   ASP A  34      10.414   4.055  -5.456  1.00  1.01           C  
ATOM    517  O   ASP A  34      10.501   2.827  -5.396  1.00  1.01           O  
ATOM    518  CB  ASP A  34      12.330   5.448  -6.243  1.00  1.01           C  
ATOM    519  CG  ASP A  34      13.196   5.884  -7.425  1.00  1.01           C  
ATOM    520  OD1 ASP A  34      12.893   5.510  -8.535  1.00  1.01           O  
ATOM    521  OD2 ASP A  34      14.179   6.547  -7.198  1.00  1.01           O  
ATOM    522  H   ASP A  34      10.240   6.808  -7.053  1.00  1.01           H  
ATOM    523  HA  ASP A  34      11.203   4.089  -7.440  1.00  1.01           H  
ATOM    524 1HB  ASP A  34      12.118   6.333  -5.631  1.00  1.01           H  
ATOM    525 2HB  ASP A  34      12.893   4.753  -5.624  1.00  1.01           H  
ATOM    526  N   GLU A  35       9.750   4.764  -4.539  1.00  0.98           N  
ATOM    527  CA  GLU A  35       9.205   4.118  -3.343  1.00  0.98           C  
ATOM    528  C   GLU A  35       8.141   3.077  -3.702  1.00  0.98           C  
ATOM    529  O   GLU A  35       8.050   2.022  -3.072  1.00  0.98           O  
ATOM    530  CB  GLU A  35       8.626   5.152  -2.365  1.00  0.98           C  
ATOM    531  CG  GLU A  35       9.649   6.061  -1.684  1.00  0.98           C  
ATOM    532  CD  GLU A  35       9.016   7.085  -0.757  1.00  0.98           C  
ATOM    533  OE1 GLU A  35       7.810   7.148  -0.687  1.00  0.98           O  
ATOM    534  OE2 GLU A  35       9.750   7.812  -0.128  1.00  0.98           O  
ATOM    535  H   GLU A  35       9.665   5.774  -4.646  1.00  0.98           H  
ATOM    536  HA  GLU A  35      10.021   3.604  -2.837  1.00  0.98           H  
ATOM    537 1HB  GLU A  35       7.887   5.767  -2.874  1.00  0.98           H  
ATOM    538 2HB  GLU A  35       8.132   4.638  -1.563  1.00  0.98           H  
ATOM    539 1HG  GLU A  35      10.324   5.440  -1.100  1.00  0.98           H  
ATOM    540 2HG  GLU A  35      10.238   6.570  -2.437  1.00  0.98           H  
ATOM    541  N   GLN A  36       7.357   3.360  -4.746  1.00  0.93           N  
ATOM    542  CA  GLN A  36       6.291   2.475  -5.192  1.00  0.93           C  
ATOM    543  C   GLN A  36       6.754   1.411  -6.183  1.00  0.93           C  
ATOM    544  O   GLN A  36       5.924   0.662  -6.699  1.00  0.93           O  
ATOM    545  CB  GLN A  36       5.120   3.250  -5.821  1.00  0.93           C  
ATOM    546  CG  GLN A  36       4.331   4.138  -4.868  1.00  0.93           C  
ATOM    547  CD  GLN A  36       3.103   4.741  -5.516  1.00  0.93           C  
ATOM    548  OE1 GLN A  36       2.201   3.990  -5.919  1.00  0.93           O  
ATOM    549  NE2 GLN A  36       3.040   6.054  -5.612  1.00  0.93           N  
ATOM    550  H   GLN A  36       7.474   4.251  -5.229  1.00  0.93           H  
ATOM    551  HA  GLN A  36       5.906   1.957  -4.315  1.00  0.93           H  
ATOM    552 1HB  GLN A  36       5.525   3.908  -6.593  1.00  0.93           H  
ATOM    553 2HB  GLN A  36       4.444   2.570  -6.305  1.00  0.93           H  
ATOM    554 1HG  GLN A  36       3.993   3.542  -4.035  1.00  0.93           H  
ATOM    555 2HG  GLN A  36       4.975   4.949  -4.517  1.00  0.93           H  
ATOM    556 1HE2 GLN A  36       2.231   6.495  -6.007  1.00  0.93           H  
ATOM    557 2HE2 GLN A  36       3.785   6.616  -5.259  1.00  0.93           H  
ATOM    558  N   ASN A  37       8.057   1.333  -6.458  1.00  0.87           N  
ATOM    559  CA  ASN A  37       8.616   0.377  -7.411  1.00  0.87           C  
ATOM    560  C   ASN A  37       8.064   0.500  -8.836  1.00  0.87           C  
ATOM    561  O   ASN A  37       7.707  -0.513  -9.452  1.00  0.87           O  
ATOM    562  CB  ASN A  37       8.431  -1.051  -6.903  1.00  0.87           C  
ATOM    563  CG  ASN A  37       9.328  -2.076  -7.603  1.00  0.87           C  
ATOM    564  OD1 ASN A  37      10.452  -1.770  -8.031  1.00  0.87           O  
ATOM    565  ND2 ASN A  37       8.846  -3.298  -7.705  1.00  0.87           N  
ATOM    566  H   ASN A  37       8.715   1.957  -5.990  1.00  0.87           H  
ATOM    567  HA  ASN A  37       9.686   0.576  -7.475  1.00  0.87           H  
ATOM    568 1HB  ASN A  37       8.627  -1.081  -5.829  1.00  0.87           H  
ATOM    569 2HB  ASN A  37       7.396  -1.358  -7.053  1.00  0.87           H  
ATOM    570 1HD2 ASN A  37       9.386  -4.019  -8.139  1.00  0.87           H  
ATOM    571 2HD2 ASN A  37       7.939  -3.507  -7.333  1.00  0.87           H  
ATOM    572  N   VAL A  38       8.021   1.734  -9.352  1.00  0.81           N  
ATOM    573  CA  VAL A  38       7.617   2.017 -10.723  1.00  0.81           C  
ATOM    574  C   VAL A  38       8.798   1.794 -11.650  1.00  0.81           C  
ATOM    575  O   VAL A  38       9.900   2.255 -11.375  1.00  0.81           O  
ATOM    576  CB  VAL A  38       7.092   3.466 -10.845  1.00  0.81           C  
ATOM    577  CG1 VAL A  38       6.765   3.807 -12.279  1.00  0.81           C  
ATOM    578  CG2 VAL A  38       5.843   3.641  -9.973  1.00  0.81           C  
ATOM    579  H   VAL A  38       8.305   2.525  -8.772  1.00  0.81           H  
ATOM    580  HA  VAL A  38       6.841   1.333 -11.022  1.00  0.81           H  
ATOM    581  HB  VAL A  38       7.864   4.137 -10.517  1.00  0.81           H  
ATOM    582 1HG1 VAL A  38       6.413   4.828 -12.327  1.00  0.81           H  
ATOM    583 2HG1 VAL A  38       7.654   3.703 -12.895  1.00  0.81           H  
ATOM    584 3HG1 VAL A  38       5.987   3.138 -12.650  1.00  0.81           H  
ATOM    585 1HG2 VAL A  38       5.487   4.664 -10.045  1.00  0.81           H  
ATOM    586 2HG2 VAL A  38       5.067   2.969 -10.314  1.00  0.81           H  
ATOM    587 3HG2 VAL A  38       6.095   3.415  -8.935  1.00  0.81           H  
ATOM    588  N   LYS A  39       8.576   1.049 -12.727  1.00  0.76           N  
ATOM    589  CA  LYS A  39       9.605   0.766 -13.712  1.00  0.76           C  
ATOM    590  C   LYS A  39       9.438   1.646 -14.938  1.00  0.76           C  
ATOM    591  O   LYS A  39      10.427   1.962 -15.606  1.00  0.76           O  
ATOM    592  CB  LYS A  39       9.571  -0.695 -14.119  1.00  0.76           C  
ATOM    593  CG  LYS A  39       9.783  -1.653 -12.977  1.00  0.76           C  
ATOM    594  CD  LYS A  39      11.137  -1.474 -12.311  1.00  0.76           C  
ATOM    595  CE  LYS A  39      11.341  -2.532 -11.232  1.00  0.76           C  
ATOM    596  NZ  LYS A  39      12.626  -2.343 -10.491  1.00  0.76           N  
ATOM    597  H   LYS A  39       7.648   0.682 -12.868  1.00  0.76           H  
ATOM    598  HA  LYS A  39      10.576   0.987 -13.272  1.00  0.76           H  
ATOM    599 1HB  LYS A  39       8.597  -0.919 -14.554  1.00  0.76           H  
ATOM    600 2HB  LYS A  39      10.326  -0.880 -14.879  1.00  0.76           H  
ATOM    601 1HG  LYS A  39       9.009  -1.473 -12.228  1.00  0.76           H  
ATOM    602 2HG  LYS A  39       9.690  -2.678 -13.338  1.00  0.76           H  
ATOM    603 1HD  LYS A  39      11.932  -1.556 -13.055  1.00  0.76           H  
ATOM    604 2HD  LYS A  39      11.191  -0.484 -11.850  1.00  0.76           H  
ATOM    605 1HE  LYS A  39      10.511  -2.478 -10.529  1.00  0.76           H  
ATOM    606 2HE  LYS A  39      11.342  -3.517 -11.697  1.00  0.76           H  
ATOM    607 1HZ  LYS A  39      12.716  -3.059  -9.784  1.00  0.76           H  
ATOM    608 2HZ  LYS A  39      13.402  -2.401 -11.132  1.00  0.76           H  
ATOM    609 3HZ  LYS A  39      12.617  -1.434 -10.046  1.00  0.76           H  
ATOM    610  N   PHE A  40       8.187   1.986 -15.274  1.00  0.72           N  
ATOM    611  CA  PHE A  40       7.918   2.863 -16.421  1.00  0.72           C  
ATOM    612  C   PHE A  40       6.899   3.941 -16.113  1.00  0.72           C  
ATOM    613  O   PHE A  40       5.960   3.704 -15.350  1.00  0.72           O  
ATOM    614  CB  PHE A  40       7.377   2.066 -17.611  1.00  0.72           C  
ATOM    615  CG  PHE A  40       8.296   1.029 -18.106  1.00  0.72           C  
ATOM    616  CD1 PHE A  40       8.270  -0.238 -17.558  1.00  0.72           C  
ATOM    617  CD2 PHE A  40       9.194   1.306 -19.115  1.00  0.72           C  
ATOM    618  CE1 PHE A  40       9.135  -1.209 -18.002  1.00  0.72           C  
ATOM    619  CE2 PHE A  40      10.062   0.344 -19.566  1.00  0.72           C  
ATOM    620  CZ  PHE A  40      10.035  -0.918 -19.008  1.00  0.72           C  
ATOM    621  H   PHE A  40       7.415   1.642 -14.701  1.00  0.72           H  
ATOM    622  HA  PHE A  40       8.844   3.357 -16.712  1.00  0.72           H  
ATOM    623 1HB  PHE A  40       6.441   1.596 -17.344  1.00  0.72           H  
ATOM    624 2HB  PHE A  40       7.172   2.752 -18.434  1.00  0.72           H  
ATOM    625  HD1 PHE A  40       7.556  -0.462 -16.761  1.00  0.72           H  
ATOM    626  HD2 PHE A  40       9.210   2.306 -19.552  1.00  0.72           H  
ATOM    627  HE1 PHE A  40       9.109  -2.204 -17.563  1.00  0.72           H  
ATOM    628  HE2 PHE A  40      10.767   0.572 -20.361  1.00  0.72           H  
ATOM    629  HZ  PHE A  40      10.721  -1.685 -19.363  1.00  0.72           H  
ATOM    630  N   ILE A  41       7.077   5.102 -16.740  1.00  0.70           N  
ATOM    631  CA  ILE A  41       6.117   6.187 -16.655  1.00  0.70           C  
ATOM    632  C   ILE A  41       5.688   6.612 -18.064  1.00  0.70           C  
ATOM    633  O   ILE A  41       6.514   6.941 -18.920  1.00  0.70           O  
ATOM    634  CB  ILE A  41       6.664   7.367 -15.820  1.00  0.70           C  
ATOM    635  CG1 ILE A  41       6.960   6.838 -14.390  1.00  0.70           C  
ATOM    636  CG2 ILE A  41       5.624   8.509 -15.775  1.00  0.70           C  
ATOM    637  CD1 ILE A  41       7.625   7.748 -13.470  1.00  0.70           C  
ATOM    638  H   ILE A  41       7.897   5.227 -17.333  1.00  0.70           H  
ATOM    639  HA  ILE A  41       5.245   5.820 -16.135  1.00  0.70           H  
ATOM    640  HB  ILE A  41       7.600   7.724 -16.252  1.00  0.70           H  
ATOM    641 1HG1 ILE A  41       6.046   6.568 -13.969  1.00  0.70           H  
ATOM    642 2HG1 ILE A  41       7.587   5.963 -14.458  1.00  0.70           H  
ATOM    643 1HG2 ILE A  41       6.009   9.329 -15.172  1.00  0.70           H  
ATOM    644 2HG2 ILE A  41       5.421   8.867 -16.785  1.00  0.70           H  
ATOM    645 3HG2 ILE A  41       4.694   8.138 -15.333  1.00  0.70           H  
ATOM    646 1HD1 ILE A  41       7.750   7.254 -12.518  1.00  0.70           H  
ATOM    647 2HD1 ILE A  41       8.593   7.993 -13.875  1.00  0.70           H  
ATOM    648 3HD1 ILE A  41       7.028   8.652 -13.331  1.00  0.70           H  
ATOM    649  N   ARG A  42       4.390   6.559 -18.316  1.00  0.69           N  
ATOM    650  CA  ARG A  42       3.863   6.883 -19.629  1.00  0.69           C  
ATOM    651  C   ARG A  42       3.341   8.299 -19.706  1.00  0.69           C  
ATOM    652  O   ARG A  42       2.666   8.759 -18.785  1.00  0.69           O  
ATOM    653  CB  ARG A  42       2.748   5.908 -19.977  1.00  0.69           C  
ATOM    654  CG  ARG A  42       3.216   4.466 -20.146  1.00  0.69           C  
ATOM    655  CD  ARG A  42       2.103   3.516 -20.371  1.00  0.69           C  
ATOM    656  NE  ARG A  42       2.594   2.150 -20.556  1.00  0.69           N  
ATOM    657  CZ  ARG A  42       1.829   1.044 -20.583  1.00  0.69           C  
ATOM    658  NH1 ARG A  42       0.524   1.114 -20.417  1.00  0.69           N  
ATOM    659  NH2 ARG A  42       2.422  -0.112 -20.773  1.00  0.69           N  
ATOM    660  H   ARG A  42       3.761   6.279 -17.571  1.00  0.69           H  
ATOM    661  HA  ARG A  42       4.662   6.777 -20.355  1.00  0.69           H  
ATOM    662 1HB  ARG A  42       1.985   5.927 -19.198  1.00  0.69           H  
ATOM    663 2HB  ARG A  42       2.276   6.219 -20.914  1.00  0.69           H  
ATOM    664 1HG  ARG A  42       3.865   4.409 -21.006  1.00  0.69           H  
ATOM    665 2HG  ARG A  42       3.765   4.152 -19.255  1.00  0.69           H  
ATOM    666 1HD  ARG A  42       1.433   3.525 -19.511  1.00  0.69           H  
ATOM    667 2HD  ARG A  42       1.556   3.805 -21.268  1.00  0.69           H  
ATOM    668  HE  ARG A  42       3.606   1.998 -20.696  1.00  0.69           H  
ATOM    669 1HH1 ARG A  42       0.081   2.008 -20.270  1.00  0.69           H  
ATOM    670 2HH1 ARG A  42      -0.032   0.272 -20.439  1.00  0.69           H  
ATOM    671 1HH2 ARG A  42       3.448  -0.115 -20.903  1.00  0.69           H  
ATOM    672 2HH2 ARG A  42       1.890  -0.966 -20.797  1.00  0.69           H  
ATOM    673  N   LEU A  43       3.614   8.963 -20.823  1.00  0.69           N  
ATOM    674  CA  LEU A  43       3.108  10.303 -21.073  1.00  0.69           C  
ATOM    675  C   LEU A  43       1.936  10.213 -22.008  1.00  0.69           C  
ATOM    676  O   LEU A  43       2.079   9.810 -23.169  1.00  0.69           O  
ATOM    677  CB  LEU A  43       4.193  11.191 -21.638  1.00  0.69           C  
ATOM    678  CG  LEU A  43       5.365  11.292 -20.780  1.00  0.69           C  
ATOM    679  CD1 LEU A  43       6.380  12.264 -21.419  1.00  0.69           C  
ATOM    680  CD2 LEU A  43       4.922  11.685 -19.406  1.00  0.69           C  
ATOM    681  H   LEU A  43       4.188   8.511 -21.530  1.00  0.69           H  
ATOM    682  HA  LEU A  43       2.764  10.735 -20.135  1.00  0.69           H  
ATOM    683 1HB  LEU A  43       4.520  10.767 -22.580  1.00  0.69           H  
ATOM    684 2HB  LEU A  43       3.803  12.173 -21.806  1.00  0.69           H  
ATOM    685  HG  LEU A  43       5.805  10.334 -20.706  1.00  0.69           H  
ATOM    686 1HD1 LEU A  43       7.266  12.329 -20.818  1.00  0.69           H  
ATOM    687 2HD1 LEU A  43       6.652  11.908 -22.412  1.00  0.69           H  
ATOM    688 3HD1 LEU A  43       5.934  13.251 -21.495  1.00  0.69           H  
ATOM    689 1HD2 LEU A  43       5.777  11.721 -18.734  1.00  0.69           H  
ATOM    690 2HD2 LEU A  43       4.431  12.655 -19.443  1.00  0.69           H  
ATOM    691 3HD2 LEU A  43       4.220  10.947 -19.037  1.00  0.69           H  
ATOM    692  N   GLN A  44       0.765  10.507 -21.478  1.00  0.71           N  
ATOM    693  CA  GLN A  44      -0.459  10.320 -22.218  1.00  0.71           C  
ATOM    694  C   GLN A  44      -1.072  11.636 -22.628  1.00  0.71           C  
ATOM    695  O   GLN A  44      -0.903  12.666 -21.972  1.00  0.71           O  
ATOM    696  CB  GLN A  44      -1.429   9.487 -21.367  1.00  0.71           C  
ATOM    697  CG  GLN A  44      -0.846   8.108 -21.005  1.00  0.71           C  
ATOM    698  CD  GLN A  44      -1.749   7.222 -20.205  1.00  0.71           C  
ATOM    699  OE1 GLN A  44      -2.620   7.676 -19.456  1.00  0.71           O  
ATOM    700  NE2 GLN A  44      -1.542   5.910 -20.352  1.00  0.71           N  
ATOM    701  H   GLN A  44       0.726  10.839 -20.513  1.00  0.71           H  
ATOM    702  HA  GLN A  44      -0.240   9.773 -23.128  1.00  0.71           H  
ATOM    703 1HB  GLN A  44      -1.655  10.023 -20.439  1.00  0.71           H  
ATOM    704 2HB  GLN A  44      -2.366   9.346 -21.907  1.00  0.71           H  
ATOM    705 1HG  GLN A  44      -0.597   7.582 -21.900  1.00  0.71           H  
ATOM    706 2HG  GLN A  44       0.058   8.272 -20.412  1.00  0.71           H  
ATOM    707 1HE2 GLN A  44      -2.089   5.239 -19.849  1.00  0.71           H  
ATOM    708 2HE2 GLN A  44      -0.832   5.580 -20.971  1.00  0.71           H  
ATOM    709  N   PHE A  45      -1.770  11.618 -23.741  1.00  0.74           N  
ATOM    710  CA  PHE A  45      -2.476  12.800 -24.178  1.00  0.74           C  
ATOM    711  C   PHE A  45      -3.642  12.433 -25.086  1.00  0.74           C  
ATOM    712  O   PHE A  45      -3.728  11.311 -25.583  1.00  0.74           O  
ATOM    713  CB  PHE A  45      -1.482  13.770 -24.814  1.00  0.74           C  
ATOM    714  CG  PHE A  45      -0.773  13.235 -25.985  1.00  0.74           C  
ATOM    715  CD1 PHE A  45      -1.242  13.497 -27.228  1.00  0.74           C  
ATOM    716  CD2 PHE A  45       0.377  12.438 -25.843  1.00  0.74           C  
ATOM    717  CE1 PHE A  45      -0.604  13.018 -28.308  1.00  0.74           C  
ATOM    718  CE2 PHE A  45       1.024  11.944 -26.943  1.00  0.74           C  
ATOM    719  CZ  PHE A  45       0.540  12.236 -28.176  1.00  0.74           C  
ATOM    720  H   PHE A  45      -1.802  10.764 -24.301  1.00  0.74           H  
ATOM    721  HA  PHE A  45      -2.883  13.297 -23.297  1.00  0.74           H  
ATOM    722 1HB  PHE A  45      -2.012  14.669 -25.129  1.00  0.74           H  
ATOM    723 2HB  PHE A  45      -0.749  14.083 -24.081  1.00  0.74           H  
ATOM    724  HD1 PHE A  45      -2.142  14.107 -27.345  1.00  0.74           H  
ATOM    725  HD2 PHE A  45       0.755  12.208 -24.850  1.00  0.74           H  
ATOM    726  HE1 PHE A  45      -1.008  13.248 -29.271  1.00  0.74           H  
ATOM    727  HE2 PHE A  45       1.910  11.323 -26.837  1.00  0.74           H  
ATOM    728  HZ  PHE A  45       1.041  11.848 -29.050  1.00  0.74           H  
ATOM    729  N   THR A  46      -4.536  13.380 -25.308  1.00  0.77           N  
ATOM    730  CA  THR A  46      -5.670  13.145 -26.191  1.00  0.77           C  
ATOM    731  C   THR A  46      -5.481  13.932 -27.487  1.00  0.77           C  
ATOM    732  O   THR A  46      -5.088  15.099 -27.448  1.00  0.77           O  
ATOM    733  CB  THR A  46      -6.990  13.514 -25.472  1.00  0.77           C  
ATOM    734  OG1 THR A  46      -7.169  12.682 -24.298  1.00  0.77           O  
ATOM    735  CG2 THR A  46      -8.138  13.295 -26.356  1.00  0.77           C  
ATOM    736  H   THR A  46      -4.426  14.286 -24.872  1.00  0.77           H  
ATOM    737  HA  THR A  46      -5.709  12.087 -26.449  1.00  0.77           H  
ATOM    738  HB  THR A  46      -6.961  14.559 -25.179  1.00  0.77           H  
ATOM    739  HG1 THR A  46      -7.176  11.759 -24.578  1.00  0.77           H  
ATOM    740 1HG2 THR A  46      -9.049  13.556 -25.841  1.00  0.77           H  
ATOM    741 2HG2 THR A  46      -8.036  13.906 -27.229  1.00  0.77           H  
ATOM    742 3HG2 THR A  46      -8.160  12.248 -26.643  1.00  0.77           H  
ATOM    743  N   ASP A  47      -5.701  13.288 -28.637  1.00  0.80           N  
ATOM    744  CA  ASP A  47      -5.542  14.001 -29.903  1.00  0.80           C  
ATOM    745  C   ASP A  47      -6.805  14.779 -30.213  1.00  0.80           C  
ATOM    746  O   ASP A  47      -7.773  14.725 -29.456  1.00  0.80           O  
ATOM    747  CB  ASP A  47      -5.236  13.051 -31.059  1.00  0.80           C  
ATOM    748  CG  ASP A  47      -6.365  12.168 -31.448  1.00  0.80           C  
ATOM    749  OD1 ASP A  47      -7.492  12.414 -31.033  1.00  0.80           O  
ATOM    750  OD2 ASP A  47      -6.121  11.270 -32.198  1.00  0.80           O  
ATOM    751  H   ASP A  47      -5.986  12.308 -28.620  1.00  0.80           H  
ATOM    752  HA  ASP A  47      -4.715  14.707 -29.811  1.00  0.80           H  
ATOM    753 1HB  ASP A  47      -4.921  13.615 -31.936  1.00  0.80           H  
ATOM    754 2HB  ASP A  47      -4.413  12.408 -30.774  1.00  0.80           H  
ATOM    755  N   ILE A  48      -6.856  15.428 -31.368  1.00  0.83           N  
ATOM    756  CA  ILE A  48      -7.997  16.275 -31.695  1.00  0.83           C  
ATOM    757  C   ILE A  48      -9.320  15.522 -31.905  1.00  0.83           C  
ATOM    758  O   ILE A  48     -10.382  16.144 -31.942  1.00  0.83           O  
ATOM    759  CB  ILE A  48      -7.689  17.112 -32.944  1.00  0.83           C  
ATOM    760  CG1 ILE A  48      -7.522  16.223 -34.168  1.00  0.83           C  
ATOM    761  CG2 ILE A  48      -6.407  17.906 -32.703  1.00  0.83           C  
ATOM    762  CD1 ILE A  48      -7.426  16.989 -35.457  1.00  0.83           C  
ATOM    763  H   ILE A  48      -6.065  15.401 -31.994  1.00  0.83           H  
ATOM    764  HA  ILE A  48      -8.136  16.966 -30.865  1.00  0.83           H  
ATOM    765  HB  ILE A  48      -8.519  17.780 -33.137  1.00  0.83           H  
ATOM    766 1HG1 ILE A  48      -6.632  15.601 -34.050  1.00  0.83           H  
ATOM    767 2HG1 ILE A  48      -8.380  15.590 -34.243  1.00  0.83           H  
ATOM    768 1HG2 ILE A  48      -6.185  18.513 -33.581  1.00  0.83           H  
ATOM    769 2HG2 ILE A  48      -6.537  18.553 -31.833  1.00  0.83           H  
ATOM    770 3HG2 ILE A  48      -5.577  17.222 -32.519  1.00  0.83           H  
ATOM    771 1HD1 ILE A  48      -7.335  16.290 -36.290  1.00  0.83           H  
ATOM    772 2HD1 ILE A  48      -8.317  17.582 -35.578  1.00  0.83           H  
ATOM    773 3HD1 ILE A  48      -6.560  17.642 -35.427  1.00  0.83           H  
ATOM    774  N   LEU A  49      -9.271  14.200 -32.077  1.00  0.84           N  
ATOM    775  CA  LEU A  49     -10.476  13.429 -32.301  1.00  0.84           C  
ATOM    776  C   LEU A  49     -10.953  12.717 -31.041  1.00  0.84           C  
ATOM    777  O   LEU A  49     -11.942  11.985 -31.088  1.00  0.84           O  
ATOM    778  CB  LEU A  49     -10.258  12.414 -33.420  1.00  0.84           C  
ATOM    779  CG  LEU A  49      -9.868  13.019 -34.772  1.00  0.84           C  
ATOM    780  CD1 LEU A  49      -9.716  11.910 -35.782  1.00  0.84           C  
ATOM    781  CD2 LEU A  49     -10.901  14.083 -35.184  1.00  0.84           C  
ATOM    782  H   LEU A  49      -8.390  13.695 -31.976  1.00  0.84           H  
ATOM    783  HA  LEU A  49     -11.261  14.112 -32.617  1.00  0.84           H  
ATOM    784 1HB  LEU A  49      -9.445  11.745 -33.113  1.00  0.84           H  
ATOM    785 2HB  LEU A  49     -11.162  11.826 -33.548  1.00  0.84           H  
ATOM    786  HG  LEU A  49      -8.894  13.479 -34.682  1.00  0.84           H  
ATOM    787 1HD1 LEU A  49      -9.399  12.319 -36.731  1.00  0.84           H  
ATOM    788 2HD1 LEU A  49      -8.959  11.203 -35.427  1.00  0.84           H  
ATOM    789 3HD1 LEU A  49     -10.663  11.393 -35.907  1.00  0.84           H  
ATOM    790 1HD2 LEU A  49     -10.621  14.530 -36.126  1.00  0.84           H  
ATOM    791 2HD2 LEU A  49     -11.878  13.629 -35.276  1.00  0.84           H  
ATOM    792 3HD2 LEU A  49     -10.936  14.851 -34.423  1.00  0.84           H  
ATOM    793  N   GLY A  50     -10.266  12.937 -29.917  1.00  0.84           N  
ATOM    794  CA  GLY A  50     -10.635  12.292 -28.662  1.00  0.84           C  
ATOM    795  C   GLY A  50      -9.959  10.943 -28.433  1.00  0.84           C  
ATOM    796  O   GLY A  50     -10.346  10.190 -27.530  1.00  0.84           O  
ATOM    797  H   GLY A  50      -9.445  13.549 -29.930  1.00  0.84           H  
ATOM    798 1HA  GLY A  50     -10.384  12.954 -27.847  1.00  0.84           H  
ATOM    799 2HA  GLY A  50     -11.715  12.164 -28.634  1.00  0.84           H  
ATOM    800  N   ILE A  51      -8.943  10.633 -29.231  1.00  0.83           N  
ATOM    801  CA  ILE A  51      -8.250   9.359 -29.128  1.00  0.83           C  
ATOM    802  C   ILE A  51      -7.011   9.470 -28.246  1.00  0.83           C  
ATOM    803  O   ILE A  51      -6.241  10.430 -28.336  1.00  0.83           O  
ATOM    804  CB  ILE A  51      -7.890   8.858 -30.523  1.00  0.83           C  
ATOM    805  CG1 ILE A  51      -9.179   8.676 -31.330  1.00  0.83           C  
ATOM    806  CG2 ILE A  51      -7.116   7.552 -30.429  1.00  0.83           C  
ATOM    807  CD1 ILE A  51      -8.938   8.479 -32.797  1.00  0.83           C  
ATOM    808  H   ILE A  51      -8.628  11.295 -29.952  1.00  0.83           H  
ATOM    809  HA  ILE A  51      -8.923   8.634 -28.675  1.00  0.83           H  
ATOM    810  HB  ILE A  51      -7.297   9.590 -31.027  1.00  0.83           H  
ATOM    811 1HG1 ILE A  51      -9.723   7.820 -30.943  1.00  0.83           H  
ATOM    812 2HG1 ILE A  51      -9.800   9.568 -31.208  1.00  0.83           H  
ATOM    813 1HG2 ILE A  51      -6.872   7.208 -31.430  1.00  0.83           H  
ATOM    814 2HG2 ILE A  51      -6.195   7.707 -29.867  1.00  0.83           H  
ATOM    815 3HG2 ILE A  51      -7.725   6.804 -29.925  1.00  0.83           H  
ATOM    816 1HD1 ILE A  51      -9.889   8.369 -33.313  1.00  0.83           H  
ATOM    817 2HD1 ILE A  51      -8.404   9.354 -33.199  1.00  0.83           H  
ATOM    818 3HD1 ILE A  51      -8.333   7.589 -32.956  1.00  0.83           H  
ATOM    819  N   ILE A  52      -6.847   8.528 -27.324  1.00  0.80           N  
ATOM    820  CA  ILE A  52      -5.702   8.609 -26.427  1.00  0.80           C  
ATOM    821  C   ILE A  52      -4.441   8.069 -27.105  1.00  0.80           C  
ATOM    822  O   ILE A  52      -4.437   6.972 -27.670  1.00  0.80           O  
ATOM    823  CB  ILE A  52      -5.976   7.881 -25.101  1.00  0.80           C  
ATOM    824  CG1 ILE A  52      -7.176   8.547 -24.424  1.00  0.80           C  
ATOM    825  CG2 ILE A  52      -4.738   7.992 -24.176  1.00  0.80           C  
ATOM    826  CD1 ILE A  52      -7.705   7.795 -23.208  1.00  0.80           C  
ATOM    827  H   ILE A  52      -7.498   7.759 -27.260  1.00  0.80           H  
ATOM    828  HA  ILE A  52      -5.525   9.655 -26.188  1.00  0.80           H  
ATOM    829  HB  ILE A  52      -6.215   6.836 -25.285  1.00  0.80           H  
ATOM    830 1HG1 ILE A  52      -6.886   9.546 -24.142  1.00  0.80           H  
ATOM    831 2HG1 ILE A  52      -7.985   8.625 -25.153  1.00  0.80           H  
ATOM    832 1HG2 ILE A  52      -4.938   7.502 -23.235  1.00  0.80           H  
ATOM    833 2HG2 ILE A  52      -3.877   7.522 -24.651  1.00  0.80           H  
ATOM    834 3HG2 ILE A  52      -4.516   9.048 -23.993  1.00  0.80           H  
ATOM    835 1HD1 ILE A  52      -8.554   8.325 -22.782  1.00  0.80           H  
ATOM    836 2HD1 ILE A  52      -8.016   6.792 -23.499  1.00  0.80           H  
ATOM    837 3HD1 ILE A  52      -6.919   7.729 -22.467  1.00  0.80           H  
ATOM    838  N   LYS A  53      -3.397   8.889 -27.078  1.00  0.78           N  
ATOM    839  CA  LYS A  53      -2.100   8.617 -27.686  1.00  0.78           C  
ATOM    840  C   LYS A  53      -1.036   8.656 -26.583  1.00  0.78           C  
ATOM    841  O   LYS A  53      -1.210   9.357 -25.582  1.00  0.78           O  
ATOM    842  CB  LYS A  53      -1.801   9.699 -28.722  1.00  0.78           C  
ATOM    843  CG  LYS A  53      -2.836   9.885 -29.864  1.00  0.78           C  
ATOM    844  CD  LYS A  53      -2.903   8.723 -30.850  1.00  0.78           C  
ATOM    845  CE  LYS A  53      -3.927   9.036 -31.975  1.00  0.78           C  
ATOM    846  NZ  LYS A  53      -4.027   7.943 -33.000  1.00  0.78           N  
ATOM    847  H   LYS A  53      -3.515   9.774 -26.590  1.00  0.78           H  
ATOM    848  HA  LYS A  53      -2.106   7.629 -28.144  1.00  0.78           H  
ATOM    849 1HB  LYS A  53      -1.790  10.629 -28.195  1.00  0.78           H  
ATOM    850 2HB  LYS A  53      -0.813   9.546 -29.157  1.00  0.78           H  
ATOM    851 1HG  LYS A  53      -3.830  10.035 -29.433  1.00  0.78           H  
ATOM    852 2HG  LYS A  53      -2.575  10.785 -30.421  1.00  0.78           H  
ATOM    853 1HD  LYS A  53      -1.920   8.561 -31.301  1.00  0.78           H  
ATOM    854 2HD  LYS A  53      -3.210   7.815 -30.328  1.00  0.78           H  
ATOM    855 1HE  LYS A  53      -4.898   9.174 -31.518  1.00  0.78           H  
ATOM    856 2HE  LYS A  53      -3.645   9.961 -32.478  1.00  0.78           H  
ATOM    857 1HZ  LYS A  53      -4.740   8.218 -33.717  1.00  0.78           H  
ATOM    858 2HZ  LYS A  53      -3.129   7.827 -33.448  1.00  0.78           H  
ATOM    859 3HZ  LYS A  53      -4.299   7.080 -32.571  1.00  0.78           H  
ATOM    860  N   ASN A  54       0.080   7.931 -26.732  1.00  0.76           N  
ATOM    861  CA  ASN A  54       1.095   8.052 -25.677  1.00  0.76           C  
ATOM    862  C   ASN A  54       2.521   7.623 -26.026  1.00  0.76           C  
ATOM    863  O   ASN A  54       2.768   6.990 -27.058  1.00  0.76           O  
ATOM    864  CB  ASN A  54       0.626   7.270 -24.454  1.00  0.76           C  
ATOM    865  CG  ASN A  54       0.402   5.797 -24.702  1.00  0.76           C  
ATOM    866  OD1 ASN A  54       1.302   5.051 -25.104  1.00  0.76           O  
ATOM    867  ND2 ASN A  54      -0.814   5.358 -24.466  1.00  0.76           N  
ATOM    868  H   ASN A  54       0.226   7.340 -27.538  1.00  0.76           H  
ATOM    869  HA  ASN A  54       1.155   9.107 -25.403  1.00  0.76           H  
ATOM    870 1HB  ASN A  54       1.351   7.377 -23.647  1.00  0.76           H  
ATOM    871 2HB  ASN A  54      -0.302   7.676 -24.104  1.00  0.76           H  
ATOM    872 1HD2 ASN A  54      -1.034   4.393 -24.615  1.00  0.76           H  
ATOM    873 2HD2 ASN A  54      -1.523   5.986 -24.148  1.00  0.76           H  
ATOM    874  N   VAL A  55       3.434   7.940 -25.090  1.00  0.74           N  
ATOM    875  CA  VAL A  55       4.847   7.539 -25.114  1.00  0.74           C  
ATOM    876  C   VAL A  55       5.299   6.892 -23.803  1.00  0.74           C  
ATOM    877  O   VAL A  55       5.082   7.443 -22.723  1.00  0.74           O  
ATOM    878  CB  VAL A  55       5.754   8.753 -25.376  1.00  0.74           C  
ATOM    879  CG1 VAL A  55       7.211   8.339 -25.353  1.00  0.74           C  
ATOM    880  CG2 VAL A  55       5.434   9.326 -26.702  1.00  0.74           C  
ATOM    881  H   VAL A  55       3.099   8.512 -24.315  1.00  0.74           H  
ATOM    882  HA  VAL A  55       4.984   6.817 -25.920  1.00  0.74           H  
ATOM    883  HB  VAL A  55       5.601   9.491 -24.593  1.00  0.74           H  
ATOM    884 1HG1 VAL A  55       7.836   9.207 -25.538  1.00  0.74           H  
ATOM    885 2HG1 VAL A  55       7.464   7.917 -24.389  1.00  0.74           H  
ATOM    886 3HG1 VAL A  55       7.390   7.595 -26.126  1.00  0.74           H  
ATOM    887 1HG2 VAL A  55       6.079  10.176 -26.893  1.00  0.74           H  
ATOM    888 2HG2 VAL A  55       5.608   8.556 -27.444  1.00  0.74           H  
ATOM    889 3HG2 VAL A  55       4.397   9.641 -26.744  1.00  0.74           H  
ATOM    890  N   GLU A  56       5.932   5.724 -23.881  1.00  0.73           N  
ATOM    891  CA  GLU A  56       6.408   5.065 -22.663  1.00  0.73           C  
ATOM    892  C   GLU A  56       7.884   5.359 -22.394  1.00  0.73           C  
ATOM    893  O   GLU A  56       8.738   5.100 -23.244  1.00  0.73           O  
ATOM    894  CB  GLU A  56       6.173   3.556 -22.752  1.00  0.73           C  
ATOM    895  CG  GLU A  56       6.556   2.775 -21.499  1.00  0.73           C  
ATOM    896  CD  GLU A  56       6.277   1.295 -21.625  1.00  0.73           C  
ATOM    897  OE1 GLU A  56       7.060   0.605 -22.235  1.00  0.73           O  
ATOM    898  OE2 GLU A  56       5.239   0.868 -21.148  1.00  0.73           O  
ATOM    899  H   GLU A  56       6.087   5.295 -24.784  1.00  0.73           H  
ATOM    900  HA  GLU A  56       5.846   5.449 -21.817  1.00  0.73           H  
ATOM    901 1HB  GLU A  56       5.118   3.366 -22.957  1.00  0.73           H  
ATOM    902 2HB  GLU A  56       6.745   3.149 -23.585  1.00  0.73           H  
ATOM    903 1HG  GLU A  56       7.618   2.917 -21.310  1.00  0.73           H  
ATOM    904 2HG  GLU A  56       6.011   3.175 -20.646  1.00  0.73           H  
ATOM    905  N   ILE A  57       8.176   5.893 -21.207  1.00  0.73           N  
ATOM    906  CA  ILE A  57       9.534   6.228 -20.806  1.00  0.73           C  
ATOM    907  C   ILE A  57       9.959   5.443 -19.544  1.00  0.73           C  
ATOM    908  O   ILE A  57       9.247   5.455 -18.542  1.00  0.73           O  
ATOM    909  CB  ILE A  57       9.643   7.746 -20.544  1.00  0.73           C  
ATOM    910  CG1 ILE A  57       9.248   8.510 -21.772  1.00  0.73           C  
ATOM    911  CG2 ILE A  57      10.996   8.140 -20.112  1.00  0.73           C  
ATOM    912  CD1 ILE A  57       7.879   8.984 -21.687  1.00  0.73           C  
ATOM    913  H   ILE A  57       7.430   6.115 -20.547  1.00  0.73           H  
ATOM    914  HA  ILE A  57      10.185   6.011 -21.638  1.00  0.73           H  
ATOM    915  HB  ILE A  57       8.933   8.012 -19.759  1.00  0.73           H  
ATOM    916 1HG1 ILE A  57       9.900   9.360 -21.887  1.00  0.73           H  
ATOM    917 2HG1 ILE A  57       9.353   7.873 -22.648  1.00  0.73           H  
ATOM    918 1HG2 ILE A  57      11.029   9.212 -19.919  1.00  0.73           H  
ATOM    919 2HG2 ILE A  57      11.227   7.606 -19.207  1.00  0.73           H  
ATOM    920 3HG2 ILE A  57      11.714   7.889 -20.892  1.00  0.73           H  
ATOM    921 1HD1 ILE A  57       7.612   9.542 -22.574  1.00  0.73           H  
ATOM    922 2HD1 ILE A  57       7.197   8.147 -21.568  1.00  0.73           H  
ATOM    923 3HD1 ILE A  57       7.828   9.622 -20.819  1.00  0.73           H  
ATOM    924  N   PRO A  58      11.083   4.715 -19.547  1.00  0.73           N  
ATOM    925  CA  PRO A  58      11.590   3.998 -18.389  1.00  0.73           C  
ATOM    926  C   PRO A  58      11.703   4.972 -17.241  1.00  0.73           C  
ATOM    927  O   PRO A  58      12.102   6.113 -17.445  1.00  0.73           O  
ATOM    928  CB  PRO A  58      12.957   3.512 -18.876  1.00  0.73           C  
ATOM    929  CG  PRO A  58      12.785   3.375 -20.378  1.00  0.73           C  
ATOM    930  CD  PRO A  58      11.867   4.520 -20.777  1.00  0.73           C  
ATOM    931  HA  PRO A  58      10.931   3.163 -18.126  1.00  0.73           H  
ATOM    932 1HB  PRO A  58      13.738   4.236 -18.595  1.00  0.73           H  
ATOM    933 2HB  PRO A  58      13.211   2.561 -18.383  1.00  0.73           H  
ATOM    934 1HG  PRO A  58      13.765   3.423 -20.876  1.00  0.73           H  
ATOM    935 2HG  PRO A  58      12.358   2.394 -20.619  1.00  0.73           H  
ATOM    936 1HD  PRO A  58      12.432   5.424 -21.034  1.00  0.73           H  
ATOM    937 2HD  PRO A  58      11.228   4.162 -21.605  1.00  0.73           H  
ATOM    938  N   VAL A  59      11.391   4.543 -16.026  1.00  0.74           N  
ATOM    939  CA  VAL A  59      11.454   5.441 -14.868  1.00  0.74           C  
ATOM    940  C   VAL A  59      12.838   6.087 -14.707  1.00  0.74           C  
ATOM    941  O   VAL A  59      12.953   7.210 -14.223  1.00  0.74           O  
ATOM    942  CB  VAL A  59      11.073   4.689 -13.580  1.00  0.74           C  
ATOM    943  CG1 VAL A  59      12.165   3.699 -13.206  1.00  0.74           C  
ATOM    944  CG2 VAL A  59      10.837   5.673 -12.458  1.00  0.74           C  
ATOM    945  H   VAL A  59      11.074   3.587 -15.901  1.00  0.74           H  
ATOM    946  HA  VAL A  59      10.719   6.236 -15.020  1.00  0.74           H  
ATOM    947  HB  VAL A  59      10.163   4.127 -13.759  1.00  0.74           H  
ATOM    948 1HG1 VAL A  59      11.881   3.163 -12.315  1.00  0.74           H  
ATOM    949 2HG1 VAL A  59      12.309   2.991 -14.020  1.00  0.74           H  
ATOM    950 3HG1 VAL A  59      13.091   4.221 -13.006  1.00  0.74           H  
ATOM    951 1HG2 VAL A  59      10.552   5.121 -11.557  1.00  0.74           H  
ATOM    952 2HG2 VAL A  59      11.750   6.236 -12.266  1.00  0.74           H  
ATOM    953 3HG2 VAL A  59      10.047   6.354 -12.732  1.00  0.74           H  
ATOM    954  N   SER A  60      13.898   5.415 -15.169  1.00  0.75           N  
ATOM    955  CA  SER A  60      15.253   5.953 -15.073  1.00  0.75           C  
ATOM    956  C   SER A  60      15.442   7.193 -15.958  1.00  0.75           C  
ATOM    957  O   SER A  60      16.398   7.952 -15.793  1.00  0.75           O  
ATOM    958  CB  SER A  60      16.262   4.890 -15.455  1.00  0.75           C  
ATOM    959  OG  SER A  60      16.159   4.571 -16.810  1.00  0.75           O  
ATOM    960  H   SER A  60      13.748   4.504 -15.576  1.00  0.75           H  
ATOM    961  HA  SER A  60      15.430   6.244 -14.037  1.00  0.75           H  
ATOM    962 1HB  SER A  60      17.266   5.255 -15.242  1.00  0.75           H  
ATOM    963 2HB  SER A  60      16.102   3.997 -14.852  1.00  0.75           H  
ATOM    964  HG  SER A  60      16.142   5.416 -17.269  1.00  0.75           H  
ATOM    965  N   GLN A  61      14.529   7.375 -16.910  1.00  0.77           N  
ATOM    966  CA  GLN A  61      14.502   8.482 -17.847  1.00  0.77           C  
ATOM    967  C   GLN A  61      13.397   9.476 -17.465  1.00  0.77           C  
ATOM    968  O   GLN A  61      13.087  10.404 -18.221  1.00  0.77           O  
ATOM    969  CB  GLN A  61      14.289   7.962 -19.268  1.00  0.77           C  
ATOM    970  CG  GLN A  61      15.392   7.105 -19.818  1.00  0.77           C  
ATOM    971  CD  GLN A  61      15.078   6.622 -21.229  1.00  0.77           C  
ATOM    972  OE1 GLN A  61      14.269   7.224 -21.943  1.00  0.77           O  
ATOM    973  NE2 GLN A  61      15.723   5.536 -21.644  1.00  0.77           N  
ATOM    974  H   GLN A  61      13.759   6.717 -16.982  1.00  0.77           H  
ATOM    975  HA  GLN A  61      15.457   9.002 -17.800  1.00  0.77           H  
ATOM    976 1HB  GLN A  61      13.436   7.314 -19.259  1.00  0.77           H  
ATOM    977 2HB  GLN A  61      14.088   8.788 -19.951  1.00  0.77           H  
ATOM    978 1HG  GLN A  61      16.316   7.678 -19.839  1.00  0.77           H  
ATOM    979 2HG  GLN A  61      15.502   6.230 -19.179  1.00  0.77           H  
ATOM    980 1HE2 GLN A  61      15.559   5.175 -22.565  1.00  0.77           H  
ATOM    981 2HE2 GLN A  61      16.374   5.076 -21.038  1.00  0.77           H  
ATOM    982  N   LEU A  62      12.825   9.309 -16.269  1.00  0.77           N  
ATOM    983  CA  LEU A  62      11.815  10.227 -15.779  1.00  0.77           C  
ATOM    984  C   LEU A  62      12.270  11.662 -15.805  1.00  0.77           C  
ATOM    985  O   LEU A  62      11.490  12.535 -16.164  1.00  0.77           O  
ATOM    986  CB  LEU A  62      11.378   9.871 -14.365  1.00  0.77           C  
ATOM    987  CG  LEU A  62      10.408  10.856 -13.743  1.00  0.77           C  
ATOM    988  CD1 LEU A  62       9.106  10.956 -14.577  1.00  0.77           C  
ATOM    989  CD2 LEU A  62      10.151  10.434 -12.319  1.00  0.77           C  
ATOM    990  H   LEU A  62      13.088   8.530 -15.669  1.00  0.77           H  
ATOM    991  HA  LEU A  62      10.943  10.137 -16.426  1.00  0.77           H  
ATOM    992 1HB  LEU A  62      10.903   8.892 -14.384  1.00  0.77           H  
ATOM    993 2HB  LEU A  62      12.260   9.808 -13.727  1.00  0.77           H  
ATOM    994  HG  LEU A  62      10.868  11.830 -13.734  1.00  0.77           H  
ATOM    995 1HD1 LEU A  62       8.434  11.678 -14.121  1.00  0.77           H  
ATOM    996 2HD1 LEU A  62       9.352  11.278 -15.576  1.00  0.77           H  
ATOM    997 3HD1 LEU A  62       8.618  10.022 -14.634  1.00  0.77           H  
ATOM    998 1HD2 LEU A  62       9.504  11.153 -11.849  1.00  0.77           H  
ATOM    999 2HD2 LEU A  62       9.695   9.451 -12.288  1.00  0.77           H  
ATOM   1000 3HD2 LEU A  62      11.094  10.407 -11.799  1.00  0.77           H  
ATOM   1001  N   LYS A  63      13.511  11.932 -15.413  1.00  0.77           N  
ATOM   1002  CA  LYS A  63      13.966  13.310 -15.416  1.00  0.77           C  
ATOM   1003  C   LYS A  63      13.813  13.912 -16.817  1.00  0.77           C  
ATOM   1004  O   LYS A  63      13.370  15.050 -16.949  1.00  0.77           O  
ATOM   1005  CB  LYS A  63      15.409  13.419 -14.934  1.00  0.77           C  
ATOM   1006  CG  LYS A  63      15.903  14.859 -14.806  1.00  0.77           C  
ATOM   1007  CD  LYS A  63      17.308  14.927 -14.209  1.00  0.77           C  
ATOM   1008  CE  LYS A  63      17.702  16.370 -13.815  1.00  0.77           C  
ATOM   1009  NZ  LYS A  63      17.795  17.301 -14.979  1.00  0.77           N  
ATOM   1010  H   LYS A  63      14.125  11.184 -15.123  1.00  0.77           H  
ATOM   1011  HA  LYS A  63      13.337  13.884 -14.736  1.00  0.77           H  
ATOM   1012 1HB  LYS A  63      15.510  12.933 -13.964  1.00  0.77           H  
ATOM   1013 2HB  LYS A  63      16.065  12.901 -15.634  1.00  0.77           H  
ATOM   1014 1HG  LYS A  63      15.918  15.328 -15.796  1.00  0.77           H  
ATOM   1015 2HG  LYS A  63      15.219  15.429 -14.177  1.00  0.77           H  
ATOM   1016 1HD  LYS A  63      17.357  14.294 -13.323  1.00  0.77           H  
ATOM   1017 2HD  LYS A  63      18.025  14.557 -14.940  1.00  0.77           H  
ATOM   1018 1HE  LYS A  63      16.962  16.759 -13.117  1.00  0.77           H  
ATOM   1019 2HE  LYS A  63      18.671  16.336 -13.320  1.00  0.77           H  
ATOM   1020 1HZ  LYS A  63      18.058  18.214 -14.658  1.00  0.77           H  
ATOM   1021 2HZ  LYS A  63      18.479  16.968 -15.632  1.00  0.77           H  
ATOM   1022 3HZ  LYS A  63      16.895  17.385 -15.465  1.00  0.77           H  
ATOM   1023  N   LYS A  64      14.155  13.145 -17.866  1.00  0.77           N  
ATOM   1024  CA  LYS A  64      14.032  13.668 -19.223  1.00  0.77           C  
ATOM   1025  C   LYS A  64      12.577  13.974 -19.521  1.00  0.77           C  
ATOM   1026  O   LYS A  64      12.247  14.966 -20.181  1.00  0.77           O  
ATOM   1027  CB  LYS A  64      14.578  12.680 -20.260  1.00  0.77           C  
ATOM   1028  CG  LYS A  64      16.088  12.527 -20.251  1.00  0.77           C  
ATOM   1029  CD  LYS A  64      16.560  11.544 -21.324  1.00  0.77           C  
ATOM   1030  CE  LYS A  64      18.084  11.422 -21.324  1.00  0.77           C  
ATOM   1031  NZ  LYS A  64      18.576  10.490 -22.380  1.00  0.77           N  
ATOM   1032  H   LYS A  64      14.481  12.198 -17.718  1.00  0.77           H  
ATOM   1033  HA  LYS A  64      14.596  14.599 -19.293  1.00  0.77           H  
ATOM   1034 1HB  LYS A  64      14.148  11.697 -20.082  1.00  0.77           H  
ATOM   1035 2HB  LYS A  64      14.271  12.985 -21.256  1.00  0.77           H  
ATOM   1036 1HG  LYS A  64      16.551  13.498 -20.428  1.00  0.77           H  
ATOM   1037 2HG  LYS A  64      16.404  12.164 -19.273  1.00  0.77           H  
ATOM   1038 1HD  LYS A  64      16.122  10.559 -21.135  1.00  0.77           H  
ATOM   1039 2HD  LYS A  64      16.228  11.887 -22.305  1.00  0.77           H  
ATOM   1040 1HE  LYS A  64      18.518  12.407 -21.493  1.00  0.77           H  
ATOM   1041 2HE  LYS A  64      18.409  11.054 -20.351  1.00  0.77           H  
ATOM   1042 1HZ  LYS A  64      19.585  10.443 -22.341  1.00  0.77           H  
ATOM   1043 2HZ  LYS A  64      18.193   9.568 -22.233  1.00  0.77           H  
ATOM   1044 3HZ  LYS A  64      18.290  10.830 -23.287  1.00  0.77           H  
ATOM   1045  N   ALA A  65      11.676  13.135 -19.022  1.00  0.76           N  
ATOM   1046  CA  ALA A  65      10.271  13.429 -19.235  1.00  0.76           C  
ATOM   1047  C   ALA A  65       9.912  14.727 -18.526  1.00  0.76           C  
ATOM   1048  O   ALA A  65       9.357  15.643 -19.131  1.00  0.76           O  
ATOM   1049  CB  ALA A  65       9.412  12.276 -18.736  1.00  0.76           C  
ATOM   1050  H   ALA A  65      11.980  12.307 -18.504  1.00  0.76           H  
ATOM   1051  HA  ALA A  65      10.088  13.580 -20.283  1.00  0.76           H  
ATOM   1052 1HB  ALA A  65       8.374  12.500 -18.894  1.00  0.76           H  
ATOM   1053 2HB  ALA A  65       9.676  11.365 -19.273  1.00  0.76           H  
ATOM   1054 3HB  ALA A  65       9.583  12.135 -17.686  1.00  0.76           H  
ATOM   1055  N   LEU A  66      10.333  14.862 -17.277  1.00  0.74           N  
ATOM   1056  CA  LEU A  66       9.963  16.011 -16.461  1.00  0.74           C  
ATOM   1057  C   LEU A  66      10.560  17.316 -16.972  1.00  0.74           C  
ATOM   1058  O   LEU A  66       9.981  18.385 -16.778  1.00  0.74           O  
ATOM   1059  CB  LEU A  66      10.360  15.762 -15.009  1.00  0.74           C  
ATOM   1060  CG  LEU A  66       9.589  14.614 -14.326  1.00  0.74           C  
ATOM   1061  CD1 LEU A  66      10.110  14.408 -12.922  1.00  0.74           C  
ATOM   1062  CD2 LEU A  66       8.132  14.906 -14.324  1.00  0.74           C  
ATOM   1063  H   LEU A  66      10.863  14.103 -16.855  1.00  0.74           H  
ATOM   1064  HA  LEU A  66       8.880  16.109 -16.495  1.00  0.74           H  
ATOM   1065 1HB  LEU A  66      11.423  15.523 -14.980  1.00  0.74           H  
ATOM   1066 2HB  LEU A  66      10.195  16.662 -14.449  1.00  0.74           H  
ATOM   1067  HG  LEU A  66       9.757  13.709 -14.880  1.00  0.74           H  
ATOM   1068 1HD1 LEU A  66       9.578  13.586 -12.453  1.00  0.74           H  
ATOM   1069 2HD1 LEU A  66      11.174  14.180 -12.956  1.00  0.74           H  
ATOM   1070 3HD1 LEU A  66       9.952  15.295 -12.354  1.00  0.74           H  
ATOM   1071 1HD2 LEU A  66       7.603  14.082 -13.849  1.00  0.74           H  
ATOM   1072 2HD2 LEU A  66       7.962  15.805 -13.783  1.00  0.74           H  
ATOM   1073 3HD2 LEU A  66       7.784  15.026 -15.344  1.00  0.74           H  
ATOM   1074  N   ASP A  67      11.702  17.230 -17.644  1.00  0.73           N  
ATOM   1075  CA  ASP A  67      12.376  18.389 -18.210  1.00  0.73           C  
ATOM   1076  C   ASP A  67      11.950  18.674 -19.657  1.00  0.73           C  
ATOM   1077  O   ASP A  67      12.523  19.554 -20.303  1.00  0.73           O  
ATOM   1078  CB  ASP A  67      13.897  18.232 -18.151  1.00  0.73           C  
ATOM   1079  CG  ASP A  67      14.516  18.292 -16.722  1.00  0.73           C  
ATOM   1080  OD1 ASP A  67      13.910  18.833 -15.793  1.00  0.73           O  
ATOM   1081  OD2 ASP A  67      15.636  17.826 -16.586  1.00  0.73           O  
ATOM   1082  H   ASP A  67      12.148  16.317 -17.731  1.00  0.73           H  
ATOM   1083  HA  ASP A  67      12.107  19.256 -17.613  1.00  0.73           H  
ATOM   1084 1HB  ASP A  67      14.157  17.263 -18.587  1.00  0.73           H  
ATOM   1085 2HB  ASP A  67      14.361  18.998 -18.766  1.00  0.73           H  
ATOM   1086  N   ASN A  68      10.936  17.952 -20.150  1.00  0.73           N  
ATOM   1087  CA  ASN A  68      10.410  18.093 -21.509  1.00  0.73           C  
ATOM   1088  C   ASN A  68      11.456  17.817 -22.588  1.00  0.73           C  
ATOM   1089  O   ASN A  68      11.560  18.561 -23.561  1.00  0.73           O  
ATOM   1090  CB  ASN A  68       9.828  19.497 -21.694  1.00  0.73           C  
ATOM   1091  CG  ASN A  68       8.869  19.613 -22.848  1.00  0.73           C  
ATOM   1092  OD1 ASN A  68       8.220  18.643 -23.213  1.00  0.73           O  
ATOM   1093  ND2 ASN A  68       8.750  20.782 -23.408  1.00  0.73           N  
ATOM   1094  H   ASN A  68      10.497  17.237 -19.570  1.00  0.73           H  
ATOM   1095  HA  ASN A  68       9.609  17.360 -21.638  1.00  0.73           H  
ATOM   1096 1HB  ASN A  68       9.342  19.819 -20.787  1.00  0.73           H  
ATOM   1097 2HB  ASN A  68      10.642  20.196 -21.881  1.00  0.73           H  
ATOM   1098 1HD2 ASN A  68       8.117  20.912 -24.170  1.00  0.73           H  
ATOM   1099 2HD2 ASN A  68       9.294  21.553 -23.074  1.00  0.73           H  
ATOM   1100  N   LYS A  69      12.227  16.731 -22.425  1.00  0.73           N  
ATOM   1101  CA  LYS A  69      13.240  16.347 -23.408  1.00  0.73           C  
ATOM   1102  C   LYS A  69      12.804  15.151 -24.269  1.00  0.73           C  
ATOM   1103  O   LYS A  69      13.561  14.664 -25.112  1.00  0.73           O  
ATOM   1104  CB  LYS A  69      14.550  16.032 -22.694  1.00  0.73           C  
ATOM   1105  CG  LYS A  69      15.075  17.187 -21.849  1.00  0.73           C  
ATOM   1106  CD  LYS A  69      15.392  18.417 -22.694  1.00  0.73           C  
ATOM   1107  CE  LYS A  69      15.976  19.536 -21.839  1.00  0.73           C  
ATOM   1108  NZ  LYS A  69      16.254  20.766 -22.637  1.00  0.73           N  
ATOM   1109  H   LYS A  69      12.124  16.160 -21.587  1.00  0.73           H  
ATOM   1110  HA  LYS A  69      13.407  17.192 -24.075  1.00  0.73           H  
ATOM   1111 1HB  LYS A  69      14.402  15.185 -22.038  1.00  0.73           H  
ATOM   1112 2HB  LYS A  69      15.312  15.760 -23.423  1.00  0.73           H  
ATOM   1113 1HG  LYS A  69      14.318  17.454 -21.113  1.00  0.73           H  
ATOM   1114 2HG  LYS A  69      15.973  16.874 -21.318  1.00  0.73           H  
ATOM   1115 1HD  LYS A  69      16.099  18.155 -23.479  1.00  0.73           H  
ATOM   1116 2HD  LYS A  69      14.470  18.778 -23.159  1.00  0.73           H  
ATOM   1117 1HE  LYS A  69      15.263  19.781 -21.049  1.00  0.73           H  
ATOM   1118 2HE  LYS A  69      16.903  19.191 -21.382  1.00  0.73           H  
ATOM   1119 1HZ  LYS A  69      16.631  21.480 -22.032  1.00  0.73           H  
ATOM   1120 2HZ  LYS A  69      16.920  20.555 -23.367  1.00  0.73           H  
ATOM   1121 3HZ  LYS A  69      15.391  21.094 -23.050  1.00  0.73           H  
ATOM   1122  N   ILE A  70      11.579  14.681 -24.049  1.00  0.76           N  
ATOM   1123  CA  ILE A  70      11.023  13.535 -24.764  1.00  0.76           C  
ATOM   1124  C   ILE A  70      10.324  13.930 -26.045  1.00  0.76           C  
ATOM   1125  O   ILE A  70       9.355  14.691 -26.026  1.00  0.76           O  
ATOM   1126  CB  ILE A  70      10.017  12.785 -23.869  1.00  0.76           C  
ATOM   1127  CG1 ILE A  70      10.722  12.321 -22.609  1.00  0.76           C  
ATOM   1128  CG2 ILE A  70       9.334  11.637 -24.617  1.00  0.76           C  
ATOM   1129  CD1 ILE A  70      11.874  11.391 -22.827  1.00  0.76           C  
ATOM   1130  H   ILE A  70      11.016  15.141 -23.349  1.00  0.76           H  
ATOM   1131  HA  ILE A  70      11.838  12.858 -25.016  1.00  0.76           H  
ATOM   1132  HB  ILE A  70       9.244  13.491 -23.548  1.00  0.76           H  
ATOM   1133 1HG1 ILE A  70      11.120  13.192 -22.114  1.00  0.76           H  
ATOM   1134 2HG1 ILE A  70       9.995  11.833 -21.960  1.00  0.76           H  
ATOM   1135 1HG2 ILE A  70       8.618  11.156 -23.961  1.00  0.76           H  
ATOM   1136 2HG2 ILE A  70       8.811  12.029 -25.493  1.00  0.76           H  
ATOM   1137 3HG2 ILE A  70      10.080  10.911 -24.938  1.00  0.76           H  
ATOM   1138 1HD1 ILE A  70      12.316  11.131 -21.863  1.00  0.76           H  
ATOM   1139 2HD1 ILE A  70      11.527  10.485 -23.322  1.00  0.76           H  
ATOM   1140 3HD1 ILE A  70      12.624  11.880 -23.450  1.00  0.76           H  
ATOM   1141  N   MET A  71      10.807  13.386 -27.161  1.00  0.80           N  
ATOM   1142  CA  MET A  71      10.228  13.700 -28.456  1.00  0.80           C  
ATOM   1143  C   MET A  71       9.332  12.610 -28.988  1.00  0.80           C  
ATOM   1144  O   MET A  71       9.496  11.431 -28.660  1.00  0.80           O  
ATOM   1145  CB  MET A  71      11.281  14.045 -29.491  1.00  0.80           C  
ATOM   1146  CG  MET A  71      11.982  15.314 -29.214  1.00  0.80           C  
ATOM   1147  SD  MET A  71      13.193  15.728 -30.462  1.00  0.80           S  
ATOM   1148  CE  MET A  71      14.494  14.597 -30.026  1.00  0.80           C  
ATOM   1149  H   MET A  71      11.605  12.769 -27.103  1.00  0.80           H  
ATOM   1150  HA  MET A  71       9.623  14.580 -28.316  1.00  0.80           H  
ATOM   1151 1HB  MET A  71      12.023  13.251 -29.540  1.00  0.80           H  
ATOM   1152 2HB  MET A  71      10.813  14.126 -30.474  1.00  0.80           H  
ATOM   1153 1HG  MET A  71      11.238  16.110 -29.172  1.00  0.80           H  
ATOM   1154 2HG  MET A  71      12.482  15.253 -28.247  1.00  0.80           H  
ATOM   1155 1HE  MET A  71      15.333  14.726 -30.709  1.00  0.80           H  
ATOM   1156 2HE  MET A  71      14.821  14.800 -29.004  1.00  0.80           H  
ATOM   1157 3HE  MET A  71      14.124  13.574 -30.092  1.00  0.80           H  
ATOM   1158  N   PHE A  72       8.418  13.015 -29.859  1.00  0.85           N  
ATOM   1159  CA  PHE A  72       7.475  12.101 -30.471  1.00  0.85           C  
ATOM   1160  C   PHE A  72       7.067  12.499 -31.882  1.00  0.85           C  
ATOM   1161  O   PHE A  72       6.875  13.678 -32.198  1.00  0.85           O  
ATOM   1162  CB  PHE A  72       6.258  12.013 -29.582  1.00  0.85           C  
ATOM   1163  CG  PHE A  72       5.206  11.090 -30.010  1.00  0.85           C  
ATOM   1164  CD1 PHE A  72       5.405   9.734 -29.936  1.00  0.85           C  
ATOM   1165  CD2 PHE A  72       3.996  11.561 -30.434  1.00  0.85           C  
ATOM   1166  CE1 PHE A  72       4.412   8.857 -30.284  1.00  0.85           C  
ATOM   1167  CE2 PHE A  72       3.003  10.690 -30.785  1.00  0.85           C  
ATOM   1168  CZ  PHE A  72       3.208   9.339 -30.708  1.00  0.85           C  
ATOM   1169  H   PHE A  72       8.345  14.016 -30.044  1.00  0.85           H  
ATOM   1170  HA  PHE A  72       7.943  11.116 -30.519  1.00  0.85           H  
ATOM   1171 1HB  PHE A  72       6.570  11.733 -28.584  1.00  0.85           H  
ATOM   1172 2HB  PHE A  72       5.822  13.002 -29.534  1.00  0.85           H  
ATOM   1173  HD1 PHE A  72       6.368   9.358 -29.587  1.00  0.85           H  
ATOM   1174  HD2 PHE A  72       3.835  12.634 -30.486  1.00  0.85           H  
ATOM   1175  HE1 PHE A  72       4.579   7.781 -30.220  1.00  0.85           H  
ATOM   1176  HE2 PHE A  72       2.051  11.054 -31.123  1.00  0.85           H  
ATOM   1177  HZ  PHE A  72       2.410   8.653 -30.989  1.00  0.85           H  
ATOM   1178  N   ASP A  73       6.904  11.500 -32.747  1.00  0.93           N  
ATOM   1179  CA  ASP A  73       6.486  11.788 -34.106  1.00  0.93           C  
ATOM   1180  C   ASP A  73       5.025  12.146 -34.146  1.00  0.93           C  
ATOM   1181  O   ASP A  73       4.130  11.294 -34.263  1.00  0.93           O  
ATOM   1182  CB  ASP A  73       6.740  10.604 -35.034  1.00  0.93           C  
ATOM   1183  CG  ASP A  73       6.329  10.866 -36.513  1.00  0.93           C  
ATOM   1184  OD1 ASP A  73       5.557  11.792 -36.797  1.00  0.93           O  
ATOM   1185  OD2 ASP A  73       6.781  10.122 -37.349  1.00  0.93           O  
ATOM   1186  H   ASP A  73       7.064  10.548 -32.456  1.00  0.93           H  
ATOM   1187  HA  ASP A  73       7.060  12.645 -34.469  1.00  0.93           H  
ATOM   1188 1HB  ASP A  73       7.800  10.348 -35.010  1.00  0.93           H  
ATOM   1189 2HB  ASP A  73       6.183   9.739 -34.671  1.00  0.93           H  
ATOM   1190  N   GLY A  74       4.812  13.450 -34.110  1.00  1.02           N  
ATOM   1191  CA  GLY A  74       3.516  14.069 -34.039  1.00  1.02           C  
ATOM   1192  C   GLY A  74       2.598  13.749 -35.205  1.00  1.02           C  
ATOM   1193  O   GLY A  74       1.400  13.985 -35.109  1.00  1.02           O  
ATOM   1194  H   GLY A  74       5.645  14.044 -34.028  1.00  1.02           H  
ATOM   1195 1HA  GLY A  74       3.045  13.750 -33.116  1.00  1.02           H  
ATOM   1196 2HA  GLY A  74       3.646  15.146 -33.970  1.00  1.02           H  
ATOM   1197  N   SER A  75       3.101  13.199 -36.322  1.00  1.13           N  
ATOM   1198  CA  SER A  75       2.184  12.912 -37.426  1.00  1.13           C  
ATOM   1199  C   SER A  75       1.229  11.784 -37.025  1.00  1.13           C  
ATOM   1200  O   SER A  75       0.127  11.646 -37.565  1.00  1.13           O  
ATOM   1201  CB  SER A  75       2.933  12.579 -38.714  1.00  1.13           C  
ATOM   1202  OG  SER A  75       3.596  11.352 -38.637  1.00  1.13           O  
ATOM   1203  H   SER A  75       4.093  12.927 -36.391  1.00  1.13           H  
ATOM   1204  HA  SER A  75       1.588  13.804 -37.619  1.00  1.13           H  
ATOM   1205 1HB  SER A  75       2.228  12.558 -39.543  1.00  1.13           H  
ATOM   1206 2HB  SER A  75       3.658  13.368 -38.924  1.00  1.13           H  
ATOM   1207  HG  SER A  75       4.352  11.488 -38.016  1.00  1.13           H  
ATOM   1208  N   SER A  76       1.604  11.030 -35.990  1.00  1.25           N  
ATOM   1209  CA  SER A  76       0.791   9.936 -35.502  1.00  1.25           C  
ATOM   1210  C   SER A  76      -0.366  10.458 -34.651  1.00  1.25           C  
ATOM   1211  O   SER A  76      -1.215   9.683 -34.206  1.00  1.25           O  
ATOM   1212  CB  SER A  76       1.626   8.943 -34.719  1.00  1.25           C  
ATOM   1213  OG  SER A  76       2.103   9.501 -33.546  1.00  1.25           O  
ATOM   1214  H   SER A  76       2.509  11.200 -35.538  1.00  1.25           H  
ATOM   1215  HA  SER A  76       0.369   9.414 -36.361  1.00  1.25           H  
ATOM   1216 1HB  SER A  76       1.023   8.067 -34.487  1.00  1.25           H  
ATOM   1217 2HB  SER A  76       2.467   8.613 -35.330  1.00  1.25           H  
ATOM   1218  HG  SER A  76       2.823  10.125 -33.812  1.00  1.25           H  
ATOM   1219  N   ILE A  77      -0.404  11.779 -34.407  1.00  1.37           N  
ATOM   1220  CA  ILE A  77      -1.460  12.358 -33.602  1.00  1.37           C  
ATOM   1221  C   ILE A  77      -2.579  12.895 -34.524  1.00  1.37           C  
ATOM   1222  O   ILE A  77      -3.407  13.727 -34.134  1.00  1.37           O  
ATOM   1223  CB  ILE A  77      -0.888  13.490 -32.751  1.00  1.37           C  
ATOM   1224  CG1 ILE A  77       0.160  12.962 -31.842  1.00  1.37           C  
ATOM   1225  CG2 ILE A  77      -1.969  14.090 -31.912  1.00  1.37           C  
ATOM   1226  CD1 ILE A  77       0.954  14.069 -31.139  1.00  1.37           C  
ATOM   1227  H   ILE A  77       0.311  12.403 -34.780  1.00  1.37           H  
ATOM   1228  HA  ILE A  77      -1.876  11.590 -32.951  1.00  1.37           H  
ATOM   1229  HB  ILE A  77      -0.442  14.218 -33.387  1.00  1.37           H  
ATOM   1230 1HG1 ILE A  77      -0.301  12.308 -31.122  1.00  1.37           H  
ATOM   1231 2HG1 ILE A  77       0.856  12.375 -32.437  1.00  1.37           H  
ATOM   1232 1HG2 ILE A  77      -1.555  14.880 -31.299  1.00  1.37           H  
ATOM   1233 2HG2 ILE A  77      -2.747  14.493 -32.546  1.00  1.37           H  
ATOM   1234 3HG2 ILE A  77      -2.375  13.322 -31.276  1.00  1.37           H  
ATOM   1235 1HD1 ILE A  77       1.716  13.640 -30.504  1.00  1.37           H  
ATOM   1236 2HD1 ILE A  77       1.422  14.687 -31.880  1.00  1.37           H  
ATOM   1237 3HD1 ILE A  77       0.290  14.681 -30.538  1.00  1.37           H  
ATOM   1238  N   GLU A  78      -2.621  12.360 -35.752  1.00  1.50           N  
ATOM   1239  CA  GLU A  78      -3.690  12.523 -36.747  1.00  1.50           C  
ATOM   1240  C   GLU A  78      -3.954  13.911 -37.348  1.00  1.50           C  
ATOM   1241  O   GLU A  78      -4.112  13.995 -38.561  1.00  1.50           O  
ATOM   1242  CB  GLU A  78      -4.993  11.883 -36.246  1.00  1.50           C  
ATOM   1243  CG  GLU A  78      -4.861  10.333 -36.170  1.00  1.50           C  
ATOM   1244  CD  GLU A  78      -6.131   9.562 -35.864  1.00  1.50           C  
ATOM   1245  OE1 GLU A  78      -7.127   9.820 -36.508  1.00  1.50           O  
ATOM   1246  OE2 GLU A  78      -6.093   8.694 -34.998  1.00  1.50           O  
ATOM   1247  H   GLU A  78      -1.834  11.779 -36.040  1.00  1.50           H  
ATOM   1248  HA  GLU A  78      -3.392  11.904 -37.594  1.00  1.50           H  
ATOM   1249 1HB  GLU A  78      -5.245  12.259 -35.253  1.00  1.50           H  
ATOM   1250 2HB  GLU A  78      -5.815  12.134 -36.916  1.00  1.50           H  
ATOM   1251 1HG  GLU A  78      -4.466   9.981 -37.119  1.00  1.50           H  
ATOM   1252 2HG  GLU A  78      -4.121  10.101 -35.401  1.00  1.50           H  
ATOM   1253  N   GLY A  79      -4.047  14.983 -36.554  1.00  1.63           N  
ATOM   1254  CA  GLY A  79      -4.290  16.300 -37.180  1.00  1.63           C  
ATOM   1255  C   GLY A  79      -3.205  16.574 -38.248  1.00  1.63           C  
ATOM   1256  O   GLY A  79      -3.494  16.482 -39.441  1.00  1.63           O  
ATOM   1257  H   GLY A  79      -3.937  14.850 -35.551  1.00  1.63           H  
ATOM   1258 1HA  GLY A  79      -5.268  16.289 -37.657  1.00  1.63           H  
ATOM   1259 2HA  GLY A  79      -4.311  17.081 -36.426  1.00  1.63           H  
ATOM   1260  N   PHE A  80      -1.945  16.849 -37.855  1.00  1.77           N  
ATOM   1261  CA  PHE A  80      -1.531  17.370 -36.548  1.00  1.77           C  
ATOM   1262  C   PHE A  80      -0.400  18.329 -36.912  1.00  1.77           C  
ATOM   1263  O   PHE A  80      -0.469  19.544 -36.715  1.00  1.77           O  
ATOM   1264  CB  PHE A  80      -1.028  16.298 -35.575  1.00  1.77           C  
ATOM   1265  CG  PHE A  80      -0.798  16.804 -34.171  1.00  1.77           C  
ATOM   1266  CD1 PHE A  80      -1.874  17.184 -33.389  1.00  1.77           C  
ATOM   1267  CD2 PHE A  80       0.465  16.872 -33.615  1.00  1.77           C  
ATOM   1268  CE1 PHE A  80      -1.684  17.608 -32.094  1.00  1.77           C  
ATOM   1269  CE2 PHE A  80       0.651  17.313 -32.327  1.00  1.77           C  
ATOM   1270  CZ  PHE A  80      -0.427  17.674 -31.562  1.00  1.77           C  
ATOM   1271  H   PHE A  80      -1.234  16.830 -38.575  1.00  1.77           H  
ATOM   1272  HA  PHE A  80      -2.328  17.948 -36.085  1.00  1.77           H  
ATOM   1273 1HB  PHE A  80      -1.719  15.489 -35.516  1.00  1.77           H  
ATOM   1274 2HB  PHE A  80      -0.102  15.879 -35.932  1.00  1.77           H  
ATOM   1275  HD1 PHE A  80      -2.882  17.125 -33.799  1.00  1.77           H  
ATOM   1276  HD2 PHE A  80       1.315  16.557 -34.206  1.00  1.77           H  
ATOM   1277  HE1 PHE A  80      -2.535  17.876 -31.492  1.00  1.77           H  
ATOM   1278  HE2 PHE A  80       1.643  17.362 -31.908  1.00  1.77           H  
ATOM   1279  HZ  PHE A  80      -0.284  18.010 -30.536  1.00  1.77           H  
ATOM   1280  N   VAL A  81       0.622  17.713 -37.514  1.00  1.89           N  
ATOM   1281  CA  VAL A  81       1.860  18.286 -38.043  1.00  1.89           C  
ATOM   1282  C   VAL A  81       2.182  17.707 -39.407  1.00  1.89           C  
ATOM   1283  O   VAL A  81       1.720  16.615 -39.752  1.00  1.89           O  
ATOM   1284  CB  VAL A  81       3.050  17.930 -37.139  1.00  1.89           C  
ATOM   1285  CG1 VAL A  81       2.929  18.517 -35.802  1.00  1.89           C  
ATOM   1286  CG2 VAL A  81       3.065  16.458 -37.027  1.00  1.89           C  
ATOM   1287  H   VAL A  81       0.539  16.713 -37.606  1.00  1.89           H  
ATOM   1288  HA  VAL A  81       1.755  19.370 -38.125  1.00  1.89           H  
ATOM   1289  HB  VAL A  81       3.977  18.269 -37.582  1.00  1.89           H  
ATOM   1290 1HG1 VAL A  81       3.768  18.206 -35.202  1.00  1.89           H  
ATOM   1291 2HG1 VAL A  81       2.939  19.586 -35.912  1.00  1.89           H  
ATOM   1292 3HG1 VAL A  81       2.032  18.215 -35.344  1.00  1.89           H  
ATOM   1293 1HG2 VAL A  81       3.871  16.138 -36.408  1.00  1.89           H  
ATOM   1294 2HG2 VAL A  81       2.132  16.140 -36.592  1.00  1.89           H  
ATOM   1295 3HG2 VAL A  81       3.176  16.020 -38.018  1.00  1.89           H  
ATOM   1296  N   ARG A  82       3.046  18.383 -40.142  1.00  1.97           N  
ATOM   1297  CA  ARG A  82       3.635  17.791 -41.333  1.00  1.97           C  
ATOM   1298  C   ARG A  82       4.792  16.917 -40.843  1.00  1.97           C  
ATOM   1299  O   ARG A  82       5.347  17.180 -39.777  1.00  1.97           O  
ATOM   1300  CB  ARG A  82       4.090  18.875 -42.295  1.00  1.97           C  
ATOM   1301  CG  ARG A  82       2.935  19.698 -42.869  1.00  1.97           C  
ATOM   1302  CD  ARG A  82       3.397  20.896 -43.616  1.00  1.97           C  
ATOM   1303  NE  ARG A  82       3.964  21.895 -42.713  1.00  1.97           N  
ATOM   1304  CZ  ARG A  82       4.544  23.051 -43.097  1.00  1.97           C  
ATOM   1305  NH1 ARG A  82       4.631  23.358 -44.380  1.00  1.97           N  
ATOM   1306  NH2 ARG A  82       5.028  23.879 -42.182  1.00  1.97           N  
ATOM   1307  H   ARG A  82       3.339  19.329 -39.862  1.00  1.97           H  
ATOM   1308  HA  ARG A  82       2.896  17.161 -41.830  1.00  1.97           H  
ATOM   1309 1HB  ARG A  82       4.758  19.565 -41.792  1.00  1.97           H  
ATOM   1310 2HB  ARG A  82       4.639  18.430 -43.122  1.00  1.97           H  
ATOM   1311 1HG  ARG A  82       2.346  19.076 -43.542  1.00  1.97           H  
ATOM   1312 2HG  ARG A  82       2.304  20.039 -42.044  1.00  1.97           H  
ATOM   1313 1HD  ARG A  82       4.163  20.609 -44.334  1.00  1.97           H  
ATOM   1314 2HD  ARG A  82       2.555  21.347 -44.139  1.00  1.97           H  
ATOM   1315  HE  ARG A  82       3.905  21.707 -41.698  1.00  1.97           H  
ATOM   1316 1HH1 ARG A  82       4.262  22.726 -45.077  1.00  1.97           H  
ATOM   1317 2HH1 ARG A  82       5.066  24.224 -44.664  1.00  1.97           H  
ATOM   1318 1HH2 ARG A  82       4.975  23.625 -41.177  1.00  1.97           H  
ATOM   1319 2HH2 ARG A  82       5.463  24.741 -42.458  1.00  1.97           H  
ATOM   1320  N   ILE A  83       5.213  15.923 -41.605  1.00  1.95           N  
ATOM   1321  CA  ILE A  83       6.300  15.059 -41.132  1.00  1.95           C  
ATOM   1322  C   ILE A  83       7.590  15.824 -40.814  1.00  1.95           C  
ATOM   1323  O   ILE A  83       8.253  15.576 -39.801  1.00  1.95           O  
ATOM   1324  CB  ILE A  83       6.597  13.941 -42.133  1.00  1.95           C  
ATOM   1325  CG1 ILE A  83       5.413  12.967 -42.173  1.00  1.95           C  
ATOM   1326  CG2 ILE A  83       7.872  13.222 -41.734  1.00  1.95           C  
ATOM   1327  CD1 ILE A  83       5.472  11.985 -43.316  1.00  1.95           C  
ATOM   1328  H   ILE A  83       4.763  15.733 -42.491  1.00  1.95           H  
ATOM   1329  HA  ILE A  83       5.961  14.579 -40.211  1.00  1.95           H  
ATOM   1330  HB  ILE A  83       6.719  14.365 -43.131  1.00  1.95           H  
ATOM   1331 1HG1 ILE A  83       5.389  12.405 -41.233  1.00  1.95           H  
ATOM   1332 2HG1 ILE A  83       4.489  13.539 -42.255  1.00  1.95           H  
ATOM   1333 1HG2 ILE A  83       8.081  12.429 -42.451  1.00  1.95           H  
ATOM   1334 2HG2 ILE A  83       8.702  13.927 -41.722  1.00  1.95           H  
ATOM   1335 3HG2 ILE A  83       7.747  12.789 -40.737  1.00  1.95           H  
ATOM   1336 1HD1 ILE A  83       4.601  11.328 -43.276  1.00  1.95           H  
ATOM   1337 2HD1 ILE A  83       5.475  12.526 -44.262  1.00  1.95           H  
ATOM   1338 3HD1 ILE A  83       6.379  11.387 -43.236  1.00  1.95           H  
ATOM   1339  N   GLU A  84       7.922  16.783 -41.663  1.00  1.82           N  
ATOM   1340  CA  GLU A  84       9.141  17.571 -41.533  1.00  1.82           C  
ATOM   1341  C   GLU A  84       9.223  18.384 -40.229  1.00  1.82           C  
ATOM   1342  O   GLU A  84      10.311  18.798 -39.827  1.00  1.82           O  
ATOM   1343  CB  GLU A  84       9.259  18.512 -42.734  1.00  1.82           C  
ATOM   1344  CG  GLU A  84       9.512  17.792 -44.064  1.00  1.82           C  
ATOM   1345  CD  GLU A  84       9.580  18.727 -45.256  1.00  1.82           C  
ATOM   1346  OE1 GLU A  84       9.339  19.899 -45.088  1.00  1.82           O  
ATOM   1347  OE2 GLU A  84       9.874  18.260 -46.333  1.00  1.82           O  
ATOM   1348  H   GLU A  84       7.315  16.954 -42.449  1.00  1.82           H  
ATOM   1349  HA  GLU A  84       9.987  16.883 -41.548  1.00  1.82           H  
ATOM   1350 1HB  GLU A  84       8.341  19.096 -42.831  1.00  1.82           H  
ATOM   1351 2HB  GLU A  84      10.078  19.212 -42.568  1.00  1.82           H  
ATOM   1352 1HG  GLU A  84      10.453  17.246 -43.992  1.00  1.82           H  
ATOM   1353 2HG  GLU A  84       8.716  17.064 -44.222  1.00  1.82           H  
ATOM   1354  N   GLU A  85       8.079  18.660 -39.600  1.00  1.61           N  
ATOM   1355  CA  GLU A  85       8.020  19.452 -38.374  1.00  1.61           C  
ATOM   1356  C   GLU A  85       7.407  18.620 -37.247  1.00  1.61           C  
ATOM   1357  O   GLU A  85       6.876  19.168 -36.283  1.00  1.61           O  
ATOM   1358  CB  GLU A  85       7.190  20.711 -38.617  1.00  1.61           C  
ATOM   1359  CG  GLU A  85       5.771  20.383 -38.943  1.00  1.61           C  
ATOM   1360  CD  GLU A  85       4.912  21.513 -39.380  1.00  1.61           C  
ATOM   1361  OE1 GLU A  85       5.347  22.642 -39.416  1.00  1.61           O  
ATOM   1362  OE2 GLU A  85       3.790  21.223 -39.741  1.00  1.61           O  
ATOM   1363  H   GLU A  85       7.208  18.259 -39.943  1.00  1.61           H  
ATOM   1364  HA  GLU A  85       9.032  19.736 -38.085  1.00  1.61           H  
ATOM   1365 1HB  GLU A  85       7.206  21.343 -37.729  1.00  1.61           H  
ATOM   1366 2HB  GLU A  85       7.613  21.279 -39.445  1.00  1.61           H  
ATOM   1367 1HG  GLU A  85       5.784  19.634 -39.716  1.00  1.61           H  
ATOM   1368 2HG  GLU A  85       5.338  19.942 -38.062  1.00  1.61           H  
ATOM   1369  N   SER A  86       7.510  17.294 -37.364  1.00  1.36           N  
ATOM   1370  CA  SER A  86       6.904  16.349 -36.430  1.00  1.36           C  
ATOM   1371  C   SER A  86       7.592  16.141 -35.086  1.00  1.36           C  
ATOM   1372  O   SER A  86       7.067  15.422 -34.235  1.00  1.36           O  
ATOM   1373  CB  SER A  86       6.759  15.001 -37.107  1.00  1.36           C  
ATOM   1374  OG  SER A  86       8.016  14.449 -37.415  1.00  1.36           O  
ATOM   1375  H   SER A  86       7.972  16.898 -38.186  1.00  1.36           H  
ATOM   1376  HA  SER A  86       5.916  16.729 -36.210  1.00  1.36           H  
ATOM   1377 1HB  SER A  86       6.217  14.325 -36.454  1.00  1.36           H  
ATOM   1378 2HB  SER A  86       6.171  15.114 -38.008  1.00  1.36           H  
ATOM   1379  HG  SER A  86       8.369  14.973 -38.167  1.00  1.36           H  
ATOM   1380  N   ASP A  87       8.749  16.756 -34.855  1.00  1.12           N  
ATOM   1381  CA  ASP A  87       9.485  16.513 -33.607  1.00  1.12           C  
ATOM   1382  C   ASP A  87       8.884  17.261 -32.416  1.00  1.12           C  
ATOM   1383  O   ASP A  87       9.430  18.259 -31.943  1.00  1.12           O  
ATOM   1384  CB  ASP A  87      10.950  16.930 -33.759  1.00  1.12           C  
ATOM   1385  CG  ASP A  87      11.737  16.035 -34.710  1.00  1.12           C  
ATOM   1386  OD1 ASP A  87      11.547  14.843 -34.686  1.00  1.12           O  
ATOM   1387  OD2 ASP A  87      12.518  16.562 -35.460  1.00  1.12           O  
ATOM   1388  H   ASP A  87       9.130  17.366 -35.562  1.00  1.12           H  
ATOM   1389  HA  ASP A  87       9.442  15.444 -33.387  1.00  1.12           H  
ATOM   1390 1HB  ASP A  87      10.995  17.956 -34.124  1.00  1.12           H  
ATOM   1391 2HB  ASP A  87      11.429  16.912 -32.780  1.00  1.12           H  
ATOM   1392  N   MET A  88       7.742  16.752 -31.957  1.00  0.94           N  
ATOM   1393  CA  MET A  88       6.967  17.337 -30.870  1.00  0.94           C  
ATOM   1394  C   MET A  88       7.551  16.920 -29.549  1.00  0.94           C  
ATOM   1395  O   MET A  88       8.096  15.826 -29.431  1.00  0.94           O  
ATOM   1396  CB  MET A  88       5.517  16.856 -30.940  1.00  0.94           C  
ATOM   1397  CG  MET A  88       4.728  17.306 -32.152  1.00  0.94           C  
ATOM   1398  SD  MET A  88       4.403  19.074 -32.146  1.00  0.94           S  
ATOM   1399  CE  MET A  88       5.656  19.657 -33.258  1.00  0.94           C  
ATOM   1400  H   MET A  88       7.394  15.897 -32.408  1.00  0.94           H  
ATOM   1401  HA  MET A  88       7.009  18.425 -30.937  1.00  0.94           H  
ATOM   1402 1HB  MET A  88       5.501  15.765 -30.925  1.00  0.94           H  
ATOM   1403 2HB  MET A  88       5.004  17.197 -30.059  1.00  0.94           H  
ATOM   1404 1HG  MET A  88       5.286  17.062 -33.058  1.00  0.94           H  
ATOM   1405 2HG  MET A  88       3.786  16.778 -32.180  1.00  0.94           H  
ATOM   1406 1HE  MET A  88       5.573  20.735 -33.368  1.00  0.94           H  
ATOM   1407 2HE  MET A  88       6.640  19.398 -32.865  1.00  0.94           H  
ATOM   1408 3HE  MET A  88       5.532  19.193 -34.221  1.00  0.94           H  
ATOM   1409  N   TYR A  89       7.395  17.761 -28.537  1.00  0.82           N  
ATOM   1410  CA  TYR A  89       7.842  17.417 -27.195  1.00  0.82           C  
ATOM   1411  C   TYR A  89       6.685  17.170 -26.241  1.00  0.82           C  
ATOM   1412  O   TYR A  89       5.674  17.878 -26.254  1.00  0.82           O  
ATOM   1413  CB  TYR A  89       8.759  18.504 -26.653  1.00  0.82           C  
ATOM   1414  CG  TYR A  89      10.110  18.545 -27.284  1.00  0.82           C  
ATOM   1415  CD1 TYR A  89      10.325  19.197 -28.490  1.00  0.82           C  
ATOM   1416  CD2 TYR A  89      11.162  17.950 -26.613  1.00  0.82           C  
ATOM   1417  CE1 TYR A  89      11.607  19.235 -29.011  1.00  0.82           C  
ATOM   1418  CE2 TYR A  89      12.433  18.003 -27.126  1.00  0.82           C  
ATOM   1419  CZ  TYR A  89      12.658  18.646 -28.321  1.00  0.82           C  
ATOM   1420  OH  TYR A  89      13.929  18.714 -28.844  1.00  0.82           O  
ATOM   1421  H   TYR A  89       6.949  18.657 -28.703  1.00  0.82           H  
ATOM   1422  HA  TYR A  89       8.416  16.502 -27.256  1.00  0.82           H  
ATOM   1423 1HB  TYR A  89       8.294  19.475 -26.789  1.00  0.82           H  
ATOM   1424 2HB  TYR A  89       8.899  18.351 -25.594  1.00  0.82           H  
ATOM   1425  HD1 TYR A  89       9.495  19.673 -29.024  1.00  0.82           H  
ATOM   1426  HD2 TYR A  89      10.977  17.443 -25.667  1.00  0.82           H  
ATOM   1427  HE1 TYR A  89      11.802  19.729 -29.953  1.00  0.82           H  
ATOM   1428  HE2 TYR A  89      13.259  17.537 -26.588  1.00  0.82           H  
ATOM   1429  HH  TYR A  89      13.889  19.100 -29.723  1.00  0.82           H  
ATOM   1430  N   LEU A  90       6.848  16.153 -25.401  1.00  0.76           N  
ATOM   1431  CA  LEU A  90       5.842  15.781 -24.410  1.00  0.76           C  
ATOM   1432  C   LEU A  90       6.229  16.223 -23.009  1.00  0.76           C  
ATOM   1433  O   LEU A  90       7.180  15.697 -22.427  1.00  0.76           O  
ATOM   1434  CB  LEU A  90       5.626  14.271 -24.417  1.00  0.76           C  
ATOM   1435  CG  LEU A  90       4.763  13.702 -25.529  1.00  0.76           C  
ATOM   1436  CD1 LEU A  90       5.421  13.873 -26.850  1.00  0.76           C  
ATOM   1437  CD2 LEU A  90       4.538  12.271 -25.246  1.00  0.76           C  
ATOM   1438  H   LEU A  90       7.715  15.616 -25.468  1.00  0.76           H  
ATOM   1439  HA  LEU A  90       4.902  16.268 -24.671  1.00  0.76           H  
ATOM   1440 1HB  LEU A  90       6.600  13.780 -24.466  1.00  0.76           H  
ATOM   1441 2HB  LEU A  90       5.154  14.002 -23.488  1.00  0.76           H  
ATOM   1442  HG  LEU A  90       3.818  14.213 -25.564  1.00  0.76           H  
ATOM   1443 1HD1 LEU A  90       4.766  13.445 -27.598  1.00  0.76           H  
ATOM   1444 2HD1 LEU A  90       5.566  14.909 -27.067  1.00  0.76           H  
ATOM   1445 3HD1 LEU A  90       6.386  13.362 -26.850  1.00  0.76           H  
ATOM   1446 1HD2 LEU A  90       3.930  11.845 -26.027  1.00  0.76           H  
ATOM   1447 2HD2 LEU A  90       5.502  11.779 -25.213  1.00  0.76           H  
ATOM   1448 3HD2 LEU A  90       4.039  12.160 -24.305  1.00  0.76           H  
ATOM   1449  N   PHE A  91       5.490  17.195 -22.476  1.00  0.75           N  
ATOM   1450  CA  PHE A  91       5.779  17.760 -21.161  1.00  0.75           C  
ATOM   1451  C   PHE A  91       4.813  17.248 -20.106  1.00  0.75           C  
ATOM   1452  O   PHE A  91       3.654  17.653 -20.115  1.00  0.75           O  
ATOM   1453  CB  PHE A  91       5.588  19.254 -21.187  1.00  0.75           C  
ATOM   1454  CG  PHE A  91       5.913  19.905 -19.909  1.00  0.75           C  
ATOM   1455  CD1 PHE A  91       7.032  19.539 -19.197  1.00  0.75           C  
ATOM   1456  CD2 PHE A  91       5.080  20.877 -19.386  1.00  0.75           C  
ATOM   1457  CE1 PHE A  91       7.323  20.133 -18.000  1.00  0.75           C  
ATOM   1458  CE2 PHE A  91       5.367  21.473 -18.184  1.00  0.75           C  
ATOM   1459  CZ  PHE A  91       6.493  21.101 -17.489  1.00  0.75           C  
ATOM   1460  H   PHE A  91       4.699  17.555 -23.015  1.00  0.75           H  
ATOM   1461  HA  PHE A  91       6.814  17.552 -20.908  1.00  0.75           H  
ATOM   1462 1HB  PHE A  91       6.181  19.698 -21.967  1.00  0.75           H  
ATOM   1463 2HB  PHE A  91       4.557  19.447 -21.408  1.00  0.75           H  
ATOM   1464  HD1 PHE A  91       7.687  18.766 -19.591  1.00  0.75           H  
ATOM   1465  HD2 PHE A  91       4.182  21.167 -19.933  1.00  0.75           H  
ATOM   1466  HE1 PHE A  91       8.207  19.833 -17.450  1.00  0.75           H  
ATOM   1467  HE2 PHE A  91       4.703  22.235 -17.781  1.00  0.75           H  
ATOM   1468  HZ  PHE A  91       6.725  21.566 -16.534  1.00  0.75           H  
ATOM   1469  N   PRO A  92       5.205  16.369 -19.192  1.00  0.77           N  
ATOM   1470  CA  PRO A  92       4.348  15.801 -18.191  1.00  0.77           C  
ATOM   1471  C   PRO A  92       3.791  16.876 -17.294  1.00  0.77           C  
ATOM   1472  O   PRO A  92       4.529  17.768 -16.868  1.00  0.77           O  
ATOM   1473  CB  PRO A  92       5.301  14.938 -17.401  1.00  0.77           C  
ATOM   1474  CG  PRO A  92       6.435  14.706 -18.288  1.00  0.77           C  
ATOM   1475  CD  PRO A  92       6.559  15.930 -19.100  1.00  0.77           C  
ATOM   1476  HA  PRO A  92       3.546  15.204 -18.658  1.00  0.77           H  
ATOM   1477 1HB  PRO A  92       5.573  15.441 -16.463  1.00  0.77           H  
ATOM   1478 2HB  PRO A  92       4.799  14.017 -17.149  1.00  0.77           H  
ATOM   1479 1HG  PRO A  92       7.306  14.498 -17.680  1.00  0.77           H  
ATOM   1480 2HG  PRO A  92       6.304  13.874 -18.915  1.00  0.77           H  
ATOM   1481 1HD  PRO A  92       7.178  16.679 -18.591  1.00  0.77           H  
ATOM   1482 2HD  PRO A  92       6.963  15.617 -20.056  1.00  0.77           H  
ATOM   1483  N   ASP A  93       2.548  16.729 -16.900  1.00  0.81           N  
ATOM   1484  CA  ASP A  93       1.953  17.610 -15.924  1.00  0.81           C  
ATOM   1485  C   ASP A  93       2.095  16.939 -14.567  1.00  0.81           C  
ATOM   1486  O   ASP A  93       1.559  15.854 -14.321  1.00  0.81           O  
ATOM   1487  CB  ASP A  93       0.514  17.956 -16.276  1.00  0.81           C  
ATOM   1488  CG  ASP A  93      -0.110  19.031 -15.359  1.00  0.81           C  
ATOM   1489  OD1 ASP A  93       0.271  19.175 -14.203  1.00  0.81           O  
ATOM   1490  OD2 ASP A  93      -0.980  19.733 -15.860  1.00  0.81           O  
ATOM   1491  H   ASP A  93       1.963  16.017 -17.325  1.00  0.81           H  
ATOM   1492  HA  ASP A  93       2.518  18.543 -15.902  1.00  0.81           H  
ATOM   1493 1HB  ASP A  93       0.481  18.316 -17.309  1.00  0.81           H  
ATOM   1494 2HB  ASP A  93      -0.089  17.052 -16.247  1.00  0.81           H  
ATOM   1495  N   LEU A  94       2.849  17.564 -13.688  1.00  0.85           N  
ATOM   1496  CA  LEU A  94       3.172  16.994 -12.392  1.00  0.85           C  
ATOM   1497  C   LEU A  94       1.924  16.680 -11.576  1.00  0.85           C  
ATOM   1498  O   LEU A  94       1.898  15.704 -10.821  1.00  0.85           O  
ATOM   1499  CB  LEU A  94       4.022  18.001 -11.612  1.00  0.85           C  
ATOM   1500  CG  LEU A  94       5.415  18.269 -12.153  1.00  0.85           C  
ATOM   1501  CD1 LEU A  94       6.038  19.414 -11.411  1.00  0.85           C  
ATOM   1502  CD2 LEU A  94       6.231  17.064 -11.955  1.00  0.85           C  
ATOM   1503  H   LEU A  94       3.231  18.466 -13.941  1.00  0.85           H  
ATOM   1504  HA  LEU A  94       3.734  16.080 -12.539  1.00  0.85           H  
ATOM   1505 1HB  LEU A  94       3.483  18.950 -11.553  1.00  0.85           H  
ATOM   1506 2HB  LEU A  94       4.145  17.630 -10.602  1.00  0.85           H  
ATOM   1507  HG  LEU A  94       5.365  18.524 -13.213  1.00  0.85           H  
ATOM   1508 1HD1 LEU A  94       7.039  19.596 -11.790  1.00  0.85           H  
ATOM   1509 2HD1 LEU A  94       5.430  20.308 -11.540  1.00  0.85           H  
ATOM   1510 3HD1 LEU A  94       6.086  19.163 -10.374  1.00  0.85           H  
ATOM   1511 1HD2 LEU A  94       7.221  17.255 -12.321  1.00  0.85           H  
ATOM   1512 2HD2 LEU A  94       6.268  16.833 -10.896  1.00  0.85           H  
ATOM   1513 3HD2 LEU A  94       5.785  16.248 -12.494  1.00  0.85           H  
ATOM   1514  N   ASP A  95       0.847  17.430 -11.790  1.00  0.89           N  
ATOM   1515  CA  ASP A  95      -0.325  17.275 -10.949  1.00  0.89           C  
ATOM   1516  C   ASP A  95      -1.282  16.206 -11.469  1.00  0.89           C  
ATOM   1517  O   ASP A  95      -2.388  16.043 -10.958  1.00  0.89           O  
ATOM   1518  CB  ASP A  95      -1.025  18.617 -10.806  1.00  0.89           C  
ATOM   1519  CG  ASP A  95      -0.142  19.656 -10.062  1.00  0.89           C  
ATOM   1520  OD1 ASP A  95       0.776  19.259  -9.350  1.00  0.89           O  
ATOM   1521  OD2 ASP A  95      -0.406  20.841 -10.205  1.00  0.89           O  
ATOM   1522  H   ASP A  95       0.842  18.148 -12.534  1.00  0.89           H  
ATOM   1523  HA  ASP A  95       0.005  16.974  -9.962  1.00  0.89           H  
ATOM   1524 1HB  ASP A  95      -1.272  19.004 -11.802  1.00  0.89           H  
ATOM   1525 2HB  ASP A  95      -1.958  18.486 -10.252  1.00  0.89           H  
ATOM   1526  N   THR A  96      -0.863  15.483 -12.502  1.00  0.92           N  
ATOM   1527  CA  THR A  96      -1.677  14.420 -13.056  1.00  0.92           C  
ATOM   1528  C   THR A  96      -1.070  13.045 -12.801  1.00  0.92           C  
ATOM   1529  O   THR A  96      -1.606  12.044 -13.277  1.00  0.92           O  
ATOM   1530  CB  THR A  96      -1.817  14.585 -14.567  1.00  0.92           C  
ATOM   1531  OG1 THR A  96      -0.523  14.477 -15.171  1.00  0.92           O  
ATOM   1532  CG2 THR A  96      -2.380  15.939 -14.864  1.00  0.92           C  
ATOM   1533  H   THR A  96       0.048  15.672 -12.926  1.00  0.92           H  
ATOM   1534  HA  THR A  96      -2.663  14.450 -12.593  1.00  0.92           H  
ATOM   1535  HB  THR A  96      -2.470  13.817 -14.965  1.00  0.92           H  
ATOM   1536  HG1 THR A  96       0.125  15.017 -14.659  1.00  0.92           H  
ATOM   1537 1HG2 THR A  96      -2.480  16.078 -15.933  1.00  0.92           H  
ATOM   1538 2HG2 THR A  96      -3.359  16.033 -14.396  1.00  0.92           H  
ATOM   1539 3HG2 THR A  96      -1.718  16.701 -14.463  1.00  0.92           H  
ATOM   1540  N   TRP A  97       0.076  12.974 -12.120  1.00  0.94           N  
ATOM   1541  CA  TRP A  97       0.703  11.658 -11.975  1.00  0.94           C  
ATOM   1542  C   TRP A  97      -0.069  10.663 -11.124  1.00  0.94           C  
ATOM   1543  O   TRP A  97      -0.345  10.906  -9.947  1.00  0.94           O  
ATOM   1544  CB  TRP A  97       2.070  11.787 -11.372  1.00  0.94           C  
ATOM   1545  CG  TRP A  97       2.893  10.484 -11.301  1.00  0.94           C  
ATOM   1546  CD1 TRP A  97       3.285   9.656 -12.312  1.00  0.94           C  
ATOM   1547  CD2 TRP A  97       3.394   9.890 -10.122  1.00  0.94           C  
ATOM   1548  NE1 TRP A  97       4.028   8.643 -11.827  1.00  0.94           N  
ATOM   1549  CE2 TRP A  97       4.104   8.750 -10.509  1.00  0.94           C  
ATOM   1550  CE3 TRP A  97       3.306  10.214  -8.801  1.00  0.94           C  
ATOM   1551  CZ2 TRP A  97       4.719   7.952  -9.616  1.00  0.94           C  
ATOM   1552  CZ3 TRP A  97       3.899   9.401  -7.899  1.00  0.94           C  
ATOM   1553  CH2 TRP A  97       4.597   8.284  -8.304  1.00  0.94           C  
ATOM   1554  H   TRP A  97       0.512  13.807 -11.715  1.00  0.94           H  
ATOM   1555  HA  TRP A  97       0.806  11.243 -12.968  1.00  0.94           H  
ATOM   1556 1HB  TRP A  97       2.615  12.503 -11.948  1.00  0.94           H  
ATOM   1557 2HB  TRP A  97       1.977  12.188 -10.361  1.00  0.94           H  
ATOM   1558  HD1 TRP A  97       3.059   9.771 -13.328  1.00  0.94           H  
ATOM   1559  HE1 TRP A  97       4.449   7.894 -12.356  1.00  0.94           H  
ATOM   1560  HE3 TRP A  97       2.758  11.092  -8.491  1.00  0.94           H  
ATOM   1561  HZ2 TRP A  97       5.269   7.063  -9.914  1.00  0.94           H  
ATOM   1562  HZ3 TRP A  97       3.797   9.662  -6.853  1.00  0.94           H  
ATOM   1563  HH2 TRP A  97       5.056   7.642  -7.575  1.00  0.94           H  
ATOM   1564  N   VAL A  98      -0.354   9.518 -11.726  1.00  0.97           N  
ATOM   1565  CA  VAL A  98      -1.065   8.425 -11.086  1.00  0.97           C  
ATOM   1566  C   VAL A  98      -0.351   7.098 -11.309  1.00  0.97           C  
ATOM   1567  O   VAL A  98       0.003   6.762 -12.435  1.00  0.97           O  
ATOM   1568  CB  VAL A  98      -2.502   8.307 -11.634  1.00  0.97           C  
ATOM   1569  CG1 VAL A  98      -3.172   7.166 -11.015  1.00  0.97           C  
ATOM   1570  CG2 VAL A  98      -3.312   9.549 -11.341  1.00  0.97           C  
ATOM   1571  H   VAL A  98      -0.062   9.421 -12.698  1.00  0.97           H  
ATOM   1572  HA  VAL A  98      -1.113   8.624 -10.015  1.00  0.97           H  
ATOM   1573  HB  VAL A  98      -2.463   8.144 -12.696  1.00  0.97           H  
ATOM   1574 1HG1 VAL A  98      -4.141   7.124 -11.426  1.00  0.97           H  
ATOM   1575 2HG1 VAL A  98      -2.642   6.245 -11.229  1.00  0.97           H  
ATOM   1576 3HG1 VAL A  98      -3.233   7.311  -9.937  1.00  0.97           H  
ATOM   1577 1HG2 VAL A  98      -4.321   9.427 -11.733  1.00  0.97           H  
ATOM   1578 2HG2 VAL A  98      -3.361   9.688 -10.269  1.00  0.97           H  
ATOM   1579 3HG2 VAL A  98      -2.853  10.415 -11.798  1.00  0.97           H  
ATOM   1580  N   VAL A  99      -0.156   6.314 -10.264  1.00  1.02           N  
ATOM   1581  CA  VAL A  99       0.461   5.006 -10.458  1.00  1.02           C  
ATOM   1582  C   VAL A  99      -0.662   3.990 -10.618  1.00  1.02           C  
ATOM   1583  O   VAL A  99      -1.640   4.084  -9.886  1.00  1.02           O  
ATOM   1584  CB  VAL A  99       1.377   4.650  -9.287  1.00  1.02           C  
ATOM   1585  CG1 VAL A  99       1.963   3.307  -9.506  1.00  1.02           C  
ATOM   1586  CG2 VAL A  99       2.447   5.679  -9.159  1.00  1.02           C  
ATOM   1587  H   VAL A  99      -0.435   6.612  -9.339  1.00  1.02           H  
ATOM   1588  HA  VAL A  99       1.045   5.012 -11.362  1.00  1.02           H  
ATOM   1589  HB  VAL A  99       0.796   4.611  -8.364  1.00  1.02           H  
ATOM   1590 1HG1 VAL A  99       2.606   3.073  -8.664  1.00  1.02           H  
ATOM   1591 2HG1 VAL A  99       1.166   2.572  -9.581  1.00  1.02           H  
ATOM   1592 3HG1 VAL A  99       2.546   3.303 -10.426  1.00  1.02           H  
ATOM   1593 1HG2 VAL A  99       3.097   5.426  -8.334  1.00  1.02           H  
ATOM   1594 2HG2 VAL A  99       3.019   5.715 -10.047  1.00  1.02           H  
ATOM   1595 3HG2 VAL A  99       1.995   6.655  -8.982  1.00  1.02           H  
ATOM   1596  N   PHE A 100      -0.579   3.068 -11.595  1.00  1.09           N  
ATOM   1597  CA  PHE A 100      -1.680   2.113 -11.784  1.00  1.09           C  
ATOM   1598  C   PHE A 100      -1.555   0.945 -10.777  1.00  1.09           C  
ATOM   1599  O   PHE A 100      -0.634   0.139 -10.903  1.00  1.09           O  
ATOM   1600  CB  PHE A 100      -1.607   1.454 -13.159  1.00  1.09           C  
ATOM   1601  CG  PHE A 100      -1.854   2.276 -14.391  1.00  1.09           C  
ATOM   1602  CD1 PHE A 100      -0.809   2.572 -15.248  1.00  1.09           C  
ATOM   1603  CD2 PHE A 100      -3.102   2.726 -14.714  1.00  1.09           C  
ATOM   1604  CE1 PHE A 100      -1.007   3.281 -16.404  1.00  1.09           C  
ATOM   1605  CE2 PHE A 100      -3.322   3.439 -15.879  1.00  1.09           C  
ATOM   1606  CZ  PHE A 100      -2.265   3.711 -16.729  1.00  1.09           C  
ATOM   1607  H   PHE A 100       0.251   3.007 -12.193  1.00  1.09           H  
ATOM   1608  HA  PHE A 100      -2.622   2.641 -11.695  1.00  1.09           H  
ATOM   1609 1HB  PHE A 100      -0.607   1.049 -13.264  1.00  1.09           H  
ATOM   1610 2HB  PHE A 100      -2.288   0.617 -13.176  1.00  1.09           H  
ATOM   1611  HD1 PHE A 100       0.175   2.217 -15.011  1.00  1.09           H  
ATOM   1612  HD2 PHE A 100      -3.928   2.501 -14.047  1.00  1.09           H  
ATOM   1613  HE1 PHE A 100      -0.165   3.491 -17.063  1.00  1.09           H  
ATOM   1614  HE2 PHE A 100      -4.328   3.783 -16.130  1.00  1.09           H  
ATOM   1615  HZ  PHE A 100      -2.433   4.269 -17.647  1.00  1.09           H  
ATOM   1616  N   PRO A 101      -2.464   0.770  -9.794  1.00  1.19           N  
ATOM   1617  CA  PRO A 101      -2.382  -0.276  -8.770  1.00  1.19           C  
ATOM   1618  C   PRO A 101      -2.374  -1.679  -9.378  1.00  1.19           C  
ATOM   1619  O   PRO A 101      -1.763  -2.616  -8.843  1.00  1.19           O  
ATOM   1620  CB  PRO A 101      -3.688  -0.068  -7.994  1.00  1.19           C  
ATOM   1621  CG  PRO A 101      -4.074   1.366  -8.268  1.00  1.19           C  
ATOM   1622  CD  PRO A 101      -3.653   1.619  -9.680  1.00  1.19           C  
ATOM   1623  HA  PRO A 101      -1.506  -0.112  -8.134  1.00  1.19           H  
ATOM   1624 1HB  PRO A 101      -4.455  -0.786  -8.342  1.00  1.19           H  
ATOM   1625 2HB  PRO A 101      -3.528  -0.270  -6.925  1.00  1.19           H  
ATOM   1626 1HG  PRO A 101      -5.161   1.485  -8.149  1.00  1.19           H  
ATOM   1627 2HG  PRO A 101      -3.592   2.047  -7.555  1.00  1.19           H  
ATOM   1628 1HD  PRO A 101      -4.439   1.302 -10.388  1.00  1.19           H  
ATOM   1629 2HD  PRO A 101      -3.439   2.658  -9.743  1.00  1.19           H  
ATOM   1630  N   TRP A 102      -2.961  -1.791 -10.564  1.00  1.31           N  
ATOM   1631  CA  TRP A 102      -3.079  -3.058 -11.252  1.00  1.31           C  
ATOM   1632  C   TRP A 102      -1.811  -3.502 -11.966  1.00  1.31           C  
ATOM   1633  O   TRP A 102      -1.784  -4.574 -12.576  1.00  1.31           O  
ATOM   1634  CB  TRP A 102      -4.281  -3.042 -12.200  1.00  1.31           C  
ATOM   1635  CG  TRP A 102      -4.387  -1.888 -13.180  1.00  1.31           C  
ATOM   1636  CD1 TRP A 102      -5.154  -0.763 -13.029  1.00  1.31           C  
ATOM   1637  CD2 TRP A 102      -3.753  -1.760 -14.470  1.00  1.31           C  
ATOM   1638  NE1 TRP A 102      -5.044   0.035 -14.129  1.00  1.31           N  
ATOM   1639  CE2 TRP A 102      -4.184  -0.551 -15.021  1.00  1.31           C  
ATOM   1640  CE3 TRP A 102      -2.886  -2.564 -15.202  1.00  1.31           C  
ATOM   1641  CZ2 TRP A 102      -3.766  -0.126 -16.271  1.00  1.31           C  
ATOM   1642  CZ3 TRP A 102      -2.465  -2.129 -16.456  1.00  1.31           C  
ATOM   1643  CH2 TRP A 102      -2.894  -0.940 -16.970  1.00  1.31           C  
ATOM   1644  H   TRP A 102      -3.413  -0.987 -10.971  1.00  1.31           H  
ATOM   1645  HA  TRP A 102      -3.303  -3.812 -10.497  1.00  1.31           H  
ATOM   1646 1HB  TRP A 102      -4.271  -3.950 -12.757  1.00  1.31           H  
ATOM   1647 2HB  TRP A 102      -5.196  -3.042 -11.601  1.00  1.31           H  
ATOM   1648  HD1 TRP A 102      -5.779  -0.544 -12.170  1.00  1.31           H  
ATOM   1649  HE1 TRP A 102      -5.534   0.908 -14.266  1.00  1.31           H  
ATOM   1650  HE3 TRP A 102      -2.539  -3.513 -14.797  1.00  1.31           H  
ATOM   1651  HZ2 TRP A 102      -4.107   0.811 -16.709  1.00  1.31           H  
ATOM   1652  HZ3 TRP A 102      -1.782  -2.763 -17.022  1.00  1.31           H  
ATOM   1653  HH2 TRP A 102      -2.550  -0.629 -17.956  1.00  1.31           H  
ATOM   1654  N   THR A 103      -0.754  -2.703 -11.851  1.00  1.41           N  
ATOM   1655  CA  THR A 103       0.527  -3.039 -12.436  1.00  1.41           C  
ATOM   1656  C   THR A 103       1.515  -3.405 -11.338  1.00  1.41           C  
ATOM   1657  O   THR A 103       2.706  -3.514 -11.587  1.00  1.41           O  
ATOM   1658  CB  THR A 103       1.103  -1.885 -13.265  1.00  1.41           C  
ATOM   1659  OG1 THR A 103       1.316  -0.749 -12.441  1.00  1.41           O  
ATOM   1660  CG2 THR A 103       0.147  -1.525 -14.321  1.00  1.41           C  
ATOM   1661  H   THR A 103      -0.837  -1.815 -11.353  1.00  1.41           H  
ATOM   1662  HA  THR A 103       0.406  -3.904 -13.085  1.00  1.41           H  
ATOM   1663  HB  THR A 103       2.051  -2.185 -13.712  1.00  1.41           H  
ATOM   1664  HG1 THR A 103       0.490  -0.528 -11.957  1.00  1.41           H  
ATOM   1665 1HG2 THR A 103       0.509  -0.718 -14.907  1.00  1.41           H  
ATOM   1666 2HG2 THR A 103      -0.009  -2.389 -14.953  1.00  1.41           H  
ATOM   1667 3HG2 THR A 103      -0.784  -1.234 -13.857  1.00  1.41           H  
ATOM   1668  N   ALA A 104       1.039  -3.601 -10.104  1.00  1.45           N  
ATOM   1669  CA  ALA A 104       1.965  -3.919  -9.016  1.00  1.45           C  
ATOM   1670  C   ALA A 104       2.828  -5.165  -9.280  1.00  1.45           C  
ATOM   1671  O   ALA A 104       4.016  -5.199  -8.919  1.00  1.45           O  
ATOM   1672  CB  ALA A 104       1.173  -4.114  -7.736  1.00  1.45           C  
ATOM   1673  H   ALA A 104       0.046  -3.483  -9.898  1.00  1.45           H  
ATOM   1674  HA  ALA A 104       2.633  -3.089  -8.889  1.00  1.45           H  
ATOM   1675 1HB  ALA A 104       1.858  -4.308  -6.919  1.00  1.45           H  
ATOM   1676 2HB  ALA A 104       0.594  -3.215  -7.521  1.00  1.45           H  
ATOM   1677 3HB  ALA A 104       0.494  -4.958  -7.853  1.00  1.45           H  
ATOM   1678  N   GLU A 105       2.249  -6.188  -9.900  1.00  1.41           N  
ATOM   1679  CA  GLU A 105       3.003  -7.406 -10.156  1.00  1.41           C  
ATOM   1680  C   GLU A 105       4.221  -7.149 -11.053  1.00  1.41           C  
ATOM   1681  O   GLU A 105       4.086  -6.667 -12.175  1.00  1.41           O  
ATOM   1682  CB  GLU A 105       2.068  -8.452 -10.789  1.00  1.41           C  
ATOM   1683  CG  GLU A 105       2.688  -9.819 -11.054  1.00  1.41           C  
ATOM   1684  CD  GLU A 105       1.702 -10.843 -11.586  1.00  1.41           C  
ATOM   1685  OE1 GLU A 105       0.545 -10.521 -11.711  1.00  1.41           O  
ATOM   1686  OE2 GLU A 105       2.114 -11.949 -11.862  1.00  1.41           O  
ATOM   1687  H   GLU A 105       1.285  -6.112 -10.190  1.00  1.41           H  
ATOM   1688  HA  GLU A 105       3.361  -7.791  -9.202  1.00  1.41           H  
ATOM   1689 1HB  GLU A 105       1.204  -8.602 -10.141  1.00  1.41           H  
ATOM   1690 2HB  GLU A 105       1.698  -8.071 -11.739  1.00  1.41           H  
ATOM   1691 1HG  GLU A 105       3.451  -9.687 -11.804  1.00  1.41           H  
ATOM   1692 2HG  GLU A 105       3.158 -10.190 -10.146  1.00  1.41           H  
ATOM   1693  N   LYS A 106       5.399  -7.546 -10.562  1.00  1.31           N  
ATOM   1694  CA  LYS A 106       6.694  -7.423 -11.249  1.00  1.31           C  
ATOM   1695  C   LYS A 106       7.144  -6.007 -11.659  1.00  1.31           C  
ATOM   1696  O   LYS A 106       7.967  -5.874 -12.567  1.00  1.31           O  
ATOM   1697  CB  LYS A 106       6.705  -8.315 -12.491  1.00  1.31           C  
ATOM   1698  CG  LYS A 106       6.537  -9.794 -12.196  1.00  1.31           C  
ATOM   1699  CD  LYS A 106       6.555 -10.611 -13.470  1.00  1.31           C  
ATOM   1700  CE  LYS A 106       6.315 -12.083 -13.185  1.00  1.31           C  
ATOM   1701  NZ  LYS A 106       6.252 -12.880 -14.438  1.00  1.31           N  
ATOM   1702  H   LYS A 106       5.400  -7.936  -9.631  1.00  1.31           H  
ATOM   1703  HA  LYS A 106       7.453  -7.804 -10.568  1.00  1.31           H  
ATOM   1704 1HB  LYS A 106       5.919  -8.011 -13.181  1.00  1.31           H  
ATOM   1705 2HB  LYS A 106       7.653  -8.188 -13.012  1.00  1.31           H  
ATOM   1706 1HG  LYS A 106       7.356 -10.118 -11.560  1.00  1.31           H  
ATOM   1707 2HG  LYS A 106       5.618  -9.972 -11.668  1.00  1.31           H  
ATOM   1708 1HD  LYS A 106       5.773 -10.250 -14.138  1.00  1.31           H  
ATOM   1709 2HD  LYS A 106       7.520 -10.491 -13.966  1.00  1.31           H  
ATOM   1710 1HE  LYS A 106       7.123 -12.463 -12.562  1.00  1.31           H  
ATOM   1711 2HE  LYS A 106       5.369 -12.193 -12.646  1.00  1.31           H  
ATOM   1712 1HZ  LYS A 106       6.088 -13.850 -14.212  1.00  1.31           H  
ATOM   1713 2HZ  LYS A 106       5.494 -12.535 -15.012  1.00  1.31           H  
ATOM   1714 3HZ  LYS A 106       7.124 -12.793 -14.942  1.00  1.31           H  
ATOM   1715  N   GLY A 107       6.720  -4.970 -10.937  1.00  1.17           N  
ATOM   1716  CA  GLY A 107       7.171  -3.603 -11.249  1.00  1.17           C  
ATOM   1717  C   GLY A 107       6.057  -2.792 -11.899  1.00  1.17           C  
ATOM   1718  O   GLY A 107       5.448  -3.216 -12.882  1.00  1.17           O  
ATOM   1719  H   GLY A 107       6.015  -5.117 -10.210  1.00  1.17           H  
ATOM   1720 1HA  GLY A 107       7.497  -3.106 -10.335  1.00  1.17           H  
ATOM   1721 2HA  GLY A 107       8.028  -3.647 -11.911  1.00  1.17           H  
ATOM   1722  N   LYS A 108       5.827  -1.597 -11.370  1.00  1.03           N  
ATOM   1723  CA  LYS A 108       4.710  -0.776 -11.806  1.00  1.03           C  
ATOM   1724  C   LYS A 108       4.896   0.109 -13.006  1.00  1.03           C  
ATOM   1725  O   LYS A 108       6.006   0.494 -13.400  1.00  1.03           O  
ATOM   1726  CB  LYS A 108       4.220   0.086 -10.657  1.00  1.03           C  
ATOM   1727  CG  LYS A 108       3.680  -0.669  -9.576  1.00  1.03           C  
ATOM   1728  CD  LYS A 108       3.230   0.210  -8.520  1.00  1.03           C  
ATOM   1729  CE  LYS A 108       2.826  -0.535  -7.346  1.00  1.03           C  
ATOM   1730  NZ  LYS A 108       2.514   0.349  -6.252  1.00  1.03           N  
ATOM   1731  H   LYS A 108       6.419  -1.264 -10.609  1.00  1.03           H  
ATOM   1732  HA  LYS A 108       3.904  -1.457 -12.057  1.00  1.03           H  
ATOM   1733 1HB  LYS A 108       5.014   0.644 -10.228  1.00  1.03           H  
ATOM   1734 2HB  LYS A 108       3.455   0.785 -11.004  1.00  1.03           H  
ATOM   1735 1HG  LYS A 108       2.827  -1.199  -9.968  1.00  1.03           H  
ATOM   1736 2HG  LYS A 108       4.419  -1.378  -9.197  1.00  1.03           H  
ATOM   1737 1HD  LYS A 108       3.998   0.939  -8.270  1.00  1.03           H  
ATOM   1738 2HD  LYS A 108       2.361   0.714  -8.877  1.00  1.03           H  
ATOM   1739 1HE  LYS A 108       1.951  -1.134  -7.573  1.00  1.03           H  
ATOM   1740 2HE  LYS A 108       3.643  -1.192  -7.045  1.00  1.03           H  
ATOM   1741 1HZ  LYS A 108       2.262  -0.229  -5.462  1.00  1.03           H  
ATOM   1742 2HZ  LYS A 108       3.335   0.898  -6.026  1.00  1.03           H  
ATOM   1743 3HZ  LYS A 108       1.742   0.954  -6.487  1.00  1.03           H  
ATOM   1744  N   VAL A 109       3.755   0.461 -13.554  1.00  0.91           N  
ATOM   1745  CA  VAL A 109       3.663   1.426 -14.613  1.00  0.91           C  
ATOM   1746  C   VAL A 109       2.821   2.564 -14.080  1.00  0.91           C  
ATOM   1747  O   VAL A 109       1.823   2.333 -13.387  1.00  0.91           O  
ATOM   1748  CB  VAL A 109       3.039   0.845 -15.888  1.00  0.91           C  
ATOM   1749  CG1 VAL A 109       2.939   1.921 -16.949  1.00  0.91           C  
ATOM   1750  CG2 VAL A 109       3.875  -0.329 -16.377  1.00  0.91           C  
ATOM   1751  H   VAL A 109       2.897   0.061 -13.178  1.00  0.91           H  
ATOM   1752  HA  VAL A 109       4.656   1.788 -14.856  1.00  0.91           H  
ATOM   1753  HB  VAL A 109       2.051   0.525 -15.681  1.00  0.91           H  
ATOM   1754 1HG1 VAL A 109       2.487   1.495 -17.826  1.00  0.91           H  
ATOM   1755 2HG1 VAL A 109       2.327   2.747 -16.600  1.00  0.91           H  
ATOM   1756 3HG1 VAL A 109       3.937   2.290 -17.192  1.00  0.91           H  
ATOM   1757 1HG2 VAL A 109       3.427  -0.743 -17.280  1.00  0.91           H  
ATOM   1758 2HG2 VAL A 109       4.884   0.008 -16.596  1.00  0.91           H  
ATOM   1759 3HG2 VAL A 109       3.913  -1.100 -15.605  1.00  0.91           H  
ATOM   1760  N   ALA A 110       3.267   3.768 -14.334  1.00  0.82           N  
ATOM   1761  CA  ALA A 110       2.536   4.927 -13.901  1.00  0.82           C  
ATOM   1762  C   ALA A 110       2.270   5.822 -15.079  1.00  0.82           C  
ATOM   1763  O   ALA A 110       2.917   5.692 -16.116  1.00  0.82           O  
ATOM   1764  CB  ALA A 110       3.295   5.641 -12.832  1.00  0.82           C  
ATOM   1765  H   ALA A 110       4.143   3.869 -14.848  1.00  0.82           H  
ATOM   1766  HA  ALA A 110       1.574   4.601 -13.511  1.00  0.82           H  
ATOM   1767 1HB  ALA A 110       2.708   6.489 -12.503  1.00  0.82           H  
ATOM   1768 2HB  ALA A 110       3.463   4.957 -12.020  1.00  0.82           H  
ATOM   1769 3HB  ALA A 110       4.212   5.961 -13.211  1.00  0.82           H  
ATOM   1770  N   ARG A 111       1.277   6.671 -14.953  1.00  0.77           N  
ATOM   1771  CA  ARG A 111       0.941   7.591 -16.014  1.00  0.77           C  
ATOM   1772  C   ARG A 111       1.047   9.050 -15.594  1.00  0.77           C  
ATOM   1773  O   ARG A 111       0.753   9.414 -14.455  1.00  0.77           O  
ATOM   1774  CB  ARG A 111      -0.483   7.318 -16.459  1.00  0.77           C  
ATOM   1775  CG  ARG A 111      -1.521   7.578 -15.357  1.00  0.77           C  
ATOM   1776  CD  ARG A 111      -2.877   7.204 -15.751  1.00  0.77           C  
ATOM   1777  NE  ARG A 111      -3.277   7.933 -16.869  1.00  0.77           N  
ATOM   1778  CZ  ARG A 111      -3.818   9.129 -16.844  1.00  0.77           C  
ATOM   1779  NH1 ARG A 111      -4.064   9.735 -15.705  1.00  0.77           N  
ATOM   1780  NH2 ARG A 111      -4.085   9.682 -17.986  1.00  0.77           N  
ATOM   1781  H   ARG A 111       0.755   6.705 -14.081  1.00  0.77           H  
ATOM   1782  HA  ARG A 111       1.615   7.426 -16.852  1.00  0.77           H  
ATOM   1783 1HB  ARG A 111      -0.727   7.959 -17.308  1.00  0.77           H  
ATOM   1784 2HB  ARG A 111      -0.577   6.287 -16.787  1.00  0.77           H  
ATOM   1785 1HG  ARG A 111      -1.267   6.975 -14.499  1.00  0.77           H  
ATOM   1786 2HG  ARG A 111      -1.512   8.635 -15.082  1.00  0.77           H  
ATOM   1787 1HD  ARG A 111      -2.925   6.184 -15.990  1.00  0.77           H  
ATOM   1788 2HD  ARG A 111      -3.567   7.419 -14.936  1.00  0.77           H  
ATOM   1789  HE  ARG A 111      -3.097   7.544 -17.793  1.00  0.77           H  
ATOM   1790 1HH1 ARG A 111      -3.848   9.280 -14.834  1.00  0.77           H  
ATOM   1791 2HH1 ARG A 111      -4.467  10.659 -15.696  1.00  0.77           H  
ATOM   1792 1HH2 ARG A 111      -3.824   9.169 -18.835  1.00  0.77           H  
ATOM   1793 2HH2 ARG A 111      -4.488  10.600 -18.019  1.00  0.77           H  
ATOM   1794  N   MET A 112       1.377   9.896 -16.554  1.00  0.73           N  
ATOM   1795  CA  MET A 112       1.296  11.345 -16.408  1.00  0.73           C  
ATOM   1796  C   MET A 112       0.616  11.832 -17.660  1.00  0.73           C  
ATOM   1797  O   MET A 112       0.757  11.214 -18.715  1.00  0.73           O  
ATOM   1798  CB  MET A 112       2.667  12.025 -16.279  1.00  0.73           C  
ATOM   1799  CG  MET A 112       3.455  11.576 -15.113  1.00  0.73           C  
ATOM   1800  SD  MET A 112       5.017  12.393 -14.854  1.00  0.73           S  
ATOM   1801  CE  MET A 112       4.408  13.934 -14.195  1.00  0.73           C  
ATOM   1802  H   MET A 112       1.688   9.513 -17.444  1.00  0.73           H  
ATOM   1803  HA  MET A 112       0.668  11.604 -15.554  1.00  0.73           H  
ATOM   1804 1HB  MET A 112       3.240  11.842 -17.164  1.00  0.73           H  
ATOM   1805 2HB  MET A 112       2.524  13.108 -16.196  1.00  0.73           H  
ATOM   1806 1HG  MET A 112       2.844  11.739 -14.245  1.00  0.73           H  
ATOM   1807 2HG  MET A 112       3.644  10.523 -15.233  1.00  0.73           H  
ATOM   1808 1HE  MET A 112       5.234  14.590 -13.987  1.00  0.73           H  
ATOM   1809 2HE  MET A 112       3.743  14.408 -14.917  1.00  0.73           H  
ATOM   1810 3HE  MET A 112       3.860  13.752 -13.285  1.00  0.73           H  
ATOM   1811  N   ILE A 113      -0.082  12.936 -17.574  1.00  0.72           N  
ATOM   1812  CA  ILE A 113      -0.675  13.499 -18.763  1.00  0.72           C  
ATOM   1813  C   ILE A 113       0.190  14.631 -19.205  1.00  0.72           C  
ATOM   1814  O   ILE A 113       0.584  15.454 -18.382  1.00  0.72           O  
ATOM   1815  CB  ILE A 113      -2.085  13.954 -18.500  1.00  0.72           C  
ATOM   1816  CG1 ILE A 113      -2.838  12.784 -18.077  1.00  0.72           C  
ATOM   1817  CG2 ILE A 113      -2.706  14.566 -19.735  1.00  0.72           C  
ATOM   1818  CD1 ILE A 113      -4.135  13.131 -17.618  1.00  0.72           C  
ATOM   1819  H   ILE A 113      -0.208  13.406 -16.682  1.00  0.72           H  
ATOM   1820  HA  ILE A 113      -0.700  12.747 -19.545  1.00  0.72           H  
ATOM   1821  HB  ILE A 113      -2.093  14.674 -17.698  1.00  0.72           H  
ATOM   1822 1HG1 ILE A 113      -2.896  12.103 -18.898  1.00  0.72           H  
ATOM   1823 2HG1 ILE A 113      -2.311  12.292 -17.262  1.00  0.72           H  
ATOM   1824 1HG2 ILE A 113      -3.728  14.863 -19.511  1.00  0.72           H  
ATOM   1825 2HG2 ILE A 113      -2.131  15.438 -20.045  1.00  0.72           H  
ATOM   1826 3HG2 ILE A 113      -2.709  13.831 -20.538  1.00  0.72           H  
ATOM   1827 1HD1 ILE A 113      -4.694  12.273 -17.291  1.00  0.72           H  
ATOM   1828 2HD1 ILE A 113      -4.000  13.805 -16.796  1.00  0.72           H  
ATOM   1829 3HD1 ILE A 113      -4.674  13.624 -18.426  1.00  0.72           H  
ATOM   1830  N   CYS A 114       0.584  14.608 -20.460  1.00  0.72           N  
ATOM   1831  CA  CYS A 114       1.481  15.630 -20.943  1.00  0.72           C  
ATOM   1832  C   CYS A 114       0.847  16.661 -21.856  1.00  0.72           C  
ATOM   1833  O   CYS A 114      -0.129  16.384 -22.557  1.00  0.72           O  
ATOM   1834  CB  CYS A 114       2.621  14.980 -21.704  1.00  0.72           C  
ATOM   1835  SG  CYS A 114       2.091  14.154 -23.167  1.00  0.72           S  
ATOM   1836  H   CYS A 114       0.212  13.887 -21.078  1.00  0.72           H  
ATOM   1837  HA  CYS A 114       1.874  16.149 -20.081  1.00  0.72           H  
ATOM   1838 1HB  CYS A 114       3.314  15.736 -22.007  1.00  0.72           H  
ATOM   1839 2HB  CYS A 114       3.146  14.280 -21.067  1.00  0.72           H  
ATOM   1840  HG  CYS A 114       1.559  15.234 -23.742  1.00  0.72           H  
ATOM   1841  N   ASP A 115       1.473  17.832 -21.896  1.00  0.74           N  
ATOM   1842  CA  ASP A 115       1.137  18.871 -22.860  1.00  0.74           C  
ATOM   1843  C   ASP A 115       1.989  18.605 -24.090  1.00  0.74           C  
ATOM   1844  O   ASP A 115       3.069  18.009 -23.965  1.00  0.74           O  
ATOM   1845  CB  ASP A 115       1.484  20.276 -22.356  1.00  0.74           C  
ATOM   1846  CG  ASP A 115       0.706  20.873 -21.163  1.00  0.74           C  
ATOM   1847  OD1 ASP A 115      -0.275  20.311 -20.756  1.00  0.74           O  
ATOM   1848  OD2 ASP A 115       1.087  21.945 -20.675  1.00  0.74           O  
ATOM   1849  H   ASP A 115       2.245  17.975 -21.246  1.00  0.74           H  
ATOM   1850  HA  ASP A 115       0.087  18.808 -23.143  1.00  0.74           H  
ATOM   1851 1HB  ASP A 115       2.457  20.178 -22.013  1.00  0.74           H  
ATOM   1852 2HB  ASP A 115       1.482  20.981 -23.193  1.00  0.74           H  
ATOM   1853  N   ILE A 116       1.568  19.088 -25.253  1.00  0.78           N  
ATOM   1854  CA  ILE A 116       2.416  18.947 -26.432  1.00  0.78           C  
ATOM   1855  C   ILE A 116       3.020  20.289 -26.828  1.00  0.78           C  
ATOM   1856  O   ILE A 116       2.302  21.274 -27.010  1.00  0.78           O  
ATOM   1857  CB  ILE A 116       1.644  18.351 -27.631  1.00  0.78           C  
ATOM   1858  CG1 ILE A 116       0.993  16.991 -27.242  1.00  0.78           C  
ATOM   1859  CG2 ILE A 116       2.604  18.159 -28.800  1.00  0.78           C  
ATOM   1860  CD1 ILE A 116       1.987  15.933 -26.813  1.00  0.78           C  
ATOM   1861  H   ILE A 116       0.660  19.561 -25.321  1.00  0.78           H  
ATOM   1862  HA  ILE A 116       3.233  18.270 -26.197  1.00  0.78           H  
ATOM   1863  HB  ILE A 116       0.848  19.025 -27.922  1.00  0.78           H  
ATOM   1864 1HG1 ILE A 116       0.293  17.160 -26.417  1.00  0.78           H  
ATOM   1865 2HG1 ILE A 116       0.432  16.607 -28.096  1.00  0.78           H  
ATOM   1866 1HG2 ILE A 116       2.075  17.745 -29.643  1.00  0.78           H  
ATOM   1867 2HG2 ILE A 116       3.043  19.113 -29.084  1.00  0.78           H  
ATOM   1868 3HG2 ILE A 116       3.391  17.474 -28.488  1.00  0.78           H  
ATOM   1869 1HD1 ILE A 116       1.464  15.026 -26.556  1.00  0.78           H  
ATOM   1870 2HD1 ILE A 116       2.684  15.729 -27.627  1.00  0.78           H  
ATOM   1871 3HD1 ILE A 116       2.541  16.284 -25.947  1.00  0.78           H  
ATOM   1872  N   TYR A 117       4.339  20.316 -26.961  1.00  0.84           N  
ATOM   1873  CA  TYR A 117       5.081  21.516 -27.326  1.00  0.84           C  
ATOM   1874  C   TYR A 117       5.782  21.349 -28.656  1.00  0.84           C  
ATOM   1875  O   TYR A 117       6.163  20.243 -29.042  1.00  0.84           O  
ATOM   1876  CB  TYR A 117       6.092  21.878 -26.233  1.00  0.84           C  
ATOM   1877  CG  TYR A 117       5.450  22.374 -24.965  1.00  0.84           C  
ATOM   1878  CD1 TYR A 117       4.973  21.513 -24.029  1.00  0.84           C  
ATOM   1879  CD2 TYR A 117       5.352  23.718 -24.744  1.00  0.84           C  
ATOM   1880  CE1 TYR A 117       4.381  22.027 -22.902  1.00  0.84           C  
ATOM   1881  CE2 TYR A 117       4.757  24.212 -23.614  1.00  0.84           C  
ATOM   1882  CZ  TYR A 117       4.252  23.352 -22.697  1.00  0.84           C  
ATOM   1883  OH  TYR A 117       3.599  23.808 -21.549  1.00  0.84           O  
ATOM   1884  H   TYR A 117       4.855  19.454 -26.781  1.00  0.84           H  
ATOM   1885  HA  TYR A 117       4.382  22.341 -27.436  1.00  0.84           H  
ATOM   1886 1HB  TYR A 117       6.689  21.002 -25.989  1.00  0.84           H  
ATOM   1887 2HB  TYR A 117       6.769  22.651 -26.604  1.00  0.84           H  
ATOM   1888  HD1 TYR A 117       5.051  20.430 -24.170  1.00  0.84           H  
ATOM   1889  HD2 TYR A 117       5.738  24.386 -25.469  1.00  0.84           H  
ATOM   1890  HE1 TYR A 117       4.011  21.397 -22.171  1.00  0.84           H  
ATOM   1891  HE2 TYR A 117       4.680  25.285 -23.463  1.00  0.84           H  
ATOM   1892  HH  TYR A 117       2.938  23.126 -21.238  1.00  0.84           H  
ATOM   1893  N   ASN A 118       5.955  22.445 -29.368  1.00  0.91           N  
ATOM   1894  CA  ASN A 118       6.664  22.371 -30.623  1.00  0.91           C  
ATOM   1895  C   ASN A 118       8.164  22.414 -30.272  1.00  0.91           C  
ATOM   1896  O   ASN A 118       8.495  22.511 -29.086  1.00  0.91           O  
ATOM   1897  CB  ASN A 118       6.209  23.516 -31.523  1.00  0.91           C  
ATOM   1898  CG  ASN A 118       6.691  24.860 -31.092  1.00  0.91           C  
ATOM   1899  OD1 ASN A 118       7.534  24.985 -30.182  1.00  0.91           O  
ATOM   1900  ND2 ASN A 118       6.208  25.873 -31.774  1.00  0.91           N  
ATOM   1901  H   ASN A 118       5.592  23.334 -29.027  1.00  0.91           H  
ATOM   1902  HA  ASN A 118       6.445  21.416 -31.096  1.00  0.91           H  
ATOM   1903 1HB  ASN A 118       6.360  23.350 -32.573  1.00  0.91           H  
ATOM   1904 2HB  ASN A 118       5.132  23.566 -31.405  1.00  0.91           H  
ATOM   1905 1HD2 ASN A 118       6.505  26.809 -31.576  1.00  0.91           H  
ATOM   1906 2HD2 ASN A 118       5.548  25.710 -32.506  1.00  0.91           H  
ATOM   1907  N   PRO A 119       9.097  22.391 -31.245  1.00  0.96           N  
ATOM   1908  CA  PRO A 119      10.539  22.457 -31.067  1.00  0.96           C  
ATOM   1909  C   PRO A 119      11.080  23.685 -30.331  1.00  0.96           C  
ATOM   1910  O   PRO A 119      12.204  23.642 -29.830  1.00  0.96           O  
ATOM   1911  CB  PRO A 119      11.058  22.400 -32.503  1.00  0.96           C  
ATOM   1912  CG  PRO A 119       9.968  21.704 -33.269  1.00  0.96           C  
ATOM   1913  CD  PRO A 119       8.711  22.198 -32.653  1.00  0.96           C  
ATOM   1914  HA  PRO A 119      10.839  21.554 -30.526  1.00  0.96           H  
ATOM   1915 1HB  PRO A 119      11.255  23.428 -32.864  1.00  0.96           H  
ATOM   1916 2HB  PRO A 119      12.014  21.861 -32.533  1.00  0.96           H  
ATOM   1917 1HG  PRO A 119      10.039  21.936 -34.342  1.00  0.96           H  
ATOM   1918 2HG  PRO A 119      10.078  20.609 -33.169  1.00  0.96           H  
ATOM   1919 1HD  PRO A 119       8.469  23.151 -33.129  1.00  0.96           H  
ATOM   1920 2HD  PRO A 119       7.937  21.444 -32.766  1.00  0.96           H  
ATOM   1921  N   ASP A 120      10.300  24.773 -30.247  1.00  0.98           N  
ATOM   1922  CA  ASP A 120      10.776  25.998 -29.621  1.00  0.98           C  
ATOM   1923  C   ASP A 120       9.907  26.286 -28.405  1.00  0.98           C  
ATOM   1924  O   ASP A 120       9.404  27.398 -28.189  1.00  0.98           O  
ATOM   1925  CB  ASP A 120      10.685  27.170 -30.604  1.00  0.98           C  
ATOM   1926  CG  ASP A 120      11.623  27.046 -31.814  1.00  0.98           C  
ATOM   1927  OD1 ASP A 120      12.749  26.652 -31.642  1.00  0.98           O  
ATOM   1928  OD2 ASP A 120      11.191  27.353 -32.902  1.00  0.98           O  
ATOM   1929  H   ASP A 120       9.347  24.764 -30.588  1.00  0.98           H  
ATOM   1930  HA  ASP A 120      11.808  25.865 -29.294  1.00  0.98           H  
ATOM   1931 1HB  ASP A 120       9.658  27.247 -30.969  1.00  0.98           H  
ATOM   1932 2HB  ASP A 120      10.914  28.096 -30.081  1.00  0.98           H  
ATOM   1933  N   MET A 121       9.741  25.235 -27.619  1.00  0.98           N  
ATOM   1934  CA  MET A 121       9.059  25.194 -26.334  1.00  0.98           C  
ATOM   1935  C   MET A 121       7.742  25.959 -26.272  1.00  0.98           C  
ATOM   1936  O   MET A 121       7.375  26.471 -25.213  1.00  0.98           O  
ATOM   1937  CB  MET A 121      10.024  25.674 -25.264  1.00  0.98           C  
ATOM   1938  CG  MET A 121      11.233  24.766 -25.168  1.00  0.98           C  
ATOM   1939  SD  MET A 121      10.771  23.080 -24.775  1.00  0.98           S  
ATOM   1940  CE  MET A 121      10.718  22.319 -26.413  1.00  0.98           C  
ATOM   1941  H   MET A 121      10.162  24.370 -27.941  1.00  0.98           H  
ATOM   1942  HA  MET A 121       8.822  24.151 -26.127  1.00  0.98           H  
ATOM   1943 1HB  MET A 121      10.358  26.686 -25.492  1.00  0.98           H  
ATOM   1944 2HB  MET A 121       9.523  25.695 -24.294  1.00  0.98           H  
ATOM   1945 1HG  MET A 121      11.767  24.764 -26.119  1.00  0.98           H  
ATOM   1946 2HG  MET A 121      11.908  25.131 -24.394  1.00  0.98           H  
ATOM   1947 1HE  MET A 121      10.440  21.275 -26.312  1.00  0.98           H  
ATOM   1948 2HE  MET A 121       9.981  22.830 -27.035  1.00  0.98           H  
ATOM   1949 3HE  MET A 121      11.699  22.386 -26.887  1.00  0.98           H  
ATOM   1950  N   THR A 122       7.002  26.000 -27.370  1.00  0.96           N  
ATOM   1951  CA  THR A 122       5.755  26.731 -27.400  1.00  0.96           C  
ATOM   1952  C   THR A 122       4.618  25.719 -27.534  1.00  0.96           C  
ATOM   1953  O   THR A 122       4.738  24.794 -28.339  1.00  0.96           O  
ATOM   1954  CB  THR A 122       5.791  27.724 -28.569  1.00  0.96           C  
ATOM   1955  OG1 THR A 122       6.897  28.647 -28.375  1.00  0.96           O  
ATOM   1956  CG2 THR A 122       4.492  28.491 -28.678  1.00  0.96           C  
ATOM   1957  H   THR A 122       7.339  25.567 -28.232  1.00  0.96           H  
ATOM   1958  HA  THR A 122       5.667  27.299 -26.484  1.00  0.96           H  
ATOM   1959  HB  THR A 122       5.952  27.186 -29.475  1.00  0.96           H  
ATOM   1960  HG1 THR A 122       7.765  28.148 -28.288  1.00  0.96           H  
ATOM   1961 1HG2 THR A 122       4.548  29.179 -29.517  1.00  0.96           H  
ATOM   1962 2HG2 THR A 122       3.666  27.792 -28.835  1.00  0.96           H  
ATOM   1963 3HG2 THR A 122       4.326  29.051 -27.762  1.00  0.96           H  
ATOM   1964  N   PRO A 123       3.531  25.786 -26.731  1.00  0.93           N  
ATOM   1965  CA  PRO A 123       2.453  24.829 -26.806  1.00  0.93           C  
ATOM   1966  C   PRO A 123       2.054  24.709 -28.250  1.00  0.93           C  
ATOM   1967  O   PRO A 123       1.882  25.716 -28.946  1.00  0.93           O  
ATOM   1968  CB  PRO A 123       1.359  25.484 -25.959  1.00  0.93           C  
ATOM   1969  CG  PRO A 123       2.124  26.301 -24.944  1.00  0.93           C  
ATOM   1970  CD  PRO A 123       3.327  26.853 -25.720  1.00  0.93           C  
ATOM   1971  HA  PRO A 123       2.766  23.858 -26.391  1.00  0.93           H  
ATOM   1972 1HB  PRO A 123       0.700  26.075 -26.599  1.00  0.93           H  
ATOM   1973 2HB  PRO A 123       0.735  24.702 -25.497  1.00  0.93           H  
ATOM   1974 1HG  PRO A 123       1.480  27.098 -24.540  1.00  0.93           H  
ATOM   1975 2HG  PRO A 123       2.399  25.669 -24.093  1.00  0.93           H  
ATOM   1976 1HD  PRO A 123       3.074  27.804 -26.191  1.00  0.93           H  
ATOM   1977 2HD  PRO A 123       4.171  26.933 -25.026  1.00  0.93           H  
ATOM   1978  N   PHE A 124       1.910  23.484 -28.699  1.00  0.89           N  
ATOM   1979  CA  PHE A 124       1.587  23.219 -30.078  1.00  0.89           C  
ATOM   1980  C   PHE A 124       0.172  23.659 -30.415  1.00  0.89           C  
ATOM   1981  O   PHE A 124      -0.766  23.459 -29.644  1.00  0.89           O  
ATOM   1982  CB  PHE A 124       1.871  21.766 -30.448  1.00  0.89           C  
ATOM   1983  CG  PHE A 124       1.657  21.546 -31.881  1.00  0.89           C  
ATOM   1984  CD1 PHE A 124       2.517  22.110 -32.796  1.00  0.89           C  
ATOM   1985  CD2 PHE A 124       0.632  20.792 -32.330  1.00  0.89           C  
ATOM   1986  CE1 PHE A 124       2.317  21.944 -34.135  1.00  0.89           C  
ATOM   1987  CE2 PHE A 124       0.426  20.616 -33.676  1.00  0.89           C  
ATOM   1988  CZ  PHE A 124       1.261  21.203 -34.568  1.00  0.89           C  
ATOM   1989  H   PHE A 124       2.061  22.704 -28.065  1.00  0.89           H  
ATOM   1990  HA  PHE A 124       2.263  23.819 -30.690  1.00  0.89           H  
ATOM   1991 1HB  PHE A 124       2.905  21.512 -30.203  1.00  0.89           H  
ATOM   1992 2HB  PHE A 124       1.219  21.099 -29.885  1.00  0.89           H  
ATOM   1993  HD1 PHE A 124       3.347  22.706 -32.442  1.00  0.89           H  
ATOM   1994  HD2 PHE A 124      -0.038  20.342 -31.605  1.00  0.89           H  
ATOM   1995  HE1 PHE A 124       2.994  22.403 -34.856  1.00  0.89           H  
ATOM   1996  HE2 PHE A 124      -0.407  20.011 -34.037  1.00  0.89           H  
ATOM   1997  HZ  PHE A 124       1.093  21.071 -35.635  1.00  0.89           H  
ATOM   1998  N   ALA A 125       0.022  24.256 -31.593  1.00  0.86           N  
ATOM   1999  CA  ALA A 125      -1.244  24.785 -32.094  1.00  0.86           C  
ATOM   2000  C   ALA A 125      -2.354  23.737 -32.139  1.00  0.86           C  
ATOM   2001  O   ALA A 125      -3.533  24.057 -32.013  1.00  0.86           O  
ATOM   2002  CB  ALA A 125      -1.025  25.347 -33.484  1.00  0.86           C  
ATOM   2003  H   ALA A 125       0.843  24.371 -32.169  1.00  0.86           H  
ATOM   2004  HA  ALA A 125      -1.560  25.585 -31.424  1.00  0.86           H  
ATOM   2005 1HB  ALA A 125      -1.942  25.780 -33.842  1.00  0.86           H  
ATOM   2006 2HB  ALA A 125      -0.256  26.115 -33.448  1.00  0.86           H  
ATOM   2007 3HB  ALA A 125      -0.710  24.548 -34.157  1.00  0.86           H  
ATOM   2008  N   GLY A 126      -1.970  22.494 -32.345  1.00  0.82           N  
ATOM   2009  CA  GLY A 126      -2.891  21.378 -32.431  1.00  0.82           C  
ATOM   2010  C   GLY A 126      -3.190  20.700 -31.100  1.00  0.82           C  
ATOM   2011  O   GLY A 126      -3.891  19.695 -31.085  1.00  0.82           O  
ATOM   2012  H   GLY A 126      -0.984  22.320 -32.445  1.00  0.82           H  
ATOM   2013 1HA  GLY A 126      -3.812  21.724 -32.869  1.00  0.82           H  
ATOM   2014 2HA  GLY A 126      -2.487  20.639 -33.118  1.00  0.82           H  
ATOM   2015  N   ASP A 127      -2.668  21.224 -29.988  1.00  0.78           N  
ATOM   2016  CA  ASP A 127      -2.851  20.595 -28.681  1.00  0.78           C  
ATOM   2017  C   ASP A 127      -4.182  20.991 -27.997  1.00  0.78           C  
ATOM   2018  O   ASP A 127      -4.275  22.076 -27.418  1.00  0.78           O  
ATOM   2019  CB  ASP A 127      -1.701  20.967 -27.742  1.00  0.78           C  
ATOM   2020  CG  ASP A 127      -1.781  20.256 -26.380  1.00  0.78           C  
ATOM   2021  OD1 ASP A 127      -2.750  19.560 -26.146  1.00  0.78           O  
ATOM   2022  OD2 ASP A 127      -0.897  20.438 -25.569  1.00  0.78           O  
ATOM   2023  H   ASP A 127      -2.108  22.076 -30.040  1.00  0.78           H  
ATOM   2024  HA  ASP A 127      -2.795  19.528 -28.845  1.00  0.78           H  
ATOM   2025 1HB  ASP A 127      -0.753  20.724 -28.218  1.00  0.78           H  
ATOM   2026 2HB  ASP A 127      -1.699  22.045 -27.584  1.00  0.78           H  
ATOM   2027  N   PRO A 128      -5.196  20.104 -27.926  1.00  0.74           N  
ATOM   2028  CA  PRO A 128      -6.513  20.389 -27.392  1.00  0.74           C  
ATOM   2029  C   PRO A 128      -6.443  20.736 -25.898  1.00  0.74           C  
ATOM   2030  O   PRO A 128      -7.347  21.376 -25.351  1.00  0.74           O  
ATOM   2031  CB  PRO A 128      -7.251  19.071 -27.646  1.00  0.74           C  
ATOM   2032  CG  PRO A 128      -6.183  18.024 -27.679  1.00  0.74           C  
ATOM   2033  CD  PRO A 128      -4.996  18.683 -28.289  1.00  0.74           C  
ATOM   2034  HA  PRO A 128      -6.955  21.217 -27.960  1.00  0.74           H  
ATOM   2035 1HB  PRO A 128      -8.000  18.904 -26.883  1.00  0.74           H  
ATOM   2036 2HB  PRO A 128      -7.767  19.108 -28.605  1.00  0.74           H  
ATOM   2037 1HG  PRO A 128      -5.983  17.640 -26.664  1.00  0.74           H  
ATOM   2038 2HG  PRO A 128      -6.505  17.162 -28.273  1.00  0.74           H  
ATOM   2039 1HD  PRO A 128      -4.112  18.253 -27.797  1.00  0.74           H  
ATOM   2040 2HD  PRO A 128      -5.006  18.528 -29.367  1.00  0.74           H  
ATOM   2041  N   ARG A 129      -5.353  20.329 -25.235  1.00  0.71           N  
ATOM   2042  CA  ARG A 129      -5.176  20.597 -23.822  1.00  0.71           C  
ATOM   2043  C   ARG A 129      -4.835  22.060 -23.654  1.00  0.71           C  
ATOM   2044  O   ARG A 129      -5.272  22.711 -22.696  1.00  0.71           O  
ATOM   2045  CB  ARG A 129      -4.073  19.727 -23.253  1.00  0.71           C  
ATOM   2046  CG  ARG A 129      -3.830  19.828 -21.766  1.00  0.71           C  
ATOM   2047  CD  ARG A 129      -2.788  18.839 -21.353  1.00  0.71           C  
ATOM   2048  NE  ARG A 129      -2.434  18.964 -19.954  1.00  0.71           N  
ATOM   2049  CZ  ARG A 129      -3.132  18.362 -18.990  1.00  0.71           C  
ATOM   2050  NH1 ARG A 129      -4.116  17.665 -19.380  1.00  0.71           N  
ATOM   2051  NH2 ARG A 129      -2.869  18.443 -17.692  1.00  0.71           N  
ATOM   2052  H   ARG A 129      -4.586  19.839 -25.711  1.00  0.71           H  
ATOM   2053  HA  ARG A 129      -6.105  20.388 -23.299  1.00  0.71           H  
ATOM   2054 1HB  ARG A 129      -4.278  18.685 -23.487  1.00  0.71           H  
ATOM   2055 2HB  ARG A 129      -3.130  19.985 -23.735  1.00  0.71           H  
ATOM   2056 1HG  ARG A 129      -3.461  20.827 -21.526  1.00  0.71           H  
ATOM   2057 2HG  ARG A 129      -4.746  19.631 -21.215  1.00  0.71           H  
ATOM   2058 1HD  ARG A 129      -3.161  17.828 -21.518  1.00  0.71           H  
ATOM   2059 2HD  ARG A 129      -1.899  18.986 -21.948  1.00  0.71           H  
ATOM   2060  HE  ARG A 129      -1.610  19.534 -19.742  1.00  0.71           H  
ATOM   2061 1HH1 ARG A 129      -4.303  17.592 -20.364  1.00  0.71           H  
ATOM   2062 2HH1 ARG A 129      -4.683  17.168 -18.703  1.00  0.71           H  
ATOM   2063 1HH2 ARG A 129      -2.084  18.993 -17.319  1.00  0.71           H  
ATOM   2064 2HH2 ARG A 129      -3.485  17.934 -17.021  1.00  0.71           H  
ATOM   2065  N   ALA A 130      -4.023  22.581 -24.586  1.00  0.69           N  
ATOM   2066  CA  ALA A 130      -3.624  23.974 -24.543  1.00  0.69           C  
ATOM   2067  C   ALA A 130      -4.867  24.819 -24.678  1.00  0.69           C  
ATOM   2068  O   ALA A 130      -5.009  25.840 -24.007  1.00  0.69           O  
ATOM   2069  CB  ALA A 130      -2.629  24.305 -25.647  1.00  0.69           C  
ATOM   2070  H   ALA A 130      -3.735  22.014 -25.381  1.00  0.69           H  
ATOM   2071  HA  ALA A 130      -3.167  24.174 -23.575  1.00  0.69           H  
ATOM   2072 1HB  ALA A 130      -2.348  25.354 -25.587  1.00  0.69           H  
ATOM   2073 2HB  ALA A 130      -1.741  23.682 -25.534  1.00  0.69           H  
ATOM   2074 3HB  ALA A 130      -3.081  24.112 -26.617  1.00  0.69           H  
ATOM   2075  N   ASN A 131      -5.809  24.359 -25.510  1.00  0.67           N  
ATOM   2076  CA  ASN A 131      -7.034  25.124 -25.693  1.00  0.67           C  
ATOM   2077  C   ASN A 131      -7.775  25.274 -24.404  1.00  0.67           C  
ATOM   2078  O   ASN A 131      -8.147  26.382 -24.028  1.00  0.67           O  
ATOM   2079  CB  ASN A 131      -7.987  24.461 -26.625  1.00  0.67           C  
ATOM   2080  CG  ASN A 131      -7.596  24.492 -27.931  1.00  0.67           C  
ATOM   2081  OD1 ASN A 131      -6.723  25.254 -28.370  1.00  0.67           O  
ATOM   2082  ND2 ASN A 131      -8.241  23.675 -28.640  1.00  0.67           N  
ATOM   2083  H   ASN A 131      -5.623  23.502 -26.040  1.00  0.67           H  
ATOM   2084  HA  ASN A 131      -6.781  26.119 -26.060  1.00  0.67           H  
ATOM   2085 1HB  ASN A 131      -8.142  23.436 -26.334  1.00  0.67           H  
ATOM   2086 2HB  ASN A 131      -8.955  24.956 -26.550  1.00  0.67           H  
ATOM   2087 1HD2 ASN A 131      -8.079  23.642 -29.622  1.00  0.67           H  
ATOM   2088 2HD2 ASN A 131      -8.942  23.107 -28.222  1.00  0.67           H  
ATOM   2089  N   LEU A 132      -7.955  24.177 -23.686  1.00  0.67           N  
ATOM   2090  CA  LEU A 132      -8.704  24.294 -22.456  1.00  0.67           C  
ATOM   2091  C   LEU A 132      -7.964  25.201 -21.489  1.00  0.67           C  
ATOM   2092  O   LEU A 132      -8.580  26.060 -20.859  1.00  0.67           O  
ATOM   2093  CB  LEU A 132      -9.035  22.923 -21.876  1.00  0.67           C  
ATOM   2094  CG  LEU A 132      -9.865  22.937 -20.589  1.00  0.67           C  
ATOM   2095  CD1 LEU A 132     -11.160  23.691 -20.794  1.00  0.67           C  
ATOM   2096  CD2 LEU A 132     -10.192  21.515 -20.243  1.00  0.67           C  
ATOM   2097  H   LEU A 132      -7.617  23.273 -24.030  1.00  0.67           H  
ATOM   2098  HA  LEU A 132      -9.654  24.772 -22.683  1.00  0.67           H  
ATOM   2099 1HB  LEU A 132      -9.584  22.349 -22.624  1.00  0.67           H  
ATOM   2100 2HB  LEU A 132      -8.095  22.403 -21.669  1.00  0.67           H  
ATOM   2101  HG  LEU A 132      -9.312  23.413 -19.802  1.00  0.67           H  
ATOM   2102 1HD1 LEU A 132     -11.746  23.675 -19.876  1.00  0.67           H  
ATOM   2103 2HD1 LEU A 132     -10.948  24.724 -21.070  1.00  0.67           H  
ATOM   2104 3HD1 LEU A 132     -11.705  23.210 -21.576  1.00  0.67           H  
ATOM   2105 1HD2 LEU A 132     -10.777  21.474 -19.351  1.00  0.67           H  
ATOM   2106 2HD2 LEU A 132     -10.758  21.092 -21.059  1.00  0.67           H  
ATOM   2107 3HD2 LEU A 132      -9.293  20.936 -20.102  1.00  0.67           H  
ATOM   2108  N   LYS A 133      -6.636  25.077 -21.386  1.00  0.67           N  
ATOM   2109  CA  LYS A 133      -5.948  25.976 -20.466  1.00  0.67           C  
ATOM   2110  C   LYS A 133      -6.141  27.445 -20.884  1.00  0.67           C  
ATOM   2111  O   LYS A 133      -6.382  28.308 -20.036  1.00  0.67           O  
ATOM   2112  CB  LYS A 133      -4.447  25.657 -20.377  1.00  0.67           C  
ATOM   2113  CG  LYS A 133      -4.089  24.350 -19.636  1.00  0.67           C  
ATOM   2114  CD  LYS A 133      -2.562  24.133 -19.554  1.00  0.67           C  
ATOM   2115  CE  LYS A 133      -2.213  22.878 -18.730  1.00  0.67           C  
ATOM   2116  NZ  LYS A 133      -0.712  22.694 -18.539  1.00  0.67           N  
ATOM   2117  H   LYS A 133      -6.129  24.367 -21.920  1.00  0.67           H  
ATOM   2118  HA  LYS A 133      -6.379  25.854 -19.477  1.00  0.67           H  
ATOM   2119 1HB  LYS A 133      -4.045  25.576 -21.391  1.00  0.67           H  
ATOM   2120 2HB  LYS A 133      -3.930  26.479 -19.887  1.00  0.67           H  
ATOM   2121 1HG  LYS A 133      -4.500  24.377 -18.629  1.00  0.67           H  
ATOM   2122 2HG  LYS A 133      -4.530  23.509 -20.174  1.00  0.67           H  
ATOM   2123 1HD  LYS A 133      -2.163  24.003 -20.564  1.00  0.67           H  
ATOM   2124 2HD  LYS A 133      -2.086  24.999 -19.101  1.00  0.67           H  
ATOM   2125 1HE  LYS A 133      -2.681  22.968 -17.752  1.00  0.67           H  
ATOM   2126 2HE  LYS A 133      -2.613  21.994 -19.231  1.00  0.67           H  
ATOM   2127 1HZ  LYS A 133      -0.559  21.861 -17.978  1.00  0.67           H  
ATOM   2128 2HZ  LYS A 133      -0.190  22.567 -19.436  1.00  0.67           H  
ATOM   2129 3HZ  LYS A 133      -0.334  23.489 -18.061  1.00  0.67           H  
ATOM   2130  N   ARG A 134      -6.089  27.724 -22.187  1.00  0.67           N  
ATOM   2131  CA  ARG A 134      -6.255  29.082 -22.700  1.00  0.67           C  
ATOM   2132  C   ARG A 134      -7.666  29.632 -22.485  1.00  0.67           C  
ATOM   2133  O   ARG A 134      -7.839  30.812 -22.153  1.00  0.67           O  
ATOM   2134  CB  ARG A 134      -5.902  29.104 -24.178  1.00  0.67           C  
ATOM   2135  CG  ARG A 134      -4.404  28.944 -24.479  1.00  0.67           C  
ATOM   2136  CD  ARG A 134      -4.153  28.748 -25.931  1.00  0.67           C  
ATOM   2137  NE  ARG A 134      -2.728  28.652 -26.239  1.00  0.67           N  
ATOM   2138  CZ  ARG A 134      -2.225  28.163 -27.390  1.00  0.67           C  
ATOM   2139  NH1 ARG A 134      -3.036  27.711 -28.316  1.00  0.67           N  
ATOM   2140  NH2 ARG A 134      -0.921  28.142 -27.588  1.00  0.67           N  
ATOM   2141  H   ARG A 134      -5.895  26.974 -22.851  1.00  0.67           H  
ATOM   2142  HA  ARG A 134      -5.553  29.727 -22.174  1.00  0.67           H  
ATOM   2143 1HB  ARG A 134      -6.424  28.292 -24.681  1.00  0.67           H  
ATOM   2144 2HB  ARG A 134      -6.240  30.037 -24.624  1.00  0.67           H  
ATOM   2145 1HG  ARG A 134      -3.880  29.844 -24.163  1.00  0.67           H  
ATOM   2146 2HG  ARG A 134      -4.007  28.091 -23.936  1.00  0.67           H  
ATOM   2147 1HD  ARG A 134      -4.633  27.820 -26.250  1.00  0.67           H  
ATOM   2148 2HD  ARG A 134      -4.569  29.583 -26.491  1.00  0.67           H  
ATOM   2149  HE  ARG A 134      -2.074  28.992 -25.548  1.00  0.67           H  
ATOM   2150 1HH1 ARG A 134      -4.036  27.734 -28.164  1.00  0.67           H  
ATOM   2151 2HH1 ARG A 134      -2.663  27.340 -29.180  1.00  0.67           H  
ATOM   2152 1HH2 ARG A 134      -0.300  28.508 -26.882  1.00  0.67           H  
ATOM   2153 2HH2 ARG A 134      -0.546  27.775 -28.456  1.00  0.67           H  
ATOM   2154  N   VAL A 135      -8.679  28.779 -22.637  1.00  0.68           N  
ATOM   2155  CA  VAL A 135     -10.045  29.238 -22.461  1.00  0.68           C  
ATOM   2156  C   VAL A 135     -10.266  29.525 -20.978  1.00  0.68           C  
ATOM   2157  O   VAL A 135     -10.911  30.516 -20.623  1.00  0.68           O  
ATOM   2158  CB  VAL A 135     -11.083  28.244 -22.963  1.00  0.68           C  
ATOM   2159  CG1 VAL A 135     -12.419  28.805 -22.628  1.00  0.68           C  
ATOM   2160  CG2 VAL A 135     -10.947  28.023 -24.464  1.00  0.68           C  
ATOM   2161  H   VAL A 135      -8.491  27.819 -22.920  1.00  0.68           H  
ATOM   2162  HA  VAL A 135     -10.178  30.164 -23.017  1.00  0.68           H  
ATOM   2163  HB  VAL A 135     -10.968  27.294 -22.432  1.00  0.68           H  
ATOM   2164 1HG1 VAL A 135     -13.192  28.119 -22.943  1.00  0.68           H  
ATOM   2165 2HG1 VAL A 135     -12.467  28.976 -21.588  1.00  0.68           H  
ATOM   2166 3HG1 VAL A 135     -12.550  29.750 -23.125  1.00  0.68           H  
ATOM   2167 1HG2 VAL A 135     -11.710  27.335 -24.796  1.00  0.68           H  
ATOM   2168 2HG2 VAL A 135     -11.060  28.952 -24.980  1.00  0.68           H  
ATOM   2169 3HG2 VAL A 135      -9.986  27.625 -24.697  1.00  0.68           H  
ATOM   2170  N   LEU A 136      -9.724  28.667 -20.112  1.00  0.69           N  
ATOM   2171  CA  LEU A 136      -9.803  28.882 -18.675  1.00  0.69           C  
ATOM   2172  C   LEU A 136      -9.117  30.199 -18.317  1.00  0.69           C  
ATOM   2173  O   LEU A 136      -9.591  30.933 -17.454  1.00  0.69           O  
ATOM   2174  CB  LEU A 136      -9.156  27.707 -17.943  1.00  0.69           C  
ATOM   2175  CG  LEU A 136      -9.935  26.401 -18.014  1.00  0.69           C  
ATOM   2176  CD1 LEU A 136      -9.077  25.274 -17.543  1.00  0.69           C  
ATOM   2177  CD2 LEU A 136     -11.124  26.499 -17.121  1.00  0.69           C  
ATOM   2178  H   LEU A 136      -9.226  27.841 -20.455  1.00  0.69           H  
ATOM   2179  HA  LEU A 136     -10.850  28.945 -18.390  1.00  0.69           H  
ATOM   2180 1HB  LEU A 136      -8.175  27.528 -18.376  1.00  0.69           H  
ATOM   2181 2HB  LEU A 136      -9.028  27.972 -16.895  1.00  0.69           H  
ATOM   2182  HG  LEU A 136     -10.248  26.219 -19.040  1.00  0.69           H  
ATOM   2183 1HD1 LEU A 136      -9.622  24.348 -17.592  1.00  0.69           H  
ATOM   2184 2HD1 LEU A 136      -8.209  25.209 -18.181  1.00  0.69           H  
ATOM   2185 3HD1 LEU A 136      -8.761  25.454 -16.515  1.00  0.69           H  
ATOM   2186 1HD2 LEU A 136     -11.677  25.577 -17.176  1.00  0.69           H  
ATOM   2187 2HD2 LEU A 136     -10.791  26.666 -16.098  1.00  0.69           H  
ATOM   2188 3HD2 LEU A 136     -11.742  27.313 -17.418  1.00  0.69           H  
ATOM   2189  N   LYS A 137      -8.017  30.541 -18.990  1.00  0.70           N  
ATOM   2190  CA  LYS A 137      -7.413  31.833 -18.702  1.00  0.70           C  
ATOM   2191  C   LYS A 137      -8.386  32.966 -19.074  1.00  0.70           C  
ATOM   2192  O   LYS A 137      -8.502  33.935 -18.321  1.00  0.70           O  
ATOM   2193  CB  LYS A 137      -6.067  31.990 -19.410  1.00  0.70           C  
ATOM   2194  CG  LYS A 137      -4.961  31.116 -18.814  1.00  0.70           C  
ATOM   2195  CD  LYS A 137      -3.643  31.257 -19.558  1.00  0.70           C  
ATOM   2196  CE  LYS A 137      -2.580  30.345 -18.958  1.00  0.70           C  
ATOM   2197  NZ  LYS A 137      -1.284  30.441 -19.686  1.00  0.70           N  
ATOM   2198  H   LYS A 137      -7.596  29.902 -19.664  1.00  0.70           H  
ATOM   2199  HA  LYS A 137      -7.230  31.895 -17.628  1.00  0.70           H  
ATOM   2200 1HB  LYS A 137      -6.174  31.725 -20.458  1.00  0.70           H  
ATOM   2201 2HB  LYS A 137      -5.747  33.030 -19.364  1.00  0.70           H  
ATOM   2202 1HG  LYS A 137      -4.810  31.401 -17.772  1.00  0.70           H  
ATOM   2203 2HG  LYS A 137      -5.267  30.081 -18.835  1.00  0.70           H  
ATOM   2204 1HD  LYS A 137      -3.790  30.989 -20.606  1.00  0.70           H  
ATOM   2205 2HD  LYS A 137      -3.301  32.290 -19.507  1.00  0.70           H  
ATOM   2206 1HE  LYS A 137      -2.422  30.619 -17.916  1.00  0.70           H  
ATOM   2207 2HE  LYS A 137      -2.935  29.312 -19.002  1.00  0.70           H  
ATOM   2208 1HZ  LYS A 137      -0.610  29.822 -19.259  1.00  0.70           H  
ATOM   2209 2HZ  LYS A 137      -1.420  30.177 -20.650  1.00  0.70           H  
ATOM   2210 3HZ  LYS A 137      -0.943  31.390 -19.642  1.00  0.70           H  
ATOM   2211  N   GLU A 138      -9.122  32.847 -20.200  1.00  0.72           N  
ATOM   2212  CA  GLU A 138     -10.107  33.898 -20.518  1.00  0.72           C  
ATOM   2213  C   GLU A 138     -11.149  33.975 -19.409  1.00  0.72           C  
ATOM   2214  O   GLU A 138     -11.554  35.059 -18.985  1.00  0.72           O  
ATOM   2215  CB  GLU A 138     -10.838  33.702 -21.850  1.00  0.72           C  
ATOM   2216  CG  GLU A 138     -11.792  34.895 -22.132  1.00  0.72           C  
ATOM   2217  CD  GLU A 138     -12.524  34.886 -23.464  1.00  0.72           C  
ATOM   2218  OE1 GLU A 138     -12.412  33.936 -24.203  1.00  0.72           O  
ATOM   2219  OE2 GLU A 138     -13.175  35.873 -23.751  1.00  0.72           O  
ATOM   2220  H   GLU A 138      -8.977  32.046 -20.820  1.00  0.72           H  
ATOM   2221  HA  GLU A 138      -9.585  34.855 -20.564  1.00  0.72           H  
ATOM   2222 1HB  GLU A 138     -10.117  33.616 -22.662  1.00  0.72           H  
ATOM   2223 2HB  GLU A 138     -11.426  32.783 -21.822  1.00  0.72           H  
ATOM   2224 1HG  GLU A 138     -12.535  34.905 -21.339  1.00  0.72           H  
ATOM   2225 2HG  GLU A 138     -11.218  35.819 -22.050  1.00  0.72           H  
ATOM   2226  N   MET A 139     -11.564  32.813 -18.916  1.00  0.73           N  
ATOM   2227  CA  MET A 139     -12.532  32.760 -17.837  1.00  0.73           C  
ATOM   2228  C   MET A 139     -12.045  33.620 -16.671  1.00  0.73           C  
ATOM   2229  O   MET A 139     -12.807  34.428 -16.116  1.00  0.73           O  
ATOM   2230  CB  MET A 139     -12.724  31.317 -17.393  1.00  0.73           C  
ATOM   2231  CG  MET A 139     -13.586  31.141 -16.290  1.00  0.73           C  
ATOM   2232  SD  MET A 139     -13.637  29.518 -15.745  1.00  0.73           S  
ATOM   2233  CE  MET A 139     -12.019  29.431 -14.982  1.00  0.73           C  
ATOM   2234  H   MET A 139     -11.204  31.949 -19.326  1.00  0.73           H  
ATOM   2235  HA  MET A 139     -13.479  33.167 -18.189  1.00  0.73           H  
ATOM   2236 1HB  MET A 139     -13.044  30.705 -18.204  1.00  0.73           H  
ATOM   2237 2HB  MET A 139     -11.813  30.924 -17.057  1.00  0.73           H  
ATOM   2238 1HG  MET A 139     -13.097  31.688 -15.530  1.00  0.73           H  
ATOM   2239 2HG  MET A 139     -14.587  31.522 -16.449  1.00  0.73           H  
ATOM   2240 1HE  MET A 139     -11.859  28.440 -14.569  1.00  0.73           H  
ATOM   2241 2HE  MET A 139     -11.249  29.640 -15.731  1.00  0.73           H  
ATOM   2242 3HE  MET A 139     -11.952  30.172 -14.182  1.00  0.73           H  
ATOM   2243  N   GLU A 140     -10.759  33.482 -16.324  1.00  0.74           N  
ATOM   2244  CA  GLU A 140     -10.200  34.298 -15.257  1.00  0.74           C  
ATOM   2245  C   GLU A 140     -10.212  35.793 -15.615  1.00  0.74           C  
ATOM   2246  O   GLU A 140     -10.530  36.635 -14.769  1.00  0.74           O  
ATOM   2247  CB  GLU A 140      -8.782  33.839 -14.885  1.00  0.74           C  
ATOM   2248  CG  GLU A 140      -8.720  32.465 -14.193  1.00  0.74           C  
ATOM   2249  CD  GLU A 140      -7.309  32.049 -13.793  1.00  0.74           C  
ATOM   2250  OE1 GLU A 140      -6.379  32.761 -14.101  1.00  0.74           O  
ATOM   2251  OE2 GLU A 140      -7.167  31.018 -13.179  1.00  0.74           O  
ATOM   2252  H   GLU A 140     -10.184  32.788 -16.805  1.00  0.74           H  
ATOM   2253  HA  GLU A 140     -10.821  34.170 -14.394  1.00  0.74           H  
ATOM   2254 1HB  GLU A 140      -8.174  33.786 -15.784  1.00  0.74           H  
ATOM   2255 2HB  GLU A 140      -8.325  34.572 -14.223  1.00  0.74           H  
ATOM   2256 1HG  GLU A 140      -9.349  32.492 -13.303  1.00  0.74           H  
ATOM   2257 2HG  GLU A 140      -9.137  31.718 -14.871  1.00  0.74           H  
ATOM   2258  N   GLU A 141      -9.941  36.137 -16.881  1.00  0.75           N  
ATOM   2259  CA  GLU A 141      -9.949  37.547 -17.298  1.00  0.75           C  
ATOM   2260  C   GLU A 141     -11.344  38.153 -17.132  1.00  0.75           C  
ATOM   2261  O   GLU A 141     -11.493  39.348 -16.864  1.00  0.75           O  
ATOM   2262  CB  GLU A 141      -9.474  37.734 -18.751  1.00  0.75           C  
ATOM   2263  CG  GLU A 141      -7.986  37.445 -18.984  1.00  0.75           C  
ATOM   2264  CD  GLU A 141      -7.520  37.714 -20.414  1.00  0.75           C  
ATOM   2265  OE1 GLU A 141      -8.330  38.069 -21.241  1.00  0.75           O  
ATOM   2266  OE2 GLU A 141      -6.346  37.565 -20.667  1.00  0.75           O  
ATOM   2267  H   GLU A 141      -9.682  35.405 -17.546  1.00  0.75           H  
ATOM   2268  HA  GLU A 141      -9.266  38.097 -16.651  1.00  0.75           H  
ATOM   2269 1HB  GLU A 141     -10.045  37.079 -19.405  1.00  0.75           H  
ATOM   2270 2HB  GLU A 141      -9.672  38.755 -19.068  1.00  0.75           H  
ATOM   2271 1HG  GLU A 141      -7.398  38.054 -18.300  1.00  0.75           H  
ATOM   2272 2HG  GLU A 141      -7.801  36.401 -18.742  1.00  0.75           H  
ATOM   2273  N   LEU A 142     -12.363  37.308 -17.257  1.00  0.75           N  
ATOM   2274  CA  LEU A 142     -13.757  37.707 -17.141  1.00  0.75           C  
ATOM   2275  C   LEU A 142     -14.276  37.779 -15.697  1.00  0.75           C  
ATOM   2276  O   LEU A 142     -15.454  38.074 -15.482  1.00  0.75           O  
ATOM   2277  CB  LEU A 142     -14.626  36.773 -17.982  1.00  0.75           C  
ATOM   2278  CG  LEU A 142     -14.360  36.877 -19.481  1.00  0.75           C  
ATOM   2279  CD1 LEU A 142     -15.162  35.838 -20.210  1.00  0.75           C  
ATOM   2280  CD2 LEU A 142     -14.704  38.274 -19.940  1.00  0.75           C  
ATOM   2281  H   LEU A 142     -12.147  36.341 -17.507  1.00  0.75           H  
ATOM   2282  HA  LEU A 142     -13.846  38.705 -17.566  1.00  0.75           H  
ATOM   2283 1HB  LEU A 142     -14.424  35.746 -17.679  1.00  0.75           H  
ATOM   2284 2HB  LEU A 142     -15.674  36.993 -17.798  1.00  0.75           H  
ATOM   2285  HG  LEU A 142     -13.305  36.687 -19.680  1.00  0.75           H  
ATOM   2286 1HD1 LEU A 142     -14.960  35.902 -21.279  1.00  0.75           H  
ATOM   2287 2HD1 LEU A 142     -14.861  34.872 -19.849  1.00  0.75           H  
ATOM   2288 3HD1 LEU A 142     -16.225  35.991 -20.029  1.00  0.75           H  
ATOM   2289 1HD2 LEU A 142     -14.503  38.367 -20.999  1.00  0.75           H  
ATOM   2290 2HD2 LEU A 142     -15.758  38.471 -19.748  1.00  0.75           H  
ATOM   2291 3HD2 LEU A 142     -14.094  38.993 -19.395  1.00  0.75           H  
ATOM   2292  N   GLY A 143     -13.412  37.526 -14.704  1.00  0.75           N  
ATOM   2293  CA  GLY A 143     -13.822  37.632 -13.304  1.00  0.75           C  
ATOM   2294  C   GLY A 143     -14.133  36.323 -12.577  1.00  0.75           C  
ATOM   2295  O   GLY A 143     -14.651  36.348 -11.458  1.00  0.75           O  
ATOM   2296  H   GLY A 143     -12.444  37.273 -14.910  1.00  0.75           H  
ATOM   2297 1HA  GLY A 143     -13.030  38.147 -12.761  1.00  0.75           H  
ATOM   2298 2HA  GLY A 143     -14.694  38.280 -13.245  1.00  0.75           H  
ATOM   2299  N   PHE A 144     -13.812  35.189 -13.176  1.00  0.75           N  
ATOM   2300  CA  PHE A 144     -14.065  33.905 -12.528  1.00  0.75           C  
ATOM   2301  C   PHE A 144     -12.750  33.330 -12.014  1.00  0.75           C  
ATOM   2302  O   PHE A 144     -11.685  33.831 -12.350  1.00  0.75           O  
ATOM   2303  CB  PHE A 144     -14.727  32.965 -13.506  1.00  0.75           C  
ATOM   2304  CG  PHE A 144     -16.044  33.416 -13.968  1.00  0.75           C  
ATOM   2305  CD1 PHE A 144     -16.144  34.134 -15.158  1.00  0.75           C  
ATOM   2306  CD2 PHE A 144     -17.180  33.170 -13.235  1.00  0.75           C  
ATOM   2307  CE1 PHE A 144     -17.357  34.593 -15.603  1.00  0.75           C  
ATOM   2308  CE2 PHE A 144     -18.396  33.631 -13.678  1.00  0.75           C  
ATOM   2309  CZ  PHE A 144     -18.485  34.347 -14.859  1.00  0.75           C  
ATOM   2310  H   PHE A 144     -13.393  35.191 -14.110  1.00  0.75           H  
ATOM   2311  HA  PHE A 144     -14.729  34.053 -11.682  1.00  0.75           H  
ATOM   2312 1HB  PHE A 144     -14.120  32.960 -14.334  1.00  0.75           H  
ATOM   2313 2HB  PHE A 144     -14.799  31.953 -13.104  1.00  0.75           H  
ATOM   2314  HD1 PHE A 144     -15.238  34.333 -15.736  1.00  0.75           H  
ATOM   2315  HD2 PHE A 144     -17.104  32.610 -12.300  1.00  0.75           H  
ATOM   2316  HE1 PHE A 144     -17.418  35.157 -16.535  1.00  0.75           H  
ATOM   2317  HE2 PHE A 144     -19.280  33.442 -13.102  1.00  0.75           H  
ATOM   2318  HZ  PHE A 144     -19.447  34.716 -15.198  1.00  0.75           H  
ATOM   2319  N   THR A 145     -12.797  32.339 -11.140  1.00  0.75           N  
ATOM   2320  CA  THR A 145     -11.546  31.754 -10.672  1.00  0.75           C  
ATOM   2321  C   THR A 145     -11.410  30.260 -10.975  1.00  0.75           C  
ATOM   2322  O   THR A 145     -10.295  29.741 -11.010  1.00  0.75           O  
ATOM   2323  CB  THR A 145     -11.390  31.962  -9.152  1.00  0.75           C  
ATOM   2324  OG1 THR A 145     -12.449  31.288  -8.477  1.00  0.75           O  
ATOM   2325  CG2 THR A 145     -11.442  33.457  -8.796  1.00  0.75           C  
ATOM   2326  H   THR A 145     -13.686  31.965 -10.836  1.00  0.75           H  
ATOM   2327  HA  THR A 145     -10.719  32.259 -11.170  1.00  0.75           H  
ATOM   2328  HB  THR A 145     -10.438  31.542  -8.831  1.00  0.75           H  
ATOM   2329  HG1 THR A 145     -12.454  30.361  -8.747  1.00  0.75           H  
ATOM   2330 1HG2 THR A 145     -11.335  33.579  -7.718  1.00  0.75           H  
ATOM   2331 2HG2 THR A 145     -10.632  33.980  -9.305  1.00  0.75           H  
ATOM   2332 3HG2 THR A 145     -12.390  33.882  -9.108  1.00  0.75           H  
ATOM   2333  N   GLU A 146     -12.530  29.564 -11.187  1.00  0.74           N  
ATOM   2334  CA  GLU A 146     -12.466  28.107 -11.350  1.00  0.74           C  
ATOM   2335  C   GLU A 146     -13.632  27.514 -12.173  1.00  0.74           C  
ATOM   2336  O   GLU A 146     -14.785  27.936 -12.049  1.00  0.74           O  
ATOM   2337  CB  GLU A 146     -12.341  27.510  -9.930  1.00  0.74           C  
ATOM   2338  CG  GLU A 146     -12.233  26.016  -9.783  1.00  0.74           C  
ATOM   2339  CD  GLU A 146     -11.941  25.626  -8.299  1.00  0.74           C  
ATOM   2340  OE1 GLU A 146     -12.714  24.914  -7.681  1.00  0.74           O  
ATOM   2341  OE2 GLU A 146     -10.931  26.074  -7.798  1.00  0.74           O  
ATOM   2342  H   GLU A 146     -13.428  30.039 -11.161  1.00  0.74           H  
ATOM   2343  HA  GLU A 146     -11.545  27.872 -11.887  1.00  0.74           H  
ATOM   2344 1HB  GLU A 146     -11.441  27.911  -9.469  1.00  0.74           H  
ATOM   2345 2HB  GLU A 146     -13.150  27.839  -9.323  1.00  0.74           H  
ATOM   2346 1HG  GLU A 146     -13.180  25.580 -10.090  1.00  0.74           H  
ATOM   2347 2HG  GLU A 146     -11.451  25.629 -10.438  1.00  0.74           H  
ATOM   2348  N   PHE A 147     -13.335  26.532 -13.031  1.00  0.74           N  
ATOM   2349  CA  PHE A 147     -14.395  25.869 -13.811  1.00  0.74           C  
ATOM   2350  C   PHE A 147     -14.472  24.427 -13.408  1.00  0.74           C  
ATOM   2351  O   PHE A 147     -13.568  23.662 -13.746  1.00  0.74           O  
ATOM   2352  CB  PHE A 147     -14.088  25.884 -15.312  1.00  0.74           C  
ATOM   2353  CG  PHE A 147     -15.183  25.364 -16.228  1.00  0.74           C  
ATOM   2354  CD1 PHE A 147     -16.505  25.428 -15.865  1.00  0.74           C  
ATOM   2355  CD2 PHE A 147     -14.877  24.843 -17.480  1.00  0.74           C  
ATOM   2356  CE1 PHE A 147     -17.493  24.999 -16.711  1.00  0.74           C  
ATOM   2357  CE2 PHE A 147     -15.862  24.407 -18.332  1.00  0.74           C  
ATOM   2358  CZ  PHE A 147     -17.170  24.491 -17.951  1.00  0.74           C  
ATOM   2359  H   PHE A 147     -12.372  26.218 -13.118  1.00  0.74           H  
ATOM   2360  HA  PHE A 147     -15.356  26.344 -13.609  1.00  0.74           H  
ATOM   2361 1HB  PHE A 147     -13.843  26.845 -15.622  1.00  0.74           H  
ATOM   2362 2HB  PHE A 147     -13.215  25.271 -15.473  1.00  0.74           H  
ATOM   2363  HD1 PHE A 147     -16.765  25.828 -14.889  1.00  0.74           H  
ATOM   2364  HD2 PHE A 147     -13.839  24.784 -17.794  1.00  0.74           H  
ATOM   2365  HE1 PHE A 147     -18.526  25.070 -16.396  1.00  0.74           H  
ATOM   2366  HE2 PHE A 147     -15.601  24.001 -19.314  1.00  0.74           H  
ATOM   2367  HZ  PHE A 147     -17.943  24.157 -18.629  1.00  0.74           H  
ATOM   2368  N   ASN A 148     -15.518  24.043 -12.681  1.00  0.74           N  
ATOM   2369  CA  ASN A 148     -15.574  22.667 -12.233  1.00  0.74           C  
ATOM   2370  C   ASN A 148     -16.586  21.879 -12.999  1.00  0.74           C  
ATOM   2371  O   ASN A 148     -17.690  22.358 -13.292  1.00  0.74           O  
ATOM   2372  CB  ASN A 148     -15.855  22.520 -10.755  1.00  0.74           C  
ATOM   2373  CG  ASN A 148     -14.771  23.070  -9.925  1.00  0.74           C  
ATOM   2374  OD1 ASN A 148     -13.628  23.035 -10.357  1.00  0.74           O  
ATOM   2375  ND2 ASN A 148     -15.071  23.550  -8.754  1.00  0.74           N  
ATOM   2376  H   ASN A 148     -16.280  24.692 -12.473  1.00  0.74           H  
ATOM   2377  HA  ASN A 148     -14.612  22.216 -12.430  1.00  0.74           H  
ATOM   2378 1HB  ASN A 148     -16.788  22.974 -10.512  1.00  0.74           H  
ATOM   2379 2HB  ASN A 148     -15.945  21.461 -10.531  1.00  0.74           H  
ATOM   2380 1HD2 ASN A 148     -14.330  23.945  -8.174  1.00  0.74           H  
ATOM   2381 2HD2 ASN A 148     -16.014  23.529  -8.425  1.00  0.74           H  
ATOM   2382  N   LEU A 149     -16.219  20.659 -13.328  1.00  0.74           N  
ATOM   2383  CA  LEU A 149     -17.159  19.801 -13.984  1.00  0.74           C  
ATOM   2384  C   LEU A 149     -17.260  18.470 -13.322  1.00  0.74           C  
ATOM   2385  O   LEU A 149     -16.250  17.916 -12.875  1.00  0.74           O  
ATOM   2386  CB  LEU A 149     -16.794  19.590 -15.439  1.00  0.74           C  
ATOM   2387  CG  LEU A 149     -16.750  20.820 -16.254  1.00  0.74           C  
ATOM   2388  CD1 LEU A 149     -15.378  21.348 -16.197  1.00  0.74           C  
ATOM   2389  CD2 LEU A 149     -17.154  20.495 -17.633  1.00  0.74           C  
ATOM   2390  H   LEU A 149     -15.283  20.338 -13.088  1.00  0.74           H  
ATOM   2391  HA  LEU A 149     -18.121  20.279 -13.937  1.00  0.74           H  
ATOM   2392 1HB  LEU A 149     -15.816  19.117 -15.492  1.00  0.74           H  
ATOM   2393 2HB  LEU A 149     -17.534  18.923 -15.887  1.00  0.74           H  
ATOM   2394  HG  LEU A 149     -17.424  21.573 -15.847  1.00  0.74           H  
ATOM   2395 1HD1 LEU A 149     -15.316  22.220 -16.788  1.00  0.74           H  
ATOM   2396 2HD1 LEU A 149     -15.076  21.583 -15.191  1.00  0.74           H  
ATOM   2397 3HD1 LEU A 149     -14.730  20.609 -16.578  1.00  0.74           H  
ATOM   2398 1HD2 LEU A 149     -17.110  21.388 -18.254  1.00  0.74           H  
ATOM   2399 2HD2 LEU A 149     -16.488  19.760 -18.010  1.00  0.74           H  
ATOM   2400 3HD2 LEU A 149     -18.165  20.100 -17.626  1.00  0.74           H  
ATOM   2401  N   GLY A 150     -18.475  17.969 -13.283  1.00  0.73           N  
ATOM   2402  CA  GLY A 150     -18.855  16.627 -12.872  1.00  0.73           C  
ATOM   2403  C   GLY A 150     -19.152  15.738 -14.095  1.00  0.73           C  
ATOM   2404  O   GLY A 150     -20.327  15.632 -14.452  1.00  0.73           O  
ATOM   2405  H   GLY A 150     -19.219  18.585 -13.616  1.00  0.73           H  
ATOM   2406 1HA  GLY A 150     -18.063  16.178 -12.265  1.00  0.73           H  
ATOM   2407 2HA  GLY A 150     -19.735  16.673 -12.231  1.00  0.73           H  
ATOM   2408  N   PRO A 151     -18.192  15.274 -14.911  1.00  0.73           N  
ATOM   2409  CA  PRO A 151     -18.494  14.401 -16.018  1.00  0.73           C  
ATOM   2410  C   PRO A 151     -19.055  13.053 -15.548  1.00  0.73           C  
ATOM   2411  O   PRO A 151     -18.630  12.527 -14.511  1.00  0.73           O  
ATOM   2412  CB  PRO A 151     -17.148  14.267 -16.726  1.00  0.73           C  
ATOM   2413  CG  PRO A 151     -16.116  14.627 -15.671  1.00  0.73           C  
ATOM   2414  CD  PRO A 151     -16.807  15.688 -14.841  1.00  0.73           C  
ATOM   2415  HA  PRO A 151     -19.193  14.934 -16.645  1.00  0.73           H  
ATOM   2416 1HB  PRO A 151     -17.033  13.248 -17.125  1.00  0.73           H  
ATOM   2417 2HB  PRO A 151     -17.145  14.949 -17.589  1.00  0.73           H  
ATOM   2418 1HG  PRO A 151     -15.846  13.732 -15.098  1.00  0.73           H  
ATOM   2419 2HG  PRO A 151     -15.188  14.993 -16.140  1.00  0.73           H  
ATOM   2420 1HD  PRO A 151     -16.460  15.721 -13.835  1.00  0.73           H  
ATOM   2421 2HD  PRO A 151     -16.683  16.645 -15.346  1.00  0.73           H  
ATOM   2422  N   GLU A 152     -19.943  12.466 -16.357  1.00  0.72           N  
ATOM   2423  CA  GLU A 152     -20.541  11.156 -16.064  1.00  0.72           C  
ATOM   2424  C   GLU A 152     -20.492  10.217 -17.281  1.00  0.72           C  
ATOM   2425  O   GLU A 152     -21.484  10.139 -18.006  1.00  0.72           O  
ATOM   2426  CB  GLU A 152     -22.023  11.300 -15.694  1.00  0.72           C  
ATOM   2427  CG  GLU A 152     -22.347  12.223 -14.500  1.00  0.72           C  
ATOM   2428  CD  GLU A 152     -23.847  12.245 -14.151  1.00  0.72           C  
ATOM   2429  OE1 GLU A 152     -24.383  11.200 -13.904  1.00  0.72           O  
ATOM   2430  OE2 GLU A 152     -24.438  13.301 -14.137  1.00  0.72           O  
ATOM   2431  H   GLU A 152     -20.243  12.990 -17.177  1.00  0.72           H  
ATOM   2432  HA  GLU A 152     -20.007  10.697 -15.234  1.00  0.72           H  
ATOM   2433 1HB  GLU A 152     -22.572  11.619 -16.556  1.00  0.72           H  
ATOM   2434 2HB  GLU A 152     -22.408  10.313 -15.434  1.00  0.72           H  
ATOM   2435 1HG  GLU A 152     -21.783  11.923 -13.629  1.00  0.72           H  
ATOM   2436 2HG  GLU A 152     -22.030  13.234 -14.759  1.00  0.72           H  
ATOM   2437  N   PRO A 153     -19.330   9.631 -17.628  1.00  0.71           N  
ATOM   2438  CA  PRO A 153     -19.126   8.764 -18.782  1.00  0.71           C  
ATOM   2439  C   PRO A 153     -19.940   7.465 -18.736  1.00  0.71           C  
ATOM   2440  O   PRO A 153     -20.060   6.830 -17.678  1.00  0.71           O  
ATOM   2441  CB  PRO A 153     -17.648   8.421 -18.663  1.00  0.71           C  
ATOM   2442  CG  PRO A 153     -17.043   9.497 -17.762  1.00  0.71           C  
ATOM   2443  CD  PRO A 153     -18.111   9.803 -16.798  1.00  0.71           C  
ATOM   2444  HA  PRO A 153     -19.322   9.300 -19.711  1.00  0.71           H  
ATOM   2445 1HB  PRO A 153     -17.600   7.446 -18.224  1.00  0.71           H  
ATOM   2446 2HB  PRO A 153     -17.190   8.351 -19.657  1.00  0.71           H  
ATOM   2447 1HG  PRO A 153     -16.131   9.118 -17.271  1.00  0.71           H  
ATOM   2448 2HG  PRO A 153     -16.758  10.389 -18.297  1.00  0.71           H  
ATOM   2449 1HD  PRO A 153     -18.089   9.076 -15.989  1.00  0.71           H  
ATOM   2450 2HD  PRO A 153     -17.958  10.801 -16.449  1.00  0.71           H  
ATOM   2451  N   GLU A 154     -20.372   7.016 -19.922  1.00  0.70           N  
ATOM   2452  CA  GLU A 154     -21.050   5.727 -20.099  1.00  0.70           C  
ATOM   2453  C   GLU A 154     -20.216   4.780 -20.970  1.00  0.70           C  
ATOM   2454  O   GLU A 154     -19.491   5.225 -21.863  1.00  0.70           O  
ATOM   2455  CB  GLU A 154     -22.420   5.895 -20.783  1.00  0.70           C  
ATOM   2456  CG  GLU A 154     -23.466   6.705 -20.009  1.00  0.70           C  
ATOM   2457  CD  GLU A 154     -24.795   6.837 -20.746  1.00  0.70           C  
ATOM   2458  OE1 GLU A 154     -24.808   6.675 -21.937  1.00  0.70           O  
ATOM   2459  OE2 GLU A 154     -25.780   7.118 -20.128  1.00  0.70           O  
ATOM   2460  H   GLU A 154     -20.293   7.620 -20.740  1.00  0.70           H  
ATOM   2461  HA  GLU A 154     -21.188   5.272 -19.122  1.00  0.70           H  
ATOM   2462 1HB  GLU A 154     -22.276   6.355 -21.748  1.00  0.70           H  
ATOM   2463 2HB  GLU A 154     -22.850   4.907 -20.960  1.00  0.70           H  
ATOM   2464 1HG  GLU A 154     -23.644   6.223 -19.055  1.00  0.70           H  
ATOM   2465 2HG  GLU A 154     -23.066   7.703 -19.808  1.00  0.70           H  
ATOM   2466  N   PHE A 155     -20.358   3.476 -20.739  1.00  0.69           N  
ATOM   2467  CA  PHE A 155     -19.696   2.460 -21.570  1.00  0.69           C  
ATOM   2468  C   PHE A 155     -20.436   1.123 -21.626  1.00  0.69           C  
ATOM   2469  O   PHE A 155     -21.261   0.814 -20.768  1.00  0.69           O  
ATOM   2470  CB  PHE A 155     -18.267   2.228 -21.069  1.00  0.69           C  
ATOM   2471  CG  PHE A 155     -18.146   1.741 -19.632  1.00  0.69           C  
ATOM   2472  CD1 PHE A 155     -18.081   0.386 -19.318  1.00  0.69           C  
ATOM   2473  CD2 PHE A 155     -18.091   2.667 -18.581  1.00  0.69           C  
ATOM   2474  CE1 PHE A 155     -17.964  -0.022 -17.987  1.00  0.69           C  
ATOM   2475  CE2 PHE A 155     -17.979   2.251 -17.267  1.00  0.69           C  
ATOM   2476  CZ  PHE A 155     -17.914   0.911 -16.970  1.00  0.69           C  
ATOM   2477  H   PHE A 155     -20.941   3.199 -19.948  1.00  0.69           H  
ATOM   2478  HA  PHE A 155     -19.635   2.843 -22.591  1.00  0.69           H  
ATOM   2479 1HB  PHE A 155     -17.763   1.511 -21.721  1.00  0.69           H  
ATOM   2480 2HB  PHE A 155     -17.747   3.134 -21.147  1.00  0.69           H  
ATOM   2481  HD1 PHE A 155     -18.122  -0.353 -20.125  1.00  0.69           H  
ATOM   2482  HD2 PHE A 155     -18.140   3.734 -18.808  1.00  0.69           H  
ATOM   2483  HE1 PHE A 155     -17.915  -1.074 -17.744  1.00  0.69           H  
ATOM   2484  HE2 PHE A 155     -17.942   2.980 -16.465  1.00  0.69           H  
ATOM   2485  HZ  PHE A 155     -17.826   0.587 -15.934  1.00  0.69           H  
ATOM   2486  N   PHE A 156     -20.116   0.314 -22.636  1.00  0.68           N  
ATOM   2487  CA  PHE A 156     -20.683  -1.037 -22.719  1.00  0.68           C  
ATOM   2488  C   PHE A 156     -19.681  -2.115 -22.428  1.00  0.68           C  
ATOM   2489  O   PHE A 156     -18.523  -1.996 -22.805  1.00  0.68           O  
ATOM   2490  CB  PHE A 156     -21.246  -1.346 -24.086  1.00  0.68           C  
ATOM   2491  CG  PHE A 156     -22.473  -0.704 -24.434  1.00  0.68           C  
ATOM   2492  CD1 PHE A 156     -22.513   0.557 -24.963  1.00  0.68           C  
ATOM   2493  CD2 PHE A 156     -23.627  -1.401 -24.265  1.00  0.68           C  
ATOM   2494  CE1 PHE A 156     -23.722   1.105 -25.308  1.00  0.68           C  
ATOM   2495  CE2 PHE A 156     -24.798  -0.889 -24.607  1.00  0.68           C  
ATOM   2496  CZ  PHE A 156     -24.858   0.373 -25.129  1.00  0.68           C  
ATOM   2497  H   PHE A 156     -19.468   0.662 -23.346  1.00  0.68           H  
ATOM   2498  HA  PHE A 156     -21.481  -1.115 -21.991  1.00  0.68           H  
ATOM   2499 1HB  PHE A 156     -20.531  -1.078 -24.819  1.00  0.68           H  
ATOM   2500 2HB  PHE A 156     -21.395  -2.419 -24.160  1.00  0.68           H  
ATOM   2501  HD1 PHE A 156     -21.586   1.117 -25.105  1.00  0.68           H  
ATOM   2502  HD2 PHE A 156     -23.583  -2.390 -23.841  1.00  0.68           H  
ATOM   2503  HE1 PHE A 156     -23.780   2.112 -25.725  1.00  0.68           H  
ATOM   2504  HE2 PHE A 156     -25.693  -1.474 -24.463  1.00  0.68           H  
ATOM   2505  HZ  PHE A 156     -25.804   0.790 -25.394  1.00  0.68           H  
ATOM   2506  N   LEU A 157     -20.138  -3.197 -21.807  1.00  0.67           N  
ATOM   2507  CA  LEU A 157     -19.263  -4.342 -21.589  1.00  0.67           C  
ATOM   2508  C   LEU A 157     -19.617  -5.547 -22.444  1.00  0.67           C  
ATOM   2509  O   LEU A 157     -20.597  -6.265 -22.183  1.00  0.67           O  
ATOM   2510  CB  LEU A 157     -19.227  -4.708 -20.115  1.00  0.67           C  
ATOM   2511  CG  LEU A 157     -18.660  -3.623 -19.212  1.00  0.67           C  
ATOM   2512  CD1 LEU A 157     -18.792  -4.054 -17.801  1.00  0.67           C  
ATOM   2513  CD2 LEU A 157     -17.184  -3.413 -19.584  1.00  0.67           C  
ATOM   2514  H   LEU A 157     -21.111  -3.217 -21.491  1.00  0.67           H  
ATOM   2515  HA  LEU A 157     -18.252  -4.046 -21.867  1.00  0.67           H  
ATOM   2516 1HB  LEU A 157     -20.242  -4.929 -19.780  1.00  0.67           H  
ATOM   2517 2HB  LEU A 157     -18.623  -5.593 -20.001  1.00  0.67           H  
ATOM   2518  HG  LEU A 157     -19.212  -2.693 -19.344  1.00  0.67           H  
ATOM   2519 1HD1 LEU A 157     -18.383  -3.300 -17.132  1.00  0.67           H  
ATOM   2520 2HD1 LEU A 157     -19.838  -4.208 -17.562  1.00  0.67           H  
ATOM   2521 3HD1 LEU A 157     -18.259  -4.984 -17.686  1.00  0.67           H  
ATOM   2522 1HD2 LEU A 157     -16.736  -2.649 -18.955  1.00  0.67           H  
ATOM   2523 2HD2 LEU A 157     -16.644  -4.350 -19.450  1.00  0.67           H  
ATOM   2524 3HD2 LEU A 157     -17.118  -3.109 -20.622  1.00  0.67           H  
ATOM   2525  N   PHE A 158     -18.798  -5.749 -23.466  1.00  0.68           N  
ATOM   2526  CA  PHE A 158     -18.971  -6.814 -24.437  1.00  0.68           C  
ATOM   2527  C   PHE A 158     -18.019  -7.944 -24.171  1.00  0.68           C  
ATOM   2528  O   PHE A 158     -16.924  -7.731 -23.673  1.00  0.68           O  
ATOM   2529  CB  PHE A 158     -18.715  -6.316 -25.843  1.00  0.68           C  
ATOM   2530  CG  PHE A 158     -19.732  -5.424 -26.349  1.00  0.68           C  
ATOM   2531  CD1 PHE A 158     -19.564  -4.080 -26.374  1.00  0.68           C  
ATOM   2532  CD2 PHE A 158     -20.865  -5.946 -26.816  1.00  0.68           C  
ATOM   2533  CE1 PHE A 158     -20.548  -3.284 -26.885  1.00  0.68           C  
ATOM   2534  CE2 PHE A 158     -21.845  -5.179 -27.331  1.00  0.68           C  
ATOM   2535  CZ  PHE A 158     -21.699  -3.851 -27.367  1.00  0.68           C  
ATOM   2536  H   PHE A 158     -18.014  -5.101 -23.592  1.00  0.68           H  
ATOM   2537  HA  PHE A 158     -19.985  -7.202 -24.368  1.00  0.68           H  
ATOM   2538 1HB  PHE A 158     -17.761  -5.793 -25.870  1.00  0.68           H  
ATOM   2539 2HB  PHE A 158     -18.644  -7.171 -26.518  1.00  0.68           H  
ATOM   2540  HD1 PHE A 158     -18.645  -3.656 -25.987  1.00  0.68           H  
ATOM   2541  HD2 PHE A 158     -20.978  -7.011 -26.777  1.00  0.68           H  
ATOM   2542  HE1 PHE A 158     -20.408  -2.216 -26.904  1.00  0.68           H  
ATOM   2543  HE2 PHE A 158     -22.747  -5.644 -27.705  1.00  0.68           H  
ATOM   2544  HZ  PHE A 158     -22.491  -3.254 -27.769  1.00  0.68           H  
ATOM   2545  N   LYS A 159     -18.406  -9.148 -24.514  1.00  0.69           N  
ATOM   2546  CA  LYS A 159     -17.495 -10.266 -24.344  1.00  0.69           C  
ATOM   2547  C   LYS A 159     -16.446 -10.316 -25.458  1.00  0.69           C  
ATOM   2548  O   LYS A 159     -16.732  -9.928 -26.606  1.00  0.69           O  
ATOM   2549  CB  LYS A 159     -18.310 -11.554 -24.286  1.00  0.69           C  
ATOM   2550  CG  LYS A 159     -19.233 -11.597 -23.071  1.00  0.69           C  
ATOM   2551  CD  LYS A 159     -19.966 -12.920 -22.930  1.00  0.69           C  
ATOM   2552  CE  LYS A 159     -21.086 -13.037 -23.951  1.00  0.69           C  
ATOM   2553  NZ  LYS A 159     -21.883 -14.299 -23.780  1.00  0.69           N  
ATOM   2554  H   LYS A 159     -19.344  -9.303 -24.898  1.00  0.69           H  
ATOM   2555  HA  LYS A 159     -16.964 -10.149 -23.401  1.00  0.69           H  
ATOM   2556 1HB  LYS A 159     -18.930 -11.637 -25.186  1.00  0.69           H  
ATOM   2557 2HB  LYS A 159     -17.639 -12.414 -24.257  1.00  0.69           H  
ATOM   2558 1HG  LYS A 159     -18.651 -11.414 -22.168  1.00  0.69           H  
ATOM   2559 2HG  LYS A 159     -19.972 -10.800 -23.173  1.00  0.69           H  
ATOM   2560 1HD  LYS A 159     -19.267 -13.744 -23.068  1.00  0.69           H  
ATOM   2561 2HD  LYS A 159     -20.392 -12.987 -21.927  1.00  0.69           H  
ATOM   2562 1HE  LYS A 159     -21.753 -12.179 -23.847  1.00  0.69           H  
ATOM   2563 2HE  LYS A 159     -20.655 -13.026 -24.953  1.00  0.69           H  
ATOM   2564 1HZ  LYS A 159     -22.615 -14.316 -24.506  1.00  0.69           H  
ATOM   2565 2HZ  LYS A 159     -21.287 -15.100 -23.893  1.00  0.69           H  
ATOM   2566 3HZ  LYS A 159     -22.308 -14.317 -22.870  1.00  0.69           H  
ATOM   2567  N   LEU A 160     -15.251 -10.812 -25.117  1.00  0.72           N  
ATOM   2568  CA  LEU A 160     -14.194 -11.082 -26.092  1.00  0.72           C  
ATOM   2569  C   LEU A 160     -14.257 -12.529 -26.584  1.00  0.72           C  
ATOM   2570  O   LEU A 160     -14.705 -13.420 -25.861  1.00  0.72           O  
ATOM   2571  CB  LEU A 160     -12.797 -10.878 -25.503  1.00  0.72           C  
ATOM   2572  CG  LEU A 160     -12.428  -9.507 -24.982  1.00  0.72           C  
ATOM   2573  CD1 LEU A 160     -11.045  -9.562 -24.355  1.00  0.72           C  
ATOM   2574  CD2 LEU A 160     -12.439  -8.532 -26.091  1.00  0.72           C  
ATOM   2575  H   LEU A 160     -15.054 -11.014 -24.136  1.00  0.72           H  
ATOM   2576  HA  LEU A 160     -14.325 -10.412 -26.935  1.00  0.72           H  
ATOM   2577 1HB  LEU A 160     -12.661 -11.588 -24.689  1.00  0.72           H  
ATOM   2578 2HB  LEU A 160     -12.099 -11.121 -26.279  1.00  0.72           H  
ATOM   2579  HG  LEU A 160     -13.131  -9.206 -24.228  1.00  0.72           H  
ATOM   2580 1HD1 LEU A 160     -10.790  -8.573 -23.969  1.00  0.72           H  
ATOM   2581 2HD1 LEU A 160     -11.040 -10.275 -23.547  1.00  0.72           H  
ATOM   2582 3HD1 LEU A 160     -10.324  -9.859 -25.101  1.00  0.72           H  
ATOM   2583 1HD2 LEU A 160     -12.151  -7.567 -25.704  1.00  0.72           H  
ATOM   2584 2HD2 LEU A 160     -11.738  -8.831 -26.838  1.00  0.72           H  
ATOM   2585 3HD2 LEU A 160     -13.427  -8.486 -26.515  1.00  0.72           H  
ATOM   2586  N   ASP A 161     -13.778 -12.769 -27.804  1.00  0.76           N  
ATOM   2587  CA  ASP A 161     -13.686 -14.127 -28.333  1.00  0.76           C  
ATOM   2588  C   ASP A 161     -12.369 -14.800 -27.921  1.00  0.76           C  
ATOM   2589  O   ASP A 161     -11.584 -14.260 -27.135  1.00  0.76           O  
ATOM   2590  CB  ASP A 161     -13.812 -14.179 -29.870  1.00  0.76           C  
ATOM   2591  CG  ASP A 161     -12.636 -13.597 -30.652  1.00  0.76           C  
ATOM   2592  OD1 ASP A 161     -11.616 -13.328 -30.050  1.00  0.76           O  
ATOM   2593  OD2 ASP A 161     -12.740 -13.479 -31.848  1.00  0.76           O  
ATOM   2594  H   ASP A 161     -13.478 -11.982 -28.369  1.00  0.76           H  
ATOM   2595  HA  ASP A 161     -14.508 -14.710 -27.915  1.00  0.76           H  
ATOM   2596 1HB  ASP A 161     -13.975 -15.202 -30.192  1.00  0.76           H  
ATOM   2597 2HB  ASP A 161     -14.680 -13.630 -30.162  1.00  0.76           H  
ATOM   2598  N   GLU A 162     -12.102 -15.966 -28.506  1.00  0.80           N  
ATOM   2599  CA  GLU A 162     -10.918 -16.779 -28.223  1.00  0.80           C  
ATOM   2600  C   GLU A 162      -9.596 -16.088 -28.597  1.00  0.80           C  
ATOM   2601  O   GLU A 162      -8.533 -16.465 -28.104  1.00  0.80           O  
ATOM   2602  CB  GLU A 162     -11.021 -18.115 -28.966  1.00  0.80           C  
ATOM   2603  CG  GLU A 162     -12.126 -19.037 -28.450  1.00  0.80           C  
ATOM   2604  CD  GLU A 162     -12.220 -20.349 -29.205  1.00  0.80           C  
ATOM   2605  OE1 GLU A 162     -11.507 -20.517 -30.167  1.00  0.80           O  
ATOM   2606  OE2 GLU A 162     -13.008 -21.178 -28.814  1.00  0.80           O  
ATOM   2607  H   GLU A 162     -12.774 -16.335 -29.159  1.00  0.80           H  
ATOM   2608  HA  GLU A 162     -10.897 -16.983 -27.151  1.00  0.80           H  
ATOM   2609 1HB  GLU A 162     -11.205 -17.925 -30.024  1.00  0.80           H  
ATOM   2610 2HB  GLU A 162     -10.072 -18.647 -28.891  1.00  0.80           H  
ATOM   2611 1HG  GLU A 162     -11.941 -19.251 -27.398  1.00  0.80           H  
ATOM   2612 2HG  GLU A 162     -13.078 -18.514 -28.523  1.00  0.80           H  
ATOM   2613  N   ASN A 163      -9.663 -15.107 -29.503  1.00  0.84           N  
ATOM   2614  CA  ASN A 163      -8.509 -14.370 -29.989  1.00  0.84           C  
ATOM   2615  C   ASN A 163      -8.436 -13.017 -29.277  1.00  0.84           C  
ATOM   2616  O   ASN A 163      -7.681 -12.122 -29.668  1.00  0.84           O  
ATOM   2617  CB  ASN A 163      -8.595 -14.192 -31.491  1.00  0.84           C  
ATOM   2618  CG  ASN A 163      -8.466 -15.488 -32.240  1.00  0.84           C  
ATOM   2619  OD1 ASN A 163      -7.656 -16.354 -31.887  1.00  0.84           O  
ATOM   2620  ND2 ASN A 163      -9.252 -15.639 -33.278  1.00  0.84           N  
ATOM   2621  H   ASN A 163     -10.571 -14.792 -29.840  1.00  0.84           H  
ATOM   2622  HA  ASN A 163      -7.604 -14.925 -29.748  1.00  0.84           H  
ATOM   2623 1HB  ASN A 163      -9.560 -13.737 -31.741  1.00  0.84           H  
ATOM   2624 2HB  ASN A 163      -7.817 -13.514 -31.824  1.00  0.84           H  
ATOM   2625 1HD2 ASN A 163      -9.213 -16.479 -33.817  1.00  0.84           H  
ATOM   2626 2HD2 ASN A 163      -9.894 -14.912 -33.531  1.00  0.84           H  
ATOM   2627  N   ARG A 164      -9.234 -12.881 -28.213  1.00  0.88           N  
ATOM   2628  CA  ARG A 164      -9.342 -11.679 -27.394  1.00  0.88           C  
ATOM   2629  C   ARG A 164      -9.866 -10.473 -28.171  1.00  0.88           C  
ATOM   2630  O   ARG A 164      -9.524  -9.327 -27.854  1.00  0.88           O  
ATOM   2631  CB  ARG A 164      -7.990 -11.332 -26.773  1.00  0.88           C  
ATOM   2632  CG  ARG A 164      -7.264 -12.514 -26.113  1.00  0.88           C  
ATOM   2633  CD  ARG A 164      -7.970 -13.044 -24.911  1.00  0.88           C  
ATOM   2634  NE  ARG A 164      -7.987 -12.087 -23.810  1.00  0.88           N  
ATOM   2635  CZ  ARG A 164      -8.482 -12.345 -22.582  1.00  0.88           C  
ATOM   2636  NH1 ARG A 164      -9.004 -13.523 -22.317  1.00  0.88           N  
ATOM   2637  NH2 ARG A 164      -8.426 -11.422 -21.641  1.00  0.88           N  
ATOM   2638  H   ARG A 164      -9.850 -13.648 -27.958  1.00  0.88           H  
ATOM   2639  HA  ARG A 164     -10.035 -11.912 -26.586  1.00  0.88           H  
ATOM   2640 1HB  ARG A 164      -7.330 -10.905 -27.521  1.00  0.88           H  
ATOM   2641 2HB  ARG A 164      -8.134 -10.575 -26.005  1.00  0.88           H  
ATOM   2642 1HG  ARG A 164      -7.158 -13.334 -26.818  1.00  0.88           H  
ATOM   2643 2HG  ARG A 164      -6.272 -12.187 -25.802  1.00  0.88           H  
ATOM   2644 1HD  ARG A 164      -9.006 -13.273 -25.182  1.00  0.88           H  
ATOM   2645 2HD  ARG A 164      -7.477 -13.953 -24.570  1.00  0.88           H  
ATOM   2646  HE  ARG A 164      -7.588 -11.171 -23.973  1.00  0.88           H  
ATOM   2647 1HH1 ARG A 164      -9.043 -14.234 -23.038  1.00  0.88           H  
ATOM   2648 2HH1 ARG A 164      -9.364 -13.717 -21.393  1.00  0.88           H  
ATOM   2649 1HH2 ARG A 164      -8.016 -10.518 -21.840  1.00  0.88           H  
ATOM   2650 2HH2 ARG A 164      -8.770 -11.627 -20.714  1.00  0.88           H  
ATOM   2651  N   ARG A 165     -10.728 -10.709 -29.163  1.00  0.89           N  
ATOM   2652  CA  ARG A 165     -11.339  -9.624 -29.916  1.00  0.89           C  
ATOM   2653  C   ARG A 165     -12.796  -9.423 -29.501  1.00  0.89           C  
ATOM   2654  O   ARG A 165     -13.470 -10.381 -29.144  1.00  0.89           O  
ATOM   2655  CB  ARG A 165     -11.288  -9.886 -31.411  1.00  0.89           C  
ATOM   2656  CG  ARG A 165     -10.034  -9.388 -32.145  1.00  0.89           C  
ATOM   2657  CD  ARG A 165      -8.802 -10.174 -31.830  1.00  0.89           C  
ATOM   2658  NE  ARG A 165      -7.699  -9.794 -32.714  1.00  0.89           N  
ATOM   2659  CZ  ARG A 165      -6.428 -10.268 -32.663  1.00  0.89           C  
ATOM   2660  NH1 ARG A 165      -6.059 -11.159 -31.767  1.00  0.89           N  
ATOM   2661  NH2 ARG A 165      -5.537  -9.821 -33.534  1.00  0.89           N  
ATOM   2662  H   ARG A 165     -10.969 -11.681 -29.415  1.00  0.89           H  
ATOM   2663  HA  ARG A 165     -10.752  -8.737 -29.724  1.00  0.89           H  
ATOM   2664 1HB  ARG A 165     -11.355 -10.964 -31.583  1.00  0.89           H  
ATOM   2665 2HB  ARG A 165     -12.158  -9.430 -31.887  1.00  0.89           H  
ATOM   2666 1HG  ARG A 165     -10.207  -9.454 -33.218  1.00  0.89           H  
ATOM   2667 2HG  ARG A 165      -9.851  -8.349 -31.870  1.00  0.89           H  
ATOM   2668 1HD  ARG A 165      -8.497  -9.976 -30.803  1.00  0.89           H  
ATOM   2669 2HD  ARG A 165      -9.000 -11.234 -31.954  1.00  0.89           H  
ATOM   2670  HE  ARG A 165      -7.904  -9.112 -33.429  1.00  0.89           H  
ATOM   2671 1HH1 ARG A 165      -6.730 -11.524 -31.074  1.00  0.89           H  
ATOM   2672 2HH1 ARG A 165      -5.108 -11.489 -31.749  1.00  0.89           H  
ATOM   2673 1HH2 ARG A 165      -5.806  -9.135 -34.226  1.00  0.89           H  
ATOM   2674 2HH2 ARG A 165      -4.589 -10.164 -33.505  1.00  0.89           H  
ATOM   2675  N   PRO A 166     -13.325  -8.194 -29.496  1.00  0.89           N  
ATOM   2676  CA  PRO A 166     -14.724  -7.912 -29.217  1.00  0.89           C  
ATOM   2677  C   PRO A 166     -15.642  -8.690 -30.141  1.00  0.89           C  
ATOM   2678  O   PRO A 166     -15.422  -8.741 -31.353  1.00  0.89           O  
ATOM   2679  CB  PRO A 166     -14.807  -6.408 -29.499  1.00  0.89           C  
ATOM   2680  CG  PRO A 166     -13.404  -5.903 -29.244  1.00  0.89           C  
ATOM   2681  CD  PRO A 166     -12.493  -6.995 -29.724  1.00  0.89           C  
ATOM   2682  HA  PRO A 166     -14.946  -8.135 -28.165  1.00  0.89           H  
ATOM   2683 1HB  PRO A 166     -15.145  -6.234 -30.534  1.00  0.89           H  
ATOM   2684 2HB  PRO A 166     -15.550  -5.942 -28.835  1.00  0.89           H  
ATOM   2685 1HG  PRO A 166     -13.238  -4.939 -29.750  1.00  0.89           H  
ATOM   2686 2HG  PRO A 166     -13.257  -5.731 -28.189  1.00  0.89           H  
ATOM   2687 1HD  PRO A 166     -12.234  -6.877 -30.786  1.00  0.89           H  
ATOM   2688 2HD  PRO A 166     -11.618  -6.967 -29.056  1.00  0.89           H  
ATOM   2689  N   THR A 167     -16.729  -9.210 -29.580  1.00  0.87           N  
ATOM   2690  CA  THR A 167     -17.727  -9.991 -30.314  1.00  0.87           C  
ATOM   2691  C   THR A 167     -19.032  -9.261 -30.605  1.00  0.87           C  
ATOM   2692  O   THR A 167     -19.879  -9.759 -31.335  1.00  0.87           O  
ATOM   2693  CB  THR A 167     -18.119 -11.211 -29.488  1.00  0.87           C  
ATOM   2694  OG1 THR A 167     -18.688 -10.745 -28.255  1.00  0.87           O  
ATOM   2695  CG2 THR A 167     -16.919 -12.057 -29.202  1.00  0.87           C  
ATOM   2696  H   THR A 167     -16.812  -9.169 -28.555  1.00  0.87           H  
ATOM   2697  HA  THR A 167     -17.283 -10.298 -31.266  1.00  0.87           H  
ATOM   2698  HB  THR A 167     -18.863 -11.795 -30.028  1.00  0.87           H  
ATOM   2699  HG1 THR A 167     -17.953 -10.422 -27.684  1.00  0.87           H  
ATOM   2700 1HG2 THR A 167     -17.202 -12.917 -28.599  1.00  0.87           H  
ATOM   2701 2HG2 THR A 167     -16.503 -12.385 -30.144  1.00  0.87           H  
ATOM   2702 3HG2 THR A 167     -16.183 -11.465 -28.665  1.00  0.87           H  
ATOM   2703  N   LEU A 168     -19.229  -8.149 -29.917  1.00  0.84           N  
ATOM   2704  CA  LEU A 168     -20.485  -7.403 -29.890  1.00  0.84           C  
ATOM   2705  C   LEU A 168     -21.649  -8.147 -29.221  1.00  0.84           C  
ATOM   2706  O   LEU A 168     -22.801  -7.717 -29.315  1.00  0.84           O  
ATOM   2707  CB  LEU A 168     -20.905  -6.902 -31.274  1.00  0.84           C  
ATOM   2708  CG  LEU A 168     -19.976  -5.889 -31.879  1.00  0.84           C  
ATOM   2709  CD1 LEU A 168     -20.500  -5.483 -33.240  1.00  0.84           C  
ATOM   2710  CD2 LEU A 168     -19.908  -4.688 -30.932  1.00  0.84           C  
ATOM   2711  H   LEU A 168     -18.454  -7.806 -29.377  1.00  0.84           H  
ATOM   2712  HA  LEU A 168     -20.294  -6.511 -29.309  1.00  0.84           H  
ATOM   2713 1HB  LEU A 168     -20.994  -7.733 -31.963  1.00  0.84           H  
ATOM   2714 2HB  LEU A 168     -21.870  -6.444 -31.190  1.00  0.84           H  
ATOM   2715  HG  LEU A 168     -18.981  -6.320 -32.008  1.00  0.84           H  
ATOM   2716 1HD1 LEU A 168     -19.833  -4.743 -33.680  1.00  0.84           H  
ATOM   2717 2HD1 LEU A 168     -20.551  -6.357 -33.888  1.00  0.84           H  
ATOM   2718 3HD1 LEU A 168     -21.498  -5.050 -33.130  1.00  0.84           H  
ATOM   2719 1HD2 LEU A 168     -19.247  -3.927 -31.346  1.00  0.84           H  
ATOM   2720 2HD2 LEU A 168     -20.909  -4.274 -30.819  1.00  0.84           H  
ATOM   2721 3HD2 LEU A 168     -19.532  -5.003 -29.958  1.00  0.84           H  
ATOM   2722  N   GLU A 169     -21.351  -9.199 -28.458  1.00  0.81           N  
ATOM   2723  CA  GLU A 169     -22.359  -9.844 -27.636  1.00  0.81           C  
ATOM   2724  C   GLU A 169     -22.219  -9.333 -26.200  1.00  0.81           C  
ATOM   2725  O   GLU A 169     -21.166  -9.507 -25.574  1.00  0.81           O  
ATOM   2726  CB  GLU A 169     -22.209 -11.367 -27.690  1.00  0.81           C  
ATOM   2727  CG  GLU A 169     -23.242 -12.136 -26.870  1.00  0.81           C  
ATOM   2728  CD  GLU A 169     -23.074 -13.643 -26.953  1.00  0.81           C  
ATOM   2729  OE1 GLU A 169     -22.400 -14.105 -27.836  1.00  0.81           O  
ATOM   2730  OE2 GLU A 169     -23.561 -14.327 -26.070  1.00  0.81           O  
ATOM   2731  H   GLU A 169     -20.400  -9.574 -28.444  1.00  0.81           H  
ATOM   2732  HA  GLU A 169     -23.349  -9.573 -28.007  1.00  0.81           H  
ATOM   2733 1HB  GLU A 169     -22.279 -11.700 -28.727  1.00  0.81           H  
ATOM   2734 2HB  GLU A 169     -21.218 -11.643 -27.326  1.00  0.81           H  
ATOM   2735 1HG  GLU A 169     -23.171 -11.822 -25.831  1.00  0.81           H  
ATOM   2736 2HG  GLU A 169     -24.235 -11.869 -27.228  1.00  0.81           H  
ATOM   2737  N   LEU A 170     -23.250  -8.667 -25.689  1.00  0.80           N  
ATOM   2738  CA  LEU A 170     -23.181  -8.101 -24.340  1.00  0.80           C  
ATOM   2739  C   LEU A 170     -23.069  -9.154 -23.260  1.00  0.80           C  
ATOM   2740  O   LEU A 170     -23.697 -10.209 -23.323  1.00  0.80           O  
ATOM   2741  CB  LEU A 170     -24.360  -7.148 -24.087  1.00  0.80           C  
ATOM   2742  CG  LEU A 170     -24.234  -5.849 -24.871  1.00  0.80           C  
ATOM   2743  CD1 LEU A 170     -25.476  -4.989 -24.780  1.00  0.80           C  
ATOM   2744  CD2 LEU A 170     -23.041  -5.099 -24.285  1.00  0.80           C  
ATOM   2745  H   LEU A 170     -24.088  -8.552 -26.242  1.00  0.80           H  
ATOM   2746  HA  LEU A 170     -22.280  -7.499 -24.284  1.00  0.80           H  
ATOM   2747 1HB  LEU A 170     -25.286  -7.640 -24.378  1.00  0.80           H  
ATOM   2748 2HB  LEU A 170     -24.409  -6.913 -23.024  1.00  0.80           H  
ATOM   2749  HG  LEU A 170     -24.065  -6.082 -25.907  1.00  0.80           H  
ATOM   2750 1HD1 LEU A 170     -25.326  -4.070 -25.348  1.00  0.80           H  
ATOM   2751 2HD1 LEU A 170     -26.327  -5.529 -25.190  1.00  0.80           H  
ATOM   2752 3HD1 LEU A 170     -25.657  -4.751 -23.765  1.00  0.80           H  
ATOM   2753 1HD2 LEU A 170     -22.895  -4.192 -24.829  1.00  0.80           H  
ATOM   2754 2HD2 LEU A 170     -23.212  -4.871 -23.250  1.00  0.80           H  
ATOM   2755 3HD2 LEU A 170     -22.152  -5.709 -24.359  1.00  0.80           H  
ATOM   2756  N   ASN A 171     -22.257  -8.837 -22.253  1.00  0.81           N  
ATOM   2757  CA  ASN A 171     -22.009  -9.708 -21.105  1.00  0.81           C  
ATOM   2758  C   ASN A 171     -23.195  -9.788 -20.130  1.00  0.81           C  
ATOM   2759  O   ASN A 171     -23.304 -10.739 -19.356  1.00  0.81           O  
ATOM   2760  CB  ASN A 171     -20.756  -9.193 -20.420  1.00  0.81           C  
ATOM   2761  CG  ASN A 171     -20.091 -10.119 -19.455  1.00  0.81           C  
ATOM   2762  OD1 ASN A 171     -19.938 -11.325 -19.680  1.00  0.81           O  
ATOM   2763  ND2 ASN A 171     -19.624  -9.546 -18.379  1.00  0.81           N  
ATOM   2764  H   ASN A 171     -21.755  -7.947 -22.290  1.00  0.81           H  
ATOM   2765  HA  ASN A 171     -21.827 -10.716 -21.473  1.00  0.81           H  
ATOM   2766 1HB  ASN A 171     -20.034  -8.921 -21.190  1.00  0.81           H  
ATOM   2767 2HB  ASN A 171     -21.005  -8.272 -19.887  1.00  0.81           H  
ATOM   2768 1HD2 ASN A 171     -19.112 -10.079 -17.702  1.00  0.81           H  
ATOM   2769 2HD2 ASN A 171     -19.742  -8.560 -18.264  1.00  0.81           H  
ATOM   2770  N   ASP A 172     -24.071  -8.784 -20.181  1.00  0.87           N  
ATOM   2771  CA  ASP A 172     -25.217  -8.664 -19.273  1.00  0.87           C  
ATOM   2772  C   ASP A 172     -26.572  -8.900 -19.943  1.00  0.87           C  
ATOM   2773  O   ASP A 172     -26.673  -8.904 -21.173  1.00  0.87           O  
ATOM   2774  CB  ASP A 172     -25.177  -7.305 -18.622  1.00  0.87           C  
ATOM   2775  CG  ASP A 172     -23.956  -7.162 -17.819  1.00  0.87           C  
ATOM   2776  OD1 ASP A 172     -23.595  -8.128 -17.162  1.00  0.87           O  
ATOM   2777  OD2 ASP A 172     -23.334  -6.115 -17.838  1.00  0.87           O  
ATOM   2778  H   ASP A 172     -23.927  -8.070 -20.880  1.00  0.87           H  
ATOM   2779  HA  ASP A 172     -25.110  -9.413 -18.486  1.00  0.87           H  
ATOM   2780 1HB  ASP A 172     -25.176  -6.574 -19.383  1.00  0.87           H  
ATOM   2781 2HB  ASP A 172     -26.064  -7.140 -18.004  1.00  0.87           H  
ATOM   2782  N   SER A 173     -27.615  -9.108 -19.124  1.00  0.97           N  
ATOM   2783  CA  SER A 173     -28.966  -9.305 -19.657  1.00  0.97           C  
ATOM   2784  C   SER A 173     -30.067  -8.451 -18.998  1.00  0.97           C  
ATOM   2785  O   SER A 173     -31.186  -8.389 -19.518  1.00  0.97           O  
ATOM   2786  CB  SER A 173     -29.347 -10.763 -19.539  1.00  0.97           C  
ATOM   2787  OG  SER A 173     -29.401 -11.150 -18.199  1.00  0.97           O  
ATOM   2788  H   SER A 173     -27.476  -9.091 -18.108  1.00  0.97           H  
ATOM   2789  HA  SER A 173     -28.943  -9.041 -20.714  1.00  0.97           H  
ATOM   2790 1HB  SER A 173     -30.321 -10.913 -20.000  1.00  0.97           H  
ATOM   2791 2HB  SER A 173     -28.628 -11.379 -20.076  1.00  0.97           H  
ATOM   2792  HG  SER A 173     -29.775 -10.394 -17.717  1.00  0.97           H  
ATOM   2793  N   GLY A 174     -29.767  -7.807 -17.870  1.00  1.13           N  
ATOM   2794  CA  GLY A 174     -30.757  -7.004 -17.143  1.00  1.13           C  
ATOM   2795  C   GLY A 174     -30.860  -5.573 -17.696  1.00  1.13           C  
ATOM   2796  O   GLY A 174     -30.492  -5.313 -18.839  1.00  1.13           O  
ATOM   2797  H   GLY A 174     -28.842  -7.923 -17.444  1.00  1.13           H  
ATOM   2798 1HA  GLY A 174     -31.731  -7.493 -17.181  1.00  1.13           H  
ATOM   2799 2HA  GLY A 174     -30.467  -6.968 -16.090  1.00  1.13           H  
ATOM   2800  N   GLY A 175     -31.420  -4.655 -16.903  1.00  1.36           N  
ATOM   2801  CA  GLY A 175     -31.597  -3.258 -17.325  1.00  1.36           C  
ATOM   2802  C   GLY A 175     -31.277  -2.260 -16.203  1.00  1.36           C  
ATOM   2803  O   GLY A 175     -30.753  -2.637 -15.156  1.00  1.36           O  
ATOM   2804  H   GLY A 175     -31.714  -4.944 -15.984  1.00  1.36           H  
ATOM   2805 1HA  GLY A 175     -30.953  -3.053 -18.183  1.00  1.36           H  
ATOM   2806 2HA  GLY A 175     -32.622  -3.109 -17.661  1.00  1.36           H  
ATOM   2807  N   TYR A 176     -31.688  -1.004 -16.392  1.00  1.64           N  
ATOM   2808  CA  TYR A 176     -31.387   0.108 -15.469  1.00  1.64           C  
ATOM   2809  C   TYR A 176     -31.761  -0.180 -14.004  1.00  1.64           C  
ATOM   2810  O   TYR A 176     -31.001   0.113 -13.084  1.00  1.64           O  
ATOM   2811  CB  TYR A 176     -32.129   1.375 -15.911  1.00  1.64           C  
ATOM   2812  CG  TYR A 176     -31.797   2.601 -15.087  1.00  1.64           C  
ATOM   2813  CD1 TYR A 176     -30.749   3.414 -15.457  1.00  1.64           C  
ATOM   2814  CD2 TYR A 176     -32.503   2.887 -13.960  1.00  1.64           C  
ATOM   2815  CE1 TYR A 176     -30.425   4.517 -14.701  1.00  1.64           C  
ATOM   2816  CE2 TYR A 176     -32.193   3.985 -13.192  1.00  1.64           C  
ATOM   2817  CZ  TYR A 176     -31.157   4.803 -13.558  1.00  1.64           C  
ATOM   2818  OH  TYR A 176     -30.844   5.903 -12.792  1.00  1.64           O  
ATOM   2819  H   TYR A 176     -32.156  -0.789 -17.261  1.00  1.64           H  
ATOM   2820  HA  TYR A 176     -30.312   0.297 -15.505  1.00  1.64           H  
ATOM   2821 1HB  TYR A 176     -31.885   1.593 -16.936  1.00  1.64           H  
ATOM   2822 2HB  TYR A 176     -33.204   1.211 -15.855  1.00  1.64           H  
ATOM   2823  HD1 TYR A 176     -30.189   3.190 -16.346  1.00  1.64           H  
ATOM   2824  HD2 TYR A 176     -33.300   2.244 -13.675  1.00  1.64           H  
ATOM   2825  HE1 TYR A 176     -29.598   5.159 -15.003  1.00  1.64           H  
ATOM   2826  HE2 TYR A 176     -32.766   4.201 -12.293  1.00  1.64           H  
ATOM   2827  HH  TYR A 176     -30.125   6.387 -13.209  1.00  1.64           H  
ATOM   2828  N   PHE A 177     -32.957  -0.727 -13.786  1.00  1.97           N  
ATOM   2829  CA  PHE A 177     -33.450  -0.985 -12.432  1.00  1.97           C  
ATOM   2830  C   PHE A 177     -33.291  -2.444 -12.028  1.00  1.97           C  
ATOM   2831  O   PHE A 177     -33.854  -2.897 -11.024  1.00  1.97           O  
ATOM   2832  CB  PHE A 177     -34.938  -0.643 -12.320  1.00  1.97           C  
ATOM   2833  CG  PHE A 177     -35.287   0.799 -12.490  1.00  1.97           C  
ATOM   2834  CD1 PHE A 177     -35.867   1.253 -13.667  1.00  1.97           C  
ATOM   2835  CD2 PHE A 177     -35.053   1.707 -11.469  1.00  1.97           C  
ATOM   2836  CE1 PHE A 177     -36.203   2.584 -13.817  1.00  1.97           C  
ATOM   2837  CE2 PHE A 177     -35.390   3.037 -11.617  1.00  1.97           C  
ATOM   2838  CZ  PHE A 177     -35.966   3.476 -12.791  1.00  1.97           C  
ATOM   2839  H   PHE A 177     -33.536  -0.966 -14.576  1.00  1.97           H  
ATOM   2840  HA  PHE A 177     -32.883  -0.370 -11.731  1.00  1.97           H  
ATOM   2841 1HB  PHE A 177     -35.485  -1.209 -13.071  1.00  1.97           H  
ATOM   2842 2HB  PHE A 177     -35.305  -0.964 -11.346  1.00  1.97           H  
ATOM   2843  HD1 PHE A 177     -36.059   0.547 -14.476  1.00  1.97           H  
ATOM   2844  HD2 PHE A 177     -34.601   1.358 -10.540  1.00  1.97           H  
ATOM   2845  HE1 PHE A 177     -36.661   2.930 -14.744  1.00  1.97           H  
ATOM   2846  HE2 PHE A 177     -35.203   3.741 -10.808  1.00  1.97           H  
ATOM   2847  HZ  PHE A 177     -36.235   4.523 -12.907  1.00  1.97           H  
ATOM   2848  N   ASP A 178     -32.550  -3.216 -12.808  1.00  2.30           N  
ATOM   2849  CA  ASP A 178     -32.469  -4.618 -12.467  1.00  2.30           C  
ATOM   2850  C   ASP A 178     -31.388  -4.827 -11.440  1.00  2.30           C  
ATOM   2851  O   ASP A 178     -30.220  -5.026 -11.752  1.00  2.30           O  
ATOM   2852  CB  ASP A 178     -32.221  -5.480 -13.688  1.00  2.30           C  
ATOM   2853  CG  ASP A 178     -32.296  -6.980 -13.396  1.00  2.30           C  
ATOM   2854  OD1 ASP A 178     -32.248  -7.394 -12.238  1.00  2.30           O  
ATOM   2855  OD2 ASP A 178     -32.442  -7.709 -14.361  1.00  2.30           O  
ATOM   2856  H   ASP A 178     -32.035  -2.848 -13.608  1.00  2.30           H  
ATOM   2857  HA  ASP A 178     -33.418  -4.927 -12.030  1.00  2.30           H  
ATOM   2858 1HB  ASP A 178     -32.955  -5.233 -14.452  1.00  2.30           H  
ATOM   2859 2HB  ASP A 178     -31.226  -5.248 -14.079  1.00  2.30           H  
ATOM   2860  N   LEU A 179     -31.806  -4.811 -10.198  1.00  2.54           N  
ATOM   2861  CA  LEU A 179     -30.890  -4.921  -9.082  1.00  2.54           C  
ATOM   2862  C   LEU A 179     -30.603  -6.378  -8.701  1.00  2.54           C  
ATOM   2863  O   LEU A 179     -29.933  -6.637  -7.699  1.00  2.54           O  
ATOM   2864  CB  LEU A 179     -31.466  -4.166  -7.887  1.00  2.54           C  
ATOM   2865  CG  LEU A 179     -31.655  -2.662  -8.124  1.00  2.54           C  
ATOM   2866  CD1 LEU A 179     -32.308  -2.039  -6.909  1.00  2.54           C  
ATOM   2867  CD2 LEU A 179     -30.312  -2.031  -8.428  1.00  2.54           C  
ATOM   2868  H   LEU A 179     -32.795  -4.615 -10.055  1.00  2.54           H  
ATOM   2869  HA  LEU A 179     -29.949  -4.453  -9.366  1.00  2.54           H  
ATOM   2870 1HB  LEU A 179     -32.435  -4.593  -7.638  1.00  2.54           H  
ATOM   2871 2HB  LEU A 179     -30.798  -4.294  -7.037  1.00  2.54           H  
ATOM   2872  HG  LEU A 179     -32.319  -2.509  -8.975  1.00  2.54           H  
ATOM   2873 1HD1 LEU A 179     -32.456  -0.974  -7.080  1.00  2.54           H  
ATOM   2874 2HD1 LEU A 179     -33.273  -2.515  -6.733  1.00  2.54           H  
ATOM   2875 3HD1 LEU A 179     -31.669  -2.182  -6.038  1.00  2.54           H  
ATOM   2876 1HD2 LEU A 179     -30.445  -0.964  -8.609  1.00  2.54           H  
ATOM   2877 2HD2 LEU A 179     -29.640  -2.177  -7.582  1.00  2.54           H  
ATOM   2878 3HD2 LEU A 179     -29.886  -2.499  -9.317  1.00  2.54           H  
ATOM   2879  N   ALA A 180     -31.167  -7.341  -9.443  1.00  2.61           N  
ATOM   2880  CA  ALA A 180     -30.943  -8.743  -9.106  1.00  2.61           C  
ATOM   2881  C   ALA A 180     -29.495  -9.137  -9.420  1.00  2.61           C  
ATOM   2882  O   ALA A 180     -28.946  -8.725 -10.444  1.00  2.61           O  
ATOM   2883  CB  ALA A 180     -31.911  -9.627  -9.876  1.00  2.61           C  
ATOM   2884  H   ALA A 180     -31.697  -7.115 -10.301  1.00  2.61           H  
ATOM   2885  HA  ALA A 180     -31.125  -8.854  -8.044  1.00  2.61           H  
ATOM   2886 1HB  ALA A 180     -31.771 -10.665  -9.610  1.00  2.61           H  
ATOM   2887 2HB  ALA A 180     -32.932  -9.332  -9.640  1.00  2.61           H  
ATOM   2888 3HB  ALA A 180     -31.741  -9.500 -10.948  1.00  2.61           H  
ATOM   2889  N   PRO A 181     -28.871 -10.037  -8.646  1.00  2.45           N  
ATOM   2890  CA  PRO A 181     -27.518 -10.528  -8.861  1.00  2.45           C  
ATOM   2891  C   PRO A 181     -27.485 -11.560  -9.980  1.00  2.45           C  
ATOM   2892  O   PRO A 181     -27.182 -12.730  -9.754  1.00  2.45           O  
ATOM   2893  CB  PRO A 181     -27.188 -11.155  -7.504  1.00  2.45           C  
ATOM   2894  CG  PRO A 181     -28.528 -11.661  -6.997  1.00  2.45           C  
ATOM   2895  CD  PRO A 181     -29.535 -10.606  -7.453  1.00  2.45           C  
ATOM   2896  HA  PRO A 181     -26.852  -9.681  -9.090  1.00  2.45           H  
ATOM   2897 1HB  PRO A 181     -26.444 -11.957  -7.632  1.00  2.45           H  
ATOM   2898 2HB  PRO A 181     -26.738 -10.402  -6.841  1.00  2.45           H  
ATOM   2899 1HG  PRO A 181     -28.740 -12.656  -7.420  1.00  2.45           H  
ATOM   2900 2HG  PRO A 181     -28.502 -11.783  -5.901  1.00  2.45           H  
ATOM   2901 1HD  PRO A 181     -30.481 -11.092  -7.711  1.00  2.45           H  
ATOM   2902 2HD  PRO A 181     -29.650  -9.837  -6.670  1.00  2.45           H  
ATOM   2903  N   THR A 182     -27.825 -11.107 -11.184  1.00  2.12           N  
ATOM   2904  CA  THR A 182     -27.921 -11.976 -12.349  1.00  2.12           C  
ATOM   2905  C   THR A 182     -26.995 -11.549 -13.494  1.00  2.12           C  
ATOM   2906  O   THR A 182     -26.788 -12.303 -14.445  1.00  2.12           O  
ATOM   2907  CB  THR A 182     -29.380 -12.037 -12.827  1.00  2.12           C  
ATOM   2908  OG1 THR A 182     -29.819 -10.732 -13.229  1.00  2.12           O  
ATOM   2909  CG2 THR A 182     -30.262 -12.524 -11.689  1.00  2.12           C  
ATOM   2910  H   THR A 182     -28.072 -10.123 -11.265  1.00  2.12           H  
ATOM   2911  HA  THR A 182     -27.627 -12.981 -12.047  1.00  2.12           H  
ATOM   2912  HB  THR A 182     -29.463 -12.719 -13.671  1.00  2.12           H  
ATOM   2913  HG1 THR A 182     -29.535 -10.060 -12.587  1.00  2.12           H  
ATOM   2914 1HG2 THR A 182     -31.297 -12.567 -12.022  1.00  2.12           H  
ATOM   2915 2HG2 THR A 182     -29.937 -13.516 -11.376  1.00  2.12           H  
ATOM   2916 3HG2 THR A 182     -30.182 -11.844 -10.856  1.00  2.12           H  
ATOM   2917  N   ASP A 183     -26.449 -10.340 -13.405  1.00  1.72           N  
ATOM   2918  CA  ASP A 183     -25.567  -9.798 -14.437  1.00  1.72           C  
ATOM   2919  C   ASP A 183     -24.109 -10.091 -14.108  1.00  1.72           C  
ATOM   2920  O   ASP A 183     -23.783 -10.493 -12.988  1.00  1.72           O  
ATOM   2921  CB  ASP A 183     -25.811  -8.310 -14.646  1.00  1.72           C  
ATOM   2922  CG  ASP A 183     -27.142  -8.007 -15.374  1.00  1.72           C  
ATOM   2923  OD1 ASP A 183     -27.494  -8.672 -16.347  1.00  1.72           O  
ATOM   2924  OD2 ASP A 183     -27.803  -7.120 -14.961  1.00  1.72           O  
ATOM   2925  H   ASP A 183     -26.651  -9.778 -12.595  1.00  1.72           H  
ATOM   2926  HA  ASP A 183     -25.788 -10.294 -15.382  1.00  1.72           H  
ATOM   2927 1HB  ASP A 183     -25.829  -7.812 -13.676  1.00  1.72           H  
ATOM   2928 2HB  ASP A 183     -24.992  -7.875 -15.206  1.00  1.72           H  
ATOM   2929  N   LEU A 184     -23.250  -9.947 -15.109  1.00  1.36           N  
ATOM   2930  CA  LEU A 184     -21.833 -10.245 -14.977  1.00  1.36           C  
ATOM   2931  C   LEU A 184     -20.954  -8.995 -14.979  1.00  1.36           C  
ATOM   2932  O   LEU A 184     -19.931  -8.929 -14.292  1.00  1.36           O  
ATOM   2933  CB  LEU A 184     -21.456 -11.176 -16.120  1.00  1.36           C  
ATOM   2934  CG  LEU A 184     -22.202 -12.497 -16.143  1.00  1.36           C  
ATOM   2935  CD1 LEU A 184     -21.790 -13.274 -17.370  1.00  1.36           C  
ATOM   2936  CD2 LEU A 184     -21.907 -13.264 -14.866  1.00  1.36           C  
ATOM   2937  H   LEU A 184     -23.580  -9.565 -16.002  1.00  1.36           H  
ATOM   2938  HA  LEU A 184     -21.679 -10.767 -14.033  1.00  1.36           H  
ATOM   2939 1HB  LEU A 184     -21.702 -10.669 -17.052  1.00  1.36           H  
ATOM   2940 2HB  LEU A 184     -20.389 -11.374 -16.093  1.00  1.36           H  
ATOM   2941  HG  LEU A 184     -23.275 -12.307 -16.212  1.00  1.36           H  
ATOM   2942 1HD1 LEU A 184     -22.333 -14.217 -17.404  1.00  1.36           H  
ATOM   2943 2HD1 LEU A 184     -22.024 -12.689 -18.262  1.00  1.36           H  
ATOM   2944 3HD1 LEU A 184     -20.721 -13.471 -17.338  1.00  1.36           H  
ATOM   2945 1HD2 LEU A 184     -22.448 -14.210 -14.878  1.00  1.36           H  
ATOM   2946 2HD2 LEU A 184     -20.835 -13.459 -14.793  1.00  1.36           H  
ATOM   2947 3HD2 LEU A 184     -22.227 -12.674 -14.004  1.00  1.36           H  
ATOM   2948  N   GLY A 185     -21.385  -7.981 -15.721  1.00  1.07           N  
ATOM   2949  CA  GLY A 185     -20.682  -6.718 -15.918  1.00  1.07           C  
ATOM   2950  C   GLY A 185     -20.581  -5.924 -14.631  1.00  1.07           C  
ATOM   2951  O   GLY A 185     -19.776  -5.002 -14.529  1.00  1.07           O  
ATOM   2952  H   GLY A 185     -22.251  -8.095 -16.233  1.00  1.07           H  
ATOM   2953 1HA  GLY A 185     -19.686  -6.911 -16.315  1.00  1.07           H  
ATOM   2954 2HA  GLY A 185     -21.212  -6.132 -16.667  1.00  1.07           H  
ATOM   2955  N   GLU A 186     -21.372  -6.314 -13.633  1.00  0.87           N  
ATOM   2956  CA  GLU A 186     -21.350  -5.693 -12.326  1.00  0.87           C  
ATOM   2957  C   GLU A 186     -19.998  -5.952 -11.680  1.00  0.87           C  
ATOM   2958  O   GLU A 186     -19.495  -5.128 -10.918  1.00  0.87           O  
ATOM   2959  CB  GLU A 186     -22.473  -6.244 -11.453  1.00  0.87           C  
ATOM   2960  CG  GLU A 186     -23.867  -5.835 -11.902  1.00  0.87           C  
ATOM   2961  CD  GLU A 186     -24.055  -4.349 -11.868  1.00  0.87           C  
ATOM   2962  OE1 GLU A 186     -23.715  -3.751 -10.879  1.00  0.87           O  
ATOM   2963  OE2 GLU A 186     -24.540  -3.809 -12.823  1.00  0.87           O  
ATOM   2964  H   GLU A 186     -22.009  -7.077 -13.807  1.00  0.87           H  
ATOM   2965  HA  GLU A 186     -21.483  -4.619 -12.442  1.00  0.87           H  
ATOM   2966 1HB  GLU A 186     -22.430  -7.335 -11.455  1.00  0.87           H  
ATOM   2967 2HB  GLU A 186     -22.332  -5.911 -10.424  1.00  0.87           H  
ATOM   2968 1HG  GLU A 186     -24.019  -6.186 -12.924  1.00  0.87           H  
ATOM   2969 2HG  GLU A 186     -24.609  -6.315 -11.264  1.00  0.87           H  
ATOM   2970  N   ASN A 187     -19.401  -7.106 -11.987  1.00  0.76           N  
ATOM   2971  CA  ASN A 187     -18.098  -7.448 -11.448  1.00  0.76           C  
ATOM   2972  C   ASN A 187     -17.136  -6.370 -11.928  1.00  0.76           C  
ATOM   2973  O   ASN A 187     -16.444  -5.718 -11.140  1.00  0.76           O  
ATOM   2974  CB  ASN A 187     -17.680  -8.831 -11.927  1.00  0.76           C  
ATOM   2975  CG  ASN A 187     -16.401  -9.324 -11.351  1.00  0.76           C  
ATOM   2976  OD1 ASN A 187     -15.532  -8.537 -10.939  1.00  0.76           O  
ATOM   2977  ND2 ASN A 187     -16.258 -10.613 -11.306  1.00  0.76           N  
ATOM   2978  H   ASN A 187     -19.835  -7.751 -12.646  1.00  0.76           H  
ATOM   2979  HA  ASN A 187     -18.133  -7.432 -10.358  1.00  0.76           H  
ATOM   2980 1HB  ASN A 187     -18.466  -9.550 -11.677  1.00  0.76           H  
ATOM   2981 2HB  ASN A 187     -17.586  -8.827 -13.012  1.00  0.76           H  
ATOM   2982 1HD2 ASN A 187     -15.421 -11.012 -10.943  1.00  0.76           H  
ATOM   2983 2HD2 ASN A 187     -16.995 -11.227 -11.610  1.00  0.76           H  
ATOM   2984  N   CYS A 188     -17.116  -6.180 -13.245  1.00  0.70           N  
ATOM   2985  CA  CYS A 188     -16.263  -5.214 -13.920  1.00  0.70           C  
ATOM   2986  C   CYS A 188     -16.537  -3.810 -13.426  1.00  0.70           C  
ATOM   2987  O   CYS A 188     -15.602  -3.104 -13.065  1.00  0.70           O  
ATOM   2988  CB  CYS A 188     -16.476  -5.329 -15.415  1.00  0.70           C  
ATOM   2989  SG  CYS A 188     -15.434  -4.301 -16.430  1.00  0.70           S  
ATOM   2990  H   CYS A 188     -17.733  -6.746 -13.809  1.00  0.70           H  
ATOM   2991  HA  CYS A 188     -15.226  -5.428 -13.708  1.00  0.70           H  
ATOM   2992 1HB  CYS A 188     -16.329  -6.363 -15.717  1.00  0.70           H  
ATOM   2993 2HB  CYS A 188     -17.493  -5.083 -15.612  1.00  0.70           H  
ATOM   2994  HG  CYS A 188     -15.821  -3.143 -15.897  1.00  0.70           H  
ATOM   2995  N   ARG A 189     -17.803  -3.408 -13.354  1.00  0.68           N  
ATOM   2996  CA  ARG A 189     -18.130  -2.066 -12.885  1.00  0.68           C  
ATOM   2997  C   ARG A 189     -17.524  -1.843 -11.503  1.00  0.68           C  
ATOM   2998  O   ARG A 189     -16.870  -0.830 -11.257  1.00  0.68           O  
ATOM   2999  CB  ARG A 189     -19.643  -1.856 -12.832  1.00  0.68           C  
ATOM   3000  CG  ARG A 189     -20.100  -0.447 -12.402  1.00  0.68           C  
ATOM   3001  CD  ARG A 189     -21.621  -0.310 -12.329  1.00  0.68           C  
ATOM   3002  NE  ARG A 189     -22.258  -1.106 -11.259  1.00  0.68           N  
ATOM   3003  CZ  ARG A 189     -22.319  -0.759  -9.965  1.00  0.68           C  
ATOM   3004  NH1 ARG A 189     -21.776   0.346  -9.536  1.00  0.68           N  
ATOM   3005  NH2 ARG A 189     -22.952  -1.555  -9.136  1.00  0.68           N  
ATOM   3006  H   ARG A 189     -18.553  -4.026 -13.653  1.00  0.68           H  
ATOM   3007  HA  ARG A 189     -17.700  -1.340 -13.574  1.00  0.68           H  
ATOM   3008 1HB  ARG A 189     -20.077  -2.069 -13.811  1.00  0.68           H  
ATOM   3009 2HB  ARG A 189     -20.078  -2.567 -12.128  1.00  0.68           H  
ATOM   3010 1HG  ARG A 189     -19.691  -0.221 -11.415  1.00  0.68           H  
ATOM   3011 2HG  ARG A 189     -19.734   0.290 -13.120  1.00  0.68           H  
ATOM   3012 1HD  ARG A 189     -21.880   0.730 -12.169  1.00  0.68           H  
ATOM   3013 2HD  ARG A 189     -22.048  -0.622 -13.266  1.00  0.68           H  
ATOM   3014  HE  ARG A 189     -22.726  -1.991 -11.497  1.00  0.68           H  
ATOM   3015 1HH1 ARG A 189     -21.292   0.966 -10.182  1.00  0.68           H  
ATOM   3016 2HH1 ARG A 189     -21.847   0.598  -8.562  1.00  0.68           H  
ATOM   3017 1HH2 ARG A 189     -23.370  -2.410  -9.523  1.00  0.68           H  
ATOM   3018 2HH2 ARG A 189     -23.026  -1.327  -8.159  1.00  0.68           H  
ATOM   3019  N   ARG A 190     -17.700  -2.810 -10.592  1.00  0.68           N  
ATOM   3020  CA  ARG A 190     -17.158  -2.670  -9.244  1.00  0.68           C  
ATOM   3021  C   ARG A 190     -15.631  -2.593  -9.237  1.00  0.68           C  
ATOM   3022  O   ARG A 190     -15.061  -1.752  -8.533  1.00  0.68           O  
ATOM   3023  CB  ARG A 190     -17.584  -3.853  -8.389  1.00  0.68           C  
ATOM   3024  CG  ARG A 190     -19.057  -3.895  -8.010  1.00  0.68           C  
ATOM   3025  CD  ARG A 190     -19.390  -5.177  -7.330  1.00  0.68           C  
ATOM   3026  NE  ARG A 190     -20.800  -5.281  -7.009  1.00  0.68           N  
ATOM   3027  CZ  ARG A 190     -21.389  -6.393  -6.530  1.00  0.68           C  
ATOM   3028  NH1 ARG A 190     -20.670  -7.472  -6.311  1.00  0.68           N  
ATOM   3029  NH2 ARG A 190     -22.687  -6.397  -6.282  1.00  0.68           N  
ATOM   3030  H   ARG A 190     -18.235  -3.650 -10.822  1.00  0.68           H  
ATOM   3031  HA  ARG A 190     -17.557  -1.755  -8.809  1.00  0.68           H  
ATOM   3032 1HB  ARG A 190     -17.367  -4.777  -8.924  1.00  0.68           H  
ATOM   3033 2HB  ARG A 190     -17.000  -3.866  -7.470  1.00  0.68           H  
ATOM   3034 1HG  ARG A 190     -19.273  -3.080  -7.322  1.00  0.68           H  
ATOM   3035 2HG  ARG A 190     -19.678  -3.787  -8.895  1.00  0.68           H  
ATOM   3036 1HD  ARG A 190     -19.131  -6.005  -7.996  1.00  0.68           H  
ATOM   3037 2HD  ARG A 190     -18.820  -5.262  -6.408  1.00  0.68           H  
ATOM   3038  HE  ARG A 190     -21.382  -4.472  -7.168  1.00  0.68           H  
ATOM   3039 1HH1 ARG A 190     -19.675  -7.456  -6.498  1.00  0.68           H  
ATOM   3040 2HH1 ARG A 190     -21.108  -8.308  -5.953  1.00  0.68           H  
ATOM   3041 1HH2 ARG A 190     -23.236  -5.565  -6.457  1.00  0.68           H  
ATOM   3042 2HH2 ARG A 190     -23.130  -7.229  -5.923  1.00  0.68           H  
ATOM   3043  N   ASP A 191     -14.958  -3.421 -10.051  1.00  0.70           N  
ATOM   3044  CA  ASP A 191     -13.496  -3.379 -10.081  1.00  0.70           C  
ATOM   3045  C   ASP A 191     -13.028  -2.040 -10.642  1.00  0.70           C  
ATOM   3046  O   ASP A 191     -12.070  -1.445 -10.143  1.00  0.70           O  
ATOM   3047  CB  ASP A 191     -12.900  -4.525 -10.906  1.00  0.70           C  
ATOM   3048  CG  ASP A 191     -13.014  -5.919 -10.269  1.00  0.70           C  
ATOM   3049  OD1 ASP A 191     -13.379  -6.030  -9.114  1.00  0.70           O  
ATOM   3050  OD2 ASP A 191     -12.666  -6.879 -10.937  1.00  0.70           O  
ATOM   3051  H   ASP A 191     -15.467  -4.098 -10.623  1.00  0.70           H  
ATOM   3052  HA  ASP A 191     -13.127  -3.468  -9.060  1.00  0.70           H  
ATOM   3053 1HB  ASP A 191     -13.446  -4.573 -11.837  1.00  0.70           H  
ATOM   3054 2HB  ASP A 191     -11.857  -4.314 -11.138  1.00  0.70           H  
ATOM   3055  N   ILE A 192     -13.743  -1.530 -11.642  1.00  0.73           N  
ATOM   3056  CA  ILE A 192     -13.426  -0.243 -12.232  1.00  0.73           C  
ATOM   3057  C   ILE A 192     -13.558   0.853 -11.208  1.00  0.73           C  
ATOM   3058  O   ILE A 192     -12.645   1.655 -11.038  1.00  0.73           O  
ATOM   3059  CB  ILE A 192     -14.344   0.056 -13.414  1.00  0.73           C  
ATOM   3060  CG1 ILE A 192     -14.042  -0.860 -14.558  1.00  0.73           C  
ATOM   3061  CG2 ILE A 192     -14.220   1.468 -13.801  1.00  0.73           C  
ATOM   3062  CD1 ILE A 192     -15.087  -0.857 -15.626  1.00  0.73           C  
ATOM   3063  H   ILE A 192     -14.528  -2.061 -12.017  1.00  0.73           H  
ATOM   3064  HA  ILE A 192     -12.393  -0.263 -12.581  1.00  0.73           H  
ATOM   3065  HB  ILE A 192     -15.368  -0.132 -13.115  1.00  0.73           H  
ATOM   3066 1HG1 ILE A 192     -13.103  -0.540 -14.982  1.00  0.73           H  
ATOM   3067 2HG1 ILE A 192     -13.916  -1.854 -14.197  1.00  0.73           H  
ATOM   3068 1HG2 ILE A 192     -14.907   1.660 -14.588  1.00  0.73           H  
ATOM   3069 2HG2 ILE A 192     -14.474   2.070 -12.955  1.00  0.73           H  
ATOM   3070 3HG2 ILE A 192     -13.203   1.690 -14.121  1.00  0.73           H  
ATOM   3071 1HD1 ILE A 192     -14.778  -1.506 -16.438  1.00  0.73           H  
ATOM   3072 2HD1 ILE A 192     -16.027  -1.202 -15.216  1.00  0.73           H  
ATOM   3073 3HD1 ILE A 192     -15.207   0.131 -15.992  1.00  0.73           H  
ATOM   3074  N   VAL A 193     -14.662   0.861 -10.470  1.00  0.77           N  
ATOM   3075  CA  VAL A 193     -14.855   1.870  -9.450  1.00  0.77           C  
ATOM   3076  C   VAL A 193     -13.739   1.807  -8.422  1.00  0.77           C  
ATOM   3077  O   VAL A 193     -13.158   2.832  -8.079  1.00  0.77           O  
ATOM   3078  CB  VAL A 193     -16.235   1.706  -8.786  1.00  0.77           C  
ATOM   3079  CG1 VAL A 193     -16.357   2.589  -7.539  1.00  0.77           C  
ATOM   3080  CG2 VAL A 193     -17.331   2.107  -9.807  1.00  0.77           C  
ATOM   3081  H   VAL A 193     -15.388   0.162 -10.639  1.00  0.77           H  
ATOM   3082  HA  VAL A 193     -14.824   2.848  -9.933  1.00  0.77           H  
ATOM   3083  HB  VAL A 193     -16.361   0.664  -8.484  1.00  0.77           H  
ATOM   3084 1HG1 VAL A 193     -17.335   2.447  -7.089  1.00  0.77           H  
ATOM   3085 2HG1 VAL A 193     -15.584   2.313  -6.815  1.00  0.77           H  
ATOM   3086 3HG1 VAL A 193     -16.243   3.619  -7.794  1.00  0.77           H  
ATOM   3087 1HG2 VAL A 193     -18.310   1.976  -9.354  1.00  0.77           H  
ATOM   3088 2HG2 VAL A 193     -17.206   3.141 -10.098  1.00  0.77           H  
ATOM   3089 3HG2 VAL A 193     -17.260   1.484 -10.688  1.00  0.77           H  
ATOM   3090  N   LEU A 194     -13.381   0.602  -7.968  1.00  0.83           N  
ATOM   3091  CA  LEU A 194     -12.314   0.518  -6.982  1.00  0.83           C  
ATOM   3092  C   LEU A 194     -10.973   1.019  -7.521  1.00  0.83           C  
ATOM   3093  O   LEU A 194     -10.259   1.743  -6.814  1.00  0.83           O  
ATOM   3094  CB  LEU A 194     -12.149  -0.931  -6.517  1.00  0.83           C  
ATOM   3095  CG  LEU A 194     -13.290  -1.488  -5.671  1.00  0.83           C  
ATOM   3096  CD1 LEU A 194     -13.065  -2.984  -5.455  1.00  0.83           C  
ATOM   3097  CD2 LEU A 194     -13.346  -0.729  -4.352  1.00  0.83           C  
ATOM   3098  H   LEU A 194     -13.870  -0.237  -8.277  1.00  0.83           H  
ATOM   3099  HA  LEU A 194     -12.591   1.131  -6.128  1.00  0.83           H  
ATOM   3100 1HB  LEU A 194     -12.059  -1.563  -7.404  1.00  0.83           H  
ATOM   3101 2HB  LEU A 194     -11.228  -1.012  -5.944  1.00  0.83           H  
ATOM   3102  HG  LEU A 194     -14.233  -1.359  -6.198  1.00  0.83           H  
ATOM   3103 1HD1 LEU A 194     -13.879  -3.396  -4.861  1.00  0.83           H  
ATOM   3104 2HD1 LEU A 194     -13.036  -3.485  -6.426  1.00  0.83           H  
ATOM   3105 3HD1 LEU A 194     -12.120  -3.142  -4.934  1.00  0.83           H  
ATOM   3106 1HD2 LEU A 194     -14.162  -1.117  -3.744  1.00  0.83           H  
ATOM   3107 2HD2 LEU A 194     -12.404  -0.854  -3.818  1.00  0.83           H  
ATOM   3108 3HD2 LEU A 194     -13.514   0.337  -4.550  1.00  0.83           H  
ATOM   3109  N   GLU A 195     -10.634   0.704  -8.776  1.00  0.88           N  
ATOM   3110  CA  GLU A 195      -9.360   1.189  -9.296  1.00  0.88           C  
ATOM   3111  C   GLU A 195      -9.404   2.694  -9.463  1.00  0.88           C  
ATOM   3112  O   GLU A 195      -8.437   3.386  -9.142  1.00  0.88           O  
ATOM   3113  CB  GLU A 195      -9.003   0.553 -10.639  1.00  0.88           C  
ATOM   3114  CG  GLU A 195      -8.648  -0.926 -10.601  1.00  0.88           C  
ATOM   3115  CD  GLU A 195      -7.469  -1.271  -9.747  1.00  0.88           C  
ATOM   3116  OE1 GLU A 195      -6.447  -0.661  -9.902  1.00  0.88           O  
ATOM   3117  OE2 GLU A 195      -7.581  -2.164  -8.948  1.00  0.88           O  
ATOM   3118  H   GLU A 195     -11.237   0.105  -9.344  1.00  0.88           H  
ATOM   3119  HA  GLU A 195      -8.576   0.947  -8.581  1.00  0.88           H  
ATOM   3120 1HB  GLU A 195      -9.861   0.650 -11.305  1.00  0.88           H  
ATOM   3121 2HB  GLU A 195      -8.172   1.095 -11.093  1.00  0.88           H  
ATOM   3122 1HG  GLU A 195      -9.510  -1.502 -10.276  1.00  0.88           H  
ATOM   3123 2HG  GLU A 195      -8.419  -1.202 -11.611  1.00  0.88           H  
ATOM   3124  N   LEU A 196     -10.546   3.216  -9.892  1.00  0.94           N  
ATOM   3125  CA  LEU A 196     -10.657   4.641 -10.072  1.00  0.94           C  
ATOM   3126  C   LEU A 196     -10.499   5.358  -8.740  1.00  0.94           C  
ATOM   3127  O   LEU A 196      -9.742   6.331  -8.650  1.00  0.94           O  
ATOM   3128  CB  LEU A 196     -12.009   4.945 -10.702  1.00  0.94           C  
ATOM   3129  CG  LEU A 196     -12.167   4.535 -12.146  1.00  0.94           C  
ATOM   3130  CD1 LEU A 196     -13.581   4.691 -12.544  1.00  0.94           C  
ATOM   3131  CD2 LEU A 196     -11.293   5.363 -13.015  1.00  0.94           C  
ATOM   3132  H   LEU A 196     -11.330   2.611 -10.134  1.00  0.94           H  
ATOM   3133  HA  LEU A 196      -9.869   4.970 -10.744  1.00  0.94           H  
ATOM   3134 1HB  LEU A 196     -12.748   4.381 -10.144  1.00  0.94           H  
ATOM   3135 2HB  LEU A 196     -12.241   5.962 -10.599  1.00  0.94           H  
ATOM   3136  HG  LEU A 196     -11.893   3.510 -12.256  1.00  0.94           H  
ATOM   3137 1HD1 LEU A 196     -13.689   4.373 -13.573  1.00  0.94           H  
ATOM   3138 2HD1 LEU A 196     -14.198   4.077 -11.903  1.00  0.94           H  
ATOM   3139 3HD1 LEU A 196     -13.876   5.724 -12.444  1.00  0.94           H  
ATOM   3140 1HD2 LEU A 196     -11.435   5.024 -14.019  1.00  0.94           H  
ATOM   3141 2HD2 LEU A 196     -11.565   6.406 -12.934  1.00  0.94           H  
ATOM   3142 3HD2 LEU A 196     -10.256   5.234 -12.721  1.00  0.94           H  
ATOM   3143  N   GLU A 197     -11.115   4.831  -7.677  1.00  1.00           N  
ATOM   3144  CA  GLU A 197     -10.990   5.482  -6.381  1.00  1.00           C  
ATOM   3145  C   GLU A 197      -9.534   5.474  -5.911  1.00  1.00           C  
ATOM   3146  O   GLU A 197      -9.009   6.500  -5.464  1.00  1.00           O  
ATOM   3147  CB  GLU A 197     -11.864   4.766  -5.334  1.00  1.00           C  
ATOM   3148  CG  GLU A 197     -13.389   4.934  -5.495  1.00  1.00           C  
ATOM   3149  CD  GLU A 197     -14.182   4.073  -4.513  1.00  1.00           C  
ATOM   3150  OE1 GLU A 197     -13.583   3.296  -3.806  1.00  1.00           O  
ATOM   3151  OE2 GLU A 197     -15.382   4.201  -4.475  1.00  1.00           O  
ATOM   3152  H   GLU A 197     -11.714   4.013  -7.786  1.00  1.00           H  
ATOM   3153  HA  GLU A 197     -11.321   6.516  -6.480  1.00  1.00           H  
ATOM   3154 1HB  GLU A 197     -11.654   3.695  -5.374  1.00  1.00           H  
ATOM   3155 2HB  GLU A 197     -11.593   5.114  -4.339  1.00  1.00           H  
ATOM   3156 1HG  GLU A 197     -13.647   5.981  -5.336  1.00  1.00           H  
ATOM   3157 2HG  GLU A 197     -13.672   4.680  -6.509  1.00  1.00           H  
ATOM   3158  N   GLU A 198      -8.844   4.348  -6.113  1.00  1.04           N  
ATOM   3159  CA  GLU A 198      -7.451   4.188  -5.693  1.00  1.04           C  
ATOM   3160  C   GLU A 198      -6.535   5.157  -6.447  1.00  1.04           C  
ATOM   3161  O   GLU A 198      -5.560   5.673  -5.899  1.00  1.04           O  
ATOM   3162  CB  GLU A 198      -7.011   2.738  -5.906  1.00  1.04           C  
ATOM   3163  CG  GLU A 198      -5.648   2.369  -5.327  1.00  1.04           C  
ATOM   3164  CD  GLU A 198      -5.582   2.393  -3.819  1.00  1.04           C  
ATOM   3165  OE1 GLU A 198      -6.602   2.361  -3.175  1.00  1.04           O  
ATOM   3166  OE2 GLU A 198      -4.488   2.425  -3.317  1.00  1.04           O  
ATOM   3167  H   GLU A 198      -9.327   3.541  -6.515  1.00  1.04           H  
ATOM   3168  HA  GLU A 198      -7.385   4.417  -4.631  1.00  1.04           H  
ATOM   3169 1HB  GLU A 198      -7.753   2.069  -5.471  1.00  1.04           H  
ATOM   3170 2HB  GLU A 198      -6.987   2.531  -6.977  1.00  1.04           H  
ATOM   3171 1HG  GLU A 198      -5.397   1.365  -5.659  1.00  1.04           H  
ATOM   3172 2HG  GLU A 198      -4.904   3.056  -5.727  1.00  1.04           H  
ATOM   3173  N   MET A 199      -6.870   5.405  -7.709  1.00  1.06           N  
ATOM   3174  CA  MET A 199      -6.139   6.294  -8.602  1.00  1.06           C  
ATOM   3175  C   MET A 199      -6.458   7.788  -8.440  1.00  1.06           C  
ATOM   3176  O   MET A 199      -5.936   8.617  -9.190  1.00  1.06           O  
ATOM   3177  CB  MET A 199      -6.362   5.829 -10.035  1.00  1.06           C  
ATOM   3178  CG  MET A 199      -5.679   4.496 -10.325  1.00  1.06           C  
ATOM   3179  SD  MET A 199      -6.011   3.834 -11.942  1.00  1.06           S  
ATOM   3180  CE  MET A 199      -5.108   4.954 -13.003  1.00  1.06           C  
ATOM   3181  H   MET A 199      -7.675   4.910  -8.096  1.00  1.06           H  
ATOM   3182  HA  MET A 199      -5.080   6.174  -8.380  1.00  1.06           H  
ATOM   3183 1HB  MET A 199      -7.432   5.665 -10.175  1.00  1.06           H  
ATOM   3184 2HB  MET A 199      -6.077   6.584 -10.735  1.00  1.06           H  
ATOM   3185 1HG  MET A 199      -4.604   4.631 -10.227  1.00  1.06           H  
ATOM   3186 2HG  MET A 199      -5.992   3.763  -9.582  1.00  1.06           H  
ATOM   3187 1HE  MET A 199      -5.255   4.667 -14.037  1.00  1.06           H  
ATOM   3188 2HE  MET A 199      -5.481   5.959 -12.860  1.00  1.06           H  
ATOM   3189 3HE  MET A 199      -4.046   4.915 -12.759  1.00  1.06           H  
ATOM   3190  N   GLY A 200      -7.319   8.140  -7.483  1.00  1.07           N  
ATOM   3191  CA  GLY A 200      -7.660   9.540  -7.235  1.00  1.07           C  
ATOM   3192  C   GLY A 200      -8.876  10.053  -8.013  1.00  1.07           C  
ATOM   3193  O   GLY A 200      -9.155  11.254  -8.012  1.00  1.07           O  
ATOM   3194  H   GLY A 200      -7.748   7.432  -6.884  1.00  1.07           H  
ATOM   3195 1HA  GLY A 200      -7.850   9.659  -6.168  1.00  1.07           H  
ATOM   3196 2HA  GLY A 200      -6.796  10.161  -7.463  1.00  1.07           H  
ATOM   3197  N   PHE A 201      -9.580   9.163  -8.707  1.00  1.05           N  
ATOM   3198  CA  PHE A 201     -10.777   9.545  -9.441  1.00  1.05           C  
ATOM   3199  C   PHE A 201     -11.951   9.367  -8.481  1.00  1.05           C  
ATOM   3200  O   PHE A 201     -12.412   8.250  -8.254  1.00  1.05           O  
ATOM   3201  CB  PHE A 201     -10.919   8.646 -10.671  1.00  1.05           C  
ATOM   3202  CG  PHE A 201     -12.064   8.892 -11.618  1.00  1.05           C  
ATOM   3203  CD1 PHE A 201     -11.889   9.557 -12.789  1.00  1.05           C  
ATOM   3204  CD2 PHE A 201     -13.316   8.422 -11.325  1.00  1.05           C  
ATOM   3205  CE1 PHE A 201     -12.948   9.748 -13.656  1.00  1.05           C  
ATOM   3206  CE2 PHE A 201     -14.372   8.601 -12.185  1.00  1.05           C  
ATOM   3207  CZ  PHE A 201     -14.179   9.265 -13.355  1.00  1.05           C  
ATOM   3208  H   PHE A 201      -9.325   8.177  -8.686  1.00  1.05           H  
ATOM   3209  HA  PHE A 201     -10.697  10.584  -9.746  1.00  1.05           H  
ATOM   3210 1HB  PHE A 201     -10.000   8.717 -11.251  1.00  1.05           H  
ATOM   3211 2HB  PHE A 201     -10.975   7.658 -10.342  1.00  1.05           H  
ATOM   3212  HD1 PHE A 201     -10.898   9.930 -13.041  1.00  1.05           H  
ATOM   3213  HD2 PHE A 201     -13.452   7.899 -10.398  1.00  1.05           H  
ATOM   3214  HE1 PHE A 201     -12.800  10.279 -14.591  1.00  1.05           H  
ATOM   3215  HE2 PHE A 201     -15.354   8.218 -11.939  1.00  1.05           H  
ATOM   3216  HZ  PHE A 201     -15.009   9.411 -14.048  1.00  1.05           H  
ATOM   3217  N   GLU A 202     -12.441  10.462  -7.912  1.00  1.03           N  
ATOM   3218  CA  GLU A 202     -13.474  10.346  -6.890  1.00  1.03           C  
ATOM   3219  C   GLU A 202     -14.843  10.109  -7.505  1.00  1.03           C  
ATOM   3220  O   GLU A 202     -15.276  10.851  -8.386  1.00  1.03           O  
ATOM   3221  CB  GLU A 202     -13.501  11.589  -6.007  1.00  1.03           C  
ATOM   3222  CG  GLU A 202     -12.225  11.822  -5.182  1.00  1.03           C  
ATOM   3223  CD  GLU A 202     -12.385  12.961  -4.213  1.00  1.03           C  
ATOM   3224  OE1 GLU A 202     -13.198  12.820  -3.323  1.00  1.03           O  
ATOM   3225  OE2 GLU A 202     -11.754  13.975  -4.366  1.00  1.03           O  
ATOM   3226  H   GLU A 202     -12.048  11.365  -8.142  1.00  1.03           H  
ATOM   3227  HA  GLU A 202     -13.235   9.486  -6.261  1.00  1.03           H  
ATOM   3228 1HB  GLU A 202     -13.635  12.462  -6.634  1.00  1.03           H  
ATOM   3229 2HB  GLU A 202     -14.353  11.540  -5.326  1.00  1.03           H  
ATOM   3230 1HG  GLU A 202     -11.984  10.913  -4.631  1.00  1.03           H  
ATOM   3231 2HG  GLU A 202     -11.395  12.034  -5.861  1.00  1.03           H  
ATOM   3232  N   ILE A 203     -15.531   9.088  -7.009  1.00  1.00           N  
ATOM   3233  CA  ILE A 203     -16.840   8.706  -7.525  1.00  1.00           C  
ATOM   3234  C   ILE A 203     -17.958   8.948  -6.526  1.00  1.00           C  
ATOM   3235  O   ILE A 203     -17.883   8.519  -5.374  1.00  1.00           O  
ATOM   3236  CB  ILE A 203     -16.791   7.228  -7.952  1.00  1.00           C  
ATOM   3237  CG1 ILE A 203     -15.769   7.113  -9.040  1.00  1.00           C  
ATOM   3238  CG2 ILE A 203     -18.155   6.736  -8.431  1.00  1.00           C  
ATOM   3239  CD1 ILE A 203     -15.371   5.745  -9.392  1.00  1.00           C  
ATOM   3240  H   ILE A 203     -15.116   8.534  -6.273  1.00  1.00           H  
ATOM   3241  HA  ILE A 203     -17.051   9.305  -8.411  1.00  1.00           H  
ATOM   3242  HB  ILE A 203     -16.455   6.614  -7.114  1.00  1.00           H  
ATOM   3243 1HG1 ILE A 203     -16.177   7.596  -9.917  1.00  1.00           H  
ATOM   3244 2HG1 ILE A 203     -14.880   7.636  -8.739  1.00  1.00           H  
ATOM   3245 1HG2 ILE A 203     -18.084   5.694  -8.737  1.00  1.00           H  
ATOM   3246 2HG2 ILE A 203     -18.873   6.822  -7.622  1.00  1.00           H  
ATOM   3247 3HG2 ILE A 203     -18.489   7.345  -9.276  1.00  1.00           H  
ATOM   3248 1HD1 ILE A 203     -14.659   5.790 -10.178  1.00  1.00           H  
ATOM   3249 2HD1 ILE A 203     -14.922   5.261  -8.527  1.00  1.00           H  
ATOM   3250 3HD1 ILE A 203     -16.232   5.189  -9.717  1.00  1.00           H  
ATOM   3251  N   GLU A 204     -18.980   9.665  -6.979  1.00  0.99           N  
ATOM   3252  CA  GLU A 204     -20.152   9.982  -6.176  1.00  0.99           C  
ATOM   3253  C   GLU A 204     -21.188   8.872  -6.297  1.00  0.99           C  
ATOM   3254  O   GLU A 204     -21.897   8.548  -5.343  1.00  0.99           O  
ATOM   3255  CB  GLU A 204     -20.730  11.325  -6.622  1.00  0.99           C  
ATOM   3256  CG  GLU A 204     -19.802  12.507  -6.351  1.00  0.99           C  
ATOM   3257  CD  GLU A 204     -19.678  12.819  -4.879  1.00  0.99           C  
ATOM   3258  OE1 GLU A 204     -20.681  13.076  -4.260  1.00  0.99           O  
ATOM   3259  OE2 GLU A 204     -18.591  12.759  -4.365  1.00  0.99           O  
ATOM   3260  H   GLU A 204     -18.959   9.977  -7.948  1.00  0.99           H  
ATOM   3261  HA  GLU A 204     -19.852  10.059  -5.132  1.00  0.99           H  
ATOM   3262 1HB  GLU A 204     -20.928  11.295  -7.698  1.00  0.99           H  
ATOM   3263 2HB  GLU A 204     -21.678  11.505  -6.119  1.00  0.99           H  
ATOM   3264 1HG  GLU A 204     -18.814  12.268  -6.748  1.00  0.99           H  
ATOM   3265 2HG  GLU A 204     -20.174  13.383  -6.882  1.00  0.99           H  
ATOM   3266  N   ALA A 205     -21.270   8.290  -7.486  1.00  0.98           N  
ATOM   3267  CA  ALA A 205     -22.249   7.235  -7.739  1.00  0.98           C  
ATOM   3268  C   ALA A 205     -21.858   6.360  -8.923  1.00  0.98           C  
ATOM   3269  O   ALA A 205     -21.096   6.761  -9.800  1.00  0.98           O  
ATOM   3270  CB  ALA A 205     -23.627   7.834  -7.977  1.00  0.98           C  
ATOM   3271  H   ALA A 205     -20.654   8.631  -8.225  1.00  0.98           H  
ATOM   3272  HA  ALA A 205     -22.291   6.598  -6.855  1.00  0.98           H  
ATOM   3273 1HB  ALA A 205     -24.349   7.033  -8.130  1.00  0.98           H  
ATOM   3274 2HB  ALA A 205     -23.922   8.427  -7.111  1.00  0.98           H  
ATOM   3275 3HB  ALA A 205     -23.613   8.472  -8.855  1.00  0.98           H  
ATOM   3276  N   SER A 206     -22.415   5.162  -8.965  1.00  0.99           N  
ATOM   3277  CA  SER A 206     -22.209   4.264 -10.099  1.00  0.99           C  
ATOM   3278  C   SER A 206     -23.362   3.268 -10.228  1.00  0.99           C  
ATOM   3279  O   SER A 206     -23.856   2.747  -9.224  1.00  0.99           O  
ATOM   3280  CB  SER A 206     -20.878   3.559  -9.952  1.00  0.99           C  
ATOM   3281  OG  SER A 206     -20.700   2.627 -10.965  1.00  0.99           O  
ATOM   3282  H   SER A 206     -23.015   4.866  -8.209  1.00  0.99           H  
ATOM   3283  HA  SER A 206     -22.188   4.863 -11.011  1.00  0.99           H  
ATOM   3284 1HB  SER A 206     -20.073   4.294  -9.995  1.00  0.99           H  
ATOM   3285 2HB  SER A 206     -20.821   3.071  -8.983  1.00  0.99           H  
ATOM   3286  HG  SER A 206     -20.894   3.107 -11.794  1.00  0.99           H  
ATOM   3287  N   HIS A 207     -23.776   2.998 -11.470  1.00  1.00           N  
ATOM   3288  CA  HIS A 207     -24.902   2.087 -11.713  1.00  1.00           C  
ATOM   3289  C   HIS A 207     -24.976   1.454 -13.115  1.00  1.00           C  
ATOM   3290  O   HIS A 207     -24.294   1.867 -14.055  1.00  1.00           O  
ATOM   3291  CB  HIS A 207     -26.223   2.837 -11.455  1.00  1.00           C  
ATOM   3292  CG  HIS A 207     -26.390   4.076 -12.315  1.00  1.00           C  
ATOM   3293  ND1 HIS A 207     -25.966   5.333 -11.906  1.00  1.00           N  
ATOM   3294  CD2 HIS A 207     -26.890   4.242 -13.561  1.00  1.00           C  
ATOM   3295  CE1 HIS A 207     -26.203   6.204 -12.873  1.00  1.00           C  
ATOM   3296  NE2 HIS A 207     -26.762   5.559 -13.884  1.00  1.00           N  
ATOM   3297  H   HIS A 207     -23.302   3.457 -12.248  1.00  1.00           H  
ATOM   3298  HA  HIS A 207     -24.844   1.269 -11.000  1.00  1.00           H  
ATOM   3299 1HB  HIS A 207     -27.068   2.175 -11.657  1.00  1.00           H  
ATOM   3300 2HB  HIS A 207     -26.281   3.134 -10.409  1.00  1.00           H  
ATOM   3301  HD2 HIS A 207     -27.301   3.500 -14.204  1.00  1.00           H  
ATOM   3302  HE1 HIS A 207     -25.970   7.267 -12.843  1.00  1.00           H  
ATOM   3303  HE2 HIS A 207     -27.060   5.942 -14.804  1.00  1.00           H  
ATOM   3304  N   HIS A 208     -25.849   0.439 -13.239  1.00  1.01           N  
ATOM   3305  CA  HIS A 208     -26.177  -0.171 -14.534  1.00  1.01           C  
ATOM   3306  C   HIS A 208     -27.100   0.804 -15.261  1.00  1.01           C  
ATOM   3307  O   HIS A 208     -28.024   1.328 -14.649  1.00  1.01           O  
ATOM   3308  CB  HIS A 208     -26.908  -1.516 -14.348  1.00  1.01           C  
ATOM   3309  CG  HIS A 208     -27.006  -2.396 -15.595  1.00  1.01           C  
ATOM   3310  ND1 HIS A 208     -27.847  -2.126 -16.668  1.00  1.01           N  
ATOM   3311  CD2 HIS A 208     -26.384  -3.558 -15.893  1.00  1.01           C  
ATOM   3312  CE1 HIS A 208     -27.718  -3.088 -17.565  1.00  1.01           C  
ATOM   3313  NE2 HIS A 208     -26.839  -3.962 -17.112  1.00  1.01           N  
ATOM   3314  H   HIS A 208     -26.321   0.092 -12.414  1.00  1.01           H  
ATOM   3315  HA  HIS A 208     -25.273  -0.323 -15.136  1.00  1.01           H  
ATOM   3316 1HB  HIS A 208     -26.401  -2.095 -13.574  1.00  1.01           H  
ATOM   3317 2HB  HIS A 208     -27.926  -1.325 -14.000  1.00  1.01           H  
ATOM   3318  HD1 HIS A 208     -28.187  -1.213 -16.963  1.00  1.01           H  
ATOM   3319  HD2 HIS A 208     -25.654  -4.168 -15.357  1.00  1.01           H  
ATOM   3320  HE1 HIS A 208     -28.297  -3.061 -18.491  1.00  1.01           H  
ATOM   3321  N   GLU A 209     -26.854   1.031 -16.537  1.00  1.01           N  
ATOM   3322  CA  GLU A 209     -27.672   1.901 -17.382  1.00  1.01           C  
ATOM   3323  C   GLU A 209     -28.755   1.218 -18.182  1.00  1.01           C  
ATOM   3324  O   GLU A 209     -29.011   0.023 -18.035  1.00  1.01           O  
ATOM   3325  CB  GLU A 209     -26.814   2.777 -18.263  1.00  1.01           C  
ATOM   3326  CG  GLU A 209     -26.455   4.067 -17.628  1.00  1.01           C  
ATOM   3327  CD  GLU A 209     -27.709   4.975 -17.513  1.00  1.01           C  
ATOM   3328  OE1 GLU A 209     -28.606   4.802 -18.328  1.00  1.01           O  
ATOM   3329  OE2 GLU A 209     -27.804   5.786 -16.604  1.00  1.01           O  
ATOM   3330  H   GLU A 209     -26.071   0.557 -16.964  1.00  1.01           H  
ATOM   3331  HA  GLU A 209     -28.167   2.595 -16.715  1.00  1.01           H  
ATOM   3332 1HB  GLU A 209     -25.888   2.264 -18.421  1.00  1.01           H  
ATOM   3333 2HB  GLU A 209     -27.266   2.954 -19.234  1.00  1.01           H  
ATOM   3334 1HG  GLU A 209     -26.039   3.884 -16.636  1.00  1.01           H  
ATOM   3335 2HG  GLU A 209     -25.699   4.564 -18.237  1.00  1.01           H  
ATOM   3336  N   VAL A 210     -29.454   2.031 -18.977  1.00  0.99           N  
ATOM   3337  CA  VAL A 210     -30.583   1.558 -19.764  1.00  0.99           C  
ATOM   3338  C   VAL A 210     -30.286   0.455 -20.786  1.00  0.99           C  
ATOM   3339  O   VAL A 210     -31.039  -0.516 -20.852  1.00  0.99           O  
ATOM   3340  CB  VAL A 210     -31.230   2.751 -20.492  1.00  0.99           C  
ATOM   3341  CG1 VAL A 210     -32.274   2.267 -21.484  1.00  0.99           C  
ATOM   3342  CG2 VAL A 210     -31.849   3.670 -19.454  1.00  0.99           C  
ATOM   3343  H   VAL A 210     -29.178   3.018 -19.002  1.00  0.99           H  
ATOM   3344  HA  VAL A 210     -31.319   1.163 -19.070  1.00  0.99           H  
ATOM   3345  HB  VAL A 210     -30.467   3.294 -21.055  1.00  0.99           H  
ATOM   3346 1HG1 VAL A 210     -32.724   3.122 -21.991  1.00  0.99           H  
ATOM   3347 2HG1 VAL A 210     -31.803   1.617 -22.223  1.00  0.99           H  
ATOM   3348 3HG1 VAL A 210     -33.047   1.714 -20.955  1.00  0.99           H  
ATOM   3349 1HG2 VAL A 210     -32.306   4.530 -19.948  1.00  0.99           H  
ATOM   3350 2HG2 VAL A 210     -32.609   3.127 -18.894  1.00  0.99           H  
ATOM   3351 3HG2 VAL A 210     -31.069   4.016 -18.767  1.00  0.99           H  
ATOM   3352  N   ALA A 211     -29.220   0.562 -21.597  1.00  0.96           N  
ATOM   3353  CA  ALA A 211     -28.991  -0.527 -22.545  1.00  0.96           C  
ATOM   3354  C   ALA A 211     -28.552  -1.791 -21.774  1.00  0.96           C  
ATOM   3355  O   ALA A 211     -27.859  -1.664 -20.769  1.00  0.96           O  
ATOM   3356  CB  ALA A 211     -27.990  -0.122 -23.584  1.00  0.96           C  
ATOM   3357  H   ALA A 211     -28.573   1.357 -21.572  1.00  0.96           H  
ATOM   3358  HA  ALA A 211     -29.936  -0.723 -23.031  1.00  0.96           H  
ATOM   3359 1HB  ALA A 211     -27.847  -0.901 -24.262  1.00  0.96           H  
ATOM   3360 2HB  ALA A 211     -28.325   0.742 -24.111  1.00  0.96           H  
ATOM   3361 3HB  ALA A 211     -27.102   0.097 -23.133  1.00  0.96           H  
ATOM   3362  N   PRO A 212     -28.817  -3.019 -22.292  1.00  0.91           N  
ATOM   3363  CA  PRO A 212     -28.602  -4.323 -21.645  1.00  0.91           C  
ATOM   3364  C   PRO A 212     -27.253  -4.552 -20.960  1.00  0.91           C  
ATOM   3365  O   PRO A 212     -27.177  -5.359 -20.048  1.00  0.91           O  
ATOM   3366  CB  PRO A 212     -28.777  -5.303 -22.809  1.00  0.91           C  
ATOM   3367  CG  PRO A 212     -29.729  -4.617 -23.745  1.00  0.91           C  
ATOM   3368  CD  PRO A 212     -29.352  -3.163 -23.687  1.00  0.91           C  
ATOM   3369  HA  PRO A 212     -29.413  -4.475 -20.915  1.00  0.91           H  
ATOM   3370 1HB  PRO A 212     -27.818  -5.537 -23.253  1.00  0.91           H  
ATOM   3371 2HB  PRO A 212     -29.179  -6.254 -22.422  1.00  0.91           H  
ATOM   3372 1HG  PRO A 212     -29.639  -5.040 -24.758  1.00  0.91           H  
ATOM   3373 2HG  PRO A 212     -30.766  -4.796 -23.415  1.00  0.91           H  
ATOM   3374 1HD  PRO A 212     -28.576  -2.974 -24.429  1.00  0.91           H  
ATOM   3375 2HD  PRO A 212     -30.263  -2.597 -23.862  1.00  0.91           H  
ATOM   3376  N   GLY A 213     -26.187  -3.893 -21.409  1.00  0.85           N  
ATOM   3377  CA  GLY A 213     -24.877  -4.097 -20.794  1.00  0.85           C  
ATOM   3378  C   GLY A 213     -24.118  -2.789 -20.740  1.00  0.85           C  
ATOM   3379  O   GLY A 213     -22.893  -2.734 -20.896  1.00  0.85           O  
ATOM   3380  H   GLY A 213     -26.276  -3.231 -22.163  1.00  0.85           H  
ATOM   3381 1HA  GLY A 213     -25.014  -4.450 -19.774  1.00  0.85           H  
ATOM   3382 2HA  GLY A 213     -24.315  -4.858 -21.328  1.00  0.85           H  
ATOM   3383  N   GLN A 214     -24.879  -1.722 -20.529  1.00  0.80           N  
ATOM   3384  CA  GLN A 214     -24.358  -0.367 -20.420  1.00  0.80           C  
ATOM   3385  C   GLN A 214     -24.185   0.023 -18.958  1.00  0.80           C  
ATOM   3386  O   GLN A 214     -25.029  -0.304 -18.126  1.00  0.80           O  
ATOM   3387  CB  GLN A 214     -25.276   0.584 -21.148  1.00  0.80           C  
ATOM   3388  CG  GLN A 214     -24.844   1.983 -21.233  1.00  0.80           C  
ATOM   3389  CD  GLN A 214     -25.818   2.823 -22.050  1.00  0.80           C  
ATOM   3390  OE1 GLN A 214     -27.051   2.577 -22.188  1.00  0.80           O  
ATOM   3391  NE2 GLN A 214     -25.223   3.839 -22.622  1.00  0.80           N  
ATOM   3392  H   GLN A 214     -25.890  -1.853 -20.432  1.00  0.80           H  
ATOM   3393  HA  GLN A 214     -23.387  -0.329 -20.898  1.00  0.80           H  
ATOM   3394 1HB  GLN A 214     -25.300   0.254 -22.142  1.00  0.80           H  
ATOM   3395 2HB  GLN A 214     -26.283   0.531 -20.732  1.00  0.80           H  
ATOM   3396 1HG  GLN A 214     -24.727   2.424 -20.261  1.00  0.80           H  
ATOM   3397 2HG  GLN A 214     -23.881   1.999 -21.753  1.00  0.80           H  
ATOM   3398 1HE2 GLN A 214     -25.713   4.495 -23.238  1.00  0.80           H  
ATOM   3399 2HE2 GLN A 214     -24.255   3.977 -22.449  1.00  0.80           H  
ATOM   3400  N   HIS A 215     -23.079   0.692 -18.651  1.00  0.77           N  
ATOM   3401  CA  HIS A 215     -22.731   1.106 -17.294  1.00  0.77           C  
ATOM   3402  C   HIS A 215     -22.325   2.587 -17.218  1.00  0.77           C  
ATOM   3403  O   HIS A 215     -21.806   3.147 -18.187  1.00  0.77           O  
ATOM   3404  CB  HIS A 215     -21.589   0.199 -16.806  1.00  0.77           C  
ATOM   3405  CG  HIS A 215     -22.001  -1.264 -16.708  1.00  0.77           C  
ATOM   3406  ND1 HIS A 215     -22.522  -1.802 -15.564  1.00  0.77           N  
ATOM   3407  CD2 HIS A 215     -22.008  -2.268 -17.630  1.00  0.77           C  
ATOM   3408  CE1 HIS A 215     -22.830  -3.072 -15.764  1.00  0.77           C  
ATOM   3409  NE2 HIS A 215     -22.541  -3.386 -17.010  1.00  0.77           N  
ATOM   3410  H   HIS A 215     -22.425   0.894 -19.400  1.00  0.77           H  
ATOM   3411  HA  HIS A 215     -23.586   0.966 -16.634  1.00  0.77           H  
ATOM   3412 1HB  HIS A 215     -20.766   0.270 -17.508  1.00  0.77           H  
ATOM   3413 2HB  HIS A 215     -21.234   0.536 -15.833  1.00  0.77           H  
ATOM   3414  HD2 HIS A 215     -21.675  -2.199 -18.667  1.00  0.77           H  
ATOM   3415  HE1 HIS A 215     -23.264  -3.746 -15.026  1.00  0.77           H  
ATOM   3416  HE2 HIS A 215     -22.709  -4.328 -17.432  1.00  0.77           H  
ATOM   3417  N   GLU A 216     -22.546   3.217 -16.048  1.00  0.76           N  
ATOM   3418  CA  GLU A 216     -22.197   4.636 -15.841  1.00  0.76           C  
ATOM   3419  C   GLU A 216     -21.525   4.943 -14.503  1.00  0.76           C  
ATOM   3420  O   GLU A 216     -21.899   4.406 -13.447  1.00  0.76           O  
ATOM   3421  CB  GLU A 216     -23.446   5.520 -15.939  1.00  0.76           C  
ATOM   3422  CG  GLU A 216     -23.186   7.046 -15.780  1.00  0.76           C  
ATOM   3423  CD  GLU A 216     -24.434   7.893 -15.936  1.00  0.76           C  
ATOM   3424  OE1 GLU A 216     -25.230   7.911 -15.035  1.00  0.76           O  
ATOM   3425  OE2 GLU A 216     -24.577   8.535 -16.937  1.00  0.76           O  
ATOM   3426  H   GLU A 216     -23.013   2.708 -15.294  1.00  0.76           H  
ATOM   3427  HA  GLU A 216     -21.505   4.932 -16.629  1.00  0.76           H  
ATOM   3428 1HB  GLU A 216     -23.910   5.368 -16.902  1.00  0.76           H  
ATOM   3429 2HB  GLU A 216     -24.165   5.214 -15.180  1.00  0.76           H  
ATOM   3430 1HG  GLU A 216     -22.779   7.241 -14.790  1.00  0.76           H  
ATOM   3431 2HG  GLU A 216     -22.445   7.362 -16.517  1.00  0.76           H  
ATOM   3432  N   ILE A 217     -20.495   5.801 -14.565  1.00  0.78           N  
ATOM   3433  CA  ILE A 217     -19.790   6.241 -13.350  1.00  0.78           C  
ATOM   3434  C   ILE A 217     -19.794   7.780 -13.186  1.00  0.78           C  
ATOM   3435  O   ILE A 217     -19.307   8.511 -14.040  1.00  0.78           O  
ATOM   3436  CB  ILE A 217     -18.362   5.662 -13.329  1.00  0.78           C  
ATOM   3437  CG1 ILE A 217     -18.433   4.076 -13.329  1.00  0.78           C  
ATOM   3438  CG2 ILE A 217     -17.609   6.159 -12.134  1.00  0.78           C  
ATOM   3439  CD1 ILE A 217     -17.118   3.334 -13.462  1.00  0.78           C  
ATOM   3440  H   ILE A 217     -20.241   6.184 -15.484  1.00  0.78           H  
ATOM   3441  HA  ILE A 217     -20.307   5.828 -12.486  1.00  0.78           H  
ATOM   3442  HB  ILE A 217     -17.870   5.970 -14.225  1.00  0.78           H  
ATOM   3443 1HG1 ILE A 217     -18.889   3.770 -12.396  1.00  0.78           H  
ATOM   3444 2HG1 ILE A 217     -19.062   3.751 -14.150  1.00  0.78           H  
ATOM   3445 1HG2 ILE A 217     -16.603   5.754 -12.140  1.00  0.78           H  
ATOM   3446 2HG2 ILE A 217     -17.564   7.247 -12.157  1.00  0.78           H  
ATOM   3447 3HG2 ILE A 217     -18.129   5.836 -11.238  1.00  0.78           H  
ATOM   3448 1HD1 ILE A 217     -17.308   2.259 -13.432  1.00  0.78           H  
ATOM   3449 2HD1 ILE A 217     -16.638   3.572 -14.393  1.00  0.78           H  
ATOM   3450 3HD1 ILE A 217     -16.468   3.605 -12.637  1.00  0.78           H  
ATOM   3451  N   ASP A 218     -20.357   8.249 -12.064  1.00  0.81           N  
ATOM   3452  CA  ASP A 218     -20.559   9.673 -11.721  1.00  0.81           C  
ATOM   3453  C   ASP A 218     -19.383  10.292 -10.947  1.00  0.81           C  
ATOM   3454  O   ASP A 218     -19.228  10.026  -9.747  1.00  0.81           O  
ATOM   3455  CB  ASP A 218     -21.857   9.779 -10.888  1.00  0.81           C  
ATOM   3456  CG  ASP A 218     -22.340  11.188 -10.439  1.00  0.81           C  
ATOM   3457  OD1 ASP A 218     -21.685  12.147 -10.700  1.00  0.81           O  
ATOM   3458  OD2 ASP A 218     -23.362  11.245  -9.779  1.00  0.81           O  
ATOM   3459  H   ASP A 218     -20.689   7.574 -11.381  1.00  0.81           H  
ATOM   3460  HA  ASP A 218     -20.681  10.226 -12.649  1.00  0.81           H  
ATOM   3461 1HB  ASP A 218     -22.670   9.313 -11.453  1.00  0.81           H  
ATOM   3462 2HB  ASP A 218     -21.726   9.200 -10.008  1.00  0.81           H  
ATOM   3463  N   PHE A 219     -18.551  11.090 -11.638  1.00  0.86           N  
ATOM   3464  CA  PHE A 219     -17.337  11.708 -11.079  1.00  0.86           C  
ATOM   3465  C   PHE A 219     -17.581  13.016 -10.312  1.00  0.86           C  
ATOM   3466  O   PHE A 219     -18.371  13.860 -10.736  1.00  0.86           O  
ATOM   3467  CB  PHE A 219     -16.318  11.934 -12.191  1.00  0.86           C  
ATOM   3468  CG  PHE A 219     -15.011  12.589 -11.782  1.00  0.86           C  
ATOM   3469  CD1 PHE A 219     -14.072  11.974 -10.994  1.00  0.86           C  
ATOM   3470  CD2 PHE A 219     -14.727  13.825 -12.249  1.00  0.86           C  
ATOM   3471  CE1 PHE A 219     -12.895  12.623 -10.683  1.00  0.86           C  
ATOM   3472  CE2 PHE A 219     -13.570  14.473 -11.959  1.00  0.86           C  
ATOM   3473  CZ  PHE A 219     -12.646  13.874 -11.166  1.00  0.86           C  
ATOM   3474  H   PHE A 219     -18.757  11.305 -12.620  1.00  0.86           H  
ATOM   3475  HA  PHE A 219     -16.899  10.996 -10.379  1.00  0.86           H  
ATOM   3476 1HB  PHE A 219     -16.109  11.005 -12.661  1.00  0.86           H  
ATOM   3477 2HB  PHE A 219     -16.769  12.568 -12.942  1.00  0.86           H  
ATOM   3478  HD1 PHE A 219     -14.267  10.982 -10.609  1.00  0.86           H  
ATOM   3479  HD2 PHE A 219     -15.441  14.284 -12.850  1.00  0.86           H  
ATOM   3480  HE1 PHE A 219     -12.171  12.151 -10.063  1.00  0.86           H  
ATOM   3481  HE2 PHE A 219     -13.397  15.462 -12.356  1.00  0.86           H  
ATOM   3482  HZ  PHE A 219     -11.715  14.387 -10.922  1.00  0.86           H  
ATOM   3483  N   LYS A 220     -16.905  13.168  -9.174  1.00  0.90           N  
ATOM   3484  CA  LYS A 220     -16.967  14.379  -8.345  1.00  0.90           C  
ATOM   3485  C   LYS A 220     -16.492  15.629  -9.082  1.00  0.90           C  
ATOM   3486  O   LYS A 220     -15.508  15.593  -9.809  1.00  0.90           O  
ATOM   3487  CB  LYS A 220     -16.141  14.224  -7.067  1.00  0.90           C  
ATOM   3488  CG  LYS A 220     -16.250  15.434  -6.100  1.00  0.90           C  
ATOM   3489  CD  LYS A 220     -15.447  15.240  -4.818  1.00  0.90           C  
ATOM   3490  CE  LYS A 220     -16.145  14.314  -3.851  1.00  0.90           C  
ATOM   3491  NZ  LYS A 220     -15.427  14.213  -2.565  1.00  0.90           N  
ATOM   3492  H   LYS A 220     -16.294  12.405  -8.881  1.00  0.90           H  
ATOM   3493  HA  LYS A 220     -18.009  14.536  -8.063  1.00  0.90           H  
ATOM   3494 1HB  LYS A 220     -16.453  13.322  -6.530  1.00  0.90           H  
ATOM   3495 2HB  LYS A 220     -15.096  14.105  -7.334  1.00  0.90           H  
ATOM   3496 1HG  LYS A 220     -15.866  16.329  -6.586  1.00  0.90           H  
ATOM   3497 2HG  LYS A 220     -17.298  15.596  -5.842  1.00  0.90           H  
ATOM   3498 1HD  LYS A 220     -14.473  14.817  -5.066  1.00  0.90           H  
ATOM   3499 2HD  LYS A 220     -15.290  16.203  -4.337  1.00  0.90           H  
ATOM   3500 1HE  LYS A 220     -17.149  14.689  -3.666  1.00  0.90           H  
ATOM   3501 2HE  LYS A 220     -16.208  13.320  -4.294  1.00  0.90           H  
ATOM   3502 1HZ  LYS A 220     -15.919  13.582  -1.959  1.00  0.90           H  
ATOM   3503 2HZ  LYS A 220     -14.498  13.838  -2.757  1.00  0.90           H  
ATOM   3504 3HZ  LYS A 220     -15.352  15.113  -2.134  1.00  0.90           H  
ATOM   3505  N   TYR A 221     -17.180  16.746  -8.867  1.00  0.92           N  
ATOM   3506  CA  TYR A 221     -16.818  18.009  -9.505  1.00  0.92           C  
ATOM   3507  C   TYR A 221     -15.369  18.365  -9.268  1.00  0.92           C  
ATOM   3508  O   TYR A 221     -14.911  18.378  -8.122  1.00  0.92           O  
ATOM   3509  CB  TYR A 221     -17.685  19.108  -8.919  1.00  0.92           C  
ATOM   3510  CG  TYR A 221     -19.048  18.955  -9.327  1.00  0.92           C  
ATOM   3511  CD1 TYR A 221     -19.891  18.242  -8.508  1.00  0.92           C  
ATOM   3512  CD2 TYR A 221     -19.493  19.515 -10.498  1.00  0.92           C  
ATOM   3513  CE1 TYR A 221     -21.173  18.050  -8.874  1.00  0.92           C  
ATOM   3514  CE2 TYR A 221     -20.786  19.333 -10.858  1.00  0.92           C  
ATOM   3515  CZ  TYR A 221     -21.618  18.584 -10.050  1.00  0.92           C  
ATOM   3516  OH  TYR A 221     -22.880  18.353 -10.399  1.00  0.92           O  
ATOM   3517  H   TYR A 221     -17.985  16.716  -8.262  1.00  0.92           H  
ATOM   3518  HA  TYR A 221     -16.983  17.919 -10.570  1.00  0.92           H  
ATOM   3519 1HB  TYR A 221     -17.638  19.082  -7.830  1.00  0.92           H  
ATOM   3520 2HB  TYR A 221     -17.331  20.078  -9.249  1.00  0.92           H  
ATOM   3521  HD1 TYR A 221     -19.517  17.814  -7.577  1.00  0.92           H  
ATOM   3522  HD2 TYR A 221     -18.818  20.092 -11.133  1.00  0.92           H  
ATOM   3523  HE1 TYR A 221     -21.844  17.467  -8.244  1.00  0.92           H  
ATOM   3524  HE2 TYR A 221     -21.144  19.767 -11.781  1.00  0.92           H  
ATOM   3525  HH  TYR A 221     -23.266  17.741  -9.768  1.00  0.92           H  
ATOM   3526  N   GLU A 222     -14.688  18.727 -10.350  1.00  0.92           N  
ATOM   3527  CA  GLU A 222     -13.269  19.065 -10.310  1.00  0.92           C  
ATOM   3528  C   GLU A 222     -12.871  20.039 -11.432  1.00  0.92           C  
ATOM   3529  O   GLU A 222     -13.568  20.144 -12.442  1.00  0.92           O  
ATOM   3530  CB  GLU A 222     -12.487  17.753 -10.389  1.00  0.92           C  
ATOM   3531  CG  GLU A 222     -11.021  17.840 -10.275  1.00  0.92           C  
ATOM   3532  CD  GLU A 222     -10.487  18.461  -9.011  1.00  0.92           C  
ATOM   3533  OE1 GLU A 222     -10.142  17.723  -8.114  1.00  0.92           O  
ATOM   3534  OE2 GLU A 222     -10.417  19.674  -8.952  1.00  0.92           O  
ATOM   3535  H   GLU A 222     -15.166  18.659 -11.247  1.00  0.92           H  
ATOM   3536  HA  GLU A 222     -13.056  19.546  -9.356  1.00  0.92           H  
ATOM   3537 1HB  GLU A 222     -12.849  17.061  -9.626  1.00  0.92           H  
ATOM   3538 2HB  GLU A 222     -12.686  17.303 -11.351  1.00  0.92           H  
ATOM   3539 1HG  GLU A 222     -10.639  16.829 -10.343  1.00  0.92           H  
ATOM   3540 2HG  GLU A 222     -10.686  18.374 -11.118  1.00  0.92           H  
ATOM   3541  N   ASP A 223     -11.749  20.764 -11.257  1.00  0.90           N  
ATOM   3542  CA  ASP A 223     -11.300  21.744 -12.268  1.00  0.90           C  
ATOM   3543  C   ASP A 223     -11.262  21.112 -13.632  1.00  0.90           C  
ATOM   3544  O   ASP A 223     -10.783  20.000 -13.778  1.00  0.90           O  
ATOM   3545  CB  ASP A 223      -9.913  22.322 -11.990  1.00  0.90           C  
ATOM   3546  CG  ASP A 223      -9.531  23.470 -13.019  1.00  0.90           C  
ATOM   3547  OD1 ASP A 223      -9.846  24.614 -12.743  1.00  0.90           O  
ATOM   3548  OD2 ASP A 223      -8.979  23.172 -14.083  1.00  0.90           O  
ATOM   3549  H   ASP A 223     -11.206  20.603 -10.403  1.00  0.90           H  
ATOM   3550  HA  ASP A 223     -12.008  22.566 -12.283  1.00  0.90           H  
ATOM   3551 1HB  ASP A 223      -9.894  22.736 -10.978  1.00  0.90           H  
ATOM   3552 2HB  ASP A 223      -9.167  21.530 -12.037  1.00  0.90           H  
ATOM   3553  N   ALA A 224     -11.684  21.848 -14.642  1.00  0.86           N  
ATOM   3554  CA  ALA A 224     -11.774  21.366 -16.009  1.00  0.86           C  
ATOM   3555  C   ALA A 224     -10.499  20.714 -16.545  1.00  0.86           C  
ATOM   3556  O   ALA A 224     -10.601  19.758 -17.322  1.00  0.86           O  
ATOM   3557  CB  ALA A 224     -12.160  22.522 -16.896  1.00  0.86           C  
ATOM   3558  H   ALA A 224     -12.053  22.770 -14.423  1.00  0.86           H  
ATOM   3559  HA  ALA A 224     -12.560  20.625 -16.032  1.00  0.86           H  
ATOM   3560 1HB  ALA A 224     -12.306  22.195 -17.910  1.00  0.86           H  
ATOM   3561 2HB  ALA A 224     -13.067  22.943 -16.513  1.00  0.86           H  
ATOM   3562 3HB  ALA A 224     -11.383  23.257 -16.862  1.00  0.86           H  
ATOM   3563  N   ILE A 225      -9.297  21.160 -16.159  1.00  0.83           N  
ATOM   3564  CA  ILE A 225      -8.151  20.447 -16.734  1.00  0.83           C  
ATOM   3565  C   ILE A 225      -8.089  19.077 -16.087  1.00  0.83           C  
ATOM   3566  O   ILE A 225      -8.014  18.057 -16.771  1.00  0.83           O  
ATOM   3567  CB  ILE A 225      -6.794  21.148 -16.493  1.00  0.83           C  
ATOM   3568  CG1 ILE A 225      -6.755  22.489 -17.140  1.00  0.83           C  
ATOM   3569  CG2 ILE A 225      -5.679  20.280 -17.074  1.00  0.83           C  
ATOM   3570  CD1 ILE A 225      -6.900  22.410 -18.616  1.00  0.83           C  
ATOM   3571  H   ILE A 225      -9.187  21.932 -15.483  1.00  0.83           H  
ATOM   3572  HA  ILE A 225      -8.301  20.322 -17.804  1.00  0.83           H  
ATOM   3573  HB  ILE A 225      -6.641  21.287 -15.424  1.00  0.83           H  
ATOM   3574 1HG1 ILE A 225      -7.564  23.083 -16.730  1.00  0.83           H  
ATOM   3575 2HG1 ILE A 225      -5.813  22.984 -16.904  1.00  0.83           H  
ATOM   3576 1HG2 ILE A 225      -4.716  20.758 -16.900  1.00  0.83           H  
ATOM   3577 2HG2 ILE A 225      -5.689  19.298 -16.588  1.00  0.83           H  
ATOM   3578 3HG2 ILE A 225      -5.830  20.150 -18.146  1.00  0.83           H  
ATOM   3579 1HD1 ILE A 225      -6.888  23.403 -19.045  1.00  0.83           H  
ATOM   3580 2HD1 ILE A 225      -6.085  21.824 -19.040  1.00  0.83           H  
ATOM   3581 3HD1 ILE A 225      -7.820  21.939 -18.823  1.00  0.83           H  
ATOM   3582  N   THR A 226      -8.200  19.059 -14.765  1.00  0.80           N  
ATOM   3583  CA  THR A 226      -8.162  17.825 -14.004  1.00  0.80           C  
ATOM   3584  C   THR A 226      -9.343  16.913 -14.369  1.00  0.80           C  
ATOM   3585  O   THR A 226      -9.211  15.690 -14.403  1.00  0.80           O  
ATOM   3586  CB  THR A 226      -8.118  18.093 -12.499  1.00  0.80           C  
ATOM   3587  OG1 THR A 226      -6.928  18.824 -12.156  1.00  0.80           O  
ATOM   3588  CG2 THR A 226      -8.132  16.766 -11.749  1.00  0.80           C  
ATOM   3589  H   THR A 226      -8.308  19.938 -14.279  1.00  0.80           H  
ATOM   3590  HA  THR A 226      -7.238  17.308 -14.260  1.00  0.80           H  
ATOM   3591  HB  THR A 226      -8.957  18.697 -12.242  1.00  0.80           H  
ATOM   3592  HG1 THR A 226      -6.960  19.048 -11.219  1.00  0.80           H  
ATOM   3593 1HG2 THR A 226      -8.110  16.954 -10.675  1.00  0.80           H  
ATOM   3594 2HG2 THR A 226      -9.038  16.218 -12.006  1.00  0.80           H  
ATOM   3595 3HG2 THR A 226      -7.260  16.177 -12.033  1.00  0.80           H  
ATOM   3596  N   ALA A 227     -10.524  17.489 -14.566  1.00  0.78           N  
ATOM   3597  CA  ALA A 227     -11.700  16.717 -14.929  1.00  0.78           C  
ATOM   3598  C   ALA A 227     -11.453  16.022 -16.271  1.00  0.78           C  
ATOM   3599  O   ALA A 227     -11.787  14.849 -16.431  1.00  0.78           O  
ATOM   3600  CB  ALA A 227     -12.930  17.608 -14.974  1.00  0.78           C  
ATOM   3601  H   ALA A 227     -10.593  18.490 -14.488  1.00  0.78           H  
ATOM   3602  HA  ALA A 227     -11.854  15.952 -14.172  1.00  0.78           H  
ATOM   3603 1HB  ALA A 227     -13.810  17.021 -15.228  1.00  0.78           H  
ATOM   3604 2HB  ALA A 227     -13.078  18.073 -13.999  1.00  0.78           H  
ATOM   3605 3HB  ALA A 227     -12.780  18.379 -15.713  1.00  0.78           H  
ATOM   3606  N   CYS A 228     -10.806  16.706 -17.227  1.00  0.76           N  
ATOM   3607  CA  CYS A 228     -10.500  16.055 -18.499  1.00  0.76           C  
ATOM   3608  C   CYS A 228      -9.506  14.936 -18.292  1.00  0.76           C  
ATOM   3609  O   CYS A 228      -9.603  13.867 -18.902  1.00  0.76           O  
ATOM   3610  CB  CYS A 228      -9.856  16.997 -19.466  1.00  0.76           C  
ATOM   3611  SG  CYS A 228     -10.848  18.213 -20.058  1.00  0.76           S  
ATOM   3612  H   CYS A 228     -10.552  17.690 -17.096  1.00  0.76           H  
ATOM   3613  HA  CYS A 228     -11.415  15.657 -18.924  1.00  0.76           H  
ATOM   3614 1HB  CYS A 228      -9.004  17.466 -18.989  1.00  0.76           H  
ATOM   3615 2HB  CYS A 228      -9.507  16.426 -20.308  1.00  0.76           H  
ATOM   3616  HG  CYS A 228     -10.929  18.904 -18.888  1.00  0.76           H  
ATOM   3617  N   ASP A 229      -8.533  15.193 -17.419  1.00  0.76           N  
ATOM   3618  CA  ASP A 229      -7.497  14.232 -17.096  1.00  0.76           C  
ATOM   3619  C   ASP A 229      -8.118  12.996 -16.472  1.00  0.76           C  
ATOM   3620  O   ASP A 229      -7.725  11.857 -16.763  1.00  0.76           O  
ATOM   3621  CB  ASP A 229      -6.524  14.872 -16.111  1.00  0.76           C  
ATOM   3622  CG  ASP A 229      -5.668  15.959 -16.745  1.00  0.76           C  
ATOM   3623  OD1 ASP A 229      -5.618  16.037 -17.954  1.00  0.76           O  
ATOM   3624  OD2 ASP A 229      -5.075  16.729 -16.031  1.00  0.76           O  
ATOM   3625  H   ASP A 229      -8.501  16.115 -16.980  1.00  0.76           H  
ATOM   3626  HA  ASP A 229      -6.982  13.948 -18.012  1.00  0.76           H  
ATOM   3627 1HB  ASP A 229      -7.069  15.307 -15.318  1.00  0.76           H  
ATOM   3628 2HB  ASP A 229      -5.905  14.113 -15.657  1.00  0.76           H  
ATOM   3629  N   SER A 230      -9.128  13.236 -15.637  1.00  0.76           N  
ATOM   3630  CA  SER A 230      -9.871  12.205 -14.958  1.00  0.76           C  
ATOM   3631  C   SER A 230     -10.627  11.374 -15.993  1.00  0.76           C  
ATOM   3632  O   SER A 230     -10.611  10.148 -15.923  1.00  0.76           O  
ATOM   3633  CB  SER A 230     -10.783  12.856 -13.936  1.00  0.76           C  
ATOM   3634  OG  SER A 230     -10.018  13.497 -12.943  1.00  0.76           O  
ATOM   3635  H   SER A 230      -9.366  14.203 -15.437  1.00  0.76           H  
ATOM   3636  HA  SER A 230      -9.171  11.555 -14.434  1.00  0.76           H  
ATOM   3637 1HB  SER A 230     -11.422  13.569 -14.416  1.00  0.76           H  
ATOM   3638 2HB  SER A 230     -11.416  12.137 -13.485  1.00  0.76           H  
ATOM   3639  HG  SER A 230      -9.582  14.254 -13.398  1.00  0.76           H  
ATOM   3640  N   ILE A 231     -11.219  12.027 -16.999  1.00  0.76           N  
ATOM   3641  CA  ILE A 231     -11.900  11.332 -18.093  1.00  0.76           C  
ATOM   3642  C   ILE A 231     -10.939  10.466 -18.907  1.00  0.76           C  
ATOM   3643  O   ILE A 231     -11.240   9.322 -19.254  1.00  0.76           O  
ATOM   3644  CB  ILE A 231     -12.617  12.298 -19.044  1.00  0.76           C  
ATOM   3645  CG1 ILE A 231     -13.814  12.975 -18.351  1.00  0.76           C  
ATOM   3646  CG2 ILE A 231     -13.023  11.557 -20.281  1.00  0.76           C  
ATOM   3647  CD1 ILE A 231     -14.363  14.143 -19.138  1.00  0.76           C  
ATOM   3648  H   ILE A 231     -11.217  13.050 -16.988  1.00  0.76           H  
ATOM   3649  HA  ILE A 231     -12.656  10.676 -17.653  1.00  0.76           H  
ATOM   3650  HB  ILE A 231     -11.935  13.094 -19.325  1.00  0.76           H  
ATOM   3651 1HG1 ILE A 231     -14.609  12.242 -18.219  1.00  0.76           H  
ATOM   3652 2HG1 ILE A 231     -13.505  13.328 -17.372  1.00  0.76           H  
ATOM   3653 1HG2 ILE A 231     -13.512  12.241 -20.974  1.00  0.76           H  
ATOM   3654 2HG2 ILE A 231     -12.145  11.131 -20.755  1.00  0.76           H  
ATOM   3655 3HG2 ILE A 231     -13.701  10.761 -20.001  1.00  0.76           H  
ATOM   3656 1HD1 ILE A 231     -15.184  14.587 -18.631  1.00  0.76           H  
ATOM   3657 2HD1 ILE A 231     -13.587  14.881 -19.256  1.00  0.76           H  
ATOM   3658 3HD1 ILE A 231     -14.690  13.797 -20.103  1.00  0.76           H  
ATOM   3659  N   GLN A 232      -9.771  11.016 -19.241  1.00  0.76           N  
ATOM   3660  CA  GLN A 232      -8.787  10.241 -19.989  1.00  0.76           C  
ATOM   3661  C   GLN A 232      -8.417   8.995 -19.179  1.00  0.76           C  
ATOM   3662  O   GLN A 232      -8.441   7.867 -19.692  1.00  0.76           O  
ATOM   3663  CB  GLN A 232      -7.539  11.092 -20.251  1.00  0.76           C  
ATOM   3664  CG  GLN A 232      -6.473  10.440 -21.109  1.00  0.76           C  
ATOM   3665  CD  GLN A 232      -5.269  11.316 -21.229  1.00  0.76           C  
ATOM   3666  OE1 GLN A 232      -4.286  11.102 -20.536  1.00  0.76           O  
ATOM   3667  NE2 GLN A 232      -5.327  12.329 -22.074  1.00  0.76           N  
ATOM   3668  H   GLN A 232      -9.574  11.979 -18.972  1.00  0.76           H  
ATOM   3669  HA  GLN A 232      -9.224   9.930 -20.935  1.00  0.76           H  
ATOM   3670 1HB  GLN A 232      -7.839  12.026 -20.735  1.00  0.76           H  
ATOM   3671 2HB  GLN A 232      -7.081  11.364 -19.298  1.00  0.76           H  
ATOM   3672 1HG  GLN A 232      -6.182   9.482 -20.679  1.00  0.76           H  
ATOM   3673 2HG  GLN A 232      -6.881  10.315 -22.084  1.00  0.76           H  
ATOM   3674 1HE2 GLN A 232      -4.565  12.961 -22.138  1.00  0.76           H  
ATOM   3675 2HE2 GLN A 232      -6.136  12.482 -22.653  1.00  0.76           H  
ATOM   3676  N   THR A 233      -8.142   9.208 -17.882  1.00  0.76           N  
ATOM   3677  CA  THR A 233      -7.756   8.148 -16.962  1.00  0.76           C  
ATOM   3678  C   THR A 233      -8.853   7.111 -16.904  1.00  0.76           C  
ATOM   3679  O   THR A 233      -8.601   5.906 -16.967  1.00  0.76           O  
ATOM   3680  CB  THR A 233      -7.557   8.698 -15.533  1.00  0.76           C  
ATOM   3681  OG1 THR A 233      -6.544   9.702 -15.540  1.00  0.76           O  
ATOM   3682  CG2 THR A 233      -7.147   7.571 -14.592  1.00  0.76           C  
ATOM   3683  H   THR A 233      -8.164  10.162 -17.521  1.00  0.76           H  
ATOM   3684  HA  THR A 233      -6.838   7.681 -17.315  1.00  0.76           H  
ATOM   3685  HB  THR A 233      -8.481   9.133 -15.177  1.00  0.76           H  
ATOM   3686  HG1 THR A 233      -6.877  10.473 -16.062  1.00  0.76           H  
ATOM   3687 1HG2 THR A 233      -7.010   7.967 -13.586  1.00  0.76           H  
ATOM   3688 2HG2 THR A 233      -7.927   6.808 -14.579  1.00  0.76           H  
ATOM   3689 3HG2 THR A 233      -6.215   7.134 -14.943  1.00  0.76           H  
ATOM   3690  N   PHE A 234     -10.082   7.593 -16.801  1.00  0.76           N  
ATOM   3691  CA  PHE A 234     -11.251   6.766 -16.693  1.00  0.76           C  
ATOM   3692  C   PHE A 234     -11.335   5.791 -17.826  1.00  0.76           C  
ATOM   3693  O   PHE A 234     -11.455   4.588 -17.599  1.00  0.76           O  
ATOM   3694  CB  PHE A 234     -12.494   7.629 -16.725  1.00  0.76           C  
ATOM   3695  CG  PHE A 234     -13.721   6.910 -16.642  1.00  0.76           C  
ATOM   3696  CD1 PHE A 234     -14.177   6.558 -15.438  1.00  0.76           C  
ATOM   3697  CD2 PHE A 234     -14.439   6.570 -17.766  1.00  0.76           C  
ATOM   3698  CE1 PHE A 234     -15.326   5.898 -15.306  1.00  0.76           C  
ATOM   3699  CE2 PHE A 234     -15.606   5.887 -17.635  1.00  0.76           C  
ATOM   3700  CZ  PHE A 234     -16.057   5.556 -16.402  1.00  0.76           C  
ATOM   3701  H   PHE A 234     -10.210   8.597 -16.754  1.00  0.76           H  
ATOM   3702  HA  PHE A 234     -11.201   6.224 -15.764  1.00  0.76           H  
ATOM   3703 1HB  PHE A 234     -12.456   8.327 -15.922  1.00  0.76           H  
ATOM   3704 2HB  PHE A 234     -12.521   8.190 -17.629  1.00  0.76           H  
ATOM   3705  HD1 PHE A 234     -13.595   6.827 -14.564  1.00  0.76           H  
ATOM   3706  HD2 PHE A 234     -14.069   6.851 -18.753  1.00  0.76           H  
ATOM   3707  HE1 PHE A 234     -15.659   5.643 -14.320  1.00  0.76           H  
ATOM   3708  HE2 PHE A 234     -16.182   5.610 -18.503  1.00  0.76           H  
ATOM   3709  HZ  PHE A 234     -16.991   5.021 -16.295  1.00  0.76           H  
ATOM   3710  N   LYS A 235     -11.239   6.288 -19.054  1.00  0.75           N  
ATOM   3711  CA  LYS A 235     -11.368   5.396 -20.187  1.00  0.75           C  
ATOM   3712  C   LYS A 235     -10.279   4.330 -20.183  1.00  0.75           C  
ATOM   3713  O   LYS A 235     -10.537   3.168 -20.508  1.00  0.75           O  
ATOM   3714  CB  LYS A 235     -11.369   6.191 -21.495  1.00  0.75           C  
ATOM   3715  CG  LYS A 235     -12.652   7.003 -21.686  1.00  0.75           C  
ATOM   3716  CD  LYS A 235     -12.843   7.515 -23.108  1.00  0.75           C  
ATOM   3717  CE  LYS A 235     -12.096   8.806 -23.395  1.00  0.75           C  
ATOM   3718  NZ  LYS A 235     -12.449   9.323 -24.757  1.00  0.75           N  
ATOM   3719  H   LYS A 235     -11.111   7.295 -19.189  1.00  0.75           H  
ATOM   3720  HA  LYS A 235     -12.322   4.888 -20.102  1.00  0.75           H  
ATOM   3721 1HB  LYS A 235     -10.521   6.884 -21.496  1.00  0.75           H  
ATOM   3722 2HB  LYS A 235     -11.254   5.515 -22.339  1.00  0.75           H  
ATOM   3723 1HG  LYS A 235     -13.496   6.415 -21.411  1.00  0.75           H  
ATOM   3724 2HG  LYS A 235     -12.614   7.865 -21.017  1.00  0.75           H  
ATOM   3725 1HD  LYS A 235     -12.511   6.751 -23.811  1.00  0.75           H  
ATOM   3726 2HD  LYS A 235     -13.909   7.690 -23.280  1.00  0.75           H  
ATOM   3727 1HE  LYS A 235     -12.390   9.546 -22.654  1.00  0.75           H  
ATOM   3728 2HE  LYS A 235     -11.021   8.651 -23.333  1.00  0.75           H  
ATOM   3729 1HZ  LYS A 235     -11.987  10.202 -24.940  1.00  0.75           H  
ATOM   3730 2HZ  LYS A 235     -12.185   8.660 -25.464  1.00  0.75           H  
ATOM   3731 3HZ  LYS A 235     -13.476   9.457 -24.792  1.00  0.75           H  
ATOM   3732  N   LEU A 236      -9.069   4.701 -19.770  1.00  0.75           N  
ATOM   3733  CA  LEU A 236      -7.972   3.745 -19.727  1.00  0.75           C  
ATOM   3734  C   LEU A 236      -8.218   2.656 -18.667  1.00  0.75           C  
ATOM   3735  O   LEU A 236      -7.952   1.467 -18.903  1.00  0.75           O  
ATOM   3736  CB  LEU A 236      -6.694   4.522 -19.449  1.00  0.75           C  
ATOM   3737  CG  LEU A 236      -6.303   5.456 -20.588  1.00  0.75           C  
ATOM   3738  CD1 LEU A 236      -5.202   6.347 -20.139  1.00  0.75           C  
ATOM   3739  CD2 LEU A 236      -5.889   4.640 -21.800  1.00  0.75           C  
ATOM   3740  H   LEU A 236      -8.899   5.679 -19.515  1.00  0.75           H  
ATOM   3741  HA  LEU A 236      -7.894   3.267 -20.701  1.00  0.75           H  
ATOM   3742 1HB  LEU A 236      -6.830   5.123 -18.555  1.00  0.75           H  
ATOM   3743 2HB  LEU A 236      -5.878   3.823 -19.280  1.00  0.75           H  
ATOM   3744  HG  LEU A 236      -7.153   6.073 -20.846  1.00  0.75           H  
ATOM   3745 1HD1 LEU A 236      -4.923   7.028 -20.935  1.00  0.75           H  
ATOM   3746 2HD1 LEU A 236      -5.531   6.924 -19.276  1.00  0.75           H  
ATOM   3747 3HD1 LEU A 236      -4.354   5.738 -19.865  1.00  0.75           H  
ATOM   3748 1HD2 LEU A 236      -5.620   5.307 -22.614  1.00  0.75           H  
ATOM   3749 2HD2 LEU A 236      -5.032   4.018 -21.544  1.00  0.75           H  
ATOM   3750 3HD2 LEU A 236      -6.720   4.007 -22.111  1.00  0.75           H  
ATOM   3751  N   VAL A 237      -8.761   3.052 -17.508  1.00  0.74           N  
ATOM   3752  CA  VAL A 237      -9.055   2.106 -16.432  1.00  0.74           C  
ATOM   3753  C   VAL A 237     -10.196   1.190 -16.804  1.00  0.74           C  
ATOM   3754  O   VAL A 237     -10.120  -0.026 -16.609  1.00  0.74           O  
ATOM   3755  CB  VAL A 237      -9.413   2.825 -15.125  1.00  0.74           C  
ATOM   3756  CG1 VAL A 237      -9.900   1.799 -14.064  1.00  0.74           C  
ATOM   3757  CG2 VAL A 237      -8.197   3.551 -14.617  1.00  0.74           C  
ATOM   3758  H   VAL A 237      -8.952   4.047 -17.367  1.00  0.74           H  
ATOM   3759  HA  VAL A 237      -8.165   1.501 -16.257  1.00  0.74           H  
ATOM   3760  HB  VAL A 237     -10.216   3.532 -15.317  1.00  0.74           H  
ATOM   3761 1HG1 VAL A 237     -10.149   2.317 -13.144  1.00  0.74           H  
ATOM   3762 2HG1 VAL A 237     -10.782   1.276 -14.435  1.00  0.74           H  
ATOM   3763 3HG1 VAL A 237      -9.109   1.077 -13.864  1.00  0.74           H  
ATOM   3764 1HG2 VAL A 237      -8.445   4.070 -13.698  1.00  0.74           H  
ATOM   3765 2HG2 VAL A 237      -7.406   2.829 -14.431  1.00  0.74           H  
ATOM   3766 3HG2 VAL A 237      -7.860   4.265 -15.354  1.00  0.74           H  
ATOM   3767  N   VAL A 238     -11.242   1.768 -17.377  1.00  0.74           N  
ATOM   3768  CA  VAL A 238     -12.396   0.996 -17.770  1.00  0.74           C  
ATOM   3769  C   VAL A 238     -12.027  -0.066 -18.795  1.00  0.74           C  
ATOM   3770  O   VAL A 238     -12.418  -1.231 -18.653  1.00  0.74           O  
ATOM   3771  CB  VAL A 238     -13.468   1.914 -18.342  1.00  0.74           C  
ATOM   3772  CG1 VAL A 238     -14.500   1.113 -18.929  1.00  0.74           C  
ATOM   3773  CG2 VAL A 238     -14.069   2.746 -17.289  1.00  0.74           C  
ATOM   3774  H   VAL A 238     -11.242   2.776 -17.524  1.00  0.74           H  
ATOM   3775  HA  VAL A 238     -12.797   0.511 -16.894  1.00  0.74           H  
ATOM   3776  HB  VAL A 238     -13.020   2.541 -19.109  1.00  0.74           H  
ATOM   3777 1HG1 VAL A 238     -15.260   1.737 -19.364  1.00  0.74           H  
ATOM   3778 2HG1 VAL A 238     -14.026   0.550 -19.657  1.00  0.74           H  
ATOM   3779 3HG1 VAL A 238     -14.947   0.469 -18.200  1.00  0.74           H  
ATOM   3780 1HG2 VAL A 238     -14.818   3.349 -17.734  1.00  0.74           H  
ATOM   3781 2HG2 VAL A 238     -14.509   2.125 -16.588  1.00  0.74           H  
ATOM   3782 3HG2 VAL A 238     -13.330   3.366 -16.808  1.00  0.74           H  
ATOM   3783  N   LYS A 239     -11.238   0.311 -19.810  1.00  0.73           N  
ATOM   3784  CA  LYS A 239     -10.807  -0.659 -20.803  1.00  0.73           C  
ATOM   3785  C   LYS A 239      -9.905  -1.714 -20.188  1.00  0.73           C  
ATOM   3786  O   LYS A 239     -10.041  -2.898 -20.498  1.00  0.73           O  
ATOM   3787  CB  LYS A 239     -10.072   0.027 -21.949  1.00  0.73           C  
ATOM   3788  CG  LYS A 239     -10.947   0.867 -22.863  1.00  0.73           C  
ATOM   3789  CD  LYS A 239     -10.111   1.534 -23.937  1.00  0.73           C  
ATOM   3790  CE  LYS A 239     -10.962   2.401 -24.843  1.00  0.73           C  
ATOM   3791  NZ  LYS A 239     -10.140   3.070 -25.895  1.00  0.73           N  
ATOM   3792  H   LYS A 239     -10.944   1.286 -19.905  1.00  0.73           H  
ATOM   3793  HA  LYS A 239     -11.678  -1.168 -21.197  1.00  0.73           H  
ATOM   3794 1HB  LYS A 239      -9.304   0.688 -21.532  1.00  0.73           H  
ATOM   3795 2HB  LYS A 239      -9.565  -0.721 -22.556  1.00  0.73           H  
ATOM   3796 1HG  LYS A 239     -11.705   0.238 -23.337  1.00  0.73           H  
ATOM   3797 2HG  LYS A 239     -11.447   1.629 -22.280  1.00  0.73           H  
ATOM   3798 1HD  LYS A 239      -9.352   2.159 -23.458  1.00  0.73           H  
ATOM   3799 2HD  LYS A 239      -9.610   0.773 -24.534  1.00  0.73           H  
ATOM   3800 1HE  LYS A 239     -11.724   1.783 -25.320  1.00  0.73           H  
ATOM   3801 2HE  LYS A 239     -11.452   3.167 -24.240  1.00  0.73           H  
ATOM   3802 1HZ  LYS A 239     -10.734   3.642 -26.477  1.00  0.73           H  
ATOM   3803 2HZ  LYS A 239      -9.443   3.650 -25.452  1.00  0.73           H  
ATOM   3804 3HZ  LYS A 239      -9.685   2.373 -26.465  1.00  0.73           H  
ATOM   3805  N   THR A 240      -9.016  -1.315 -19.278  1.00  0.73           N  
ATOM   3806  CA  THR A 240      -8.123  -2.281 -18.670  1.00  0.73           C  
ATOM   3807  C   THR A 240      -8.866  -3.355 -17.906  1.00  0.73           C  
ATOM   3808  O   THR A 240      -8.597  -4.548 -18.074  1.00  0.73           O  
ATOM   3809  CB  THR A 240      -7.166  -1.620 -17.691  1.00  0.73           C  
ATOM   3810  OG1 THR A 240      -6.328  -0.678 -18.387  1.00  0.73           O  
ATOM   3811  CG2 THR A 240      -6.354  -2.705 -17.030  1.00  0.73           C  
ATOM   3812  H   THR A 240      -8.914  -0.329 -19.036  1.00  0.73           H  
ATOM   3813  HA  THR A 240      -7.546  -2.762 -19.459  1.00  0.73           H  
ATOM   3814  HB  THR A 240      -7.733  -1.085 -16.930  1.00  0.73           H  
ATOM   3815  HG1 THR A 240      -6.895   0.038 -18.762  1.00  0.73           H  
ATOM   3816 1HG2 THR A 240      -5.700  -2.281 -16.336  1.00  0.73           H  
ATOM   3817 2HG2 THR A 240      -7.021  -3.392 -16.515  1.00  0.73           H  
ATOM   3818 3HG2 THR A 240      -5.785  -3.245 -17.781  1.00  0.73           H  
ATOM   3819  N   ILE A 241      -9.829  -2.940 -17.085  1.00  0.73           N  
ATOM   3820  CA  ILE A 241     -10.536  -3.927 -16.298  1.00  0.73           C  
ATOM   3821  C   ILE A 241     -11.389  -4.795 -17.183  1.00  0.73           C  
ATOM   3822  O   ILE A 241     -11.418  -6.020 -17.004  1.00  0.73           O  
ATOM   3823  CB  ILE A 241     -11.420  -3.269 -15.246  1.00  0.73           C  
ATOM   3824  CG1 ILE A 241     -10.538  -2.521 -14.254  1.00  0.73           C  
ATOM   3825  CG2 ILE A 241     -12.256  -4.315 -14.558  1.00  0.73           C  
ATOM   3826  CD1 ILE A 241      -9.517  -3.419 -13.597  1.00  0.73           C  
ATOM   3827  H   ILE A 241     -10.024  -1.945 -16.989  1.00  0.73           H  
ATOM   3828  HA  ILE A 241      -9.818  -4.555 -15.793  1.00  0.73           H  
ATOM   3829  HB  ILE A 241     -12.062  -2.548 -15.738  1.00  0.73           H  
ATOM   3830 1HG1 ILE A 241     -10.016  -1.721 -14.773  1.00  0.73           H  
ATOM   3831 2HG1 ILE A 241     -11.160  -2.082 -13.479  1.00  0.73           H  
ATOM   3832 1HG2 ILE A 241     -12.893  -3.843 -13.832  1.00  0.73           H  
ATOM   3833 2HG2 ILE A 241     -12.865  -4.831 -15.286  1.00  0.73           H  
ATOM   3834 3HG2 ILE A 241     -11.607  -5.030 -14.066  1.00  0.73           H  
ATOM   3835 1HD1 ILE A 241      -8.916  -2.855 -12.912  1.00  0.73           H  
ATOM   3836 2HD1 ILE A 241     -10.025  -4.217 -13.055  1.00  0.73           H  
ATOM   3837 3HD1 ILE A 241      -8.877  -3.850 -14.359  1.00  0.73           H  
ATOM   3838  N   ALA A 242     -12.051  -4.203 -18.167  1.00  0.73           N  
ATOM   3839  CA  ALA A 242     -12.855  -5.034 -19.021  1.00  0.73           C  
ATOM   3840  C   ALA A 242     -11.971  -6.078 -19.692  1.00  0.73           C  
ATOM   3841  O   ALA A 242     -12.312  -7.265 -19.681  1.00  0.73           O  
ATOM   3842  CB  ALA A 242     -13.560  -4.175 -20.051  1.00  0.73           C  
ATOM   3843  H   ALA A 242     -12.021  -3.191 -18.309  1.00  0.73           H  
ATOM   3844  HA  ALA A 242     -13.590  -5.550 -18.412  1.00  0.73           H  
ATOM   3845 1HB  ALA A 242     -14.178  -4.785 -20.690  1.00  0.73           H  
ATOM   3846 2HB  ALA A 242     -14.178  -3.448 -19.534  1.00  0.73           H  
ATOM   3847 3HB  ALA A 242     -12.816  -3.657 -20.652  1.00  0.73           H  
ATOM   3848  N   ARG A 243     -10.778  -5.691 -20.159  1.00  0.72           N  
ATOM   3849  CA  ARG A 243      -9.909  -6.656 -20.821  1.00  0.72           C  
ATOM   3850  C   ARG A 243      -9.473  -7.774 -19.886  1.00  0.72           C  
ATOM   3851  O   ARG A 243      -9.504  -8.950 -20.263  1.00  0.72           O  
ATOM   3852  CB  ARG A 243      -8.690  -5.956 -21.390  1.00  0.72           C  
ATOM   3853  CG  ARG A 243      -8.961  -5.085 -22.609  1.00  0.72           C  
ATOM   3854  CD  ARG A 243      -7.755  -4.308 -22.993  1.00  0.72           C  
ATOM   3855  NE  ARG A 243      -7.982  -3.482 -24.170  1.00  0.72           N  
ATOM   3856  CZ  ARG A 243      -7.125  -2.545 -24.624  1.00  0.72           C  
ATOM   3857  NH1 ARG A 243      -5.995  -2.319 -23.989  1.00  0.72           N  
ATOM   3858  NH2 ARG A 243      -7.417  -1.856 -25.712  1.00  0.72           N  
ATOM   3859  H   ARG A 243     -10.495  -4.711 -20.115  1.00  0.72           H  
ATOM   3860  HA  ARG A 243     -10.463  -7.097 -21.649  1.00  0.72           H  
ATOM   3861 1HB  ARG A 243      -8.260  -5.313 -20.623  1.00  0.72           H  
ATOM   3862 2HB  ARG A 243      -7.940  -6.693 -21.663  1.00  0.72           H  
ATOM   3863 1HG  ARG A 243      -9.238  -5.725 -23.448  1.00  0.72           H  
ATOM   3864 2HG  ARG A 243      -9.779  -4.401 -22.404  1.00  0.72           H  
ATOM   3865 1HD  ARG A 243      -7.480  -3.652 -22.164  1.00  0.72           H  
ATOM   3866 2HD  ARG A 243      -6.934  -4.990 -23.205  1.00  0.72           H  
ATOM   3867  HE  ARG A 243      -8.839  -3.629 -24.689  1.00  0.72           H  
ATOM   3868 1HH1 ARG A 243      -5.770  -2.847 -23.157  1.00  0.72           H  
ATOM   3869 2HH1 ARG A 243      -5.353  -1.620 -24.333  1.00  0.72           H  
ATOM   3870 1HH2 ARG A 243      -8.282  -2.033 -26.204  1.00  0.72           H  
ATOM   3871 2HH2 ARG A 243      -6.773  -1.158 -26.055  1.00  0.72           H  
ATOM   3872  N   LYS A 244      -9.157  -7.434 -18.634  1.00  0.71           N  
ATOM   3873  CA  LYS A 244      -8.745  -8.434 -17.654  1.00  0.71           C  
ATOM   3874  C   LYS A 244      -9.856  -9.441 -17.391  1.00  0.71           C  
ATOM   3875  O   LYS A 244      -9.598 -10.622 -17.148  1.00  0.71           O  
ATOM   3876  CB  LYS A 244      -8.294  -7.762 -16.356  1.00  0.71           C  
ATOM   3877  CG  LYS A 244      -6.935  -7.066 -16.458  1.00  0.71           C  
ATOM   3878  CD  LYS A 244      -6.550  -6.391 -15.160  1.00  0.71           C  
ATOM   3879  CE  LYS A 244      -5.160  -5.786 -15.252  1.00  0.71           C  
ATOM   3880  NZ  LYS A 244      -4.099  -6.841 -15.294  1.00  0.71           N  
ATOM   3881  H   LYS A 244      -9.160  -6.446 -18.369  1.00  0.71           H  
ATOM   3882  HA  LYS A 244      -7.895  -8.979 -18.062  1.00  0.71           H  
ATOM   3883 1HB  LYS A 244      -9.031  -7.008 -16.071  1.00  0.71           H  
ATOM   3884 2HB  LYS A 244      -8.250  -8.500 -15.558  1.00  0.71           H  
ATOM   3885 1HG  LYS A 244      -6.171  -7.796 -16.720  1.00  0.71           H  
ATOM   3886 2HG  LYS A 244      -6.976  -6.315 -17.244  1.00  0.71           H  
ATOM   3887 1HD  LYS A 244      -7.266  -5.599 -14.945  1.00  0.71           H  
ATOM   3888 2HD  LYS A 244      -6.574  -7.113 -14.346  1.00  0.71           H  
ATOM   3889 1HE  LYS A 244      -5.088  -5.182 -16.150  1.00  0.71           H  
ATOM   3890 2HE  LYS A 244      -4.999  -5.160 -14.402  1.00  0.71           H  
ATOM   3891 1HZ  LYS A 244      -3.185  -6.412 -15.349  1.00  0.71           H  
ATOM   3892 2HZ  LYS A 244      -4.151  -7.401 -14.454  1.00  0.71           H  
ATOM   3893 3HZ  LYS A 244      -4.240  -7.430 -16.100  1.00  0.71           H  
ATOM   3894  N   HIS A 245     -11.097  -8.980 -17.477  1.00  0.69           N  
ATOM   3895  CA  HIS A 245     -12.264  -9.817 -17.266  1.00  0.69           C  
ATOM   3896  C   HIS A 245     -12.695 -10.611 -18.506  1.00  0.69           C  
ATOM   3897  O   HIS A 245     -13.690 -11.337 -18.456  1.00  0.69           O  
ATOM   3898  CB  HIS A 245     -13.436  -8.961 -16.810  1.00  0.69           C  
ATOM   3899  CG  HIS A 245     -13.287  -8.405 -15.453  1.00  0.69           C  
ATOM   3900  ND1 HIS A 245     -14.357  -8.191 -14.649  1.00  0.69           N  
ATOM   3901  CD2 HIS A 245     -12.201  -8.014 -14.737  1.00  0.69           C  
ATOM   3902  CE1 HIS A 245     -13.945  -7.695 -13.511  1.00  0.69           C  
ATOM   3903  NE2 HIS A 245     -12.667  -7.579 -13.531  1.00  0.69           N  
ATOM   3904  H   HIS A 245     -11.239  -7.982 -17.657  1.00  0.69           H  
ATOM   3905  HA  HIS A 245     -12.046 -10.536 -16.479  1.00  0.69           H  
ATOM   3906 1HB  HIS A 245     -13.552  -8.122 -17.500  1.00  0.69           H  
ATOM   3907 2HB  HIS A 245     -14.352  -9.545 -16.846  1.00  0.69           H  
ATOM   3908  HD2 HIS A 245     -11.162  -8.035 -15.058  1.00  0.69           H  
ATOM   3909  HE1 HIS A 245     -14.539  -7.406 -12.688  1.00  0.69           H  
ATOM   3910  HE2 HIS A 245     -12.173  -7.201 -12.705  1.00  0.69           H  
ATOM   3911  N   GLY A 246     -11.974 -10.469 -19.625  1.00  0.68           N  
ATOM   3912  CA  GLY A 246     -12.343 -11.150 -20.863  1.00  0.68           C  
ATOM   3913  C   GLY A 246     -13.435 -10.390 -21.614  1.00  0.68           C  
ATOM   3914  O   GLY A 246     -14.133 -10.961 -22.462  1.00  0.68           O  
ATOM   3915  H   GLY A 246     -11.145  -9.877 -19.634  1.00  0.68           H  
ATOM   3916 1HA  GLY A 246     -11.461 -11.244 -21.491  1.00  0.68           H  
ATOM   3917 2HA  GLY A 246     -12.686 -12.157 -20.636  1.00  0.68           H  
ATOM   3918  N   LEU A 247     -13.608  -9.125 -21.240  1.00  0.67           N  
ATOM   3919  CA  LEU A 247     -14.603  -8.213 -21.773  1.00  0.67           C  
ATOM   3920  C   LEU A 247     -13.963  -7.084 -22.577  1.00  0.67           C  
ATOM   3921  O   LEU A 247     -12.741  -6.946 -22.623  1.00  0.67           O  
ATOM   3922  CB  LEU A 247     -15.397  -7.592 -20.620  1.00  0.67           C  
ATOM   3923  CG  LEU A 247     -15.991  -8.559 -19.678  1.00  0.67           C  
ATOM   3924  CD1 LEU A 247     -16.663  -7.786 -18.541  1.00  0.67           C  
ATOM   3925  CD2 LEU A 247     -16.916  -9.458 -20.436  1.00  0.67           C  
ATOM   3926  H   LEU A 247     -12.989  -8.734 -20.537  1.00  0.67           H  
ATOM   3927  HA  LEU A 247     -15.262  -8.780 -22.415  1.00  0.67           H  
ATOM   3928 1HB  LEU A 247     -14.757  -6.962 -20.055  1.00  0.67           H  
ATOM   3929 2HB  LEU A 247     -16.204  -6.985 -21.035  1.00  0.67           H  
ATOM   3930  HG  LEU A 247     -15.205  -9.163 -19.239  1.00  0.67           H  
ATOM   3931 1HD1 LEU A 247     -17.081  -8.482 -17.821  1.00  0.67           H  
ATOM   3932 2HD1 LEU A 247     -15.919  -7.160 -18.046  1.00  0.67           H  
ATOM   3933 3HD1 LEU A 247     -17.446  -7.167 -18.941  1.00  0.67           H  
ATOM   3934 1HD2 LEU A 247     -17.337 -10.192 -19.764  1.00  0.67           H  
ATOM   3935 2HD2 LEU A 247     -17.705  -8.870 -20.893  1.00  0.67           H  
ATOM   3936 3HD2 LEU A 247     -16.356  -9.969 -21.207  1.00  0.67           H  
ATOM   3937  N   HIS A 248     -14.791  -6.250 -23.189  1.00  0.66           N  
ATOM   3938  CA  HIS A 248     -14.291  -5.072 -23.872  1.00  0.66           C  
ATOM   3939  C   HIS A 248     -15.175  -3.882 -23.584  1.00  0.66           C  
ATOM   3940  O   HIS A 248     -16.394  -3.925 -23.781  1.00  0.66           O  
ATOM   3941  CB  HIS A 248     -14.247  -5.247 -25.381  1.00  0.66           C  
ATOM   3942  CG  HIS A 248     -13.614  -4.078 -26.077  1.00  0.66           C  
ATOM   3943  ND1 HIS A 248     -12.248  -3.869 -26.086  1.00  0.66           N  
ATOM   3944  CD2 HIS A 248     -14.150  -3.069 -26.793  1.00  0.66           C  
ATOM   3945  CE1 HIS A 248     -11.979  -2.774 -26.773  1.00  0.66           C  
ATOM   3946  NE2 HIS A 248     -13.113  -2.272 -27.213  1.00  0.66           N  
ATOM   3947  H   HIS A 248     -15.781  -6.463 -23.190  1.00  0.66           H  
ATOM   3948  HA  HIS A 248     -13.285  -4.836 -23.520  1.00  0.66           H  
ATOM   3949 1HB  HIS A 248     -13.724  -6.123 -25.631  1.00  0.66           H  
ATOM   3950 2HB  HIS A 248     -15.262  -5.361 -25.760  1.00  0.66           H  
ATOM   3951  HD2 HIS A 248     -15.198  -2.919 -26.997  1.00  0.66           H  
ATOM   3952  HE1 HIS A 248     -10.991  -2.357 -26.949  1.00  0.66           H  
ATOM   3953  HE2 HIS A 248     -13.216  -1.437 -27.769  1.00  0.66           H  
ATOM   3954  N   ALA A 249     -14.559  -2.829 -23.066  1.00  0.67           N  
ATOM   3955  CA  ALA A 249     -15.300  -1.627 -22.746  1.00  0.67           C  
ATOM   3956  C   ALA A 249     -15.439  -0.752 -23.961  1.00  0.67           C  
ATOM   3957  O   ALA A 249     -14.443  -0.254 -24.498  1.00  0.67           O  
ATOM   3958  CB  ALA A 249     -14.647  -0.839 -21.670  1.00  0.67           C  
ATOM   3959  H   ALA A 249     -13.560  -2.860 -22.918  1.00  0.67           H  
ATOM   3960  HA  ALA A 249     -16.280  -1.919 -22.410  1.00  0.67           H  
ATOM   3961 1HB  ALA A 249     -15.274   0.032 -21.479  1.00  0.67           H  
ATOM   3962 2HB  ALA A 249     -14.562  -1.442 -20.772  1.00  0.67           H  
ATOM   3963 3HB  ALA A 249     -13.674  -0.522 -21.996  1.00  0.67           H  
ATOM   3964  N   THR A 250     -16.663  -0.558 -24.385  1.00  0.69           N  
ATOM   3965  CA  THR A 250     -16.889   0.221 -25.568  1.00  0.69           C  
ATOM   3966  C   THR A 250     -17.381   1.608 -25.248  1.00  0.69           C  
ATOM   3967  O   THR A 250     -18.393   1.796 -24.569  1.00  0.69           O  
ATOM   3968  CB  THR A 250     -17.880  -0.485 -26.499  1.00  0.69           C  
ATOM   3969  OG1 THR A 250     -17.338  -1.729 -26.906  1.00  0.69           O  
ATOM   3970  CG2 THR A 250     -18.189   0.347 -27.691  1.00  0.69           C  
ATOM   3971  H   THR A 250     -17.431  -1.002 -23.883  1.00  0.69           H  
ATOM   3972  HA  THR A 250     -15.944   0.318 -26.100  1.00  0.69           H  
ATOM   3973  HB  THR A 250     -18.781  -0.667 -25.970  1.00  0.69           H  
ATOM   3974  HG1 THR A 250     -17.265  -2.313 -26.143  1.00  0.69           H  
ATOM   3975 1HG2 THR A 250     -18.881  -0.171 -28.310  1.00  0.69           H  
ATOM   3976 2HG2 THR A 250     -18.631   1.278 -27.365  1.00  0.69           H  
ATOM   3977 3HG2 THR A 250     -17.279   0.543 -28.251  1.00  0.69           H  
ATOM   3978  N   PHE A 251     -16.635   2.582 -25.755  1.00  0.71           N  
ATOM   3979  CA  PHE A 251     -16.964   3.989 -25.626  1.00  0.71           C  
ATOM   3980  C   PHE A 251     -17.465   4.514 -26.962  1.00  0.71           C  
ATOM   3981  O   PHE A 251     -17.861   5.666 -27.095  1.00  0.71           O  
ATOM   3982  CB  PHE A 251     -15.759   4.770 -25.113  1.00  0.71           C  
ATOM   3983  CG  PHE A 251     -15.429   4.468 -23.664  1.00  0.71           C  
ATOM   3984  CD1 PHE A 251     -14.429   3.577 -23.281  1.00  0.71           C  
ATOM   3985  CD2 PHE A 251     -16.132   5.116 -22.678  1.00  0.71           C  
ATOM   3986  CE1 PHE A 251     -14.172   3.367 -21.935  1.00  0.71           C  
ATOM   3987  CE2 PHE A 251     -15.874   4.923 -21.365  1.00  0.71           C  
ATOM   3988  CZ  PHE A 251     -14.903   4.053 -20.985  1.00  0.71           C  
ATOM   3989  H   PHE A 251     -15.801   2.326 -26.262  1.00  0.71           H  
ATOM   3990  HA  PHE A 251     -17.768   4.097 -24.896  1.00  0.71           H  
ATOM   3991 1HB  PHE A 251     -14.888   4.538 -25.719  1.00  0.71           H  
ATOM   3992 2HB  PHE A 251     -15.950   5.840 -25.204  1.00  0.71           H  
ATOM   3993  HD1 PHE A 251     -13.860   3.046 -24.039  1.00  0.71           H  
ATOM   3994  HD2 PHE A 251     -16.917   5.794 -22.960  1.00  0.71           H  
ATOM   3995  HE1 PHE A 251     -13.393   2.672 -21.622  1.00  0.71           H  
ATOM   3996  HE2 PHE A 251     -16.458   5.461 -20.629  1.00  0.71           H  
ATOM   3997  HZ  PHE A 251     -14.712   3.913 -19.940  1.00  0.71           H  
ATOM   3998  N   MET A 252     -17.463   3.653 -27.965  1.00  0.75           N  
ATOM   3999  CA  MET A 252     -18.013   4.054 -29.237  1.00  0.75           C  
ATOM   4000  C   MET A 252     -19.518   4.035 -29.023  1.00  0.75           C  
ATOM   4001  O   MET A 252     -20.025   3.053 -28.487  1.00  0.75           O  
ATOM   4002  CB  MET A 252     -17.674   3.074 -30.346  1.00  0.75           C  
ATOM   4003  CG  MET A 252     -18.135   3.540 -31.715  1.00  0.75           C  
ATOM   4004  SD  MET A 252     -17.898   2.323 -32.963  1.00  0.75           S  
ATOM   4005  CE  MET A 252     -19.273   1.288 -32.497  1.00  0.75           C  
ATOM   4006  H   MET A 252     -17.113   2.716 -27.829  1.00  0.75           H  
ATOM   4007  HA  MET A 252     -17.652   5.048 -29.482  1.00  0.75           H  
ATOM   4008 1HB  MET A 252     -16.600   2.909 -30.380  1.00  0.75           H  
ATOM   4009 2HB  MET A 252     -18.155   2.116 -30.147  1.00  0.75           H  
ATOM   4010 1HG  MET A 252     -19.201   3.777 -31.677  1.00  0.75           H  
ATOM   4011 2HG  MET A 252     -17.594   4.441 -32.001  1.00  0.75           H  
ATOM   4012 1HE  MET A 252     -19.329   0.430 -33.165  1.00  0.75           H  
ATOM   4013 2HE  MET A 252     -19.136   0.947 -31.470  1.00  0.75           H  
ATOM   4014 3HE  MET A 252     -20.207   1.867 -32.564  1.00  0.75           H  
ATOM   4015  N   PRO A 253     -20.269   5.070 -29.373  1.00  0.81           N  
ATOM   4016  CA  PRO A 253     -21.697   5.071 -29.211  1.00  0.81           C  
ATOM   4017  C   PRO A 253     -22.320   4.059 -30.153  1.00  0.81           C  
ATOM   4018  O   PRO A 253     -21.813   3.818 -31.242  1.00  0.81           O  
ATOM   4019  CB  PRO A 253     -22.066   6.519 -29.532  1.00  0.81           C  
ATOM   4020  CG  PRO A 253     -20.924   7.021 -30.392  1.00  0.81           C  
ATOM   4021  CD  PRO A 253     -19.697   6.295 -29.913  1.00  0.81           C  
ATOM   4022  HA  PRO A 253     -21.930   4.821 -28.171  1.00  0.81           H  
ATOM   4023 1HB  PRO A 253     -23.040   6.550 -30.054  1.00  0.81           H  
ATOM   4024 2HB  PRO A 253     -22.177   7.097 -28.598  1.00  0.81           H  
ATOM   4025 1HG  PRO A 253     -21.129   6.848 -31.452  1.00  0.81           H  
ATOM   4026 2HG  PRO A 253     -20.815   8.099 -30.247  1.00  0.81           H  
ATOM   4027 1HD  PRO A 253     -19.058   6.102 -30.776  1.00  0.81           H  
ATOM   4028 2HD  PRO A 253     -19.180   6.872 -29.120  1.00  0.81           H  
ATOM   4029  N   LYS A 254     -23.437   3.494 -29.718  1.00  0.88           N  
ATOM   4030  CA  LYS A 254     -24.231   2.526 -30.473  1.00  0.88           C  
ATOM   4031  C   LYS A 254     -23.435   1.434 -31.188  1.00  0.88           C  
ATOM   4032  O   LYS A 254     -23.412   1.379 -32.411  1.00  0.88           O  
ATOM   4033  CB  LYS A 254     -25.130   3.220 -31.467  1.00  0.88           C  
ATOM   4034  CG  LYS A 254     -26.257   3.952 -30.811  1.00  0.88           C  
ATOM   4035  CD  LYS A 254     -27.126   4.498 -31.823  1.00  0.88           C  
ATOM   4036  CE  LYS A 254     -27.935   3.430 -32.510  1.00  0.88           C  
ATOM   4037  NZ  LYS A 254     -29.078   3.036 -31.711  1.00  0.88           N  
ATOM   4038  H   LYS A 254     -23.759   3.736 -28.797  1.00  0.88           H  
ATOM   4039  HA  LYS A 254     -24.912   2.043 -29.783  1.00  0.88           H  
ATOM   4040 1HB  LYS A 254     -24.549   3.938 -32.059  1.00  0.88           H  
ATOM   4041 2HB  LYS A 254     -25.558   2.487 -32.152  1.00  0.88           H  
ATOM   4042 1HG  LYS A 254     -26.830   3.286 -30.150  1.00  0.88           H  
ATOM   4043 2HG  LYS A 254     -25.862   4.770 -30.241  1.00  0.88           H  
ATOM   4044 1HD  LYS A 254     -27.813   5.174 -31.347  1.00  0.88           H  
ATOM   4045 2HD  LYS A 254     -26.524   5.027 -32.531  1.00  0.88           H  
ATOM   4046 1HE  LYS A 254     -28.286   3.783 -33.470  1.00  0.88           H  
ATOM   4047 2HE  LYS A 254     -27.303   2.552 -32.664  1.00  0.88           H  
ATOM   4048 1HZ  LYS A 254     -29.580   2.296 -32.208  1.00  0.88           H  
ATOM   4049 2HZ  LYS A 254     -28.788   2.687 -30.789  1.00  0.88           H  
ATOM   4050 3HZ  LYS A 254     -29.685   3.825 -31.570  1.00  0.88           H  
ATOM   4051  N   PRO A 255     -22.754   0.550 -30.438  1.00  0.97           N  
ATOM   4052  CA  PRO A 255     -22.026  -0.596 -30.959  1.00  0.97           C  
ATOM   4053  C   PRO A 255     -22.924  -1.600 -31.663  1.00  0.97           C  
ATOM   4054  O   PRO A 255     -22.472  -2.349 -32.530  1.00  0.97           O  
ATOM   4055  CB  PRO A 255     -21.415  -1.182 -29.698  1.00  0.97           C  
ATOM   4056  CG  PRO A 255     -22.273  -0.625 -28.545  1.00  0.97           C  
ATOM   4057  CD  PRO A 255     -22.681   0.711 -28.976  1.00  0.97           C  
ATOM   4058  HA  PRO A 255     -21.250  -0.246 -31.640  1.00  0.97           H  
ATOM   4059 1HB  PRO A 255     -21.454  -2.271 -29.763  1.00  0.97           H  
ATOM   4060 2HB  PRO A 255     -20.372  -0.914 -29.653  1.00  0.97           H  
ATOM   4061 1HG  PRO A 255     -23.145  -1.252 -28.343  1.00  0.97           H  
ATOM   4062 2HG  PRO A 255     -21.694  -0.575 -27.619  1.00  0.97           H  
ATOM   4063 1HD  PRO A 255     -23.640   0.926 -28.510  1.00  0.97           H  
ATOM   4064 2HD  PRO A 255     -21.908   1.441 -28.705  1.00  0.97           H  
ATOM   4065  N   LEU A 256     -24.199  -1.574 -31.298  1.00  1.05           N  
ATOM   4066  CA  LEU A 256     -25.227  -2.436 -31.841  1.00  1.05           C  
ATOM   4067  C   LEU A 256     -26.210  -1.488 -32.511  1.00  1.05           C  
ATOM   4068  O   LEU A 256     -26.290  -0.338 -32.096  1.00  1.05           O  
ATOM   4069  CB  LEU A 256     -25.896  -3.180 -30.688  1.00  1.05           C  
ATOM   4070  CG  LEU A 256     -24.923  -3.900 -29.733  1.00  1.05           C  
ATOM   4071  CD1 LEU A 256     -25.701  -4.483 -28.575  1.00  1.05           C  
ATOM   4072  CD2 LEU A 256     -24.152  -4.950 -30.482  1.00  1.05           C  
ATOM   4073  H   LEU A 256     -24.472  -0.920 -30.586  1.00  1.05           H  
ATOM   4074  HA  LEU A 256     -24.804  -3.122 -32.576  1.00  1.05           H  
ATOM   4075 1HB  LEU A 256     -26.471  -2.493 -30.120  1.00  1.05           H  
ATOM   4076 2HB  LEU A 256     -26.573  -3.924 -31.094  1.00  1.05           H  
ATOM   4077  HG  LEU A 256     -24.221  -3.181 -29.325  1.00  1.05           H  
ATOM   4078 1HD1 LEU A 256     -25.023  -4.974 -27.887  1.00  1.05           H  
ATOM   4079 2HD1 LEU A 256     -26.231  -3.686 -28.052  1.00  1.05           H  
ATOM   4080 3HD1 LEU A 256     -26.418  -5.208 -28.955  1.00  1.05           H  
ATOM   4081 1HD2 LEU A 256     -23.469  -5.430 -29.805  1.00  1.05           H  
ATOM   4082 2HD2 LEU A 256     -24.832  -5.692 -30.895  1.00  1.05           H  
ATOM   4083 3HD2 LEU A 256     -23.586  -4.492 -31.291  1.00  1.05           H  
ATOM   4084  N   PHE A 257     -26.982  -1.907 -33.509  1.00  1.10           N  
ATOM   4085  CA  PHE A 257     -27.929  -0.918 -34.027  1.00  1.10           C  
ATOM   4086  C   PHE A 257     -29.047  -0.595 -33.012  1.00  1.10           C  
ATOM   4087  O   PHE A 257     -29.266   0.560 -32.615  1.00  1.10           O  
ATOM   4088  CB  PHE A 257     -28.583  -1.363 -35.335  1.00  1.10           C  
ATOM   4089  CG  PHE A 257     -29.521  -0.313 -35.820  1.00  1.10           C  
ATOM   4090  CD1 PHE A 257     -29.032   0.783 -36.492  1.00  1.10           C  
ATOM   4091  CD2 PHE A 257     -30.877  -0.386 -35.562  1.00  1.10           C  
ATOM   4092  CE1 PHE A 257     -29.868   1.794 -36.901  1.00  1.10           C  
ATOM   4093  CE2 PHE A 257     -31.723   0.621 -35.965  1.00  1.10           C  
ATOM   4094  CZ  PHE A 257     -31.216   1.718 -36.634  1.00  1.10           C  
ATOM   4095  H   PHE A 257     -26.926  -2.846 -33.881  1.00  1.10           H  
ATOM   4096  HA  PHE A 257     -27.378   0.004 -34.227  1.00  1.10           H  
ATOM   4097 1HB  PHE A 257     -27.825  -1.531 -36.100  1.00  1.10           H  
ATOM   4098 2HB  PHE A 257     -29.138  -2.287 -35.197  1.00  1.10           H  
ATOM   4099  HD1 PHE A 257     -27.965   0.841 -36.690  1.00  1.10           H  
ATOM   4100  HD2 PHE A 257     -31.271  -1.249 -35.028  1.00  1.10           H  
ATOM   4101  HE1 PHE A 257     -29.462   2.656 -37.430  1.00  1.10           H  
ATOM   4102  HE2 PHE A 257     -32.788   0.557 -35.754  1.00  1.10           H  
ATOM   4103  HZ  PHE A 257     -31.879   2.520 -36.949  1.00  1.10           H  
ATOM   4104  N   GLY A 258     -29.748  -1.636 -32.570  1.00  1.10           N  
ATOM   4105  CA  GLY A 258     -30.911  -1.490 -31.696  1.00  1.10           C  
ATOM   4106  C   GLY A 258     -30.567  -1.307 -30.225  1.00  1.10           C  
ATOM   4107  O   GLY A 258     -30.940  -2.132 -29.390  1.00  1.10           O  
ATOM   4108  H   GLY A 258     -29.489  -2.559 -32.878  1.00  1.10           H  
ATOM   4109 1HA  GLY A 258     -31.501  -0.636 -32.038  1.00  1.10           H  
ATOM   4110 2HA  GLY A 258     -31.550  -2.365 -31.811  1.00  1.10           H  
ATOM   4111  N   VAL A 259     -29.852  -0.238 -29.903  1.00  1.05           N  
ATOM   4112  CA  VAL A 259     -29.425  -0.041 -28.518  1.00  1.05           C  
ATOM   4113  C   VAL A 259     -29.272   1.450 -28.178  1.00  1.05           C  
ATOM   4114  O   VAL A 259     -28.952   2.273 -29.049  1.00  1.05           O  
ATOM   4115  CB  VAL A 259     -28.061  -0.748 -28.327  1.00  1.05           C  
ATOM   4116  CG1 VAL A 259     -26.981   0.024 -29.045  1.00  1.05           C  
ATOM   4117  CG2 VAL A 259     -27.727  -0.932 -26.921  1.00  1.05           C  
ATOM   4118  H   VAL A 259     -29.585   0.382 -30.657  1.00  1.05           H  
ATOM   4119  HA  VAL A 259     -30.169  -0.485 -27.855  1.00  1.05           H  
ATOM   4120  HB  VAL A 259     -28.127  -1.721 -28.801  1.00  1.05           H  
ATOM   4121 1HG1 VAL A 259     -26.028  -0.494 -28.960  1.00  1.05           H  
ATOM   4122 2HG1 VAL A 259     -27.252   0.124 -30.074  1.00  1.05           H  
ATOM   4123 3HG1 VAL A 259     -26.888   1.009 -28.593  1.00  1.05           H  
ATOM   4124 1HG2 VAL A 259     -26.773  -1.453 -26.841  1.00  1.05           H  
ATOM   4125 2HG2 VAL A 259     -27.649   0.033 -26.454  1.00  1.05           H  
ATOM   4126 3HG2 VAL A 259     -28.508  -1.517 -26.450  1.00  1.05           H  
ATOM   4127  N   ASN A 260     -29.496   1.816 -26.910  1.00  0.97           N  
ATOM   4128  CA  ASN A 260     -29.208   3.178 -26.460  1.00  0.97           C  
ATOM   4129  C   ASN A 260     -27.721   3.398 -26.647  1.00  0.97           C  
ATOM   4130  O   ASN A 260     -26.940   2.501 -26.355  1.00  0.97           O  
ATOM   4131  CB  ASN A 260     -29.612   3.416 -25.007  1.00  0.97           C  
ATOM   4132  CG  ASN A 260     -31.088   3.475 -24.787  1.00  0.97           C  
ATOM   4133  OD1 ASN A 260     -31.833   2.509 -25.007  1.00  0.97           O  
ATOM   4134  ND2 ASN A 260     -31.526   4.608 -24.323  1.00  0.97           N  
ATOM   4135  H   ASN A 260     -29.816   1.123 -26.245  1.00  0.97           H  
ATOM   4136  HA  ASN A 260     -29.726   3.893 -27.096  1.00  0.97           H  
ATOM   4137 1HB  ASN A 260     -29.200   2.662 -24.364  1.00  0.97           H  
ATOM   4138 2HB  ASN A 260     -29.186   4.366 -24.678  1.00  0.97           H  
ATOM   4139 1HD2 ASN A 260     -32.506   4.736 -24.141  1.00  0.97           H  
ATOM   4140 2HD2 ASN A 260     -30.871   5.345 -24.144  1.00  0.97           H  
ATOM   4141  N   GLY A 261     -27.302   4.549 -27.143  1.00  0.88           N  
ATOM   4142  CA  GLY A 261     -25.867   4.716 -27.320  1.00  0.88           C  
ATOM   4143  C   GLY A 261     -25.209   5.140 -26.028  1.00  0.88           C  
ATOM   4144  O   GLY A 261     -25.884   5.273 -25.005  1.00  0.88           O  
ATOM   4145  H   GLY A 261     -27.958   5.278 -27.384  1.00  0.88           H  
ATOM   4146 1HA  GLY A 261     -25.437   3.774 -27.651  1.00  0.88           H  
ATOM   4147 2HA  GLY A 261     -25.667   5.456 -28.089  1.00  0.88           H  
ATOM   4148  N   SER A 262     -23.901   5.382 -26.097  1.00  0.80           N  
ATOM   4149  CA  SER A 262     -23.121   5.789 -24.942  1.00  0.80           C  
ATOM   4150  C   SER A 262     -22.958   7.288 -24.940  1.00  0.80           C  
ATOM   4151  O   SER A 262     -22.585   7.872 -25.957  1.00  0.80           O  
ATOM   4152  CB  SER A 262     -21.745   5.150 -24.982  1.00  0.80           C  
ATOM   4153  OG  SER A 262     -21.835   3.762 -24.929  1.00  0.80           O  
ATOM   4154  H   SER A 262     -23.427   5.265 -26.976  1.00  0.80           H  
ATOM   4155  HA  SER A 262     -23.641   5.505 -24.032  1.00  0.80           H  
ATOM   4156 1HB  SER A 262     -21.207   5.457 -25.881  1.00  0.80           H  
ATOM   4157 2HB  SER A 262     -21.176   5.502 -24.126  1.00  0.80           H  
ATOM   4158  HG  SER A 262     -20.923   3.440 -24.912  1.00  0.80           H  
ATOM   4159  N   GLY A 263     -23.257   7.915 -23.816  1.00  0.74           N  
ATOM   4160  CA  GLY A 263     -23.077   9.347 -23.650  1.00  0.74           C  
ATOM   4161  C   GLY A 263     -22.017   9.645 -22.582  1.00  0.74           C  
ATOM   4162  O   GLY A 263     -21.319   8.739 -22.117  1.00  0.74           O  
ATOM   4163  H   GLY A 263     -23.625   7.370 -23.037  1.00  0.74           H  
ATOM   4164 1HA  GLY A 263     -22.836   9.800 -24.595  1.00  0.74           H  
ATOM   4165 2HA  GLY A 263     -24.026   9.783 -23.336  1.00  0.74           H  
ATOM   4166  N   MET A 264     -21.916  10.918 -22.222  1.00  0.71           N  
ATOM   4167  CA  MET A 264     -21.056  11.415 -21.158  1.00  0.71           C  
ATOM   4168  C   MET A 264     -21.688  12.712 -20.689  1.00  0.71           C  
ATOM   4169  O   MET A 264     -21.723  13.693 -21.429  1.00  0.71           O  
ATOM   4170  CB  MET A 264     -19.629  11.627 -21.667  1.00  0.71           C  
ATOM   4171  CG  MET A 264     -18.601  12.156 -20.627  1.00  0.71           C  
ATOM   4172  SD  MET A 264     -16.964  12.352 -21.387  1.00  0.71           S  
ATOM   4173  CE  MET A 264     -16.222  10.740 -21.300  1.00  0.71           C  
ATOM   4174  H   MET A 264     -22.444  11.603 -22.752  1.00  0.71           H  
ATOM   4175  HA  MET A 264     -21.060  10.714 -20.333  1.00  0.71           H  
ATOM   4176 1HB  MET A 264     -19.255  10.690 -22.047  1.00  0.71           H  
ATOM   4177 2HB  MET A 264     -19.651  12.329 -22.511  1.00  0.71           H  
ATOM   4178 1HG  MET A 264     -18.931  13.111 -20.219  1.00  0.71           H  
ATOM   4179 2HG  MET A 264     -18.515  11.469 -19.803  1.00  0.71           H  
ATOM   4180 1HE  MET A 264     -15.275  10.748 -21.831  1.00  0.71           H  
ATOM   4181 2HE  MET A 264     -16.053  10.475 -20.293  1.00  0.71           H  
ATOM   4182 3HE  MET A 264     -16.856  10.021 -21.730  1.00  0.71           H  
ATOM   4183  N   HIS A 265     -22.203  12.753 -19.474  1.00  0.69           N  
ATOM   4184  CA  HIS A 265     -22.841  14.017 -19.113  1.00  0.69           C  
ATOM   4185  C   HIS A 265     -21.786  14.950 -18.605  1.00  0.69           C  
ATOM   4186  O   HIS A 265     -20.801  14.483 -18.055  1.00  0.69           O  
ATOM   4187  CB  HIS A 265     -23.931  13.875 -18.053  1.00  0.69           C  
ATOM   4188  CG  HIS A 265     -25.098  13.080 -18.485  1.00  0.69           C  
ATOM   4189  ND1 HIS A 265     -26.152  12.811 -17.639  1.00  0.69           N  
ATOM   4190  CD2 HIS A 265     -25.403  12.503 -19.675  1.00  0.69           C  
ATOM   4191  CE1 HIS A 265     -27.046  12.086 -18.278  1.00  0.69           C  
ATOM   4192  NE2 HIS A 265     -26.636  11.908 -19.528  1.00  0.69           N  
ATOM   4193  H   HIS A 265     -22.167  11.933 -18.861  1.00  0.69           H  
ATOM   4194  HA  HIS A 265     -23.295  14.469 -19.993  1.00  0.69           H  
ATOM   4195 1HB  HIS A 265     -23.531  13.466 -17.145  1.00  0.69           H  
ATOM   4196 2HB  HIS A 265     -24.297  14.872 -17.804  1.00  0.69           H  
ATOM   4197  HD1 HIS A 265     -26.474  13.504 -16.949  1.00  0.69           H  
ATOM   4198  HD2 HIS A 265     -24.885  12.460 -20.635  1.00  0.69           H  
ATOM   4199  HE1 HIS A 265     -27.956  11.774 -17.769  1.00  0.69           H  
ATOM   4200  N   PHE A 266     -21.978  16.251 -18.795  1.00  0.69           N  
ATOM   4201  CA  PHE A 266     -21.111  17.279 -18.222  1.00  0.69           C  
ATOM   4202  C   PHE A 266     -21.843  18.221 -17.283  1.00  0.69           C  
ATOM   4203  O   PHE A 266     -22.555  19.127 -17.718  1.00  0.69           O  
ATOM   4204  CB  PHE A 266     -20.396  18.052 -19.336  1.00  0.69           C  
ATOM   4205  CG  PHE A 266     -19.351  17.250 -20.023  1.00  0.69           C  
ATOM   4206  CD1 PHE A 266     -19.668  16.285 -20.913  1.00  0.69           C  
ATOM   4207  CD2 PHE A 266     -18.013  17.507 -19.793  1.00  0.69           C  
ATOM   4208  CE1 PHE A 266     -18.688  15.568 -21.516  1.00  0.69           C  
ATOM   4209  CE2 PHE A 266     -17.032  16.800 -20.433  1.00  0.69           C  
ATOM   4210  CZ  PHE A 266     -17.370  15.828 -21.287  1.00  0.69           C  
ATOM   4211  H   PHE A 266     -22.794  16.537 -19.336  1.00  0.69           H  
ATOM   4212  HA  PHE A 266     -20.341  16.781 -17.635  1.00  0.69           H  
ATOM   4213 1HB  PHE A 266     -21.108  18.354 -20.076  1.00  0.69           H  
ATOM   4214 2HB  PHE A 266     -19.937  18.949 -18.931  1.00  0.69           H  
ATOM   4215  HD1 PHE A 266     -20.717  16.062 -21.123  1.00  0.69           H  
ATOM   4216  HD2 PHE A 266     -17.748  18.279 -19.102  1.00  0.69           H  
ATOM   4217  HE1 PHE A 266     -18.965  14.773 -22.186  1.00  0.69           H  
ATOM   4218  HE2 PHE A 266     -15.995  17.008 -20.257  1.00  0.69           H  
ATOM   4219  HZ  PHE A 266     -16.597  15.251 -21.791  1.00  0.69           H  
ATOM   4220  N   ASN A 267     -21.659  18.023 -15.984  1.00  0.69           N  
ATOM   4221  CA  ASN A 267     -22.299  18.881 -14.993  1.00  0.69           C  
ATOM   4222  C   ASN A 267     -21.416  20.097 -14.780  1.00  0.69           C  
ATOM   4223  O   ASN A 267     -20.340  19.971 -14.210  1.00  0.69           O  
ATOM   4224  CB  ASN A 267     -22.494  18.124 -13.697  1.00  0.69           C  
ATOM   4225  CG  ASN A 267     -23.513  17.037 -13.751  1.00  0.69           C  
ATOM   4226  OD1 ASN A 267     -24.725  17.272 -13.574  1.00  0.69           O  
ATOM   4227  ND2 ASN A 267     -23.049  15.847 -14.001  1.00  0.69           N  
ATOM   4228  H   ASN A 267     -21.096  17.236 -15.651  1.00  0.69           H  
ATOM   4229  HA  ASN A 267     -23.257  19.230 -15.366  1.00  0.69           H  
ATOM   4230 1HB  ASN A 267     -21.556  17.687 -13.401  1.00  0.69           H  
ATOM   4231 2HB  ASN A 267     -22.770  18.804 -12.931  1.00  0.69           H  
ATOM   4232 1HD2 ASN A 267     -23.666  15.037 -14.059  1.00  0.69           H  
ATOM   4233 2HD2 ASN A 267     -22.051  15.707 -14.138  1.00  0.69           H  
ATOM   4234  N   MET A 268     -21.809  21.256 -15.313  1.00  0.69           N  
ATOM   4235  CA  MET A 268     -20.932  22.432 -15.272  1.00  0.69           C  
ATOM   4236  C   MET A 268     -21.270  23.530 -14.291  1.00  0.69           C  
ATOM   4237  O   MET A 268     -22.416  23.996 -14.218  1.00  0.69           O  
ATOM   4238  CB  MET A 268     -20.896  23.043 -16.657  1.00  0.69           C  
ATOM   4239  CG  MET A 268     -20.150  22.240 -17.610  1.00  0.69           C  
ATOM   4240  SD  MET A 268     -20.365  22.739 -19.244  1.00  0.69           S  
ATOM   4241  CE  MET A 268     -21.861  21.855 -19.532  1.00  0.69           C  
ATOM   4242  H   MET A 268     -22.706  21.326 -15.798  1.00  0.69           H  
ATOM   4243  HA  MET A 268     -19.928  22.087 -15.019  1.00  0.69           H  
ATOM   4244 1HB  MET A 268     -21.917  23.138 -17.034  1.00  0.69           H  
ATOM   4245 2HB  MET A 268     -20.475  24.038 -16.611  1.00  0.69           H  
ATOM   4246 1HG  MET A 268     -19.121  22.344 -17.363  1.00  0.69           H  
ATOM   4247 2HG  MET A 268     -20.430  21.192 -17.520  1.00  0.69           H  
ATOM   4248 1HE  MET A 268     -22.171  22.006 -20.546  1.00  0.69           H  
ATOM   4249 2HE  MET A 268     -21.684  20.802 -19.376  1.00  0.69           H  
ATOM   4250 3HE  MET A 268     -22.639  22.196 -18.847  1.00  0.69           H  
ATOM   4251  N   SER A 269     -20.231  23.992 -13.586  1.00  0.70           N  
ATOM   4252  CA  SER A 269     -20.368  25.099 -12.659  1.00  0.70           C  
ATOM   4253  C   SER A 269     -19.189  26.088 -12.740  1.00  0.70           C  
ATOM   4254  O   SER A 269     -18.020  25.681 -12.713  1.00  0.70           O  
ATOM   4255  CB  SER A 269     -20.446  24.525 -11.269  1.00  0.70           C  
ATOM   4256  OG  SER A 269     -21.543  23.669 -11.131  1.00  0.70           O  
ATOM   4257  H   SER A 269     -19.323  23.526 -13.664  1.00  0.70           H  
ATOM   4258  HA  SER A 269     -21.285  25.624 -12.873  1.00  0.70           H  
ATOM   4259 1HB  SER A 269     -19.547  23.956 -11.090  1.00  0.70           H  
ATOM   4260 2HB  SER A 269     -20.496  25.326 -10.536  1.00  0.70           H  
ATOM   4261  HG  SER A 269     -22.333  24.224 -10.993  1.00  0.70           H  
ATOM   4262  N   LEU A 270     -19.484  27.389 -12.751  1.00  0.71           N  
ATOM   4263  CA  LEU A 270     -18.417  28.389 -12.669  1.00  0.71           C  
ATOM   4264  C   LEU A 270     -18.305  28.894 -11.256  1.00  0.71           C  
ATOM   4265  O   LEU A 270     -19.315  29.109 -10.592  1.00  0.71           O  
ATOM   4266  CB  LEU A 270     -18.617  29.605 -13.604  1.00  0.71           C  
ATOM   4267  CG  LEU A 270     -18.534  29.381 -15.114  1.00  0.71           C  
ATOM   4268  CD1 LEU A 270     -18.831  30.691 -15.836  1.00  0.71           C  
ATOM   4269  CD2 LEU A 270     -17.152  28.958 -15.448  1.00  0.71           C  
ATOM   4270  H   LEU A 270     -20.453  27.683 -12.796  1.00  0.71           H  
ATOM   4271  HA  LEU A 270     -17.468  27.920 -12.932  1.00  0.71           H  
ATOM   4272 1HB  LEU A 270     -19.588  30.035 -13.400  1.00  0.71           H  
ATOM   4273 2HB  LEU A 270     -17.864  30.346 -13.349  1.00  0.71           H  
ATOM   4274  HG  LEU A 270     -19.241  28.619 -15.424  1.00  0.71           H  
ATOM   4275 1HD1 LEU A 270     -18.740  30.554 -16.894  1.00  0.71           H  
ATOM   4276 2HD1 LEU A 270     -19.826  31.037 -15.602  1.00  0.71           H  
ATOM   4277 3HD1 LEU A 270     -18.112  31.432 -15.525  1.00  0.71           H  
ATOM   4278 1HD2 LEU A 270     -17.062  28.801 -16.514  1.00  0.71           H  
ATOM   4279 2HD2 LEU A 270     -16.471  29.740 -15.132  1.00  0.71           H  
ATOM   4280 3HD2 LEU A 270     -16.917  28.051 -14.926  1.00  0.71           H  
ATOM   4281  N   PHE A 271     -17.083  29.092 -10.811  1.00  0.72           N  
ATOM   4282  CA  PHE A 271     -16.801  29.615  -9.494  1.00  0.72           C  
ATOM   4283  C   PHE A 271     -15.988  30.877  -9.567  1.00  0.72           C  
ATOM   4284  O   PHE A 271     -15.158  31.046 -10.471  1.00  0.72           O  
ATOM   4285  CB  PHE A 271     -16.062  28.564  -8.690  1.00  0.72           C  
ATOM   4286  CG  PHE A 271     -16.892  27.401  -8.400  1.00  0.72           C  
ATOM   4287  CD1 PHE A 271     -17.041  26.417  -9.337  1.00  0.72           C  
ATOM   4288  CD2 PHE A 271     -17.509  27.261  -7.177  1.00  0.72           C  
ATOM   4289  CE1 PHE A 271     -17.823  25.338  -9.073  1.00  0.72           C  
ATOM   4290  CE2 PHE A 271     -18.286  26.166  -6.905  1.00  0.72           C  
ATOM   4291  CZ  PHE A 271     -18.452  25.202  -7.862  1.00  0.72           C  
ATOM   4292  H   PHE A 271     -16.289  28.837 -11.399  1.00  0.72           H  
ATOM   4293  HA  PHE A 271     -17.742  29.843  -9.001  1.00  0.72           H  
ATOM   4294 1HB  PHE A 271     -15.226  28.234  -9.256  1.00  0.72           H  
ATOM   4295 2HB  PHE A 271     -15.702  28.990  -7.752  1.00  0.72           H  
ATOM   4296  HD1 PHE A 271     -16.538  26.512 -10.308  1.00  0.72           H  
ATOM   4297  HD2 PHE A 271     -17.372  28.038  -6.430  1.00  0.72           H  
ATOM   4298  HE1 PHE A 271     -17.941  24.593  -9.819  1.00  0.72           H  
ATOM   4299  HE2 PHE A 271     -18.772  26.062  -5.944  1.00  0.72           H  
ATOM   4300  HZ  PHE A 271     -19.079  24.328  -7.660  1.00  0.72           H  
ATOM   4301  N   ASN A 272     -16.198  31.735  -8.587  1.00  0.73           N  
ATOM   4302  CA  ASN A 272     -15.453  32.971  -8.453  1.00  0.73           C  
ATOM   4303  C   ASN A 272     -15.111  33.173  -6.984  1.00  0.73           C  
ATOM   4304  O   ASN A 272     -15.226  32.243  -6.182  1.00  0.73           O  
ATOM   4305  CB  ASN A 272     -16.215  34.140  -9.083  1.00  0.73           C  
ATOM   4306  CG  ASN A 272     -17.556  34.476  -8.457  1.00  0.73           C  
ATOM   4307  OD1 ASN A 272     -17.730  34.559  -7.236  1.00  0.73           O  
ATOM   4308  ND2 ASN A 272     -18.534  34.682  -9.307  1.00  0.73           N  
ATOM   4309  H   ASN A 272     -16.924  31.510  -7.905  1.00  0.73           H  
ATOM   4310  HA  ASN A 272     -14.510  32.872  -8.981  1.00  0.73           H  
ATOM   4311 1HB  ASN A 272     -15.585  35.032  -9.078  1.00  0.73           H  
ATOM   4312 2HB  ASN A 272     -16.401  33.902 -10.127  1.00  0.73           H  
ATOM   4313 1HD2 ASN A 272     -19.448  34.912  -8.971  1.00  0.73           H  
ATOM   4314 2HD2 ASN A 272     -18.362  34.614 -10.290  1.00  0.73           H  
ATOM   4315  N   GLU A 273     -14.699  34.378  -6.621  1.00  0.73           N  
ATOM   4316  CA  GLU A 273     -14.258  34.675  -5.261  1.00  0.73           C  
ATOM   4317  C   GLU A 273     -15.360  34.475  -4.208  1.00  0.73           C  
ATOM   4318  O   GLU A 273     -15.069  34.311  -3.023  1.00  0.73           O  
ATOM   4319  CB  GLU A 273     -13.724  36.107  -5.209  1.00  0.73           C  
ATOM   4320  CG  GLU A 273     -12.425  36.306  -5.998  1.00  0.73           C  
ATOM   4321  CD  GLU A 273     -11.904  37.723  -5.956  1.00  0.73           C  
ATOM   4322  OE1 GLU A 273     -12.567  38.570  -5.405  1.00  0.73           O  
ATOM   4323  OE2 GLU A 273     -10.838  37.955  -6.478  1.00  0.73           O  
ATOM   4324  H   GLU A 273     -14.648  35.108  -7.315  1.00  0.73           H  
ATOM   4325  HA  GLU A 273     -13.440  33.997  -5.017  1.00  0.73           H  
ATOM   4326 1HB  GLU A 273     -14.470  36.789  -5.614  1.00  0.73           H  
ATOM   4327 2HB  GLU A 273     -13.539  36.396  -4.175  1.00  0.73           H  
ATOM   4328 1HG  GLU A 273     -11.664  35.639  -5.595  1.00  0.73           H  
ATOM   4329 2HG  GLU A 273     -12.601  36.023  -7.037  1.00  0.73           H  
ATOM   4330  N   LYS A 274     -16.621  34.527  -4.636  1.00  0.73           N  
ATOM   4331  CA  LYS A 274     -17.764  34.374  -3.746  1.00  0.73           C  
ATOM   4332  C   LYS A 274     -18.376  32.963  -3.785  1.00  0.73           C  
ATOM   4333  O   LYS A 274     -19.445  32.742  -3.208  1.00  0.73           O  
ATOM   4334  CB  LYS A 274     -18.835  35.406  -4.090  1.00  0.73           C  
ATOM   4335  CG  LYS A 274     -18.401  36.849  -3.865  1.00  0.73           C  
ATOM   4336  CD  LYS A 274     -19.520  37.825  -4.201  1.00  0.73           C  
ATOM   4337  CE  LYS A 274     -19.089  39.265  -3.971  1.00  0.73           C  
ATOM   4338  NZ  LYS A 274     -20.166  40.225  -4.319  1.00  0.73           N  
ATOM   4339  H   LYS A 274     -16.803  34.645  -5.627  1.00  0.73           H  
ATOM   4340  HA  LYS A 274     -17.428  34.556  -2.726  1.00  0.73           H  
ATOM   4341 1HB  LYS A 274     -19.122  35.296  -5.133  1.00  0.73           H  
ATOM   4342 2HB  LYS A 274     -19.720  35.219  -3.485  1.00  0.73           H  
ATOM   4343 1HG  LYS A 274     -18.111  36.982  -2.823  1.00  0.73           H  
ATOM   4344 2HG  LYS A 274     -17.538  37.064  -4.495  1.00  0.73           H  
ATOM   4345 1HD  LYS A 274     -19.805  37.700  -5.248  1.00  0.73           H  
ATOM   4346 2HD  LYS A 274     -20.388  37.611  -3.579  1.00  0.73           H  
ATOM   4347 1HE  LYS A 274     -18.824  39.393  -2.922  1.00  0.73           H  
ATOM   4348 2HE  LYS A 274     -18.212  39.478  -4.584  1.00  0.73           H  
ATOM   4349 1HZ  LYS A 274     -19.844  41.168  -4.153  1.00  0.73           H  
ATOM   4350 2HZ  LYS A 274     -20.410  40.120  -5.294  1.00  0.73           H  
ATOM   4351 3HZ  LYS A 274     -20.979  40.041  -3.748  1.00  0.73           H  
ATOM   4352  N   GLY A 275     -17.716  32.009  -4.451  1.00  0.72           N  
ATOM   4353  CA  GLY A 275     -18.258  30.651  -4.551  1.00  0.72           C  
ATOM   4354  C   GLY A 275     -18.942  30.391  -5.892  1.00  0.72           C  
ATOM   4355  O   GLY A 275     -18.500  30.871  -6.936  1.00  0.72           O  
ATOM   4356  H   GLY A 275     -16.829  32.223  -4.907  1.00  0.72           H  
ATOM   4357 1HA  GLY A 275     -17.448  29.936  -4.414  1.00  0.72           H  
ATOM   4358 2HA  GLY A 275     -18.966  30.482  -3.742  1.00  0.72           H  
ATOM   4359  N   ASN A 276     -19.964  29.537  -5.889  1.00  0.72           N  
ATOM   4360  CA  ASN A 276     -20.547  29.079  -7.152  1.00  0.72           C  
ATOM   4361  C   ASN A 276     -21.318  30.208  -7.807  1.00  0.72           C  
ATOM   4362  O   ASN A 276     -22.356  30.658  -7.315  1.00  0.72           O  
ATOM   4363  CB  ASN A 276     -21.403  27.840  -6.951  1.00  0.72           C  
ATOM   4364  CG  ASN A 276     -21.926  27.232  -8.238  1.00  0.72           C  
ATOM   4365  OD1 ASN A 276     -22.210  27.913  -9.226  1.00  0.72           O  
ATOM   4366  ND2 ASN A 276     -22.049  25.938  -8.248  1.00  0.72           N  
ATOM   4367  H   ASN A 276     -20.322  29.190  -5.011  1.00  0.72           H  
ATOM   4368  HA  ASN A 276     -19.742  28.817  -7.839  1.00  0.72           H  
ATOM   4369 1HB  ASN A 276     -20.842  27.083  -6.431  1.00  0.72           H  
ATOM   4370 2HB  ASN A 276     -22.255  28.090  -6.320  1.00  0.72           H  
ATOM   4371 1HD2 ASN A 276     -22.423  25.463  -9.058  1.00  0.72           H  
ATOM   4372 2HD2 ASN A 276     -21.773  25.383  -7.458  1.00  0.72           H  
ATOM   4373  N   ALA A 277     -20.782  30.655  -8.937  1.00  0.74           N  
ATOM   4374  CA  ALA A 277     -21.253  31.784  -9.722  1.00  0.74           C  
ATOM   4375  C   ALA A 277     -22.657  31.574 -10.239  1.00  0.74           C  
ATOM   4376  O   ALA A 277     -23.317  32.536 -10.640  1.00  0.74           O  
ATOM   4377  CB  ALA A 277     -20.336  32.031 -10.906  1.00  0.74           C  
ATOM   4378  H   ALA A 277     -19.965  30.164  -9.283  1.00  0.74           H  
ATOM   4379  HA  ALA A 277     -21.249  32.659  -9.073  1.00  0.74           H  
ATOM   4380 1HB  ALA A 277     -20.694  32.895 -11.450  1.00  0.74           H  
ATOM   4381 2HB  ALA A 277     -19.318  32.205 -10.556  1.00  0.74           H  
ATOM   4382 3HB  ALA A 277     -20.352  31.167 -11.549  1.00  0.74           H  
ATOM   4383  N   PHE A 278     -23.093  30.315 -10.303  1.00  0.79           N  
ATOM   4384  CA  PHE A 278     -24.399  30.005 -10.833  1.00  0.79           C  
ATOM   4385  C   PHE A 278     -25.485  29.955  -9.772  1.00  0.79           C  
ATOM   4386  O   PHE A 278     -26.652  29.795 -10.123  1.00  0.79           O  
ATOM   4387  CB  PHE A 278     -24.415  28.648 -11.554  1.00  0.79           C  
ATOM   4388  CG  PHE A 278     -23.571  28.576 -12.791  1.00  0.79           C  
ATOM   4389  CD1 PHE A 278     -23.051  29.714 -13.390  1.00  0.79           C  
ATOM   4390  CD2 PHE A 278     -23.350  27.364 -13.398  1.00  0.79           C  
ATOM   4391  CE1 PHE A 278     -22.307  29.611 -14.539  1.00  0.79           C  
ATOM   4392  CE2 PHE A 278     -22.607  27.280 -14.554  1.00  0.79           C  
ATOM   4393  CZ  PHE A 278     -22.088  28.395 -15.106  1.00  0.79           C  
ATOM   4394  H   PHE A 278     -22.519  29.559  -9.941  1.00  0.79           H  
ATOM   4395  HA  PHE A 278     -24.651  30.768 -11.553  1.00  0.79           H  
ATOM   4396 1HB  PHE A 278     -24.068  27.878 -10.872  1.00  0.79           H  
ATOM   4397 2HB  PHE A 278     -25.434  28.382 -11.816  1.00  0.79           H  
ATOM   4398  HD1 PHE A 278     -23.230  30.692 -12.942  1.00  0.79           H  
ATOM   4399  HD2 PHE A 278     -23.770  26.461 -12.952  1.00  0.79           H  
ATOM   4400  HE1 PHE A 278     -21.895  30.491 -15.001  1.00  0.79           H  
ATOM   4401  HE2 PHE A 278     -22.433  26.313 -15.029  1.00  0.79           H  
ATOM   4402  HZ  PHE A 278     -21.500  28.313 -16.000  1.00  0.79           H  
ATOM   4403  N   PHE A 279     -25.140  30.121  -8.490  1.00  0.86           N  
ATOM   4404  CA  PHE A 279     -26.163  30.011  -7.446  1.00  0.86           C  
ATOM   4405  C   PHE A 279     -26.725  31.360  -6.993  1.00  0.86           C  
ATOM   4406  O   PHE A 279     -25.993  32.248  -6.552  1.00  0.86           O  
ATOM   4407  CB  PHE A 279     -25.639  29.227  -6.252  1.00  0.86           C  
ATOM   4408  CG  PHE A 279     -26.674  29.094  -5.198  1.00  0.86           C  
ATOM   4409  CD1 PHE A 279     -27.852  28.421  -5.468  1.00  0.86           C  
ATOM   4410  CD2 PHE A 279     -26.486  29.625  -3.941  1.00  0.86           C  
ATOM   4411  CE1 PHE A 279     -28.817  28.300  -4.514  1.00  0.86           C  
ATOM   4412  CE2 PHE A 279     -27.453  29.492  -2.980  1.00  0.86           C  
ATOM   4413  CZ  PHE A 279     -28.625  28.830  -3.273  1.00  0.86           C  
ATOM   4414  H   PHE A 279     -24.170  30.301  -8.224  1.00  0.86           H  
ATOM   4415  HA  PHE A 279     -26.999  29.439  -7.854  1.00  0.86           H  
ATOM   4416 1HB  PHE A 279     -25.329  28.232  -6.562  1.00  0.86           H  
ATOM   4417 2HB  PHE A 279     -24.769  29.731  -5.831  1.00  0.86           H  
ATOM   4418  HD1 PHE A 279     -28.012  27.991  -6.463  1.00  0.86           H  
ATOM   4419  HD2 PHE A 279     -25.558  30.153  -3.718  1.00  0.86           H  
ATOM   4420  HE1 PHE A 279     -29.742  27.773  -4.738  1.00  0.86           H  
ATOM   4421  HE2 PHE A 279     -27.299  29.918  -1.984  1.00  0.86           H  
ATOM   4422  HZ  PHE A 279     -29.399  28.723  -2.514  1.00  0.86           H  
ATOM   4423  N   ASP A 280     -28.048  31.499  -7.137  1.00  0.95           N  
ATOM   4424  CA  ASP A 280     -28.779  32.735  -6.846  1.00  0.95           C  
ATOM   4425  C   ASP A 280     -29.712  32.835  -5.650  1.00  0.95           C  
ATOM   4426  O   ASP A 280     -30.103  33.950  -5.302  1.00  0.95           O  
ATOM   4427  CB  ASP A 280     -29.641  33.123  -8.003  1.00  0.95           C  
ATOM   4428  CG  ASP A 280     -30.249  34.442  -7.789  1.00  0.95           C  
ATOM   4429  OD1 ASP A 280     -29.576  35.447  -7.899  1.00  0.95           O  
ATOM   4430  OD2 ASP A 280     -31.417  34.442  -7.443  1.00  0.95           O  
ATOM   4431  H   ASP A 280     -28.568  30.702  -7.506  1.00  0.95           H  
ATOM   4432  HA  ASP A 280     -28.026  33.512  -6.713  1.00  0.95           H  
ATOM   4433 1HB  ASP A 280     -29.041  33.163  -8.833  1.00  0.95           H  
ATOM   4434 2HB  ASP A 280     -30.411  32.374  -8.175  1.00  0.95           H  
ATOM   4435  N   GLU A 281     -30.254  31.721  -5.174  1.00  1.04           N  
ATOM   4436  CA  GLU A 281     -31.285  31.695  -4.113  1.00  1.04           C  
ATOM   4437  C   GLU A 281     -32.696  32.181  -4.566  1.00  1.04           C  
ATOM   4438  O   GLU A 281     -33.692  31.519  -4.272  1.00  1.04           O  
ATOM   4439  CB  GLU A 281     -30.869  32.527  -2.867  1.00  1.04           C  
ATOM   4440  CG  GLU A 281     -29.656  32.003  -2.095  1.00  1.04           C  
ATOM   4441  CD  GLU A 281     -29.265  32.870  -0.913  1.00  1.04           C  
ATOM   4442  OE1 GLU A 281     -29.858  33.906  -0.738  1.00  1.04           O  
ATOM   4443  OE2 GLU A 281     -28.371  32.491  -0.190  1.00  1.04           O  
ATOM   4444  H   GLU A 281     -29.910  30.838  -5.526  1.00  1.04           H  
ATOM   4445  HA  GLU A 281     -31.395  30.658  -3.794  1.00  1.04           H  
ATOM   4446 1HB  GLU A 281     -30.703  33.564  -3.099  1.00  1.04           H  
ATOM   4447 2HB  GLU A 281     -31.696  32.507  -2.157  1.00  1.04           H  
ATOM   4448 1HG  GLU A 281     -29.879  31.004  -1.733  1.00  1.04           H  
ATOM   4449 2HG  GLU A 281     -28.815  31.946  -2.781  1.00  1.04           H  
ATOM   4450  N   SER A 282     -32.802  33.363  -5.205  1.00  1.12           N  
ATOM   4451  CA  SER A 282     -34.118  33.892  -5.603  1.00  1.12           C  
ATOM   4452  C   SER A 282     -34.577  33.485  -7.020  1.00  1.12           C  
ATOM   4453  O   SER A 282     -35.774  33.525  -7.321  1.00  1.12           O  
ATOM   4454  CB  SER A 282     -34.148  35.411  -5.481  1.00  1.12           C  
ATOM   4455  OG  SER A 282     -33.329  36.053  -6.430  1.00  1.12           O  
ATOM   4456  H   SER A 282     -31.946  33.882  -5.421  1.00  1.12           H  
ATOM   4457  HA  SER A 282     -34.852  33.498  -4.901  1.00  1.12           H  
ATOM   4458 1HB  SER A 282     -35.171  35.762  -5.587  1.00  1.12           H  
ATOM   4459 2HB  SER A 282     -33.813  35.683  -4.483  1.00  1.12           H  
ATOM   4460  HG  SER A 282     -32.552  35.468  -6.600  1.00  1.12           H  
ATOM   4461  N   GLY A 283     -33.649  33.056  -7.869  1.00  1.14           N  
ATOM   4462  CA  GLY A 283     -33.956  32.676  -9.258  1.00  1.14           C  
ATOM   4463  C   GLY A 283     -34.925  31.489  -9.332  1.00  1.14           C  
ATOM   4464  O   GLY A 283     -34.983  30.672  -8.417  1.00  1.14           O  
ATOM   4465  H   GLY A 283     -32.678  33.117  -7.563  1.00  1.14           H  
ATOM   4466 1HA  GLY A 283     -34.385  33.532  -9.777  1.00  1.14           H  
ATOM   4467 2HA  GLY A 283     -33.025  32.430  -9.772  1.00  1.14           H  
ATOM   4468  N   GLU A 284     -35.641  31.342 -10.458  1.00  1.11           N  
ATOM   4469  CA  GLU A 284     -36.632  30.258 -10.627  1.00  1.11           C  
ATOM   4470  C   GLU A 284     -36.059  28.858 -10.357  1.00  1.11           C  
ATOM   4471  O   GLU A 284     -36.693  28.037  -9.697  1.00  1.11           O  
ATOM   4472  CB  GLU A 284     -37.226  30.308 -12.042  1.00  1.11           C  
ATOM   4473  CG  GLU A 284     -38.362  29.311 -12.302  1.00  1.11           C  
ATOM   4474  CD  GLU A 284     -38.968  29.426 -13.694  1.00  1.11           C  
ATOM   4475  OE1 GLU A 284     -38.492  30.219 -14.473  1.00  1.11           O  
ATOM   4476  OE2 GLU A 284     -39.913  28.721 -13.965  1.00  1.11           O  
ATOM   4477  H   GLU A 284     -35.529  32.025 -11.194  1.00  1.11           H  
ATOM   4478  HA  GLU A 284     -37.438  30.428  -9.912  1.00  1.11           H  
ATOM   4479 1HB  GLU A 284     -37.608  31.309 -12.239  1.00  1.11           H  
ATOM   4480 2HB  GLU A 284     -36.438  30.111 -12.771  1.00  1.11           H  
ATOM   4481 1HG  GLU A 284     -37.990  28.305 -12.164  1.00  1.11           H  
ATOM   4482 2HG  GLU A 284     -39.142  29.476 -11.563  1.00  1.11           H  
ATOM   4483  N   LEU A 285     -34.851  28.603 -10.853  1.00  1.04           N  
ATOM   4484  CA  LEU A 285     -34.141  27.337 -10.629  1.00  1.04           C  
ATOM   4485  C   LEU A 285     -32.989  27.609  -9.672  1.00  1.04           C  
ATOM   4486  O   LEU A 285     -31.972  26.919  -9.689  1.00  1.04           O  
ATOM   4487  CB  LEU A 285     -33.555  26.779 -11.945  1.00  1.04           C  
ATOM   4488  CG  LEU A 285     -34.432  25.886 -12.836  1.00  1.04           C  
ATOM   4489  CD1 LEU A 285     -34.662  24.558 -12.146  1.00  1.04           C  
ATOM   4490  CD2 LEU A 285     -35.739  26.576 -13.124  1.00  1.04           C  
ATOM   4491  H   LEU A 285     -34.401  29.326 -11.396  1.00  1.04           H  
ATOM   4492  HA  LEU A 285     -34.818  26.613 -10.178  1.00  1.04           H  
ATOM   4493 1HB  LEU A 285     -33.241  27.622 -12.555  1.00  1.04           H  
ATOM   4494 2HB  LEU A 285     -32.677  26.193 -11.690  1.00  1.04           H  
ATOM   4495  HG  LEU A 285     -33.913  25.689 -13.768  1.00  1.04           H  
ATOM   4496 1HD1 LEU A 285     -35.270  23.925 -12.782  1.00  1.04           H  
ATOM   4497 2HD1 LEU A 285     -33.709  24.064 -11.956  1.00  1.04           H  
ATOM   4498 3HD1 LEU A 285     -35.177  24.723 -11.200  1.00  1.04           H  
ATOM   4499 1HD2 LEU A 285     -36.355  25.942 -13.764  1.00  1.04           H  
ATOM   4500 2HD2 LEU A 285     -36.258  26.750 -12.192  1.00  1.04           H  
ATOM   4501 3HD2 LEU A 285     -35.565  27.526 -13.623  1.00  1.04           H  
ATOM   4502  N   GLU A 286     -33.121  28.692  -8.904  1.00  0.95           N  
ATOM   4503  CA  GLU A 286     -32.111  29.219  -7.995  1.00  0.95           C  
ATOM   4504  C   GLU A 286     -30.809  29.460  -8.760  1.00  0.95           C  
ATOM   4505  O   GLU A 286     -29.711  29.382  -8.203  1.00  0.95           O  
ATOM   4506  CB  GLU A 286     -31.924  28.315  -6.773  1.00  0.95           C  
ATOM   4507  CG  GLU A 286     -33.220  28.165  -5.941  1.00  0.95           C  
ATOM   4508  CD  GLU A 286     -33.071  27.418  -4.624  1.00  0.95           C  
ATOM   4509  OE1 GLU A 286     -32.210  27.774  -3.864  1.00  0.95           O  
ATOM   4510  OE2 GLU A 286     -33.832  26.508  -4.369  1.00  0.95           O  
ATOM   4511  H   GLU A 286     -34.004  29.195  -8.912  1.00  0.95           H  
ATOM   4512  HA  GLU A 286     -32.460  30.185  -7.623  1.00  0.95           H  
ATOM   4513 1HB  GLU A 286     -31.568  27.330  -7.073  1.00  0.95           H  
ATOM   4514 2HB  GLU A 286     -31.178  28.760  -6.131  1.00  0.95           H  
ATOM   4515 1HG  GLU A 286     -33.603  29.166  -5.730  1.00  0.95           H  
ATOM   4516 2HG  GLU A 286     -33.962  27.655  -6.555  1.00  0.95           H  
ATOM   4517  N   LEU A 287     -30.965  29.831 -10.033  1.00  0.86           N  
ATOM   4518  CA  LEU A 287     -29.873  30.146 -10.935  1.00  0.86           C  
ATOM   4519  C   LEU A 287     -29.665  31.624 -11.081  1.00  0.86           C  
ATOM   4520  O   LEU A 287     -30.623  32.399 -11.154  1.00  0.86           O  
ATOM   4521  CB  LEU A 287     -30.116  29.592 -12.329  1.00  0.86           C  
ATOM   4522  CG  LEU A 287     -30.160  28.128 -12.503  1.00  0.86           C  
ATOM   4523  CD1 LEU A 287     -30.498  27.863 -13.938  1.00  0.86           C  
ATOM   4524  CD2 LEU A 287     -28.818  27.512 -12.122  1.00  0.86           C  
ATOM   4525  H   LEU A 287     -31.905  29.868 -10.388  1.00  0.86           H  
ATOM   4526  HA  LEU A 287     -28.969  29.702 -10.538  1.00  0.86           H  
ATOM   4527 1HB  LEU A 287     -31.074  29.954 -12.646  1.00  0.86           H  
ATOM   4528 2HB  LEU A 287     -29.387  29.990 -12.992  1.00  0.86           H  
ATOM   4529  HG  LEU A 287     -30.917  27.711 -11.879  1.00  0.86           H  
ATOM   4530 1HD1 LEU A 287     -30.542  26.819 -14.086  1.00  0.86           H  
ATOM   4531 2HD1 LEU A 287     -31.458  28.306 -14.176  1.00  0.86           H  
ATOM   4532 3HD1 LEU A 287     -29.732  28.293 -14.584  1.00  0.86           H  
ATOM   4533 1HD2 LEU A 287     -28.850  26.431 -12.258  1.00  0.86           H  
ATOM   4534 2HD2 LEU A 287     -28.037  27.920 -12.737  1.00  0.86           H  
ATOM   4535 3HD2 LEU A 287     -28.611  27.741 -11.079  1.00  0.86           H  
ATOM   4536  N   SER A 288     -28.401  31.998 -11.147  1.00  0.78           N  
ATOM   4537  CA  SER A 288     -28.001  33.384 -11.330  1.00  0.78           C  
ATOM   4538  C   SER A 288     -28.111  33.842 -12.755  1.00  0.78           C  
ATOM   4539  O   SER A 288     -28.135  33.034 -13.683  1.00  0.78           O  
ATOM   4540  CB  SER A 288     -26.568  33.558 -10.899  1.00  0.78           C  
ATOM   4541  OG  SER A 288     -25.695  32.916 -11.794  1.00  0.78           O  
ATOM   4542  H   SER A 288     -27.694  31.272 -11.021  1.00  0.78           H  
ATOM   4543  HA  SER A 288     -28.647  34.029 -10.740  1.00  0.78           H  
ATOM   4544 1HB  SER A 288     -26.317  34.613 -10.826  1.00  0.78           H  
ATOM   4545 2HB  SER A 288     -26.444  33.123  -9.904  1.00  0.78           H  
ATOM   4546  HG  SER A 288     -24.862  32.770 -11.287  1.00  0.78           H  
ATOM   4547  N   GLN A 289     -28.049  35.155 -12.939  1.00  0.72           N  
ATOM   4548  CA  GLN A 289     -28.039  35.728 -14.270  1.00  0.72           C  
ATOM   4549  C   GLN A 289     -26.879  35.137 -15.075  1.00  0.72           C  
ATOM   4550  O   GLN A 289     -27.028  34.817 -16.255  1.00  0.72           O  
ATOM   4551  CB  GLN A 289     -27.932  37.248 -14.167  1.00  0.72           C  
ATOM   4552  CG  GLN A 289     -27.981  37.931 -15.461  1.00  0.72           C  
ATOM   4553  CD  GLN A 289     -27.899  39.449 -15.371  1.00  0.72           C  
ATOM   4554  OE1 GLN A 289     -28.319  40.078 -14.390  1.00  0.72           O  
ATOM   4555  NE2 GLN A 289     -27.343  40.041 -16.420  1.00  0.72           N  
ATOM   4556  H   GLN A 289     -28.029  35.767 -12.135  1.00  0.72           H  
ATOM   4557  HA  GLN A 289     -28.970  35.471 -14.774  1.00  0.72           H  
ATOM   4558 1HB  GLN A 289     -28.743  37.633 -13.551  1.00  0.72           H  
ATOM   4559 2HB  GLN A 289     -26.991  37.515 -13.683  1.00  0.72           H  
ATOM   4560 1HG  GLN A 289     -27.124  37.585 -15.996  1.00  0.72           H  
ATOM   4561 2HG  GLN A 289     -28.890  37.657 -15.993  1.00  0.72           H  
ATOM   4562 1HE2 GLN A 289     -27.243  41.037 -16.458  1.00  0.72           H  
ATOM   4563 2HE2 GLN A 289     -27.017  39.461 -17.195  1.00  0.72           H  
ATOM   4564  N   THR A 290     -25.741  34.937 -14.399  1.00  0.67           N  
ATOM   4565  CA  THR A 290     -24.559  34.366 -15.022  1.00  0.67           C  
ATOM   4566  C   THR A 290     -24.866  32.971 -15.538  1.00  0.67           C  
ATOM   4567  O   THR A 290     -24.505  32.639 -16.670  1.00  0.67           O  
ATOM   4568  CB  THR A 290     -23.394  34.289 -14.010  1.00  0.67           C  
ATOM   4569  OG1 THR A 290     -23.026  35.616 -13.591  1.00  0.67           O  
ATOM   4570  CG2 THR A 290     -22.217  33.598 -14.616  1.00  0.67           C  
ATOM   4571  H   THR A 290     -25.702  35.192 -13.426  1.00  0.67           H  
ATOM   4572  HA  THR A 290     -24.263  34.990 -15.861  1.00  0.67           H  
ATOM   4573  HB  THR A 290     -23.713  33.721 -13.142  1.00  0.67           H  
ATOM   4574  HG1 THR A 290     -22.318  35.563 -12.944  1.00  0.67           H  
ATOM   4575 1HG2 THR A 290     -21.423  33.538 -13.889  1.00  0.67           H  
ATOM   4576 2HG2 THR A 290     -22.507  32.606 -14.919  1.00  0.67           H  
ATOM   4577 3HG2 THR A 290     -21.889  34.160 -15.472  1.00  0.67           H  
ATOM   4578  N   ALA A 291     -25.545  32.157 -14.729  1.00  0.63           N  
ATOM   4579  CA  ALA A 291     -25.916  30.803 -15.134  1.00  0.63           C  
ATOM   4580  C   ALA A 291     -26.818  30.802 -16.340  1.00  0.63           C  
ATOM   4581  O   ALA A 291     -26.675  29.974 -17.238  1.00  0.63           O  
ATOM   4582  CB  ALA A 291     -26.641  30.100 -14.033  1.00  0.63           C  
ATOM   4583  H   ALA A 291     -25.807  32.493 -13.798  1.00  0.63           H  
ATOM   4584  HA  ALA A 291     -25.005  30.265 -15.386  1.00  0.63           H  
ATOM   4585 1HB  ALA A 291     -26.887  29.096 -14.349  1.00  0.63           H  
ATOM   4586 2HB  ALA A 291     -26.046  30.075 -13.178  1.00  0.63           H  
ATOM   4587 3HB  ALA A 291     -27.531  30.647 -13.824  1.00  0.63           H  
ATOM   4588  N   TYR A 292     -27.736  31.760 -16.397  1.00  0.61           N  
ATOM   4589  CA  TYR A 292     -28.646  31.798 -17.521  1.00  0.61           C  
ATOM   4590  C   TYR A 292     -27.912  32.243 -18.773  1.00  0.61           C  
ATOM   4591  O   TYR A 292     -28.184  31.750 -19.869  1.00  0.61           O  
ATOM   4592  CB  TYR A 292     -29.824  32.716 -17.230  1.00  0.61           C  
ATOM   4593  CG  TYR A 292     -30.842  32.150 -16.250  1.00  0.61           C  
ATOM   4594  CD1 TYR A 292     -31.002  32.740 -15.016  1.00  0.61           C  
ATOM   4595  CD2 TYR A 292     -31.629  31.049 -16.594  1.00  0.61           C  
ATOM   4596  CE1 TYR A 292     -31.936  32.264 -14.137  1.00  0.61           C  
ATOM   4597  CE2 TYR A 292     -32.564  30.576 -15.712  1.00  0.61           C  
ATOM   4598  CZ  TYR A 292     -32.724  31.182 -14.489  1.00  0.61           C  
ATOM   4599  OH  TYR A 292     -33.666  30.724 -13.613  1.00  0.61           O  
ATOM   4600  H   TYR A 292     -27.820  32.429 -15.628  1.00  0.61           H  
ATOM   4601  HA  TYR A 292     -29.027  30.793 -17.692  1.00  0.61           H  
ATOM   4602 1HB  TYR A 292     -29.441  33.650 -16.813  1.00  0.61           H  
ATOM   4603 2HB  TYR A 292     -30.330  32.967 -18.146  1.00  0.61           H  
ATOM   4604  HD1 TYR A 292     -30.391  33.594 -14.743  1.00  0.61           H  
ATOM   4605  HD2 TYR A 292     -31.516  30.567 -17.555  1.00  0.61           H  
ATOM   4606  HE1 TYR A 292     -32.060  32.743 -13.168  1.00  0.61           H  
ATOM   4607  HE2 TYR A 292     -33.179  29.733 -15.982  1.00  0.61           H  
ATOM   4608  HH  TYR A 292     -34.119  29.975 -14.010  1.00  0.61           H  
ATOM   4609  N   HIS A 293     -26.921  33.110 -18.610  1.00  0.60           N  
ATOM   4610  CA  HIS A 293     -26.149  33.537 -19.758  1.00  0.60           C  
ATOM   4611  C   HIS A 293     -25.251  32.397 -20.253  1.00  0.60           C  
ATOM   4612  O   HIS A 293     -25.152  32.144 -21.458  1.00  0.60           O  
ATOM   4613  CB  HIS A 293     -25.265  34.727 -19.426  1.00  0.60           C  
ATOM   4614  CG  HIS A 293     -25.954  36.022 -19.131  1.00  0.60           C  
ATOM   4615  ND1 HIS A 293     -27.076  36.424 -19.788  1.00  0.60           N  
ATOM   4616  CD2 HIS A 293     -25.617  37.038 -18.302  1.00  0.60           C  
ATOM   4617  CE1 HIS A 293     -27.440  37.620 -19.367  1.00  0.60           C  
ATOM   4618  NE2 HIS A 293     -26.559  38.037 -18.473  1.00  0.60           N  
ATOM   4619  H   HIS A 293     -26.740  33.516 -17.693  1.00  0.60           H  
ATOM   4620  HA  HIS A 293     -26.816  33.817 -20.568  1.00  0.60           H  
ATOM   4621 1HB  HIS A 293     -24.646  34.479 -18.574  1.00  0.60           H  
ATOM   4622 2HB  HIS A 293     -24.636  34.881 -20.242  1.00  0.60           H  
ATOM   4623  HD1 HIS A 293     -27.557  35.904 -20.504  1.00  0.60           H  
ATOM   4624  HD2 HIS A 293     -24.788  37.178 -17.607  1.00  0.60           H  
ATOM   4625  HE1 HIS A 293     -28.324  38.101 -19.789  1.00  0.60           H  
ATOM   4626  N   PHE A 294     -24.625  31.679 -19.306  1.00  0.59           N  
ATOM   4627  CA  PHE A 294     -23.721  30.578 -19.622  1.00  0.59           C  
ATOM   4628  C   PHE A 294     -24.533  29.537 -20.393  1.00  0.59           C  
ATOM   4629  O   PHE A 294     -24.126  29.040 -21.451  1.00  0.59           O  
ATOM   4630  CB  PHE A 294     -23.157  29.965 -18.336  1.00  0.59           C  
ATOM   4631  CG  PHE A 294     -22.020  28.970 -18.515  1.00  0.59           C  
ATOM   4632  CD1 PHE A 294     -20.715  29.412 -18.523  1.00  0.59           C  
ATOM   4633  CD2 PHE A 294     -22.236  27.629 -18.668  1.00  0.59           C  
ATOM   4634  CE1 PHE A 294     -19.660  28.530 -18.664  1.00  0.59           C  
ATOM   4635  CE2 PHE A 294     -21.189  26.732 -18.809  1.00  0.59           C  
ATOM   4636  CZ  PHE A 294     -19.896  27.187 -18.805  1.00  0.59           C  
ATOM   4637  H   PHE A 294     -24.746  31.939 -18.333  1.00  0.59           H  
ATOM   4638  HA  PHE A 294     -22.912  30.949 -20.235  1.00  0.59           H  
ATOM   4639 1HB  PHE A 294     -22.817  30.762 -17.685  1.00  0.59           H  
ATOM   4640 2HB  PHE A 294     -23.963  29.461 -17.805  1.00  0.59           H  
ATOM   4641  HD1 PHE A 294     -20.523  30.472 -18.414  1.00  0.59           H  
ATOM   4642  HD2 PHE A 294     -23.237  27.287 -18.676  1.00  0.59           H  
ATOM   4643  HE1 PHE A 294     -18.649  28.907 -18.662  1.00  0.59           H  
ATOM   4644  HE2 PHE A 294     -21.394  25.668 -18.925  1.00  0.59           H  
ATOM   4645  HZ  PHE A 294     -19.067  26.492 -18.918  1.00  0.59           H  
ATOM   4646  N   LEU A 295     -25.723  29.257 -19.863  1.00  0.58           N  
ATOM   4647  CA  LEU A 295     -26.685  28.350 -20.452  1.00  0.58           C  
ATOM   4648  C   LEU A 295     -27.078  28.766 -21.849  1.00  0.58           C  
ATOM   4649  O   LEU A 295     -27.027  27.950 -22.773  1.00  0.58           O  
ATOM   4650  CB  LEU A 295     -27.938  28.347 -19.599  1.00  0.58           C  
ATOM   4651  CG  LEU A 295     -29.057  27.607 -20.133  1.00  0.58           C  
ATOM   4652  CD1 LEU A 295     -28.690  26.157 -20.245  1.00  0.58           C  
ATOM   4653  CD2 LEU A 295     -30.239  27.867 -19.249  1.00  0.58           C  
ATOM   4654  H   LEU A 295     -25.988  29.692 -18.981  1.00  0.58           H  
ATOM   4655  HA  LEU A 295     -26.255  27.358 -20.487  1.00  0.58           H  
ATOM   4656 1HB  LEU A 295     -27.707  27.946 -18.622  1.00  0.58           H  
ATOM   4657 2HB  LEU A 295     -28.262  29.356 -19.469  1.00  0.58           H  
ATOM   4658  HG  LEU A 295     -29.279  27.971 -21.128  1.00  0.58           H  
ATOM   4659 1HD1 LEU A 295     -29.515  25.606 -20.665  1.00  0.58           H  
ATOM   4660 2HD1 LEU A 295     -27.826  26.047 -20.894  1.00  0.58           H  
ATOM   4661 3HD1 LEU A 295     -28.459  25.781 -19.260  1.00  0.58           H  
ATOM   4662 1HD2 LEU A 295     -31.090  27.366 -19.651  1.00  0.58           H  
ATOM   4663 2HD2 LEU A 295     -30.032  27.513 -18.241  1.00  0.58           H  
ATOM   4664 3HD2 LEU A 295     -30.438  28.927 -19.219  1.00  0.58           H  
ATOM   4665  N   ALA A 296     -27.453  30.032 -22.023  1.00  0.58           N  
ATOM   4666  CA  ALA A 296     -27.882  30.524 -23.318  1.00  0.58           C  
ATOM   4667  C   ALA A 296     -26.788  30.322 -24.338  1.00  0.58           C  
ATOM   4668  O   ALA A 296     -27.062  29.978 -25.487  1.00  0.58           O  
ATOM   4669  CB  ALA A 296     -28.230  31.984 -23.219  1.00  0.58           C  
ATOM   4670  H   ALA A 296     -27.482  30.668 -21.227  1.00  0.58           H  
ATOM   4671  HA  ALA A 296     -28.758  29.960 -23.625  1.00  0.58           H  
ATOM   4672 1HB  ALA A 296     -28.574  32.347 -24.179  1.00  0.58           H  
ATOM   4673 2HB  ALA A 296     -28.984  32.105 -22.494  1.00  0.58           H  
ATOM   4674 3HB  ALA A 296     -27.357  32.532 -22.904  1.00  0.58           H  
ATOM   4675  N   GLY A 297     -25.543  30.504 -23.913  1.00  0.58           N  
ATOM   4676  CA  GLY A 297     -24.382  30.289 -24.753  1.00  0.58           C  
ATOM   4677  C   GLY A 297     -24.311  28.835 -25.210  1.00  0.58           C  
ATOM   4678  O   GLY A 297     -24.222  28.535 -26.407  1.00  0.58           O  
ATOM   4679  H   GLY A 297     -25.391  30.821 -22.953  1.00  0.58           H  
ATOM   4680 1HA  GLY A 297     -24.411  30.953 -25.615  1.00  0.58           H  
ATOM   4681 2HA  GLY A 297     -23.500  30.535 -24.174  1.00  0.58           H  
ATOM   4682  N   MET A 298     -24.386  27.913 -24.251  1.00  0.58           N  
ATOM   4683  CA  MET A 298     -24.285  26.493 -24.569  1.00  0.58           C  
ATOM   4684  C   MET A 298     -25.431  26.031 -25.465  1.00  0.58           C  
ATOM   4685  O   MET A 298     -25.251  25.161 -26.319  1.00  0.58           O  
ATOM   4686  CB  MET A 298     -24.322  25.655 -23.304  1.00  0.58           C  
ATOM   4687  CG  MET A 298     -23.128  25.779 -22.410  1.00  0.58           C  
ATOM   4688  SD  MET A 298     -23.188  24.558 -21.149  1.00  0.58           S  
ATOM   4689  CE  MET A 298     -24.604  25.012 -20.204  1.00  0.58           C  
ATOM   4690  H   MET A 298     -24.477  28.218 -23.279  1.00  0.58           H  
ATOM   4691  HA  MET A 298     -23.349  26.320 -25.096  1.00  0.58           H  
ATOM   4692 1HB  MET A 298     -25.201  25.938 -22.720  1.00  0.58           H  
ATOM   4693 2HB  MET A 298     -24.434  24.604 -23.570  1.00  0.58           H  
ATOM   4694 1HG  MET A 298     -22.206  25.653 -22.980  1.00  0.58           H  
ATOM   4695 2HG  MET A 298     -23.111  26.764 -21.943  1.00  0.58           H  
ATOM   4696 1HE  MET A 298     -24.725  24.302 -19.401  1.00  0.58           H  
ATOM   4697 2HE  MET A 298     -24.476  25.995 -19.809  1.00  0.58           H  
ATOM   4698 3HE  MET A 298     -25.481  24.998 -20.838  1.00  0.58           H  
ATOM   4699  N   LEU A 299     -26.610  26.624 -25.290  1.00  0.58           N  
ATOM   4700  CA  LEU A 299     -27.747  26.234 -26.103  1.00  0.58           C  
ATOM   4701  C   LEU A 299     -27.612  26.845 -27.514  1.00  0.58           C  
ATOM   4702  O   LEU A 299     -27.735  26.144 -28.517  1.00  0.58           O  
ATOM   4703  CB  LEU A 299     -29.045  26.731 -25.436  1.00  0.58           C  
ATOM   4704  CG  LEU A 299     -29.427  26.132 -24.015  1.00  0.58           C  
ATOM   4705  CD1 LEU A 299     -30.587  26.906 -23.482  1.00  0.58           C  
ATOM   4706  CD2 LEU A 299     -29.777  24.663 -24.098  1.00  0.58           C  
ATOM   4707  H   LEU A 299     -26.720  27.325 -24.556  1.00  0.58           H  
ATOM   4708  HA  LEU A 299     -27.766  25.154 -26.186  1.00  0.58           H  
ATOM   4709 1HB  LEU A 299     -28.957  27.811 -25.311  1.00  0.58           H  
ATOM   4710 2HB  LEU A 299     -29.873  26.538 -26.109  1.00  0.58           H  
ATOM   4711  HG  LEU A 299     -28.598  26.254 -23.342  1.00  0.58           H  
ATOM   4712 1HD1 LEU A 299     -30.851  26.553 -22.505  1.00  0.58           H  
ATOM   4713 2HD1 LEU A 299     -30.308  27.955 -23.415  1.00  0.58           H  
ATOM   4714 3HD1 LEU A 299     -31.431  26.782 -24.152  1.00  0.58           H  
ATOM   4715 1HD2 LEU A 299     -30.037  24.291 -23.109  1.00  0.58           H  
ATOM   4716 2HD2 LEU A 299     -30.618  24.515 -24.771  1.00  0.58           H  
ATOM   4717 3HD2 LEU A 299     -28.928  24.140 -24.452  1.00  0.58           H  
ATOM   4718  N   LYS A 300     -27.264  28.135 -27.591  1.00  0.59           N  
ATOM   4719  CA  LYS A 300     -27.125  28.862 -28.856  1.00  0.59           C  
ATOM   4720  C   LYS A 300     -26.130  28.244 -29.825  1.00  0.59           C  
ATOM   4721  O   LYS A 300     -26.386  28.157 -31.028  1.00  0.59           O  
ATOM   4722  CB  LYS A 300     -26.691  30.312 -28.606  1.00  0.59           C  
ATOM   4723  CG  LYS A 300     -26.534  31.142 -29.891  1.00  0.59           C  
ATOM   4724  CD  LYS A 300     -26.157  32.591 -29.608  1.00  0.59           C  
ATOM   4725  CE  LYS A 300     -25.959  33.370 -30.905  1.00  0.59           C  
ATOM   4726  NZ  LYS A 300     -25.612  34.803 -30.663  1.00  0.59           N  
ATOM   4727  H   LYS A 300     -27.127  28.665 -26.735  1.00  0.59           H  
ATOM   4728  HA  LYS A 300     -28.098  28.870 -29.345  1.00  0.59           H  
ATOM   4729 1HB  LYS A 300     -27.417  30.806 -27.961  1.00  0.59           H  
ATOM   4730 2HB  LYS A 300     -25.732  30.316 -28.079  1.00  0.59           H  
ATOM   4731 1HG  LYS A 300     -25.746  30.692 -30.500  1.00  0.59           H  
ATOM   4732 2HG  LYS A 300     -27.464  31.117 -30.454  1.00  0.59           H  
ATOM   4733 1HD  LYS A 300     -26.937  33.069 -29.014  1.00  0.59           H  
ATOM   4734 2HD  LYS A 300     -25.226  32.603 -29.045  1.00  0.59           H  
ATOM   4735 1HE  LYS A 300     -25.155  32.903 -31.474  1.00  0.59           H  
ATOM   4736 2HE  LYS A 300     -26.878  33.324 -31.488  1.00  0.59           H  
ATOM   4737 1HZ  LYS A 300     -25.493  35.275 -31.550  1.00  0.59           H  
ATOM   4738 2HZ  LYS A 300     -26.359  35.246 -30.146  1.00  0.59           H  
ATOM   4739 3HZ  LYS A 300     -24.754  34.865 -30.133  1.00  0.59           H  
ATOM   4740  N   HIS A 301     -25.000  27.792 -29.306  1.00  0.59           N  
ATOM   4741  CA  HIS A 301     -23.941  27.274 -30.154  1.00  0.59           C  
ATOM   4742  C   HIS A 301     -23.996  25.753 -30.284  1.00  0.59           C  
ATOM   4743  O   HIS A 301     -23.115  25.139 -30.905  1.00  0.59           O  
ATOM   4744  CB  HIS A 301     -22.588  27.717 -29.567  1.00  0.59           C  
ATOM   4745  CG  HIS A 301     -22.406  29.231 -29.574  1.00  0.59           C  
ATOM   4746  ND1 HIS A 301     -22.212  29.940 -30.732  1.00  0.59           N  
ATOM   4747  CD2 HIS A 301     -22.404  30.152 -28.570  1.00  0.59           C  
ATOM   4748  CE1 HIS A 301     -22.100  31.226 -30.448  1.00  0.59           C  
ATOM   4749  NE2 HIS A 301     -22.216  31.377 -29.147  1.00  0.59           N  
ATOM   4750  H   HIS A 301     -24.842  27.874 -28.297  1.00  0.59           H  
ATOM   4751  HA  HIS A 301     -24.035  27.698 -31.152  1.00  0.59           H  
ATOM   4752 1HB  HIS A 301     -22.515  27.368 -28.534  1.00  0.59           H  
ATOM   4753 2HB  HIS A 301     -21.774  27.266 -30.128  1.00  0.59           H  
ATOM   4754  HD2 HIS A 301     -22.531  29.969 -27.509  1.00  0.59           H  
ATOM   4755  HE1 HIS A 301     -21.940  32.025 -31.172  1.00  0.59           H  
ATOM   4756  HE2 HIS A 301     -22.174  32.254 -28.652  1.00  0.59           H  
ATOM   4757  N   ALA A 302     -25.080  25.150 -29.782  1.00  0.60           N  
ATOM   4758  CA  ALA A 302     -25.245  23.708 -29.751  1.00  0.60           C  
ATOM   4759  C   ALA A 302     -25.150  23.040 -31.108  1.00  0.60           C  
ATOM   4760  O   ALA A 302     -24.636  21.925 -31.211  1.00  0.60           O  
ATOM   4761  CB  ALA A 302     -26.576  23.383 -29.157  1.00  0.60           C  
ATOM   4762  H   ALA A 302     -25.822  25.703 -29.348  1.00  0.60           H  
ATOM   4763  HA  ALA A 302     -24.479  23.301 -29.102  1.00  0.60           H  
ATOM   4764 1HB  ALA A 302     -26.693  22.309 -29.089  1.00  0.60           H  
ATOM   4765 2HB  ALA A 302     -26.636  23.830 -28.173  1.00  0.60           H  
ATOM   4766 3HB  ALA A 302     -27.336  23.797 -29.780  1.00  0.60           H  
ATOM   4767  N   ARG A 303     -25.647  23.675 -32.165  1.00  0.61           N  
ATOM   4768  CA  ARG A 303     -25.595  23.017 -33.467  1.00  0.61           C  
ATOM   4769  C   ARG A 303     -24.167  22.794 -33.973  1.00  0.61           C  
ATOM   4770  O   ARG A 303     -23.891  21.801 -34.643  1.00  0.61           O  
ATOM   4771  CB  ARG A 303     -26.370  23.780 -34.523  1.00  0.61           C  
ATOM   4772  CG  ARG A 303     -27.881  23.761 -34.382  1.00  0.61           C  
ATOM   4773  CD  ARG A 303     -28.546  24.239 -35.629  1.00  0.61           C  
ATOM   4774  NE  ARG A 303     -28.218  25.620 -35.918  1.00  0.61           N  
ATOM   4775  CZ  ARG A 303     -28.903  26.679 -35.447  1.00  0.61           C  
ATOM   4776  NH1 ARG A 303     -29.967  26.485 -34.693  1.00  0.61           N  
ATOM   4777  NH2 ARG A 303     -28.511  27.905 -35.744  1.00  0.61           N  
ATOM   4778  H   ARG A 303     -26.056  24.594 -32.061  1.00  0.61           H  
ATOM   4779  HA  ARG A 303     -26.065  22.040 -33.360  1.00  0.61           H  
ATOM   4780 1HB  ARG A 303     -26.042  24.816 -34.549  1.00  0.61           H  
ATOM   4781 2HB  ARG A 303     -26.151  23.357 -35.477  1.00  0.61           H  
ATOM   4782 1HG  ARG A 303     -28.232  22.752 -34.161  1.00  0.61           H  
ATOM   4783 2HG  ARG A 303     -28.162  24.438 -33.578  1.00  0.61           H  
ATOM   4784 1HD  ARG A 303     -28.219  23.628 -36.474  1.00  0.61           H  
ATOM   4785 2HD  ARG A 303     -29.626  24.157 -35.518  1.00  0.61           H  
ATOM   4786  HE  ARG A 303     -27.391  25.790 -36.518  1.00  0.61           H  
ATOM   4787 1HH1 ARG A 303     -30.270  25.540 -34.496  1.00  0.61           H  
ATOM   4788 2HH1 ARG A 303     -30.487  27.273 -34.335  1.00  0.61           H  
ATOM   4789 1HH2 ARG A 303     -27.691  28.042 -36.326  1.00  0.61           H  
ATOM   4790 2HH2 ARG A 303     -29.021  28.698 -35.390  1.00  0.61           H  
ATOM   4791  N   GLY A 304     -23.256  23.733 -33.692  1.00  0.62           N  
ATOM   4792  CA  GLY A 304     -21.894  23.580 -34.208  1.00  0.62           C  
ATOM   4793  C   GLY A 304     -21.114  22.748 -33.227  1.00  0.62           C  
ATOM   4794  O   GLY A 304     -20.293  21.903 -33.584  1.00  0.62           O  
ATOM   4795  H   GLY A 304     -23.488  24.511 -33.080  1.00  0.62           H  
ATOM   4796 1HA  GLY A 304     -21.912  23.079 -35.172  1.00  0.62           H  
ATOM   4797 2HA  GLY A 304     -21.429  24.555 -34.346  1.00  0.62           H  
ATOM   4798  N   TYR A 305     -21.454  22.938 -31.957  1.00  0.63           N  
ATOM   4799  CA  TYR A 305     -20.855  22.230 -30.854  1.00  0.63           C  
ATOM   4800  C   TYR A 305     -21.008  20.755 -31.100  1.00  0.63           C  
ATOM   4801  O   TYR A 305     -20.040  19.996 -30.956  1.00  0.63           O  
ATOM   4802  CB  TYR A 305     -21.444  22.714 -29.537  1.00  0.63           C  
ATOM   4803  CG  TYR A 305     -20.999  21.950 -28.375  1.00  0.63           C  
ATOM   4804  CD1 TYR A 305     -19.686  21.996 -28.002  1.00  0.63           C  
ATOM   4805  CD2 TYR A 305     -21.914  21.205 -27.658  1.00  0.63           C  
ATOM   4806  CE1 TYR A 305     -19.243  21.287 -26.941  1.00  0.63           C  
ATOM   4807  CE2 TYR A 305     -21.483  20.480 -26.585  1.00  0.63           C  
ATOM   4808  CZ  TYR A 305     -20.130  20.518 -26.234  1.00  0.63           C  
ATOM   4809  OH  TYR A 305     -19.659  19.798 -25.207  1.00  0.63           O  
ATOM   4810  H   TYR A 305     -22.150  23.643 -31.729  1.00  0.63           H  
ATOM   4811  HA  TYR A 305     -19.787  22.446 -30.835  1.00  0.63           H  
ATOM   4812 1HB  TYR A 305     -21.202  23.766 -29.382  1.00  0.63           H  
ATOM   4813 2HB  TYR A 305     -22.499  22.627 -29.598  1.00  0.63           H  
ATOM   4814  HD1 TYR A 305     -19.013  22.570 -28.570  1.00  0.63           H  
ATOM   4815  HD2 TYR A 305     -22.961  21.179 -27.961  1.00  0.63           H  
ATOM   4816  HE1 TYR A 305     -18.192  21.315 -26.664  1.00  0.63           H  
ATOM   4817  HE2 TYR A 305     -22.190  19.874 -26.041  1.00  0.63           H  
ATOM   4818  HH  TYR A 305     -18.860  20.221 -24.870  1.00  0.63           H  
ATOM   4819  N   THR A 306     -22.202  20.358 -31.547  1.00  0.64           N  
ATOM   4820  CA  THR A 306     -22.530  18.986 -31.876  1.00  0.64           C  
ATOM   4821  C   THR A 306     -21.382  18.270 -32.617  1.00  0.64           C  
ATOM   4822  O   THR A 306     -21.177  17.080 -32.410  1.00  0.64           O  
ATOM   4823  CB  THR A 306     -23.809  18.908 -32.714  1.00  0.64           C  
ATOM   4824  OG1 THR A 306     -24.898  19.462 -31.986  1.00  0.64           O  
ATOM   4825  CG2 THR A 306     -24.122  17.489 -33.009  1.00  0.64           C  
ATOM   4826  H   THR A 306     -22.951  21.048 -31.616  1.00  0.64           H  
ATOM   4827  HA  THR A 306     -22.747  18.465 -30.952  1.00  0.64           H  
ATOM   4828  HB  THR A 306     -23.671  19.460 -33.640  1.00  0.64           H  
ATOM   4829  HG1 THR A 306     -24.625  20.313 -31.586  1.00  0.64           H  
ATOM   4830 1HG2 THR A 306     -25.029  17.424 -33.602  1.00  0.64           H  
ATOM   4831 2HG2 THR A 306     -23.289  17.067 -33.553  1.00  0.64           H  
ATOM   4832 3HG2 THR A 306     -24.264  16.949 -32.083  1.00  0.64           H  
ATOM   4833  N   ALA A 307     -20.688  18.943 -33.538  1.00  0.66           N  
ATOM   4834  CA  ALA A 307     -19.608  18.320 -34.315  1.00  0.66           C  
ATOM   4835  C   ALA A 307     -18.433  17.827 -33.465  1.00  0.66           C  
ATOM   4836  O   ALA A 307     -17.773  16.858 -33.818  1.00  0.66           O  
ATOM   4837  CB  ALA A 307     -19.069  19.309 -35.305  1.00  0.66           C  
ATOM   4838  H   ALA A 307     -20.856  19.943 -33.660  1.00  0.66           H  
ATOM   4839  HA  ALA A 307     -20.025  17.459 -34.839  1.00  0.66           H  
ATOM   4840 1HB  ALA A 307     -18.297  18.843 -35.892  1.00  0.66           H  
ATOM   4841 2HB  ALA A 307     -19.847  19.653 -35.938  1.00  0.66           H  
ATOM   4842 3HB  ALA A 307     -18.669  20.141 -34.750  1.00  0.66           H  
ATOM   4843  N   VAL A 308     -18.142  18.551 -32.382  1.00  0.67           N  
ATOM   4844  CA  VAL A 308     -17.018  18.317 -31.463  1.00  0.67           C  
ATOM   4845  C   VAL A 308     -17.441  17.295 -30.417  1.00  0.67           C  
ATOM   4846  O   VAL A 308     -16.705  16.388 -30.008  1.00  0.67           O  
ATOM   4847  CB  VAL A 308     -16.659  19.660 -30.777  1.00  0.67           C  
ATOM   4848  CG1 VAL A 308     -15.539  19.475 -29.734  1.00  0.67           C  
ATOM   4849  CG2 VAL A 308     -16.299  20.676 -31.854  1.00  0.67           C  
ATOM   4850  H   VAL A 308     -18.772  19.313 -32.153  1.00  0.67           H  
ATOM   4851  HA  VAL A 308     -16.167  17.943 -32.014  1.00  0.67           H  
ATOM   4852  HB  VAL A 308     -17.535  20.021 -30.232  1.00  0.67           H  
ATOM   4853 1HG1 VAL A 308     -15.329  20.432 -29.249  1.00  0.67           H  
ATOM   4854 2HG1 VAL A 308     -15.857  18.754 -28.980  1.00  0.67           H  
ATOM   4855 3HG1 VAL A 308     -14.636  19.113 -30.228  1.00  0.67           H  
ATOM   4856 1HG2 VAL A 308     -16.081  21.638 -31.391  1.00  0.67           H  
ATOM   4857 2HG2 VAL A 308     -15.428  20.322 -32.406  1.00  0.67           H  
ATOM   4858 3HG2 VAL A 308     -17.143  20.791 -32.541  1.00  0.67           H  
ATOM   4859  N   THR A 309     -18.657  17.531 -29.985  1.00  0.69           N  
ATOM   4860  CA  THR A 309     -19.458  16.860 -28.986  1.00  0.69           C  
ATOM   4861  C   THR A 309     -19.767  15.413 -29.350  1.00  0.69           C  
ATOM   4862  O   THR A 309     -19.670  14.504 -28.523  1.00  0.69           O  
ATOM   4863  CB  THR A 309     -20.712  17.666 -28.995  1.00  0.69           C  
ATOM   4864  OG1 THR A 309     -20.370  18.942 -28.688  1.00  0.69           O  
ATOM   4865  CG2 THR A 309     -21.730  17.253 -28.160  1.00  0.69           C  
ATOM   4866  H   THR A 309     -19.120  18.326 -30.427  1.00  0.69           H  
ATOM   4867  HA  THR A 309     -18.945  16.903 -28.025  1.00  0.69           H  
ATOM   4868  HB  THR A 309     -21.064  17.626 -29.964  1.00  0.69           H  
ATOM   4869  HG1 THR A 309     -19.927  19.346 -29.447  1.00  0.69           H  
ATOM   4870 1HG2 THR A 309     -22.589  17.900 -28.297  1.00  0.69           H  
ATOM   4871 2HG2 THR A 309     -21.970  16.267 -28.416  1.00  0.69           H  
ATOM   4872 3HG2 THR A 309     -21.430  17.299 -27.182  1.00  0.69           H  
ATOM   4873  N   ASN A 310     -20.121  15.230 -30.619  1.00  0.71           N  
ATOM   4874  CA  ASN A 310     -20.443  13.963 -31.238  1.00  0.71           C  
ATOM   4875  C   ASN A 310     -19.568  13.859 -32.505  1.00  0.71           C  
ATOM   4876  O   ASN A 310     -20.035  14.148 -33.597  1.00  0.71           O  
ATOM   4877  CB  ASN A 310     -21.945  13.909 -31.571  1.00  0.71           C  
ATOM   4878  CG  ASN A 310     -22.845  13.946 -30.322  1.00  0.71           C  
ATOM   4879  OD1 ASN A 310     -23.000  12.961 -29.575  1.00  0.71           O  
ATOM   4880  ND2 ASN A 310     -23.428  15.073 -30.088  1.00  0.71           N  
ATOM   4881  H   ASN A 310     -20.208  16.048 -31.216  1.00  0.71           H  
ATOM   4882  HA  ASN A 310     -20.211  13.149 -30.556  1.00  0.71           H  
ATOM   4883 1HB  ASN A 310     -22.195  14.773 -32.181  1.00  0.71           H  
ATOM   4884 2HB  ASN A 310     -22.176  13.050 -32.162  1.00  0.71           H  
ATOM   4885 1HD2 ASN A 310     -23.973  15.174 -29.240  1.00  0.71           H  
ATOM   4886 2HD2 ASN A 310     -23.278  15.850 -30.701  1.00  0.71           H  
ATOM   4887  N   PRO A 311     -18.275  13.493 -32.387  1.00  0.74           N  
ATOM   4888  CA  PRO A 311     -17.286  13.484 -33.454  1.00  0.74           C  
ATOM   4889  C   PRO A 311     -17.404  12.305 -34.412  1.00  0.74           C  
ATOM   4890  O   PRO A 311     -16.664  12.230 -35.388  1.00  0.74           O  
ATOM   4891  CB  PRO A 311     -15.973  13.404 -32.680  1.00  0.74           C  
ATOM   4892  CG  PRO A 311     -16.316  12.614 -31.457  1.00  0.74           C  
ATOM   4893  CD  PRO A 311     -17.723  13.055 -31.082  1.00  0.74           C  
ATOM   4894  HA  PRO A 311     -17.353  14.432 -34.007  1.00  0.74           H  
ATOM   4895 1HB  PRO A 311     -15.197  12.935 -33.292  1.00  0.74           H  
ATOM   4896 2HB  PRO A 311     -15.625  14.419 -32.436  1.00  0.74           H  
ATOM   4897 1HG  PRO A 311     -16.268  11.537 -31.680  1.00  0.74           H  
ATOM   4898 2HG  PRO A 311     -15.576  12.790 -30.686  1.00  0.74           H  
ATOM   4899 1HD  PRO A 311     -18.263  12.188 -30.669  1.00  0.74           H  
ATOM   4900 2HD  PRO A 311     -17.667  13.887 -30.373  1.00  0.74           H  
ATOM   4901  N   THR A 312     -18.266  11.349 -34.121  1.00  0.77           N  
ATOM   4902  CA  THR A 312     -18.364  10.177 -34.982  1.00  0.77           C  
ATOM   4903  C   THR A 312     -19.779  10.037 -35.467  1.00  0.77           C  
ATOM   4904  O   THR A 312     -20.727  10.336 -34.749  1.00  0.77           O  
ATOM   4905  CB  THR A 312     -17.911   8.890 -34.263  1.00  0.77           C  
ATOM   4906  OG1 THR A 312     -17.949   7.791 -35.191  1.00  0.77           O  
ATOM   4907  CG2 THR A 312     -18.809   8.581 -33.081  1.00  0.77           C  
ATOM   4908  H   THR A 312     -18.858  11.425 -33.308  1.00  0.77           H  
ATOM   4909  HA  THR A 312     -17.728  10.314 -35.857  1.00  0.77           H  
ATOM   4910  HB  THR A 312     -16.887   9.022 -33.915  1.00  0.77           H  
ATOM   4911  HG1 THR A 312     -17.599   8.090 -36.070  1.00  0.77           H  
ATOM   4912 1HG2 THR A 312     -18.467   7.671 -32.594  1.00  0.77           H  
ATOM   4913 2HG2 THR A 312     -18.777   9.411 -32.366  1.00  0.77           H  
ATOM   4914 3HG2 THR A 312     -19.813   8.442 -33.429  1.00  0.77           H  
ATOM   4915  N   ILE A 313     -19.950   9.516 -36.661  1.00  0.79           N  
ATOM   4916  CA  ILE A 313     -21.295   9.365 -37.195  1.00  0.79           C  
ATOM   4917  C   ILE A 313     -22.188   8.479 -36.334  1.00  0.79           C  
ATOM   4918  O   ILE A 313     -23.376   8.769 -36.150  1.00  0.79           O  
ATOM   4919  CB  ILE A 313     -21.280   8.976 -38.648  1.00  0.79           C  
ATOM   4920  CG1 ILE A 313     -20.746  10.177 -39.364  1.00  0.79           C  
ATOM   4921  CG2 ILE A 313     -22.681   8.667 -39.078  1.00  0.79           C  
ATOM   4922  CD1 ILE A 313     -20.372  10.014 -40.741  1.00  0.79           C  
ATOM   4923  H   ILE A 313     -19.122   9.239 -37.203  1.00  0.79           H  
ATOM   4924  HA  ILE A 313     -21.737  10.354 -37.206  1.00  0.79           H  
ATOM   4925  HB  ILE A 313     -20.613   8.129 -38.830  1.00  0.79           H  
ATOM   4926 1HG1 ILE A 313     -21.509  10.939 -39.321  1.00  0.79           H  
ATOM   4927 2HG1 ILE A 313     -19.867  10.522 -38.823  1.00  0.79           H  
ATOM   4928 1HG2 ILE A 313     -22.682   8.450 -40.124  1.00  0.79           H  
ATOM   4929 2HG2 ILE A 313     -23.056   7.809 -38.520  1.00  0.79           H  
ATOM   4930 3HG2 ILE A 313     -23.318   9.529 -38.889  1.00  0.79           H  
ATOM   4931 1HD1 ILE A 313     -20.021  10.965 -41.090  1.00  0.79           H  
ATOM   4932 2HD1 ILE A 313     -19.584   9.277 -40.813  1.00  0.79           H  
ATOM   4933 3HD1 ILE A 313     -21.228   9.703 -41.319  1.00  0.79           H  
ATOM   4934  N   ASN A 314     -21.604   7.440 -35.753  1.00  0.82           N  
ATOM   4935  CA  ASN A 314     -22.326   6.508 -34.894  1.00  0.82           C  
ATOM   4936  C   ASN A 314     -22.986   7.220 -33.708  1.00  0.82           C  
ATOM   4937  O   ASN A 314     -23.880   6.667 -33.069  1.00  0.82           O  
ATOM   4938  CB  ASN A 314     -21.386   5.421 -34.433  1.00  0.82           C  
ATOM   4939  CG  ASN A 314     -21.074   4.459 -35.544  1.00  0.82           C  
ATOM   4940  OD1 ASN A 314     -21.866   4.312 -36.494  1.00  0.82           O  
ATOM   4941  ND2 ASN A 314     -19.931   3.840 -35.476  1.00  0.82           N  
ATOM   4942  H   ASN A 314     -20.616   7.284 -35.927  1.00  0.82           H  
ATOM   4943  HA  ASN A 314     -23.122   6.050 -35.476  1.00  0.82           H  
ATOM   4944 1HB  ASN A 314     -20.458   5.861 -34.063  1.00  0.82           H  
ATOM   4945 2HB  ASN A 314     -21.842   4.872 -33.607  1.00  0.82           H  
ATOM   4946 1HD2 ASN A 314     -19.659   3.202 -36.194  1.00  0.82           H  
ATOM   4947 2HD2 ASN A 314     -19.316   4.023 -34.707  1.00  0.82           H  
ATOM   4948  N   SER A 315     -22.505   8.419 -33.384  1.00  0.84           N  
ATOM   4949  CA  SER A 315     -23.030   9.209 -32.301  1.00  0.84           C  
ATOM   4950  C   SER A 315     -24.320   9.898 -32.721  1.00  0.84           C  
ATOM   4951  O   SER A 315     -25.212  10.126 -31.911  1.00  0.84           O  
ATOM   4952  CB  SER A 315     -22.044  10.225 -31.873  1.00  0.84           C  
ATOM   4953  OG  SER A 315     -22.515  10.870 -30.764  1.00  0.84           O  
ATOM   4954  H   SER A 315     -21.765   8.844 -33.939  1.00  0.84           H  
ATOM   4955  HA  SER A 315     -23.245   8.555 -31.458  1.00  0.84           H  
ATOM   4956 1HB  SER A 315     -21.101   9.766 -31.663  1.00  0.84           H  
ATOM   4957 2HB  SER A 315     -21.884  10.930 -32.670  1.00  0.84           H  
ATOM   4958  HG  SER A 315     -21.709  11.075 -30.248  1.00  0.84           H  
ATOM   4959  N   PHE A 316     -24.448  10.237 -33.995  1.00  0.87           N  
ATOM   4960  CA  PHE A 316     -25.626  10.956 -34.463  1.00  0.87           C  
ATOM   4961  C   PHE A 316     -26.794  10.003 -34.503  1.00  0.87           C  
ATOM   4962  O   PHE A 316     -27.953  10.396 -34.422  1.00  0.87           O  
ATOM   4963  CB  PHE A 316     -25.335  11.562 -35.803  1.00  0.87           C  
ATOM   4964  CG  PHE A 316     -24.412  12.643 -35.619  1.00  0.87           C  
ATOM   4965  CD1 PHE A 316     -23.099  12.374 -35.569  1.00  0.87           C  
ATOM   4966  CD2 PHE A 316     -24.835  13.919 -35.489  1.00  0.87           C  
ATOM   4967  CE1 PHE A 316     -22.195  13.345 -35.381  1.00  0.87           C  
ATOM   4968  CE2 PHE A 316     -23.952  14.919 -35.304  1.00  0.87           C  
ATOM   4969  CZ  PHE A 316     -22.610  14.641 -35.239  1.00  0.87           C  
ATOM   4970  H   PHE A 316     -23.736   9.973 -34.669  1.00  0.87           H  
ATOM   4971  HA  PHE A 316     -25.855  11.755 -33.759  1.00  0.87           H  
ATOM   4972 1HB  PHE A 316     -24.900  10.824 -36.478  1.00  0.87           H  
ATOM   4973 2HB  PHE A 316     -26.244  11.944 -36.242  1.00  0.87           H  
ATOM   4974  HD1 PHE A 316     -22.787  11.353 -35.659  1.00  0.87           H  
ATOM   4975  HD2 PHE A 316     -25.897  14.128 -35.535  1.00  0.87           H  
ATOM   4976  HE1 PHE A 316     -21.141  13.085 -35.339  1.00  0.87           H  
ATOM   4977  HE2 PHE A 316     -24.313  15.920 -35.209  1.00  0.87           H  
ATOM   4978  HZ  PHE A 316     -21.879  15.436 -35.082  1.00  0.87           H  
ATOM   4979  N   LYS A 317     -26.458   8.721 -34.519  1.00  0.89           N  
ATOM   4980  CA  LYS A 317     -27.440   7.660 -34.442  1.00  0.89           C  
ATOM   4981  C   LYS A 317     -27.940   7.516 -32.976  1.00  0.89           C  
ATOM   4982  O   LYS A 317     -28.926   6.821 -32.720  1.00  0.89           O  
ATOM   4983  CB  LYS A 317     -26.828   6.354 -34.940  1.00  0.89           C  
ATOM   4984  CG  LYS A 317     -26.441   6.301 -36.418  1.00  0.89           C  
ATOM   4985  CD  LYS A 317     -25.829   4.931 -36.721  1.00  0.89           C  
ATOM   4986  CE  LYS A 317     -25.398   4.759 -38.166  1.00  0.89           C  
ATOM   4987  NZ  LYS A 317     -24.751   3.424 -38.353  1.00  0.89           N  
ATOM   4988  H   LYS A 317     -25.467   8.495 -34.646  1.00  0.89           H  
ATOM   4989  HA  LYS A 317     -28.295   7.918 -35.066  1.00  0.89           H  
ATOM   4990 1HB  LYS A 317     -25.923   6.150 -34.378  1.00  0.89           H  
ATOM   4991 2HB  LYS A 317     -27.520   5.542 -34.763  1.00  0.89           H  
ATOM   4992 1HG  LYS A 317     -27.317   6.472 -37.041  1.00  0.89           H  
ATOM   4993 2HG  LYS A 317     -25.697   7.078 -36.629  1.00  0.89           H  
ATOM   4994 1HD  LYS A 317     -24.965   4.770 -36.075  1.00  0.89           H  
ATOM   4995 2HD  LYS A 317     -26.565   4.159 -36.493  1.00  0.89           H  
ATOM   4996 1HE  LYS A 317     -26.272   4.822 -38.812  1.00  0.89           H  
ATOM   4997 2HE  LYS A 317     -24.690   5.544 -38.445  1.00  0.89           H  
ATOM   4998 1HZ  LYS A 317     -24.474   3.276 -39.314  1.00  0.89           H  
ATOM   4999 2HZ  LYS A 317     -23.928   3.373 -37.751  1.00  0.89           H  
ATOM   5000 3HZ  LYS A 317     -25.403   2.701 -38.092  1.00  0.89           H  
ATOM   5001  N   ARG A 318     -27.223   8.154 -32.017  1.00  0.93           N  
ATOM   5002  CA  ARG A 318     -27.546   8.181 -30.581  1.00  0.93           C  
ATOM   5003  C   ARG A 318     -28.504   9.328 -30.348  1.00  0.93           C  
ATOM   5004  O   ARG A 318     -29.445   9.227 -29.558  1.00  0.93           O  
ATOM   5005  CB  ARG A 318     -26.310   8.411 -29.713  1.00  0.93           C  
ATOM   5006  CG  ARG A 318     -26.508   8.365 -28.207  1.00  0.93           C  
ATOM   5007  CD  ARG A 318     -25.205   8.641 -27.515  1.00  0.93           C  
ATOM   5008  NE  ARG A 318     -24.795  10.046 -27.645  1.00  0.93           N  
ATOM   5009  CZ  ARG A 318     -25.158  11.024 -26.780  1.00  0.93           C  
ATOM   5010  NH1 ARG A 318     -25.866  10.726 -25.714  1.00  0.93           N  
ATOM   5011  NH2 ARG A 318     -24.805  12.280 -26.973  1.00  0.93           N  
ATOM   5012  H   ARG A 318     -26.418   8.700 -32.289  1.00  0.93           H  
ATOM   5013  HA  ARG A 318     -28.028   7.250 -30.293  1.00  0.93           H  
ATOM   5014 1HB  ARG A 318     -25.521   7.712 -29.988  1.00  0.93           H  
ATOM   5015 2HB  ARG A 318     -25.938   9.404 -29.873  1.00  0.93           H  
ATOM   5016 1HG  ARG A 318     -27.207   9.142 -27.924  1.00  0.93           H  
ATOM   5017 2HG  ARG A 318     -26.896   7.407 -27.895  1.00  0.93           H  
ATOM   5018 1HD  ARG A 318     -25.303   8.411 -26.456  1.00  0.93           H  
ATOM   5019 2HD  ARG A 318     -24.425   8.020 -27.948  1.00  0.93           H  
ATOM   5020  HE  ARG A 318     -24.246  10.315 -28.460  1.00  0.93           H  
ATOM   5021 1HH1 ARG A 318     -26.142   9.770 -25.539  1.00  0.93           H  
ATOM   5022 2HH1 ARG A 318     -26.127  11.464 -25.064  1.00  0.93           H  
ATOM   5023 1HH2 ARG A 318     -24.236  12.547 -27.813  1.00  0.93           H  
ATOM   5024 2HH2 ARG A 318     -25.113  12.982 -26.274  1.00  0.93           H  
ATOM   5025  N   LEU A 319     -28.292  10.421 -31.096  1.00  0.97           N  
ATOM   5026  CA  LEU A 319     -29.112  11.633 -30.966  1.00  0.97           C  
ATOM   5027  C   LEU A 319     -30.454  11.406 -31.682  1.00  0.97           C  
ATOM   5028  O   LEU A 319     -30.766  12.048 -32.689  1.00  0.97           O  
ATOM   5029  CB  LEU A 319     -28.416  12.830 -31.647  1.00  0.97           C  
ATOM   5030  CG  LEU A 319     -27.003  13.211 -31.161  1.00  0.97           C  
ATOM   5031  CD1 LEU A 319     -26.486  14.384 -32.035  1.00  0.97           C  
ATOM   5032  CD2 LEU A 319     -27.035  13.579 -29.687  1.00  0.97           C  
ATOM   5033  H   LEU A 319     -27.486  10.414 -31.724  1.00  0.97           H  
ATOM   5034  HA  LEU A 319     -29.299  11.839 -29.907  1.00  0.97           H  
ATOM   5035 1HB  LEU A 319     -28.340  12.612 -32.715  1.00  0.97           H  
ATOM   5036 2HB  LEU A 319     -29.042  13.708 -31.525  1.00  0.97           H  
ATOM   5037  HG  LEU A 319     -26.331  12.360 -31.301  1.00  0.97           H  
ATOM   5038 1HD1 LEU A 319     -25.487  14.653 -31.737  1.00  0.97           H  
ATOM   5039 2HD1 LEU A 319     -26.476  14.082 -33.077  1.00  0.97           H  
ATOM   5040 3HD1 LEU A 319     -27.142  15.246 -31.920  1.00  0.97           H  
ATOM   5041 1HD2 LEU A 319     -26.030  13.838 -29.354  1.00  0.97           H  
ATOM   5042 2HD2 LEU A 319     -27.691  14.427 -29.545  1.00  0.97           H  
ATOM   5043 3HD2 LEU A 319     -27.403  12.732 -29.107  1.00  0.97           H  
ATOM   5044  N   VAL A 320     -31.223  10.463 -31.150  1.00  1.01           N  
ATOM   5045  CA  VAL A 320     -32.499  10.026 -31.681  1.00  1.01           C  
ATOM   5046  C   VAL A 320     -33.556  10.073 -30.574  1.00  1.01           C  
ATOM   5047  O   VAL A 320     -33.325   9.519 -29.498  1.00  1.01           O  
ATOM   5048  CB  VAL A 320     -32.342   8.605 -32.241  1.00  1.01           C  
ATOM   5049  CG1 VAL A 320     -33.674   8.053 -32.753  1.00  1.01           C  
ATOM   5050  CG2 VAL A 320     -31.345   8.640 -33.372  1.00  1.01           C  
ATOM   5051  H   VAL A 320     -30.858  10.003 -30.319  1.00  1.01           H  
ATOM   5052  HA  VAL A 320     -32.740  10.676 -32.508  1.00  1.01           H  
ATOM   5053  HB  VAL A 320     -31.972   7.958 -31.457  1.00  1.01           H  
ATOM   5054 1HG1 VAL A 320     -33.520   7.044 -33.138  1.00  1.01           H  
ATOM   5055 2HG1 VAL A 320     -34.392   8.018 -31.947  1.00  1.01           H  
ATOM   5056 3HG1 VAL A 320     -34.050   8.685 -33.552  1.00  1.01           H  
ATOM   5057 1HG2 VAL A 320     -31.213   7.636 -33.772  1.00  1.01           H  
ATOM   5058 2HG2 VAL A 320     -31.710   9.303 -34.157  1.00  1.01           H  
ATOM   5059 3HG2 VAL A 320     -30.392   9.006 -33.015  1.00  1.01           H  
ATOM   5060  N   PRO A 321     -34.734  10.680 -30.785  1.00  1.05           N  
ATOM   5061  CA  PRO A 321     -35.827  10.800 -29.831  1.00  1.05           C  
ATOM   5062  C   PRO A 321     -36.173   9.554 -29.028  1.00  1.05           C  
ATOM   5063  O   PRO A 321     -36.532   9.615 -27.860  1.00  1.05           O  
ATOM   5064  CB  PRO A 321     -36.989  11.239 -30.703  1.00  1.05           C  
ATOM   5065  CG  PRO A 321     -36.354  11.953 -31.865  1.00  1.05           C  
ATOM   5066  CD  PRO A 321     -35.089  11.205 -32.138  1.00  1.05           C  
ATOM   5067  HA  PRO A 321     -35.547  11.632 -29.118  1.00  1.05           H  
ATOM   5068 1HB  PRO A 321     -37.540  10.333 -31.036  1.00  1.05           H  
ATOM   5069 2HB  PRO A 321     -37.704  11.849 -30.153  1.00  1.05           H  
ATOM   5070 1HG  PRO A 321     -37.031  11.975 -32.725  1.00  1.05           H  
ATOM   5071 2HG  PRO A 321     -36.161  13.000 -31.607  1.00  1.05           H  
ATOM   5072 1HD  PRO A 321     -35.286  10.403 -32.849  1.00  1.05           H  
ATOM   5073 2HD  PRO A 321     -34.356  11.924 -32.507  1.00  1.05           H  
ATOM   5074  N   GLY A 322     -36.079   8.387 -29.679  1.00  1.06           N  
ATOM   5075  CA  GLY A 322     -36.447   7.130 -29.032  1.00  1.06           C  
ATOM   5076  C   GLY A 322     -35.371   6.495 -28.146  1.00  1.06           C  
ATOM   5077  O   GLY A 322     -35.601   5.428 -27.579  1.00  1.06           O  
ATOM   5078  H   GLY A 322     -35.761   8.367 -30.633  1.00  1.06           H  
ATOM   5079 1HA  GLY A 322     -37.345   7.295 -28.434  1.00  1.06           H  
ATOM   5080 2HA  GLY A 322     -36.726   6.417 -29.807  1.00  1.06           H  
ATOM   5081  N   TYR A 323     -34.205   7.133 -28.023  1.00  1.03           N  
ATOM   5082  CA  TYR A 323     -33.109   6.553 -27.247  1.00  1.03           C  
ATOM   5083  C   TYR A 323     -32.620   7.407 -26.078  1.00  1.03           C  
ATOM   5084  O   TYR A 323     -31.437   7.390 -25.745  1.00  1.03           O  
ATOM   5085  CB  TYR A 323     -31.975   6.149 -28.182  1.00  1.03           C  
ATOM   5086  CG  TYR A 323     -32.397   5.007 -29.114  1.00  1.03           C  
ATOM   5087  CD1 TYR A 323     -32.904   5.283 -30.366  1.00  1.03           C  
ATOM   5088  CD2 TYR A 323     -32.285   3.685 -28.694  1.00  1.03           C  
ATOM   5089  CE1 TYR A 323     -33.296   4.264 -31.205  1.00  1.03           C  
ATOM   5090  CE2 TYR A 323     -32.675   2.656 -29.522  1.00  1.03           C  
ATOM   5091  CZ  TYR A 323     -33.183   2.940 -30.781  1.00  1.03           C  
ATOM   5092  OH  TYR A 323     -33.585   1.920 -31.614  1.00  1.03           O  
ATOM   5093  H   TYR A 323     -34.053   8.027 -28.498  1.00  1.03           H  
ATOM   5094  HA  TYR A 323     -33.475   5.629 -26.804  1.00  1.03           H  
ATOM   5095 1HB  TYR A 323     -31.664   7.005 -28.790  1.00  1.03           H  
ATOM   5096 2HB  TYR A 323     -31.119   5.824 -27.595  1.00  1.03           H  
ATOM   5097  HD1 TYR A 323     -32.999   6.296 -30.679  1.00  1.03           H  
ATOM   5098  HD2 TYR A 323     -31.894   3.459 -27.707  1.00  1.03           H  
ATOM   5099  HE1 TYR A 323     -33.700   4.499 -32.191  1.00  1.03           H  
ATOM   5100  HE2 TYR A 323     -32.586   1.621 -29.183  1.00  1.03           H  
ATOM   5101  HH  TYR A 323     -33.617   1.097 -31.115  1.00  1.03           H  
ATOM   5102  N   GLU A 324     -33.529   8.180 -25.474  1.00  0.96           N  
ATOM   5103  CA  GLU A 324     -33.298   9.016 -24.271  1.00  0.96           C  
ATOM   5104  C   GLU A 324     -32.406  10.256 -24.504  1.00  0.96           C  
ATOM   5105  O   GLU A 324     -32.774  11.375 -24.139  1.00  0.96           O  
ATOM   5106  CB  GLU A 324     -32.674   8.170 -23.140  1.00  0.96           C  
ATOM   5107  CG  GLU A 324     -33.541   6.989 -22.616  1.00  0.96           C  
ATOM   5108  CD  GLU A 324     -34.807   7.370 -21.887  1.00  0.96           C  
ATOM   5109  OE1 GLU A 324     -34.746   8.164 -20.977  1.00  0.96           O  
ATOM   5110  OE2 GLU A 324     -35.834   6.846 -22.230  1.00  0.96           O  
ATOM   5111  H   GLU A 324     -34.466   8.159 -25.858  1.00  0.96           H  
ATOM   5112  HA  GLU A 324     -34.271   9.374 -23.931  1.00  0.96           H  
ATOM   5113 1HB  GLU A 324     -31.711   7.777 -23.430  1.00  0.96           H  
ATOM   5114 2HB  GLU A 324     -32.489   8.822 -22.289  1.00  0.96           H  
ATOM   5115 1HG  GLU A 324     -33.815   6.362 -23.464  1.00  0.96           H  
ATOM   5116 2HG  GLU A 324     -32.923   6.385 -21.952  1.00  0.96           H  
ATOM   5117  N   ALA A 325     -31.249  10.053 -25.127  1.00  0.87           N  
ATOM   5118  CA  ALA A 325     -30.307  11.124 -25.404  1.00  0.87           C  
ATOM   5119  C   ALA A 325     -31.019  12.221 -26.176  1.00  0.87           C  
ATOM   5120  O   ALA A 325     -31.804  11.926 -27.075  1.00  0.87           O  
ATOM   5121  CB  ALA A 325     -29.144  10.602 -26.228  1.00  0.87           C  
ATOM   5122  H   ALA A 325     -31.029   9.099 -25.396  1.00  0.87           H  
ATOM   5123  HA  ALA A 325     -29.955  11.509 -24.455  1.00  0.87           H  
ATOM   5124 1HB  ALA A 325     -28.448  11.410 -26.435  1.00  0.87           H  
ATOM   5125 2HB  ALA A 325     -28.639   9.810 -25.679  1.00  0.87           H  
ATOM   5126 3HB  ALA A 325     -29.524  10.208 -27.168  1.00  0.87           H  
ATOM   5127  N   PRO A 326     -30.751  13.494 -25.875  1.00  0.78           N  
ATOM   5128  CA  PRO A 326     -31.377  14.613 -26.521  1.00  0.78           C  
ATOM   5129  C   PRO A 326     -30.913  14.708 -27.939  1.00  0.78           C  
ATOM   5130  O   PRO A 326     -29.758  14.428 -28.240  1.00  0.78           O  
ATOM   5131  CB  PRO A 326     -30.850  15.808 -25.719  1.00  0.78           C  
ATOM   5132  CG  PRO A 326     -29.529  15.343 -25.153  1.00  0.78           C  
ATOM   5133  CD  PRO A 326     -29.730  13.864 -24.865  1.00  0.78           C  
ATOM   5134  HA  PRO A 326     -32.472  14.529 -26.455  1.00  0.78           H  
ATOM   5135 1HB  PRO A 326     -30.760  16.695 -26.363  1.00  0.78           H  
ATOM   5136 2HB  PRO A 326     -31.548  16.063 -24.942  1.00  0.78           H  
ATOM   5137 1HG  PRO A 326     -28.715  15.539 -25.869  1.00  0.78           H  
ATOM   5138 2HG  PRO A 326     -29.303  15.932 -24.256  1.00  0.78           H  
ATOM   5139 1HD  PRO A 326     -28.778  13.340 -25.025  1.00  0.78           H  
ATOM   5140 2HD  PRO A 326     -30.130  13.728 -23.843  1.00  0.78           H  
ATOM   5141  N   CYS A 327     -31.774  15.210 -28.790  1.00  0.70           N  
ATOM   5142  CA  CYS A 327     -31.392  15.543 -30.146  1.00  0.70           C  
ATOM   5143  C   CYS A 327     -32.037  16.864 -30.388  1.00  0.70           C  
ATOM   5144  O   CYS A 327     -32.485  17.190 -31.486  1.00  0.70           O  
ATOM   5145  CB  CYS A 327     -31.918  14.534 -31.128  1.00  0.70           C  
ATOM   5146  SG  CYS A 327     -33.661  14.423 -31.161  1.00  0.70           S  
ATOM   5147  H   CYS A 327     -32.723  15.388 -28.489  1.00  0.70           H  
ATOM   5148  HA  CYS A 327     -30.318  15.617 -30.239  1.00  0.70           H  
ATOM   5149 1HB  CYS A 327     -31.549  14.743 -32.133  1.00  0.70           H  
ATOM   5150 2HB  CYS A 327     -31.559  13.586 -30.828  1.00  0.70           H  
ATOM   5151  HG  CYS A 327     -33.891  15.724 -31.349  1.00  0.70           H  
ATOM   5152  N   TYR A 328     -32.040  17.647 -29.327  1.00  0.65           N  
ATOM   5153  CA  TYR A 328     -32.687  18.928 -29.318  1.00  0.65           C  
ATOM   5154  C   TYR A 328     -31.852  19.962 -28.617  1.00  0.65           C  
ATOM   5155  O   TYR A 328     -31.007  19.631 -27.790  1.00  0.65           O  
ATOM   5156  CB  TYR A 328     -34.022  18.861 -28.577  1.00  0.65           C  
ATOM   5157  CG  TYR A 328     -34.952  17.789 -29.041  1.00  0.65           C  
ATOM   5158  CD1 TYR A 328     -35.043  16.597 -28.317  1.00  0.65           C  
ATOM   5159  CD2 TYR A 328     -35.673  17.949 -30.201  1.00  0.65           C  
ATOM   5160  CE1 TYR A 328     -35.881  15.594 -28.749  1.00  0.65           C  
ATOM   5161  CE2 TYR A 328     -36.493  16.945 -30.635  1.00  0.65           C  
ATOM   5162  CZ  TYR A 328     -36.610  15.780 -29.918  1.00  0.65           C  
ATOM   5163  OH  TYR A 328     -37.438  14.795 -30.361  1.00  0.65           O  
ATOM   5164  H   TYR A 328     -31.601  17.312 -28.482  1.00  0.65           H  
ATOM   5165  HA  TYR A 328     -32.838  19.254 -30.342  1.00  0.65           H  
ATOM   5166 1HB  TYR A 328     -33.838  18.712 -27.513  1.00  0.65           H  
ATOM   5167 2HB  TYR A 328     -34.521  19.807 -28.681  1.00  0.65           H  
ATOM   5168  HD1 TYR A 328     -34.458  16.465 -27.402  1.00  0.65           H  
ATOM   5169  HD2 TYR A 328     -35.584  18.872 -30.785  1.00  0.65           H  
ATOM   5170  HE1 TYR A 328     -35.967  14.664 -28.184  1.00  0.65           H  
ATOM   5171  HE2 TYR A 328     -37.050  17.073 -31.558  1.00  0.65           H  
ATOM   5172  HH  TYR A 328     -37.234  13.980 -29.902  1.00  0.65           H  
ATOM   5173  N   ILE A 329     -32.149  21.209 -28.911  1.00  0.62           N  
ATOM   5174  CA  ILE A 329     -31.616  22.333 -28.199  1.00  0.62           C  
ATOM   5175  C   ILE A 329     -32.771  22.816 -27.353  1.00  0.62           C  
ATOM   5176  O   ILE A 329     -33.790  23.295 -27.869  1.00  0.62           O  
ATOM   5177  CB  ILE A 329     -31.153  23.421 -29.152  1.00  0.62           C  
ATOM   5178  CG1 ILE A 329     -30.150  22.821 -30.081  1.00  0.62           C  
ATOM   5179  CG2 ILE A 329     -30.529  24.557 -28.348  1.00  0.62           C  
ATOM   5180  CD1 ILE A 329     -29.743  23.691 -31.212  1.00  0.62           C  
ATOM   5181  H   ILE A 329     -32.802  21.376 -29.655  1.00  0.62           H  
ATOM   5182  HA  ILE A 329     -30.798  22.029 -27.567  1.00  0.62           H  
ATOM   5183  HB  ILE A 329     -31.987  23.782 -29.735  1.00  0.62           H  
ATOM   5184 1HG1 ILE A 329     -29.282  22.558 -29.506  1.00  0.62           H  
ATOM   5185 2HG1 ILE A 329     -30.574  21.909 -30.506  1.00  0.62           H  
ATOM   5186 1HG2 ILE A 329     -30.180  25.335 -29.026  1.00  0.62           H  
ATOM   5187 2HG2 ILE A 329     -31.269  24.974 -27.669  1.00  0.62           H  
ATOM   5188 3HG2 ILE A 329     -29.685  24.177 -27.773  1.00  0.62           H  
ATOM   5189 1HD1 ILE A 329     -29.023  23.151 -31.811  1.00  0.62           H  
ATOM   5190 2HD1 ILE A 329     -30.610  23.933 -31.818  1.00  0.62           H  
ATOM   5191 3HD1 ILE A 329     -29.296  24.609 -30.834  1.00  0.62           H  
ATOM   5192  N   ALA A 330     -32.651  22.591 -26.060  1.00  0.62           N  
ATOM   5193  CA  ALA A 330     -33.717  22.860 -25.112  1.00  0.62           C  
ATOM   5194  C   ALA A 330     -33.164  22.858 -23.704  1.00  0.62           C  
ATOM   5195  O   ALA A 330     -32.148  22.203 -23.442  1.00  0.62           O  
ATOM   5196  CB  ALA A 330     -34.820  21.822 -25.242  1.00  0.62           C  
ATOM   5197  H   ALA A 330     -31.778  22.214 -25.730  1.00  0.62           H  
ATOM   5198  HA  ALA A 330     -34.124  23.851 -25.318  1.00  0.62           H  
ATOM   5199 1HB  ALA A 330     -35.614  22.049 -24.528  1.00  0.62           H  
ATOM   5200 2HB  ALA A 330     -35.227  21.838 -26.247  1.00  0.62           H  
ATOM   5201 3HB  ALA A 330     -34.420  20.837 -25.036  1.00  0.62           H  
ATOM   5202  N   TRP A 331     -33.888  23.493 -22.797  1.00  0.64           N  
ATOM   5203  CA  TRP A 331     -33.520  23.511 -21.391  1.00  0.64           C  
ATOM   5204  C   TRP A 331     -34.707  23.235 -20.488  1.00  0.64           C  
ATOM   5205  O   TRP A 331     -35.830  23.634 -20.798  1.00  0.64           O  
ATOM   5206  CB  TRP A 331     -32.822  24.822 -21.069  1.00  0.64           C  
ATOM   5207  CG  TRP A 331     -32.503  25.010 -19.655  1.00  0.64           C  
ATOM   5208  CD1 TRP A 331     -31.433  24.526 -19.033  1.00  0.64           C  
ATOM   5209  CD2 TRP A 331     -33.181  25.826 -18.685  1.00  0.64           C  
ATOM   5210  NE1 TRP A 331     -31.406  24.936 -17.767  1.00  0.64           N  
ATOM   5211  CE2 TRP A 331     -32.457  25.721 -17.519  1.00  0.64           C  
ATOM   5212  CE3 TRP A 331     -34.303  26.632 -18.714  1.00  0.64           C  
ATOM   5213  CZ2 TRP A 331     -32.821  26.367 -16.368  1.00  0.64           C  
ATOM   5214  CZ3 TRP A 331     -34.660  27.300 -17.548  1.00  0.64           C  
ATOM   5215  CH2 TRP A 331     -33.942  27.157 -16.411  1.00  0.64           C  
ATOM   5216  H   TRP A 331     -34.710  24.004 -23.092  1.00  0.64           H  
ATOM   5217  HA  TRP A 331     -32.794  22.721 -21.226  1.00  0.64           H  
ATOM   5218 1HB  TRP A 331     -31.894  24.841 -21.610  1.00  0.64           H  
ATOM   5219 2HB  TRP A 331     -33.428  25.663 -21.409  1.00  0.64           H  
ATOM   5220  HD1 TRP A 331     -30.697  23.897 -19.483  1.00  0.64           H  
ATOM   5221  HE1 TRP A 331     -30.698  24.702 -17.114  1.00  0.64           H  
ATOM   5222  HE3 TRP A 331     -34.881  26.747 -19.631  1.00  0.64           H  
ATOM   5223  HZ2 TRP A 331     -32.255  26.277 -15.455  1.00  0.64           H  
ATOM   5224  HZ3 TRP A 331     -35.534  27.939 -17.562  1.00  0.64           H  
ATOM   5225  HH2 TRP A 331     -34.255  27.690 -15.520  1.00  0.64           H  
ATOM   5226  N   SER A 332     -34.443  22.494 -19.411  1.00  0.66           N  
ATOM   5227  CA  SER A 332     -35.470  22.090 -18.440  1.00  0.66           C  
ATOM   5228  C   SER A 332     -34.919  21.695 -17.080  1.00  0.66           C  
ATOM   5229  O   SER A 332     -33.752  21.337 -16.954  1.00  0.66           O  
ATOM   5230  CB  SER A 332     -36.230  20.917 -18.972  1.00  0.66           C  
ATOM   5231  OG  SER A 332     -37.182  20.447 -18.041  1.00  0.66           O  
ATOM   5232  H   SER A 332     -33.470  22.196 -19.283  1.00  0.66           H  
ATOM   5233  HA  SER A 332     -36.156  22.928 -18.298  1.00  0.66           H  
ATOM   5234 1HB  SER A 332     -36.722  21.188 -19.901  1.00  0.66           H  
ATOM   5235 2HB  SER A 332     -35.519  20.143 -19.192  1.00  0.66           H  
ATOM   5236  HG  SER A 332     -37.758  21.212 -17.804  1.00  0.66           H  
ATOM   5237  N   GLY A 333     -35.750  21.767 -16.044  1.00  0.70           N  
ATOM   5238  CA  GLY A 333     -35.307  21.224 -14.758  1.00  0.70           C  
ATOM   5239  C   GLY A 333     -35.845  19.799 -14.521  1.00  0.70           C  
ATOM   5240  O   GLY A 333     -35.440  19.121 -13.564  1.00  0.70           O  
ATOM   5241  H   GLY A 333     -36.721  22.098 -16.164  1.00  0.70           H  
ATOM   5242 1HA  GLY A 333     -34.221  21.221 -14.711  1.00  0.70           H  
ATOM   5243 2HA  GLY A 333     -35.651  21.875 -13.958  1.00  0.70           H  
ATOM   5244  N   LYS A 334     -36.760  19.351 -15.394  1.00  0.73           N  
ATOM   5245  CA  LYS A 334     -37.472  18.080 -15.200  1.00  0.73           C  
ATOM   5246  C   LYS A 334     -37.368  17.067 -16.352  1.00  0.73           C  
ATOM   5247  O   LYS A 334     -37.470  15.860 -16.132  1.00  0.73           O  
ATOM   5248  CB  LYS A 334     -38.947  18.387 -14.940  1.00  0.73           C  
ATOM   5249  CG  LYS A 334     -39.188  19.264 -13.694  1.00  0.73           C  
ATOM   5250  CD  LYS A 334     -40.667  19.518 -13.434  1.00  0.73           C  
ATOM   5251  CE  LYS A 334     -40.868  20.528 -12.316  1.00  0.73           C  
ATOM   5252  NZ  LYS A 334     -40.376  21.894 -12.725  1.00  0.73           N  
ATOM   5253  H   LYS A 334     -36.983  19.925 -16.199  1.00  0.73           H  
ATOM   5254  HA  LYS A 334     -37.065  17.605 -14.313  1.00  0.73           H  
ATOM   5255 1HB  LYS A 334     -39.359  18.909 -15.806  1.00  0.73           H  
ATOM   5256 2HB  LYS A 334     -39.500  17.459 -14.822  1.00  0.73           H  
ATOM   5257 1HG  LYS A 334     -38.742  18.791 -12.821  1.00  0.73           H  
ATOM   5258 2HG  LYS A 334     -38.710  20.234 -13.846  1.00  0.73           H  
ATOM   5259 1HD  LYS A 334     -41.139  19.905 -14.316  1.00  0.73           H  
ATOM   5260 2HD  LYS A 334     -41.157  18.586 -13.163  1.00  0.73           H  
ATOM   5261 1HE  LYS A 334     -41.928  20.590 -12.082  1.00  0.73           H  
ATOM   5262 2HE  LYS A 334     -40.326  20.207 -11.426  1.00  0.73           H  
ATOM   5263 1HZ  LYS A 334     -40.522  22.554 -11.987  1.00  0.73           H  
ATOM   5264 2HZ  LYS A 334     -39.396  21.857 -12.947  1.00  0.73           H  
ATOM   5265 3HZ  LYS A 334     -40.867  22.223 -13.578  1.00  0.73           H  
ATOM   5266  N   ASN A 335     -37.232  17.569 -17.579  1.00  0.74           N  
ATOM   5267  CA  ASN A 335     -37.247  16.779 -18.810  1.00  0.74           C  
ATOM   5268  C   ASN A 335     -36.155  15.718 -18.880  1.00  0.74           C  
ATOM   5269  O   ASN A 335     -35.025  15.934 -18.436  1.00  0.74           O  
ATOM   5270  CB  ASN A 335     -37.186  17.709 -20.008  1.00  0.74           C  
ATOM   5271  CG  ASN A 335     -37.219  17.037 -21.318  1.00  0.74           C  
ATOM   5272  OD1 ASN A 335     -37.415  15.824 -21.435  1.00  0.74           O  
ATOM   5273  ND2 ASN A 335     -36.973  17.793 -22.333  1.00  0.74           N  
ATOM   5274  H   ASN A 335     -37.144  18.570 -17.685  1.00  0.74           H  
ATOM   5275  HA  ASN A 335     -38.199  16.248 -18.855  1.00  0.74           H  
ATOM   5276 1HB  ASN A 335     -38.007  18.428 -19.962  1.00  0.74           H  
ATOM   5277 2HB  ASN A 335     -36.275  18.255 -19.964  1.00  0.74           H  
ATOM   5278 1HD2 ASN A 335     -36.935  17.412 -23.253  1.00  0.74           H  
ATOM   5279 2HD2 ASN A 335     -36.823  18.775 -22.210  1.00  0.74           H  
ATOM   5280  N   ARG A 336     -36.501  14.567 -19.463  1.00  0.74           N  
ATOM   5281  CA  ARG A 336     -35.561  13.461 -19.644  1.00  0.74           C  
ATOM   5282  C   ARG A 336     -34.647  13.617 -20.871  1.00  0.74           C  
ATOM   5283  O   ARG A 336     -33.626  12.930 -20.978  1.00  0.74           O  
ATOM   5284  CB  ARG A 336     -36.302  12.142 -19.801  1.00  0.74           C  
ATOM   5285  CG  ARG A 336     -37.074  11.672 -18.578  1.00  0.74           C  
ATOM   5286  CD  ARG A 336     -37.721  10.350 -18.828  1.00  0.74           C  
ATOM   5287  NE  ARG A 336     -36.727   9.273 -18.936  1.00  0.74           N  
ATOM   5288  CZ  ARG A 336     -36.261   8.551 -17.904  1.00  0.74           C  
ATOM   5289  NH1 ARG A 336     -36.698   8.752 -16.674  1.00  0.74           N  
ATOM   5290  NH2 ARG A 336     -35.358   7.637 -18.156  1.00  0.74           N  
ATOM   5291  H   ARG A 336     -37.453  14.483 -19.833  1.00  0.74           H  
ATOM   5292  HA  ARG A 336     -34.938  13.401 -18.753  1.00  0.74           H  
ATOM   5293 1HB  ARG A 336     -37.017  12.233 -20.621  1.00  0.74           H  
ATOM   5294 2HB  ARG A 336     -35.594  11.357 -20.077  1.00  0.74           H  
ATOM   5295 1HG  ARG A 336     -36.393  11.573 -17.733  1.00  0.74           H  
ATOM   5296 2HG  ARG A 336     -37.849  12.401 -18.337  1.00  0.74           H  
ATOM   5297 1HD  ARG A 336     -38.398  10.112 -18.010  1.00  0.74           H  
ATOM   5298 2HD  ARG A 336     -38.281  10.395 -19.765  1.00  0.74           H  
ATOM   5299  HE  ARG A 336     -36.317   9.046 -19.860  1.00  0.74           H  
ATOM   5300 1HH1 ARG A 336     -37.394   9.460 -16.496  1.00  0.74           H  
ATOM   5301 2HH1 ARG A 336     -36.334   8.198 -15.914  1.00  0.74           H  
ATOM   5302 1HH2 ARG A 336     -35.048   7.536 -19.134  1.00  0.74           H  
ATOM   5303 2HH2 ARG A 336     -34.976   7.069 -17.423  1.00  0.74           H  
ATOM   5304  N   SER A 337     -35.004  14.512 -21.794  1.00  0.73           N  
ATOM   5305  CA  SER A 337     -34.232  14.714 -23.026  1.00  0.73           C  
ATOM   5306  C   SER A 337     -33.890  16.172 -23.469  1.00  0.73           C  
ATOM   5307  O   SER A 337     -33.955  16.437 -24.671  1.00  0.73           O  
ATOM   5308  CB  SER A 337     -34.974  14.038 -24.159  1.00  0.73           C  
ATOM   5309  OG  SER A 337     -35.134  12.666 -23.906  1.00  0.73           O  
ATOM   5310  H   SER A 337     -35.854  15.038 -21.643  1.00  0.73           H  
ATOM   5311  HA  SER A 337     -33.280  14.191 -22.900  1.00  0.73           H  
ATOM   5312 1HB  SER A 337     -35.950  14.507 -24.283  1.00  0.73           H  
ATOM   5313 2HB  SER A 337     -34.427  14.172 -25.085  1.00  0.73           H  
ATOM   5314  HG  SER A 337     -34.227  12.272 -23.878  1.00  0.73           H  
ATOM   5315  N   PRO A 338     -33.641  17.165 -22.572  1.00  0.72           N  
ATOM   5316  CA  PRO A 338     -33.278  18.541 -22.898  1.00  0.72           C  
ATOM   5317  C   PRO A 338     -31.819  18.545 -23.288  1.00  0.72           C  
ATOM   5318  O   PRO A 338     -31.109  17.591 -22.967  1.00  0.72           O  
ATOM   5319  CB  PRO A 338     -33.483  19.279 -21.587  1.00  0.72           C  
ATOM   5320  CG  PRO A 338     -33.133  18.247 -20.559  1.00  0.72           C  
ATOM   5321  CD  PRO A 338     -33.621  16.919 -21.140  1.00  0.72           C  
ATOM   5322  HA  PRO A 338     -33.917  18.924 -23.706  1.00  0.72           H  
ATOM   5323 1HB  PRO A 338     -32.828  20.164 -21.548  1.00  0.72           H  
ATOM   5324 2HB  PRO A 338     -34.516  19.640 -21.512  1.00  0.72           H  
ATOM   5325 1HG  PRO A 338     -32.046  18.269 -20.391  1.00  0.72           H  
ATOM   5326 2HG  PRO A 338     -33.608  18.483 -19.593  1.00  0.72           H  
ATOM   5327 1HD  PRO A 338     -32.939  16.117 -20.888  1.00  0.72           H  
ATOM   5328 2HD  PRO A 338     -34.581  16.762 -20.775  1.00  0.72           H  
ATOM   5329  N   LEU A 339     -31.334  19.592 -23.937  1.00  0.72           N  
ATOM   5330  CA  LEU A 339     -29.903  19.643 -24.182  1.00  0.72           C  
ATOM   5331  C   LEU A 339     -29.188  19.794 -22.851  1.00  0.72           C  
ATOM   5332  O   LEU A 339     -28.178  19.125 -22.577  1.00  0.72           O  
ATOM   5333  CB  LEU A 339     -29.542  20.810 -25.089  1.00  0.72           C  
ATOM   5334  CG  LEU A 339     -28.100  20.900 -25.464  1.00  0.72           C  
ATOM   5335  CD1 LEU A 339     -27.747  19.674 -26.135  1.00  0.72           C  
ATOM   5336  CD2 LEU A 339     -27.875  22.011 -26.401  1.00  0.72           C  
ATOM   5337  H   LEU A 339     -31.915  20.384 -24.187  1.00  0.72           H  
ATOM   5338  HA  LEU A 339     -29.590  18.711 -24.651  1.00  0.72           H  
ATOM   5339 1HB  LEU A 339     -30.098  20.725 -25.965  1.00  0.72           H  
ATOM   5340 2HB  LEU A 339     -29.819  21.733 -24.592  1.00  0.72           H  
ATOM   5341  HG  LEU A 339     -27.487  21.017 -24.585  1.00  0.72           H  
ATOM   5342 1HD1 LEU A 339     -26.703  19.724 -26.432  1.00  0.72           H  
ATOM   5343 2HD1 LEU A 339     -27.906  18.830 -25.463  1.00  0.72           H  
ATOM   5344 3HD1 LEU A 339     -28.376  19.569 -27.011  1.00  0.72           H  
ATOM   5345 1HD2 LEU A 339     -26.822  22.023 -26.667  1.00  0.72           H  
ATOM   5346 2HD2 LEU A 339     -28.476  21.859 -27.289  1.00  0.72           H  
ATOM   5347 3HD2 LEU A 339     -28.131  22.925 -25.962  1.00  0.72           H  
ATOM   5348  N   VAL A 340     -29.721  20.723 -22.039  1.00  0.74           N  
ATOM   5349  CA  VAL A 340     -29.163  21.031 -20.732  1.00  0.74           C  
ATOM   5350  C   VAL A 340     -30.228  20.941 -19.622  1.00  0.74           C  
ATOM   5351  O   VAL A 340     -31.319  21.510 -19.757  1.00  0.74           O  
ATOM   5352  CB  VAL A 340     -28.500  22.428 -20.729  1.00  0.74           C  
ATOM   5353  CG1 VAL A 340     -27.937  22.736 -19.337  1.00  0.74           C  
ATOM   5354  CG2 VAL A 340     -27.382  22.484 -21.768  1.00  0.74           C  
ATOM   5355  H   VAL A 340     -30.550  21.221 -22.367  1.00  0.74           H  
ATOM   5356  HA  VAL A 340     -28.393  20.307 -20.539  1.00  0.74           H  
ATOM   5357  HB  VAL A 340     -29.242  23.173 -20.973  1.00  0.74           H  
ATOM   5358 1HG1 VAL A 340     -27.482  23.705 -19.349  1.00  0.74           H  
ATOM   5359 2HG1 VAL A 340     -28.725  22.715 -18.588  1.00  0.74           H  
ATOM   5360 3HG1 VAL A 340     -27.187  21.992 -19.089  1.00  0.74           H  
ATOM   5361 1HG2 VAL A 340     -26.931  23.466 -21.767  1.00  0.74           H  
ATOM   5362 2HG2 VAL A 340     -26.629  21.736 -21.526  1.00  0.74           H  
ATOM   5363 3HG2 VAL A 340     -27.786  22.290 -22.744  1.00  0.74           H  
ATOM   5364  N   ARG A 341     -29.912  20.212 -18.547  1.00  0.80           N  
ATOM   5365  CA  ARG A 341     -30.834  20.060 -17.420  1.00  0.80           C  
ATOM   5366  C   ARG A 341     -30.331  20.703 -16.128  1.00  0.80           C  
ATOM   5367  O   ARG A 341     -29.135  20.686 -15.839  1.00  0.80           O  
ATOM   5368  CB  ARG A 341     -31.158  18.598 -17.116  1.00  0.80           C  
ATOM   5369  CG  ARG A 341     -32.195  18.431 -15.965  1.00  0.80           C  
ATOM   5370  CD  ARG A 341     -32.683  17.054 -15.767  1.00  0.80           C  
ATOM   5371  NE  ARG A 341     -33.673  17.017 -14.683  1.00  0.80           N  
ATOM   5372  CZ  ARG A 341     -34.190  15.924 -14.125  1.00  0.80           C  
ATOM   5373  NH1 ARG A 341     -33.828  14.718 -14.514  1.00  0.80           N  
ATOM   5374  NH2 ARG A 341     -35.073  16.104 -13.169  1.00  0.80           N  
ATOM   5375  H   ARG A 341     -29.000  19.756 -18.529  1.00  0.80           H  
ATOM   5376  HA  ARG A 341     -31.755  20.541 -17.702  1.00  0.80           H  
ATOM   5377 1HB  ARG A 341     -31.548  18.111 -18.000  1.00  0.80           H  
ATOM   5378 2HB  ARG A 341     -30.247  18.070 -16.824  1.00  0.80           H  
ATOM   5379 1HG  ARG A 341     -31.744  18.729 -15.020  1.00  0.80           H  
ATOM   5380 2HG  ARG A 341     -33.062  19.057 -16.164  1.00  0.80           H  
ATOM   5381 1HD  ARG A 341     -33.161  16.695 -16.681  1.00  0.80           H  
ATOM   5382 2HD  ARG A 341     -31.851  16.402 -15.501  1.00  0.80           H  
ATOM   5383  HE  ARG A 341     -34.039  17.907 -14.318  1.00  0.80           H  
ATOM   5384 1HH1 ARG A 341     -33.146  14.611 -15.252  1.00  0.80           H  
ATOM   5385 2HH1 ARG A 341     -34.236  13.905 -14.080  1.00  0.80           H  
ATOM   5386 1HH2 ARG A 341     -35.315  17.079 -12.919  1.00  0.80           H  
ATOM   5387 2HH2 ARG A 341     -35.501  15.318 -12.708  1.00  0.80           H  
ATOM   5388  N   VAL A 342     -31.242  21.304 -15.363  1.00  0.91           N  
ATOM   5389  CA  VAL A 342     -30.842  21.856 -14.067  1.00  0.91           C  
ATOM   5390  C   VAL A 342     -31.520  21.214 -12.854  1.00  0.91           C  
ATOM   5391  O   VAL A 342     -32.727  21.363 -12.671  1.00  0.91           O  
ATOM   5392  CB  VAL A 342     -31.081  23.351 -14.043  1.00  0.91           C  
ATOM   5393  CG1 VAL A 342     -30.719  23.939 -12.693  1.00  0.91           C  
ATOM   5394  CG2 VAL A 342     -30.215  23.891 -15.046  1.00  0.91           C  
ATOM   5395  H   VAL A 342     -32.211  21.338 -15.691  1.00  0.91           H  
ATOM   5396  HA  VAL A 342     -29.764  21.778 -14.005  1.00  0.91           H  
ATOM   5397  HB  VAL A 342     -32.125  23.568 -14.264  1.00  0.91           H  
ATOM   5398 1HG1 VAL A 342     -30.865  25.005 -12.704  1.00  0.91           H  
ATOM   5399 2HG1 VAL A 342     -31.346  23.499 -11.922  1.00  0.91           H  
ATOM   5400 3HG1 VAL A 342     -29.673  23.720 -12.472  1.00  0.91           H  
ATOM   5401 1HG2 VAL A 342     -30.315  24.947 -15.115  1.00  0.91           H  
ATOM   5402 2HG2 VAL A 342     -29.203  23.632 -14.772  1.00  0.91           H  
ATOM   5403 3HG2 VAL A 342     -30.454  23.432 -15.972  1.00  0.91           H  
ATOM   5404  N   PRO A 343     -30.758  20.472 -12.029  1.00  1.07           N  
ATOM   5405  CA  PRO A 343     -31.158  19.848 -10.778  1.00  1.07           C  
ATOM   5406  C   PRO A 343     -31.623  20.875  -9.768  1.00  1.07           C  
ATOM   5407  O   PRO A 343     -31.121  21.997  -9.743  1.00  1.07           O  
ATOM   5408  CB  PRO A 343     -29.873  19.152 -10.320  1.00  1.07           C  
ATOM   5409  CG  PRO A 343     -29.104  18.932 -11.583  1.00  1.07           C  
ATOM   5410  CD  PRO A 343     -29.394  20.111 -12.440  1.00  1.07           C  
ATOM   5411  HA  PRO A 343     -31.953  19.115 -10.978  1.00  1.07           H  
ATOM   5412 1HB  PRO A 343     -29.334  19.788  -9.599  1.00  1.07           H  
ATOM   5413 2HB  PRO A 343     -30.117  18.214  -9.795  1.00  1.07           H  
ATOM   5414 1HG  PRO A 343     -28.066  18.841 -11.380  1.00  1.07           H  
ATOM   5415 2HG  PRO A 343     -29.410  17.989 -12.059  1.00  1.07           H  
ATOM   5416 1HD  PRO A 343     -28.678  20.935 -12.245  1.00  1.07           H  
ATOM   5417 2HD  PRO A 343     -29.363  19.747 -13.478  1.00  1.07           H  
ATOM   5418  N   SER A 344     -32.519  20.462  -8.882  1.00  1.24           N  
ATOM   5419  CA  SER A 344     -33.036  21.314  -7.806  1.00  1.24           C  
ATOM   5420  C   SER A 344     -32.085  21.529  -6.608  1.00  1.24           C  
ATOM   5421  O   SER A 344     -32.525  21.965  -5.545  1.00  1.24           O  
ATOM   5422  CB  SER A 344     -34.342  20.734  -7.303  1.00  1.24           C  
ATOM   5423  OG  SER A 344     -34.141  19.469  -6.732  1.00  1.24           O  
ATOM   5424  H   SER A 344     -32.880  19.522  -8.959  1.00  1.24           H  
ATOM   5425  HA  SER A 344     -33.242  22.297  -8.239  1.00  1.24           H  
ATOM   5426 1HB  SER A 344     -34.776  21.405  -6.563  1.00  1.24           H  
ATOM   5427 2HB  SER A 344     -35.047  20.656  -8.131  1.00  1.24           H  
ATOM   5428  HG  SER A 344     -33.555  19.605  -5.982  1.00  1.24           H  
ATOM   5429  N   SER A 345     -30.805  21.188  -6.755  1.00  1.40           N  
ATOM   5430  CA  SER A 345     -29.817  21.421  -5.701  1.00  1.40           C  
ATOM   5431  C   SER A 345     -29.660  22.923  -5.457  1.00  1.40           C  
ATOM   5432  O   SER A 345     -29.747  23.707  -6.397  1.00  1.40           O  
ATOM   5433  CB  SER A 345     -28.490  20.796  -6.080  1.00  1.40           C  
ATOM   5434  OG  SER A 345     -28.602  19.396  -6.168  1.00  1.40           O  
ATOM   5435  H   SER A 345     -30.508  20.817  -7.644  1.00  1.40           H  
ATOM   5436  HA  SER A 345     -30.173  20.958  -4.781  1.00  1.40           H  
ATOM   5437 1HB  SER A 345     -28.153  21.201  -7.036  1.00  1.40           H  
ATOM   5438 2HB  SER A 345     -27.740  21.058  -5.335  1.00  1.40           H  
ATOM   5439  HG  SER A 345     -28.955  19.105  -5.323  1.00  1.40           H  
ATOM   5440  N   ARG A 346     -29.403  23.327  -4.208  1.00  1.47           N  
ATOM   5441  CA  ARG A 346     -29.266  24.757  -3.887  1.00  1.47           C  
ATOM   5442  C   ARG A 346     -27.997  25.134  -3.120  1.00  1.47           C  
ATOM   5443  O   ARG A 346     -28.017  25.997  -2.244  1.00  1.47           O  
ATOM   5444  CB  ARG A 346     -30.483  25.239  -3.127  1.00  1.47           C  
ATOM   5445  CG  ARG A 346     -30.719  24.634  -1.766  1.00  1.47           C  
ATOM   5446  CD  ARG A 346     -31.930  25.253  -1.141  1.00  1.47           C  
ATOM   5447  NE  ARG A 346     -33.147  24.920  -1.882  1.00  1.47           N  
ATOM   5448  CZ  ARG A 346     -33.943  23.864  -1.628  1.00  1.47           C  
ATOM   5449  NH1 ARG A 346     -33.671  23.045  -0.627  1.00  1.47           N  
ATOM   5450  NH2 ARG A 346     -35.002  23.654  -2.387  1.00  1.47           N  
ATOM   5451  H   ARG A 346     -29.334  22.643  -3.468  1.00  1.47           H  
ATOM   5452  HA  ARG A 346     -29.245  25.304  -4.831  1.00  1.47           H  
ATOM   5453 1HB  ARG A 346     -30.410  26.308  -2.978  1.00  1.47           H  
ATOM   5454 2HB  ARG A 346     -31.377  25.060  -3.730  1.00  1.47           H  
ATOM   5455 1HG  ARG A 346     -30.882  23.561  -1.865  1.00  1.47           H  
ATOM   5456 2HG  ARG A 346     -29.857  24.821  -1.126  1.00  1.47           H  
ATOM   5457 1HD  ARG A 346     -32.042  24.899  -0.119  1.00  1.47           H  
ATOM   5458 2HD  ARG A 346     -31.821  26.338  -1.146  1.00  1.47           H  
ATOM   5459  HE  ARG A 346     -33.401  25.524  -2.686  1.00  1.47           H  
ATOM   5460 1HH1 ARG A 346     -32.860  23.209  -0.046  1.00  1.47           H  
ATOM   5461 2HH1 ARG A 346     -34.273  22.256  -0.443  1.00  1.47           H  
ATOM   5462 1HH2 ARG A 346     -35.197  24.289  -3.159  1.00  1.47           H  
ATOM   5463 2HH2 ARG A 346     -35.603  22.868  -2.212  1.00  1.47           H  
ATOM   5464  N   GLY A 347     -26.910  24.429  -3.395  1.00  1.43           N  
ATOM   5465  CA  GLY A 347     -25.625  24.721  -2.762  1.00  1.43           C  
ATOM   5466  C   GLY A 347     -24.542  25.011  -3.803  1.00  1.43           C  
ATOM   5467  O   GLY A 347     -24.816  25.507  -4.903  1.00  1.43           O  
ATOM   5468  H   GLY A 347     -26.973  23.707  -4.099  1.00  1.43           H  
ATOM   5469 1HA  GLY A 347     -25.729  25.581  -2.099  1.00  1.43           H  
ATOM   5470 2HA  GLY A 347     -25.325  23.876  -2.143  1.00  1.43           H  
ATOM   5471  N   LEU A 348     -23.307  24.601  -3.500  1.00  1.30           N  
ATOM   5472  CA  LEU A 348     -22.186  24.850  -4.409  1.00  1.30           C  
ATOM   5473  C   LEU A 348     -22.169  23.844  -5.550  1.00  1.30           C  
ATOM   5474  O   LEU A 348     -21.337  23.931  -6.445  1.00  1.30           O  
ATOM   5475  CB  LEU A 348     -20.845  24.825  -3.670  1.00  1.30           C  
ATOM   5476  CG  LEU A 348     -20.614  25.964  -2.670  1.00  1.30           C  
ATOM   5477  CD1 LEU A 348     -19.314  25.726  -1.930  1.00  1.30           C  
ATOM   5478  CD2 LEU A 348     -20.563  27.289  -3.429  1.00  1.30           C  
ATOM   5479  H   LEU A 348     -23.132  24.163  -2.604  1.00  1.30           H  
ATOM   5480  HA  LEU A 348     -22.313  25.843  -4.836  1.00  1.30           H  
ATOM   5481 1HB  LEU A 348     -20.765  23.887  -3.127  1.00  1.30           H  
ATOM   5482 2HB  LEU A 348     -20.045  24.860  -4.405  1.00  1.30           H  
ATOM   5483  HG  LEU A 348     -21.426  25.986  -1.943  1.00  1.30           H  
ATOM   5484 1HD1 LEU A 348     -19.148  26.533  -1.215  1.00  1.30           H  
ATOM   5485 2HD1 LEU A 348     -19.368  24.777  -1.398  1.00  1.30           H  
ATOM   5486 3HD1 LEU A 348     -18.490  25.697  -2.643  1.00  1.30           H  
ATOM   5487 1HD2 LEU A 348     -20.397  28.109  -2.727  1.00  1.30           H  
ATOM   5488 2HD2 LEU A 348     -19.745  27.255  -4.145  1.00  1.30           H  
ATOM   5489 3HD2 LEU A 348     -21.507  27.440  -3.949  1.00  1.30           H  
ATOM   5490  N   SER A 349     -23.122  22.918  -5.516  1.00  1.13           N  
ATOM   5491  CA  SER A 349     -23.336  21.903  -6.534  1.00  1.13           C  
ATOM   5492  C   SER A 349     -24.328  22.403  -7.603  1.00  1.13           C  
ATOM   5493  O   SER A 349     -24.797  21.631  -8.443  1.00  1.13           O  
ATOM   5494  CB  SER A 349     -23.808  20.604  -5.902  1.00  1.13           C  
ATOM   5495  OG  SER A 349     -25.054  20.755  -5.278  1.00  1.13           O  
ATOM   5496  H   SER A 349     -23.745  22.930  -4.727  1.00  1.13           H  
ATOM   5497  HA  SER A 349     -22.383  21.709  -7.030  1.00  1.13           H  
ATOM   5498 1HB  SER A 349     -23.876  19.837  -6.672  1.00  1.13           H  
ATOM   5499 2HB  SER A 349     -23.072  20.269  -5.173  1.00  1.13           H  
ATOM   5500  HG  SER A 349     -25.271  19.889  -4.914  1.00  1.13           H  
ATOM   5501  N   THR A 350     -24.719  23.685  -7.538  1.00  0.97           N  
ATOM   5502  CA  THR A 350     -25.600  24.243  -8.565  1.00  0.97           C  
ATOM   5503  C   THR A 350     -24.916  24.101  -9.930  1.00  0.97           C  
ATOM   5504  O   THR A 350     -23.763  24.516 -10.100  1.00  0.97           O  
ATOM   5505  CB  THR A 350     -25.898  25.730  -8.282  1.00  0.97           C  
ATOM   5506  OG1 THR A 350     -26.505  25.843  -6.997  1.00  0.97           O  
ATOM   5507  CG2 THR A 350     -26.821  26.327  -9.338  1.00  0.97           C  
ATOM   5508  H   THR A 350     -24.397  24.290  -6.780  1.00  0.97           H  
ATOM   5509  HA  THR A 350     -26.536  23.682  -8.578  1.00  0.97           H  
ATOM   5510  HB  THR A 350     -24.964  26.292  -8.279  1.00  0.97           H  
ATOM   5511  HG1 THR A 350     -25.822  25.732  -6.298  1.00  0.97           H  
ATOM   5512 1HG2 THR A 350     -27.011  27.370  -9.107  1.00  0.97           H  
ATOM   5513 2HG2 THR A 350     -26.354  26.258 -10.320  1.00  0.97           H  
ATOM   5514 3HG2 THR A 350     -27.766  25.785  -9.348  1.00  0.97           H  
ATOM   5515  N   ARG A 351     -25.626  23.550 -10.918  1.00  0.84           N  
ATOM   5516  CA  ARG A 351     -24.998  23.351 -12.225  1.00  0.84           C  
ATOM   5517  C   ARG A 351     -25.953  23.260 -13.389  1.00  0.84           C  
ATOM   5518  O   ARG A 351     -27.158  23.057 -13.230  1.00  0.84           O  
ATOM   5519  CB  ARG A 351     -24.183  22.070 -12.284  1.00  0.84           C  
ATOM   5520  CG  ARG A 351     -24.984  20.795 -12.353  1.00  0.84           C  
ATOM   5521  CD  ARG A 351     -25.170  20.238 -11.033  1.00  0.84           C  
ATOM   5522  NE  ARG A 351     -25.482  18.819 -11.059  1.00  0.84           N  
ATOM   5523  CZ  ARG A 351     -25.846  18.121  -9.960  1.00  0.84           C  
ATOM   5524  NH1 ARG A 351     -25.899  18.744  -8.800  1.00  0.84           N  
ATOM   5525  NH2 ARG A 351     -26.141  16.828 -10.040  1.00  0.84           N  
ATOM   5526  H   ARG A 351     -26.571  23.235 -10.746  1.00  0.84           H  
ATOM   5527  HA  ARG A 351     -24.328  24.190 -12.408  1.00  0.84           H  
ATOM   5528 1HB  ARG A 351     -23.542  22.076 -13.145  1.00  0.84           H  
ATOM   5529 2HB  ARG A 351     -23.541  22.001 -11.405  1.00  0.84           H  
ATOM   5530 1HG  ARG A 351     -25.971  21.024 -12.755  1.00  0.84           H  
ATOM   5531 2HG  ARG A 351     -24.514  20.086 -12.997  1.00  0.84           H  
ATOM   5532 1HD  ARG A 351     -24.260  20.382 -10.467  1.00  0.84           H  
ATOM   5533 2HD  ARG A 351     -25.991  20.755 -10.539  1.00  0.84           H  
ATOM   5534  HE  ARG A 351     -25.411  18.325 -11.958  1.00  0.84           H  
ATOM   5535 1HH1 ARG A 351     -25.646  19.750  -8.748  1.00  0.84           H  
ATOM   5536 2HH1 ARG A 351     -26.165  18.241  -7.967  1.00  0.84           H  
ATOM   5537 1HH2 ARG A 351     -26.109  16.344 -10.934  1.00  0.84           H  
ATOM   5538 2HH2 ARG A 351     -26.413  16.324  -9.209  1.00  0.84           H  
ATOM   5539  N   LEU A 352     -25.362  23.384 -14.566  1.00  0.75           N  
ATOM   5540  CA  LEU A 352     -26.026  23.221 -15.849  1.00  0.75           C  
ATOM   5541  C   LEU A 352     -25.545  21.885 -16.466  1.00  0.75           C  
ATOM   5542  O   LEU A 352     -24.377  21.774 -16.842  1.00  0.75           O  
ATOM   5543  CB  LEU A 352     -25.643  24.434 -16.703  1.00  0.75           C  
ATOM   5544  CG  LEU A 352     -25.965  25.840 -16.073  1.00  0.75           C  
ATOM   5545  CD1 LEU A 352     -25.381  26.895 -16.921  1.00  0.75           C  
ATOM   5546  CD2 LEU A 352     -27.450  26.039 -15.965  1.00  0.75           C  
ATOM   5547  H   LEU A 352     -24.360  23.590 -14.564  1.00  0.75           H  
ATOM   5548  HA  LEU A 352     -27.104  23.178 -15.706  1.00  0.75           H  
ATOM   5549 1HB  LEU A 352     -24.573  24.393 -16.913  1.00  0.75           H  
ATOM   5550 2HB  LEU A 352     -26.182  24.378 -17.628  1.00  0.75           H  
ATOM   5551  HG  LEU A 352     -25.516  25.911 -15.083  1.00  0.75           H  
ATOM   5552 1HD1 LEU A 352     -25.581  27.867 -16.489  1.00  0.75           H  
ATOM   5553 2HD1 LEU A 352     -24.324  26.731 -16.956  1.00  0.75           H  
ATOM   5554 3HD1 LEU A 352     -25.799  26.845 -17.913  1.00  0.75           H  
ATOM   5555 1HD2 LEU A 352     -27.660  27.016 -15.532  1.00  0.75           H  
ATOM   5556 2HD2 LEU A 352     -27.906  25.976 -16.949  1.00  0.75           H  
ATOM   5557 3HD2 LEU A 352     -27.844  25.278 -15.333  1.00  0.75           H  
ATOM   5558  N   GLU A 353     -26.412  20.857 -16.512  1.00  0.70           N  
ATOM   5559  CA  GLU A 353     -26.034  19.502 -16.962  1.00  0.70           C  
ATOM   5560  C   GLU A 353     -26.188  19.251 -18.453  1.00  0.70           C  
ATOM   5561  O   GLU A 353     -27.302  19.130 -18.952  1.00  0.70           O  
ATOM   5562  CB  GLU A 353     -26.893  18.449 -16.244  1.00  0.70           C  
ATOM   5563  CG  GLU A 353     -26.588  16.971 -16.591  1.00  0.70           C  
ATOM   5564  CD  GLU A 353     -27.585  16.005 -15.934  1.00  0.70           C  
ATOM   5565  OE1 GLU A 353     -28.444  16.478 -15.223  1.00  0.70           O  
ATOM   5566  OE2 GLU A 353     -27.502  14.810 -16.156  1.00  0.70           O  
ATOM   5567  H   GLU A 353     -27.373  20.989 -16.208  1.00  0.70           H  
ATOM   5568  HA  GLU A 353     -24.992  19.341 -16.716  1.00  0.70           H  
ATOM   5569 1HB  GLU A 353     -26.787  18.573 -15.164  1.00  0.70           H  
ATOM   5570 2HB  GLU A 353     -27.929  18.616 -16.486  1.00  0.70           H  
ATOM   5571 1HG  GLU A 353     -26.624  16.842 -17.673  1.00  0.70           H  
ATOM   5572 2HG  GLU A 353     -25.577  16.731 -16.261  1.00  0.70           H  
ATOM   5573  N   LEU A 354     -25.074  19.132 -19.155  1.00  0.68           N  
ATOM   5574  CA  LEU A 354     -25.078  18.938 -20.602  1.00  0.68           C  
ATOM   5575  C   LEU A 354     -25.057  17.475 -20.998  1.00  0.68           C  
ATOM   5576  O   LEU A 354     -24.201  16.709 -20.554  1.00  0.68           O  
ATOM   5577  CB  LEU A 354     -23.879  19.596 -21.198  1.00  0.68           C  
ATOM   5578  CG  LEU A 354     -23.678  19.397 -22.636  1.00  0.68           C  
ATOM   5579  CD1 LEU A 354     -24.766  20.095 -23.442  1.00  0.68           C  
ATOM   5580  CD2 LEU A 354     -22.383  19.877 -22.915  1.00  0.68           C  
ATOM   5581  H   LEU A 354     -24.181  19.219 -18.669  1.00  0.68           H  
ATOM   5582  HA  LEU A 354     -25.980  19.390 -21.010  1.00  0.68           H  
ATOM   5583 1HB  LEU A 354     -23.988  20.662 -21.042  1.00  0.68           H  
ATOM   5584 2HB  LEU A 354     -23.008  19.260 -20.677  1.00  0.68           H  
ATOM   5585  HG  LEU A 354     -23.720  18.336 -22.875  1.00  0.68           H  
ATOM   5586 1HD1 LEU A 354     -24.589  19.940 -24.507  1.00  0.68           H  
ATOM   5587 2HD1 LEU A 354     -25.740  19.689 -23.177  1.00  0.68           H  
ATOM   5588 3HD1 LEU A 354     -24.751  21.163 -23.227  1.00  0.68           H  
ATOM   5589 1HD2 LEU A 354     -22.159  19.744 -23.939  1.00  0.68           H  
ATOM   5590 2HD2 LEU A 354     -22.357  20.918 -22.657  1.00  0.68           H  
ATOM   5591 3HD2 LEU A 354     -21.668  19.325 -22.311  1.00  0.68           H  
ATOM   5592  N   ARG A 355     -26.016  17.064 -21.825  1.00  0.69           N  
ATOM   5593  CA  ARG A 355     -26.107  15.651 -22.182  1.00  0.69           C  
ATOM   5594  C   ARG A 355     -25.826  15.273 -23.660  1.00  0.69           C  
ATOM   5595  O   ARG A 355     -25.955  14.108 -24.063  1.00  0.69           O  
ATOM   5596  CB  ARG A 355     -27.468  15.202 -21.750  1.00  0.69           C  
ATOM   5597  CG  ARG A 355     -27.649  15.335 -20.247  1.00  0.69           C  
ATOM   5598  CD  ARG A 355     -28.942  14.942 -19.846  1.00  0.69           C  
ATOM   5599  NE  ARG A 355     -29.201  13.557 -20.134  1.00  0.69           N  
ATOM   5600  CZ  ARG A 355     -30.432  13.138 -20.305  1.00  0.69           C  
ATOM   5601  NH1 ARG A 355     -31.342  14.019 -20.200  1.00  0.69           N  
ATOM   5602  NH2 ARG A 355     -30.772  11.904 -20.581  1.00  0.69           N  
ATOM   5603  H   ARG A 355     -26.717  17.734 -22.164  1.00  0.69           H  
ATOM   5604  HA  ARG A 355     -25.385  15.112 -21.571  1.00  0.69           H  
ATOM   5605 1HB  ARG A 355     -28.226  15.820 -22.222  1.00  0.69           H  
ATOM   5606 2HB  ARG A 355     -27.638  14.166 -22.038  1.00  0.69           H  
ATOM   5607 1HG  ARG A 355     -26.923  14.778 -19.717  1.00  0.69           H  
ATOM   5608 2HG  ARG A 355     -27.549  16.385 -19.972  1.00  0.69           H  
ATOM   5609 1HD  ARG A 355     -29.037  15.090 -18.767  1.00  0.69           H  
ATOM   5610 2HD  ARG A 355     -29.684  15.549 -20.366  1.00  0.69           H  
ATOM   5611  HE  ARG A 355     -28.414  12.895 -20.173  1.00  0.69           H  
ATOM   5612 1HH1 ARG A 355     -31.085  14.967 -19.980  1.00  0.69           H  
ATOM   5613 2HH1 ARG A 355     -32.293  13.734 -20.351  1.00  0.69           H  
ATOM   5614 1HH2 ARG A 355     -30.074  11.180 -20.675  1.00  0.69           H  
ATOM   5615 2HH2 ARG A 355     -31.780  11.717 -20.716  1.00  0.69           H  
ATOM   5616  N   SER A 356     -25.452  16.238 -24.488  1.00  0.69           N  
ATOM   5617  CA  SER A 356     -25.191  15.908 -25.891  1.00  0.69           C  
ATOM   5618  C   SER A 356     -23.799  15.351 -26.195  1.00  0.69           C  
ATOM   5619  O   SER A 356     -23.563  14.907 -27.311  1.00  0.69           O  
ATOM   5620  CB  SER A 356     -25.462  17.090 -26.783  1.00  0.69           C  
ATOM   5621  OG  SER A 356     -24.596  18.150 -26.505  1.00  0.69           O  
ATOM   5622  H   SER A 356     -25.349  17.184 -24.151  1.00  0.69           H  
ATOM   5623  HA  SER A 356     -25.911  15.142 -26.180  1.00  0.69           H  
ATOM   5624 1HB  SER A 356     -25.336  16.784 -27.822  1.00  0.69           H  
ATOM   5625 2HB  SER A 356     -26.481  17.382 -26.667  1.00  0.69           H  
ATOM   5626  HG  SER A 356     -23.708  17.785 -26.556  1.00  0.69           H  
ATOM   5627  N   VAL A 357     -22.871  15.376 -25.238  1.00  0.70           N  
ATOM   5628  CA  VAL A 357     -21.495  14.922 -25.501  1.00  0.70           C  
ATOM   5629  C   VAL A 357     -21.393  13.405 -25.355  1.00  0.70           C  
ATOM   5630  O   VAL A 357     -21.921  12.849 -24.385  1.00  0.70           O  
ATOM   5631  CB  VAL A 357     -20.492  15.568 -24.515  1.00  0.70           C  
ATOM   5632  CG1 VAL A 357     -19.114  15.062 -24.828  1.00  0.70           C  
ATOM   5633  CG2 VAL A 357     -20.502  17.054 -24.569  1.00  0.70           C  
ATOM   5634  H   VAL A 357     -23.116  15.727 -24.323  1.00  0.70           H  
ATOM   5635  HA  VAL A 357     -21.212  15.163 -26.515  1.00  0.70           H  
ATOM   5636  HB  VAL A 357     -20.763  15.261 -23.510  1.00  0.70           H  
ATOM   5637 1HG1 VAL A 357     -18.383  15.483 -24.170  1.00  0.70           H  
ATOM   5638 2HG1 VAL A 357     -19.098  14.003 -24.733  1.00  0.70           H  
ATOM   5639 3HG1 VAL A 357     -18.867  15.348 -25.848  1.00  0.70           H  
ATOM   5640 1HG2 VAL A 357     -19.795  17.443 -23.836  1.00  0.70           H  
ATOM   5641 2HG2 VAL A 357     -20.198  17.379 -25.533  1.00  0.70           H  
ATOM   5642 3HG2 VAL A 357     -21.496  17.421 -24.342  1.00  0.70           H  
ATOM   5643  N   ASP A 358     -20.783  12.717 -26.333  1.00  0.71           N  
ATOM   5644  CA  ASP A 358     -20.644  11.270 -26.156  1.00  0.71           C  
ATOM   5645  C   ASP A 358     -19.252  11.044 -25.536  1.00  0.71           C  
ATOM   5646  O   ASP A 358     -18.424  11.945 -25.610  1.00  0.71           O  
ATOM   5647  CB  ASP A 358     -20.875  10.572 -27.499  1.00  0.71           C  
ATOM   5648  CG  ASP A 358     -19.781  10.732 -28.476  1.00  0.71           C  
ATOM   5649  OD1 ASP A 358     -18.622  10.812 -28.099  1.00  0.71           O  
ATOM   5650  OD2 ASP A 358     -20.084  10.795 -29.635  1.00  0.71           O  
ATOM   5651  H   ASP A 358     -20.399  13.215 -27.141  1.00  0.71           H  
ATOM   5652  HA  ASP A 358     -21.382  10.936 -25.462  1.00  0.71           H  
ATOM   5653 1HB  ASP A 358     -21.134   9.532 -27.380  1.00  0.71           H  
ATOM   5654 2HB  ASP A 358     -21.758  11.034 -27.951  1.00  0.71           H  
ATOM   5655  N   PRO A 359     -18.851   9.843 -25.098  1.00  0.71           N  
ATOM   5656  CA  PRO A 359     -17.600   9.642 -24.425  1.00  0.71           C  
ATOM   5657  C   PRO A 359     -16.393   9.514 -25.333  1.00  0.71           C  
ATOM   5658  O   PRO A 359     -15.271   9.336 -24.835  1.00  0.71           O  
ATOM   5659  CB  PRO A 359     -17.878   8.363 -23.647  1.00  0.71           C  
ATOM   5660  CG  PRO A 359     -18.777   7.597 -24.527  1.00  0.71           C  
ATOM   5661  CD  PRO A 359     -19.637   8.631 -25.236  1.00  0.71           C  
ATOM   5662  HA  PRO A 359     -17.461  10.501 -23.767  1.00  0.71           H  
ATOM   5663 1HB  PRO A 359     -16.934   7.874 -23.432  1.00  0.71           H  
ATOM   5664 2HB  PRO A 359     -18.359   8.580 -22.684  1.00  0.71           H  
ATOM   5665 1HG  PRO A 359     -18.193   7.004 -25.205  1.00  0.71           H  
ATOM   5666 2HG  PRO A 359     -19.365   6.900 -23.916  1.00  0.71           H  
ATOM   5667 1HD  PRO A 359     -19.720   8.324 -26.277  1.00  0.71           H  
ATOM   5668 2HD  PRO A 359     -20.574   8.732 -24.754  1.00  0.71           H  
ATOM   5669  N   SER A 360     -16.607   9.575 -26.653  1.00  0.70           N  
ATOM   5670  CA  SER A 360     -15.509   9.430 -27.586  1.00  0.70           C  
ATOM   5671  C   SER A 360     -14.995  10.836 -27.848  1.00  0.70           C  
ATOM   5672  O   SER A 360     -13.943  11.036 -28.443  1.00  0.70           O  
ATOM   5673  CB  SER A 360     -15.942   8.775 -28.890  1.00  0.70           C  
ATOM   5674  OG  SER A 360     -16.725   9.635 -29.669  1.00  0.70           O  
ATOM   5675  H   SER A 360     -17.531   9.785 -27.040  1.00  0.70           H  
ATOM   5676  HA  SER A 360     -14.716   8.835 -27.133  1.00  0.70           H  
ATOM   5677 1HB  SER A 360     -15.064   8.466 -29.454  1.00  0.70           H  
ATOM   5678 2HB  SER A 360     -16.518   7.876 -28.656  1.00  0.70           H  
ATOM   5679  HG  SER A 360     -17.392  10.042 -29.066  1.00  0.70           H  
ATOM   5680  N   ALA A 361     -15.769  11.822 -27.395  1.00  0.69           N  
ATOM   5681  CA  ALA A 361     -15.450  13.216 -27.574  1.00  0.69           C  
ATOM   5682  C   ALA A 361     -14.167  13.544 -26.864  1.00  0.69           C  
ATOM   5683  O   ALA A 361     -13.850  12.970 -25.823  1.00  0.69           O  
ATOM   5684  CB  ALA A 361     -16.573  14.083 -27.053  1.00  0.69           C  
ATOM   5685  H   ALA A 361     -16.642  11.610 -26.903  1.00  0.69           H  
ATOM   5686  HA  ALA A 361     -15.311  13.409 -28.629  1.00  0.69           H  
ATOM   5687 1HB  ALA A 361     -16.336  15.135 -27.209  1.00  0.69           H  
ATOM   5688 2HB  ALA A 361     -17.486  13.830 -27.585  1.00  0.69           H  
ATOM   5689 3HB  ALA A 361     -16.703  13.889 -25.993  1.00  0.69           H  
ATOM   5690  N   ASN A 362     -13.442  14.497 -27.407  1.00  0.67           N  
ATOM   5691  CA  ASN A 362     -12.239  14.985 -26.777  1.00  0.67           C  
ATOM   5692  C   ASN A 362     -12.666  15.900 -25.648  1.00  0.67           C  
ATOM   5693  O   ASN A 362     -13.108  17.007 -25.937  1.00  0.67           O  
ATOM   5694  CB  ASN A 362     -11.428  15.765 -27.768  1.00  0.67           C  
ATOM   5695  CG  ASN A 362     -10.170  16.216 -27.234  1.00  0.67           C  
ATOM   5696  OD1 ASN A 362      -9.981  16.451 -26.030  1.00  0.67           O  
ATOM   5697  ND2 ASN A 362      -9.266  16.362 -28.122  1.00  0.67           N  
ATOM   5698  H   ASN A 362     -13.745  14.903 -28.284  1.00  0.67           H  
ATOM   5699  HA  ASN A 362     -11.675  14.142 -26.399  1.00  0.67           H  
ATOM   5700 1HB  ASN A 362     -11.241  15.171 -28.654  1.00  0.67           H  
ATOM   5701 2HB  ASN A 362     -11.998  16.622 -28.086  1.00  0.67           H  
ATOM   5702 1HD2 ASN A 362      -8.354  16.663 -27.872  1.00  0.67           H  
ATOM   5703 2HD2 ASN A 362      -9.491  16.167 -29.085  1.00  0.67           H  
ATOM   5704  N   PRO A 363     -12.520  15.528 -24.364  1.00  0.66           N  
ATOM   5705  CA  PRO A 363     -13.037  16.272 -23.240  1.00  0.66           C  
ATOM   5706  C   PRO A 363     -12.380  17.632 -23.130  1.00  0.66           C  
ATOM   5707  O   PRO A 363     -12.952  18.555 -22.559  1.00  0.66           O  
ATOM   5708  CB  PRO A 363     -12.673  15.386 -22.051  1.00  0.66           C  
ATOM   5709  CG  PRO A 363     -11.468  14.602 -22.500  1.00  0.66           C  
ATOM   5710  CD  PRO A 363     -11.679  14.371 -23.981  1.00  0.66           C  
ATOM   5711  HA  PRO A 363     -14.127  16.364 -23.336  1.00  0.66           H  
ATOM   5712 1HB  PRO A 363     -12.489  15.998 -21.170  1.00  0.66           H  
ATOM   5713 2HB  PRO A 363     -13.517  14.738 -21.825  1.00  0.66           H  
ATOM   5714 1HG  PRO A 363     -10.552  15.172 -22.284  1.00  0.66           H  
ATOM   5715 2HG  PRO A 363     -11.390  13.665 -21.931  1.00  0.66           H  
ATOM   5716 1HD  PRO A 363     -10.703  14.415 -24.465  1.00  0.66           H  
ATOM   5717 2HD  PRO A 363     -12.195  13.421 -24.150  1.00  0.66           H  
ATOM   5718  N   TYR A 364     -11.205  17.798 -23.742  1.00  0.65           N  
ATOM   5719  CA  TYR A 364     -10.512  19.066 -23.641  1.00  0.65           C  
ATOM   5720  C   TYR A 364     -11.137  20.041 -24.616  1.00  0.65           C  
ATOM   5721  O   TYR A 364     -11.162  21.246 -24.379  1.00  0.65           O  
ATOM   5722  CB  TYR A 364      -9.029  18.894 -23.944  1.00  0.65           C  
ATOM   5723  CG  TYR A 364      -8.261  18.034 -22.967  1.00  0.65           C  
ATOM   5724  CD1 TYR A 364      -8.050  16.707 -23.285  1.00  0.65           C  
ATOM   5725  CD2 TYR A 364      -7.747  18.551 -21.781  1.00  0.65           C  
ATOM   5726  CE1 TYR A 364      -7.359  15.883 -22.443  1.00  0.65           C  
ATOM   5727  CE2 TYR A 364      -7.036  17.713 -20.923  1.00  0.65           C  
ATOM   5728  CZ  TYR A 364      -6.850  16.367 -21.265  1.00  0.65           C  
ATOM   5729  OH  TYR A 364      -6.174  15.485 -20.451  1.00  0.65           O  
ATOM   5730  H   TYR A 364     -10.776  17.054 -24.289  1.00  0.65           H  
ATOM   5731  HA  TYR A 364     -10.634  19.466 -22.644  1.00  0.65           H  
ATOM   5732 1HB  TYR A 364      -8.911  18.478 -24.924  1.00  0.65           H  
ATOM   5733 2HB  TYR A 364      -8.574  19.868 -23.943  1.00  0.65           H  
ATOM   5734  HD1 TYR A 364      -8.443  16.307 -24.206  1.00  0.65           H  
ATOM   5735  HD2 TYR A 364      -7.905  19.597 -21.522  1.00  0.65           H  
ATOM   5736  HE1 TYR A 364      -7.215  14.838 -22.707  1.00  0.65           H  
ATOM   5737  HE2 TYR A 364      -6.645  18.105 -19.984  1.00  0.65           H  
ATOM   5738  HH  TYR A 364      -6.043  15.858 -19.553  1.00  0.65           H  
ATOM   5739  N   LEU A 365     -11.669  19.520 -25.721  1.00  0.65           N  
ATOM   5740  CA  LEU A 365     -12.278  20.377 -26.715  1.00  0.65           C  
ATOM   5741  C   LEU A 365     -13.723  20.565 -26.339  1.00  0.65           C  
ATOM   5742  O   LEU A 365     -14.289  21.640 -26.521  1.00  0.65           O  
ATOM   5743  CB  LEU A 365     -12.158  19.790 -28.117  1.00  0.65           C  
ATOM   5744  CG  LEU A 365     -10.728  19.647 -28.621  1.00  0.65           C  
ATOM   5745  CD1 LEU A 365     -10.711  18.995 -30.014  1.00  0.65           C  
ATOM   5746  CD2 LEU A 365     -10.073  21.006 -28.626  1.00  0.65           C  
ATOM   5747  H   LEU A 365     -11.694  18.515 -25.852  1.00  0.65           H  
ATOM   5748  HA  LEU A 365     -11.783  21.345 -26.704  1.00  0.65           H  
ATOM   5749 1HB  LEU A 365     -12.624  18.812 -28.117  1.00  0.65           H  
ATOM   5750 2HB  LEU A 365     -12.701  20.414 -28.797  1.00  0.65           H  
ATOM   5751  HG  LEU A 365     -10.185  19.004 -27.951  1.00  0.65           H  
ATOM   5752 1HD1 LEU A 365      -9.682  18.882 -30.351  1.00  0.65           H  
ATOM   5753 2HD1 LEU A 365     -11.178  18.011 -29.968  1.00  0.65           H  
ATOM   5754 3HD1 LEU A 365     -11.251  19.603 -30.722  1.00  0.65           H  
ATOM   5755 1HD2 LEU A 365      -9.065  20.923 -28.966  1.00  0.65           H  
ATOM   5756 2HD2 LEU A 365     -10.591  21.665 -29.279  1.00  0.65           H  
ATOM   5757 3HD2 LEU A 365     -10.083  21.418 -27.614  1.00  0.65           H  
ATOM   5758  N   ALA A 366     -14.337  19.522 -25.777  1.00  0.65           N  
ATOM   5759  CA  ALA A 366     -15.715  19.664 -25.378  1.00  0.65           C  
ATOM   5760  C   ALA A 366     -15.779  20.744 -24.310  1.00  0.65           C  
ATOM   5761  O   ALA A 366     -16.578  21.668 -24.417  1.00  0.65           O  
ATOM   5762  CB  ALA A 366     -16.282  18.344 -24.858  1.00  0.65           C  
ATOM   5763  H   ALA A 366     -13.849  18.642 -25.650  1.00  0.65           H  
ATOM   5764  HA  ALA A 366     -16.294  19.990 -26.240  1.00  0.65           H  
ATOM   5765 1HB  ALA A 366     -17.322  18.477 -24.565  1.00  0.65           H  
ATOM   5766 2HB  ALA A 366     -16.219  17.587 -25.643  1.00  0.65           H  
ATOM   5767 3HB  ALA A 366     -15.706  18.020 -23.997  1.00  0.65           H  
ATOM   5768  N   MET A 367     -14.873  20.690 -23.320  1.00  0.65           N  
ATOM   5769  CA  MET A 367     -14.882  21.698 -22.275  1.00  0.65           C  
ATOM   5770  C   MET A 367     -14.402  23.053 -22.766  1.00  0.65           C  
ATOM   5771  O   MET A 367     -14.973  24.074 -22.387  1.00  0.65           O  
ATOM   5772  CB  MET A 367     -14.057  21.252 -21.086  1.00  0.65           C  
ATOM   5773  CG  MET A 367     -14.640  20.088 -20.343  1.00  0.65           C  
ATOM   5774  SD  MET A 367     -13.645  19.665 -18.931  1.00  0.65           S  
ATOM   5775  CE  MET A 367     -14.098  17.985 -18.556  1.00  0.65           C  
ATOM   5776  H   MET A 367     -14.200  19.926 -23.252  1.00  0.65           H  
ATOM   5777  HA  MET A 367     -15.908  21.821 -21.936  1.00  0.65           H  
ATOM   5778 1HB  MET A 367     -13.070  20.954 -21.432  1.00  0.65           H  
ATOM   5779 2HB  MET A 367     -13.929  22.077 -20.388  1.00  0.65           H  
ATOM   5780 1HG  MET A 367     -15.634  20.343 -20.025  1.00  0.65           H  
ATOM   5781 2HG  MET A 367     -14.707  19.223 -20.994  1.00  0.65           H  
ATOM   5782 1HE  MET A 367     -13.523  17.634 -17.731  1.00  0.65           H  
ATOM   5783 2HE  MET A 367     -15.147  17.924 -18.309  1.00  0.65           H  
ATOM   5784 3HE  MET A 367     -13.884  17.361 -19.420  1.00  0.65           H  
ATOM   5785  N   ALA A 368     -13.361  23.099 -23.617  1.00  0.66           N  
ATOM   5786  CA  ALA A 368     -12.872  24.390 -24.090  1.00  0.66           C  
ATOM   5787  C   ALA A 368     -13.971  25.120 -24.836  1.00  0.66           C  
ATOM   5788  O   ALA A 368     -14.161  26.324 -24.655  1.00  0.66           O  
ATOM   5789  CB  ALA A 368     -11.661  24.206 -24.999  1.00  0.66           C  
ATOM   5790  H   ALA A 368     -12.873  22.257 -23.921  1.00  0.66           H  
ATOM   5791  HA  ALA A 368     -12.587  24.990 -23.227  1.00  0.66           H  
ATOM   5792 1HB  ALA A 368     -11.296  25.164 -25.340  1.00  0.66           H  
ATOM   5793 2HB  ALA A 368     -10.873  23.698 -24.462  1.00  0.66           H  
ATOM   5794 3HB  ALA A 368     -11.948  23.611 -25.862  1.00  0.66           H  
ATOM   5795  N   VAL A 369     -14.744  24.381 -25.630  1.00  0.66           N  
ATOM   5796  CA  VAL A 369     -15.813  24.975 -26.394  1.00  0.66           C  
ATOM   5797  C   VAL A 369     -17.012  25.329 -25.532  1.00  0.66           C  
ATOM   5798  O   VAL A 369     -17.574  26.406 -25.706  1.00  0.66           O  
ATOM   5799  CB  VAL A 369     -16.233  24.088 -27.549  1.00  0.66           C  
ATOM   5800  CG1 VAL A 369     -17.419  24.698 -28.178  1.00  0.66           C  
ATOM   5801  CG2 VAL A 369     -15.088  23.983 -28.554  1.00  0.66           C  
ATOM   5802  H   VAL A 369     -14.559  23.384 -25.748  1.00  0.66           H  
ATOM   5803  HA  VAL A 369     -15.432  25.896 -26.832  1.00  0.66           H  
ATOM   5804  HB  VAL A 369     -16.492  23.091 -27.181  1.00  0.66           H  
ATOM   5805 1HG1 VAL A 369     -17.723  24.103 -29.015  1.00  0.66           H  
ATOM   5806 2HG1 VAL A 369     -18.230  24.765 -27.451  1.00  0.66           H  
ATOM   5807 3HG1 VAL A 369     -17.155  25.692 -28.515  1.00  0.66           H  
ATOM   5808 1HG2 VAL A 369     -15.398  23.349 -29.377  1.00  0.66           H  
ATOM   5809 2HG2 VAL A 369     -14.832  24.974 -28.933  1.00  0.66           H  
ATOM   5810 3HG2 VAL A 369     -14.216  23.549 -28.074  1.00  0.66           H  
ATOM   5811  N   LEU A 370     -17.417  24.452 -24.606  1.00  0.66           N  
ATOM   5812  CA  LEU A 370     -18.534  24.776 -23.724  1.00  0.66           C  
ATOM   5813  C   LEU A 370     -18.228  25.986 -22.891  1.00  0.66           C  
ATOM   5814  O   LEU A 370     -19.074  26.859 -22.703  1.00  0.66           O  
ATOM   5815  CB  LEU A 370     -18.794  23.618 -22.782  1.00  0.66           C  
ATOM   5816  CG  LEU A 370     -19.371  22.473 -23.426  1.00  0.66           C  
ATOM   5817  CD1 LEU A 370     -19.295  21.249 -22.475  1.00  0.66           C  
ATOM   5818  CD2 LEU A 370     -20.795  22.874 -23.805  1.00  0.66           C  
ATOM   5819  H   LEU A 370     -16.951  23.548 -24.505  1.00  0.66           H  
ATOM   5820  HA  LEU A 370     -19.417  24.973 -24.327  1.00  0.66           H  
ATOM   5821 1HB  LEU A 370     -17.852  23.316 -22.330  1.00  0.66           H  
ATOM   5822 2HB  LEU A 370     -19.472  23.947 -21.996  1.00  0.66           H  
ATOM   5823  HG  LEU A 370     -18.832  22.249 -24.313  1.00  0.66           H  
ATOM   5824 1HD1 LEU A 370     -19.710  20.387 -22.926  1.00  0.66           H  
ATOM   5825 2HD1 LEU A 370     -18.254  21.047 -22.237  1.00  0.66           H  
ATOM   5826 3HD1 LEU A 370     -19.823  21.446 -21.590  1.00  0.66           H  
ATOM   5827 1HD2 LEU A 370     -21.292  22.080 -24.305  1.00  0.66           H  
ATOM   5828 2HD2 LEU A 370     -21.338  23.123 -22.907  1.00  0.66           H  
ATOM   5829 3HD2 LEU A 370     -20.765  23.739 -24.464  1.00  0.66           H  
ATOM   5830  N   LEU A 371     -16.988  26.071 -22.426  1.00  0.66           N  
ATOM   5831  CA  LEU A 371     -16.608  27.205 -21.637  1.00  0.66           C  
ATOM   5832  C   LEU A 371     -16.645  28.441 -22.533  1.00  0.66           C  
ATOM   5833  O   LEU A 371     -17.238  29.435 -22.141  1.00  0.66           O  
ATOM   5834  CB  LEU A 371     -15.256  26.961 -20.965  1.00  0.66           C  
ATOM   5835  CG  LEU A 371     -14.745  28.080 -20.080  1.00  0.66           C  
ATOM   5836  CD1 LEU A 371     -15.740  28.372 -19.000  1.00  0.66           C  
ATOM   5837  CD2 LEU A 371     -13.465  27.669 -19.424  1.00  0.66           C  
ATOM   5838  H   LEU A 371     -16.313  25.329 -22.590  1.00  0.66           H  
ATOM   5839  HA  LEU A 371     -17.338  27.337 -20.844  1.00  0.66           H  
ATOM   5840 1HB  LEU A 371     -15.331  26.083 -20.375  1.00  0.66           H  
ATOM   5841 2HB  LEU A 371     -14.522  26.765 -21.738  1.00  0.66           H  
ATOM   5842  HG  LEU A 371     -14.601  28.957 -20.679  1.00  0.66           H  
ATOM   5843 1HD1 LEU A 371     -15.370  29.180 -18.372  1.00  0.66           H  
ATOM   5844 2HD1 LEU A 371     -16.665  28.664 -19.460  1.00  0.66           H  
ATOM   5845 3HD1 LEU A 371     -15.899  27.489 -18.393  1.00  0.66           H  
ATOM   5846 1HD2 LEU A 371     -13.127  28.483 -18.804  1.00  0.66           H  
ATOM   5847 2HD2 LEU A 371     -13.644  26.814 -18.824  1.00  0.66           H  
ATOM   5848 3HD2 LEU A 371     -12.705  27.420 -20.145  1.00  0.66           H  
ATOM   5849  N   LYS A 372     -16.100  28.397 -23.758  1.00  0.67           N  
ATOM   5850  CA  LYS A 372     -16.204  29.586 -24.613  1.00  0.67           C  
ATOM   5851  C   LYS A 372     -17.637  29.953 -24.954  1.00  0.67           C  
ATOM   5852  O   LYS A 372     -17.975  31.136 -24.990  1.00  0.67           O  
ATOM   5853  CB  LYS A 372     -15.493  29.411 -25.946  1.00  0.67           C  
ATOM   5854  CG  LYS A 372     -14.042  29.390 -25.892  1.00  0.67           C  
ATOM   5855  CD  LYS A 372     -13.411  30.746 -25.612  1.00  0.67           C  
ATOM   5856  CE  LYS A 372     -13.462  31.629 -26.822  1.00  0.67           C  
ATOM   5857  NZ  LYS A 372     -12.488  32.743 -26.713  1.00  0.67           N  
ATOM   5858  H   LYS A 372     -15.597  27.571 -24.089  1.00  0.67           H  
ATOM   5859  HA  LYS A 372     -15.754  30.425 -24.083  1.00  0.67           H  
ATOM   5860 1HB  LYS A 372     -15.813  28.468 -26.395  1.00  0.67           H  
ATOM   5861 2HB  LYS A 372     -15.790  30.207 -26.625  1.00  0.67           H  
ATOM   5862 1HG  LYS A 372     -13.718  28.666 -25.180  1.00  0.67           H  
ATOM   5863 2HG  LYS A 372     -13.718  29.100 -26.852  1.00  0.67           H  
ATOM   5864 1HD  LYS A 372     -13.935  31.240 -24.789  1.00  0.67           H  
ATOM   5865 2HD  LYS A 372     -12.379  30.648 -25.337  1.00  0.67           H  
ATOM   5866 1HE  LYS A 372     -13.234  31.041 -27.709  1.00  0.67           H  
ATOM   5867 2HE  LYS A 372     -14.464  32.045 -26.921  1.00  0.67           H  
ATOM   5868 1HZ  LYS A 372     -12.520  33.317 -27.559  1.00  0.67           H  
ATOM   5869 2HZ  LYS A 372     -12.654  33.316 -25.887  1.00  0.67           H  
ATOM   5870 3HZ  LYS A 372     -11.564  32.356 -26.655  1.00  0.67           H  
ATOM   5871  N   ALA A 373     -18.491  28.955 -25.213  1.00  0.67           N  
ATOM   5872  CA  ALA A 373     -19.873  29.238 -25.563  1.00  0.67           C  
ATOM   5873  C   ALA A 373     -20.545  29.937 -24.405  1.00  0.67           C  
ATOM   5874  O   ALA A 373     -21.204  30.966 -24.577  1.00  0.67           O  
ATOM   5875  CB  ALA A 373     -20.606  27.947 -25.909  1.00  0.67           C  
ATOM   5876  H   ALA A 373     -18.168  27.995 -25.183  1.00  0.67           H  
ATOM   5877  HA  ALA A 373     -19.888  29.902 -26.421  1.00  0.67           H  
ATOM   5878 1HB  ALA A 373     -21.631  28.165 -26.175  1.00  0.67           H  
ATOM   5879 2HB  ALA A 373     -20.106  27.465 -26.749  1.00  0.67           H  
ATOM   5880 3HB  ALA A 373     -20.589  27.281 -25.046  1.00  0.67           H  
ATOM   5881  N   GLY A 374     -20.300  29.409 -23.211  1.00  0.67           N  
ATOM   5882  CA  GLY A 374     -20.830  29.918 -21.973  1.00  0.67           C  
ATOM   5883  C   GLY A 374     -20.330  31.320 -21.668  1.00  0.67           C  
ATOM   5884  O   GLY A 374     -21.117  32.234 -21.415  1.00  0.67           O  
ATOM   5885  H   GLY A 374     -19.729  28.566 -23.146  1.00  0.67           H  
ATOM   5886 1HA  GLY A 374     -21.913  29.914 -22.030  1.00  0.67           H  
ATOM   5887 2HA  GLY A 374     -20.544  29.235 -21.188  1.00  0.67           H  
ATOM   5888  N   LEU A 375     -19.010  31.494 -21.704  1.00  0.67           N  
ATOM   5889  CA  LEU A 375     -18.391  32.773 -21.411  1.00  0.67           C  
ATOM   5890  C   LEU A 375     -18.845  33.796 -22.427  1.00  0.67           C  
ATOM   5891  O   LEU A 375     -19.052  34.955 -22.079  1.00  0.67           O  
ATOM   5892  CB  LEU A 375     -16.870  32.674 -21.444  1.00  0.67           C  
ATOM   5893  CG  LEU A 375     -16.205  31.831 -20.346  1.00  0.67           C  
ATOM   5894  CD1 LEU A 375     -14.701  31.772 -20.665  1.00  0.67           C  
ATOM   5895  CD2 LEU A 375     -16.526  32.382 -18.933  1.00  0.67           C  
ATOM   5896  H   LEU A 375     -18.418  30.706 -21.930  1.00  0.67           H  
ATOM   5897  HA  LEU A 375     -18.698  33.097 -20.425  1.00  0.67           H  
ATOM   5898 1HB  LEU A 375     -16.587  32.230 -22.400  1.00  0.67           H  
ATOM   5899 2HB  LEU A 375     -16.458  33.669 -21.408  1.00  0.67           H  
ATOM   5900  HG  LEU A 375     -16.586  30.837 -20.390  1.00  0.67           H  
ATOM   5901 1HD1 LEU A 375     -14.207  31.157 -19.955  1.00  0.67           H  
ATOM   5902 2HD1 LEU A 375     -14.563  31.347 -21.661  1.00  0.67           H  
ATOM   5903 3HD1 LEU A 375     -14.269  32.766 -20.642  1.00  0.67           H  
ATOM   5904 1HD2 LEU A 375     -16.057  31.748 -18.191  1.00  0.67           H  
ATOM   5905 2HD2 LEU A 375     -16.163  33.389 -18.820  1.00  0.67           H  
ATOM   5906 3HD2 LEU A 375     -17.600  32.372 -18.780  1.00  0.67           H  
ATOM   5907  N   SER A 376     -19.019  33.379 -23.686  1.00  0.67           N  
ATOM   5908  CA  SER A 376     -19.501  34.288 -24.706  1.00  0.67           C  
ATOM   5909  C   SER A 376     -20.915  34.707 -24.350  1.00  0.67           C  
ATOM   5910  O   SER A 376     -21.256  35.885 -24.431  1.00  0.67           O  
ATOM   5911  CB  SER A 376     -19.453  33.638 -26.072  1.00  0.67           C  
ATOM   5912  OG  SER A 376     -18.131  33.375 -26.435  1.00  0.67           O  
ATOM   5913  H   SER A 376     -18.805  32.420 -23.955  1.00  0.67           H  
ATOM   5914  HA  SER A 376     -18.875  35.171 -24.719  1.00  0.67           H  
ATOM   5915 1HB  SER A 376     -20.021  32.711 -26.063  1.00  0.67           H  
ATOM   5916 2HB  SER A 376     -19.912  34.298 -26.806  1.00  0.67           H  
ATOM   5917  HG  SER A 376     -17.863  32.614 -25.873  1.00  0.67           H  
ATOM   5918  N   GLY A 377     -21.740  33.763 -23.886  1.00  0.67           N  
ATOM   5919  CA  GLY A 377     -23.092  34.116 -23.492  1.00  0.67           C  
ATOM   5920  C   GLY A 377     -23.064  35.153 -22.385  1.00  0.67           C  
ATOM   5921  O   GLY A 377     -23.880  36.080 -22.350  1.00  0.67           O  
ATOM   5922  H   GLY A 377     -21.440  32.788 -23.843  1.00  0.67           H  
ATOM   5923 1HA  GLY A 377     -23.599  34.525 -24.347  1.00  0.67           H  
ATOM   5924 2HA  GLY A 377     -23.630  33.225 -23.167  1.00  0.67           H  
ATOM   5925  N   ILE A 378     -22.094  35.032 -21.487  1.00  0.67           N  
ATOM   5926  CA  ILE A 378     -21.921  35.981 -20.401  1.00  0.67           C  
ATOM   5927  C   ILE A 378     -21.490  37.349 -20.943  1.00  0.67           C  
ATOM   5928  O   ILE A 378     -22.126  38.363 -20.666  1.00  0.67           O  
ATOM   5929  CB  ILE A 378     -20.947  35.395 -19.354  1.00  0.67           C  
ATOM   5930  CG1 ILE A 378     -21.607  34.150 -18.692  1.00  0.67           C  
ATOM   5931  CG2 ILE A 378     -20.578  36.423 -18.311  1.00  0.67           C  
ATOM   5932  CD1 ILE A 378     -20.672  33.290 -17.893  1.00  0.67           C  
ATOM   5933  H   ILE A 378     -21.472  34.222 -21.556  1.00  0.67           H  
ATOM   5934  HA  ILE A 378     -22.874  36.129 -19.902  1.00  0.67           H  
ATOM   5935  HB  ILE A 378     -20.048  35.064 -19.852  1.00  0.67           H  
ATOM   5936 1HG1 ILE A 378     -22.387  34.497 -18.020  1.00  0.67           H  
ATOM   5937 2HG1 ILE A 378     -22.066  33.535 -19.466  1.00  0.67           H  
ATOM   5938 1HG2 ILE A 378     -19.888  35.983 -17.593  1.00  0.67           H  
ATOM   5939 2HG2 ILE A 378     -20.103  37.276 -18.795  1.00  0.67           H  
ATOM   5940 3HG2 ILE A 378     -21.480  36.753 -17.794  1.00  0.67           H  
ATOM   5941 1HD1 ILE A 378     -21.227  32.468 -17.456  1.00  0.67           H  
ATOM   5942 2HD1 ILE A 378     -19.902  32.901 -18.531  1.00  0.67           H  
ATOM   5943 3HD1 ILE A 378     -20.227  33.871 -17.116  1.00  0.67           H  
ATOM   5944  N   LYS A 379     -20.474  37.371 -21.806  1.00  0.66           N  
ATOM   5945  CA  LYS A 379     -19.973  38.624 -22.374  1.00  0.66           C  
ATOM   5946  C   LYS A 379     -21.022  39.381 -23.199  1.00  0.66           C  
ATOM   5947  O   LYS A 379     -21.076  40.612 -23.155  1.00  0.66           O  
ATOM   5948  CB  LYS A 379     -18.763  38.355 -23.272  1.00  0.66           C  
ATOM   5949  CG  LYS A 379     -17.482  37.932 -22.556  1.00  0.66           C  
ATOM   5950  CD  LYS A 379     -16.303  37.907 -23.530  1.00  0.66           C  
ATOM   5951  CE  LYS A 379     -16.476  36.829 -24.578  1.00  0.66           C  
ATOM   5952  NZ  LYS A 379     -15.284  36.708 -25.457  1.00  0.66           N  
ATOM   5953  H   LYS A 379     -20.011  36.498 -22.035  1.00  0.66           H  
ATOM   5954  HA  LYS A 379     -19.665  39.268 -21.553  1.00  0.66           H  
ATOM   5955 1HB  LYS A 379     -19.023  37.562 -23.976  1.00  0.66           H  
ATOM   5956 2HB  LYS A 379     -18.547  39.245 -23.860  1.00  0.66           H  
ATOM   5957 1HG  LYS A 379     -17.269  38.631 -21.752  1.00  0.66           H  
ATOM   5958 2HG  LYS A 379     -17.606  36.946 -22.125  1.00  0.66           H  
ATOM   5959 1HD  LYS A 379     -16.207  38.874 -24.020  1.00  0.66           H  
ATOM   5960 2HD  LYS A 379     -15.381  37.698 -22.998  1.00  0.66           H  
ATOM   5961 1HE  LYS A 379     -16.648  35.870 -24.084  1.00  0.66           H  
ATOM   5962 2HE  LYS A 379     -17.343  37.074 -25.193  1.00  0.66           H  
ATOM   5963 1HZ  LYS A 379     -15.444  35.986 -26.137  1.00  0.66           H  
ATOM   5964 2HZ  LYS A 379     -15.107  37.579 -25.926  1.00  0.66           H  
ATOM   5965 3HZ  LYS A 379     -14.471  36.453 -24.879  1.00  0.66           H  
ATOM   5966  N   ASP A 380     -21.866  38.646 -23.928  1.00  0.66           N  
ATOM   5967  CA  ASP A 380     -22.902  39.241 -24.769  1.00  0.66           C  
ATOM   5968  C   ASP A 380     -24.280  39.276 -24.108  1.00  0.66           C  
ATOM   5969  O   ASP A 380     -25.268  39.601 -24.769  1.00  0.66           O  
ATOM   5970  CB  ASP A 380     -23.024  38.488 -26.103  1.00  0.66           C  
ATOM   5971  CG  ASP A 380     -21.806  38.638 -27.031  1.00  0.66           C  
ATOM   5972  OD1 ASP A 380     -21.287  39.730 -27.144  1.00  0.66           O  
ATOM   5973  OD2 ASP A 380     -21.417  37.657 -27.626  1.00  0.66           O  
ATOM   5974  H   ASP A 380     -21.759  37.632 -23.929  1.00  0.66           H  
ATOM   5975  HA  ASP A 380     -22.611  40.269 -24.983  1.00  0.66           H  
ATOM   5976 1HB  ASP A 380     -23.158  37.423 -25.889  1.00  0.66           H  
ATOM   5977 2HB  ASP A 380     -23.914  38.826 -26.629  1.00  0.66           H  
ATOM   5978  N   GLU A 381     -24.354  38.924 -22.825  1.00  0.65           N  
ATOM   5979  CA  GLU A 381     -25.608  38.889 -22.078  1.00  0.65           C  
ATOM   5980  C   GLU A 381     -26.746  38.125 -22.781  1.00  0.65           C  
ATOM   5981  O   GLU A 381     -27.867  38.630 -22.897  1.00  0.65           O  
ATOM   5982  CB  GLU A 381     -26.062  40.310 -21.717  1.00  0.65           C  
ATOM   5983  CG  GLU A 381     -25.074  41.061 -20.814  1.00  0.65           C  
ATOM   5984  CD  GLU A 381     -25.576  42.415 -20.338  1.00  0.65           C  
ATOM   5985  OE1 GLU A 381     -26.632  42.826 -20.759  1.00  0.65           O  
ATOM   5986  OE2 GLU A 381     -24.894  43.034 -19.553  1.00  0.65           O  
ATOM   5987  H   GLU A 381     -23.509  38.682 -22.307  1.00  0.65           H  
ATOM   5988  HA  GLU A 381     -25.392  38.370 -21.147  1.00  0.65           H  
ATOM   5989 1HB  GLU A 381     -26.207  40.893 -22.623  1.00  0.65           H  
ATOM   5990 2HB  GLU A 381     -27.019  40.263 -21.198  1.00  0.65           H  
ATOM   5991 1HG  GLU A 381     -24.864  40.436 -19.942  1.00  0.65           H  
ATOM   5992 2HG  GLU A 381     -24.138  41.192 -21.358  1.00  0.65           H  
ATOM   5993  N   LEU A 382     -26.474  36.905 -23.241  1.00  0.66           N  
ATOM   5994  CA  LEU A 382     -27.506  36.127 -23.923  1.00  0.66           C  
ATOM   5995  C   LEU A 382     -28.598  35.635 -22.974  1.00  0.66           C  
ATOM   5996  O   LEU A 382     -28.332  35.244 -21.840  1.00  0.66           O  
ATOM   5997  CB  LEU A 382     -26.917  34.910 -24.634  1.00  0.66           C  
ATOM   5998  CG  LEU A 382     -25.971  35.165 -25.768  1.00  0.66           C  
ATOM   5999  CD1 LEU A 382     -25.477  33.800 -26.292  1.00  0.66           C  
ATOM   6000  CD2 LEU A 382     -26.663  35.963 -26.835  1.00  0.66           C  
ATOM   6001  H   LEU A 382     -25.534  36.536 -23.102  1.00  0.66           H  
ATOM   6002  HA  LEU A 382     -27.971  36.768 -24.670  1.00  0.66           H  
ATOM   6003 1HB  LEU A 382     -26.371  34.322 -23.898  1.00  0.66           H  
ATOM   6004 2HB  LEU A 382     -27.735  34.314 -25.023  1.00  0.66           H  
ATOM   6005  HG  LEU A 382     -25.116  35.735 -25.409  1.00  0.66           H  
ATOM   6006 1HD1 LEU A 382     -24.774  33.960 -27.103  1.00  0.66           H  
ATOM   6007 2HD1 LEU A 382     -24.993  33.250 -25.503  1.00  0.66           H  
ATOM   6008 3HD1 LEU A 382     -26.327  33.220 -26.647  1.00  0.66           H  
ATOM   6009 1HD2 LEU A 382     -25.971  36.149 -27.655  1.00  0.66           H  
ATOM   6010 2HD2 LEU A 382     -27.528  35.409 -27.202  1.00  0.66           H  
ATOM   6011 3HD2 LEU A 382     -26.990  36.917 -26.411  1.00  0.66           H  
ATOM   6012  N   THR A 383     -29.833  35.623 -23.461  1.00  0.67           N  
ATOM   6013  CA  THR A 383     -30.961  35.131 -22.682  1.00  0.67           C  
ATOM   6014  C   THR A 383     -31.383  33.757 -23.222  1.00  0.67           C  
ATOM   6015  O   THR A 383     -31.525  33.610 -24.435  1.00  0.67           O  
ATOM   6016  CB  THR A 383     -32.142  36.124 -22.766  1.00  0.67           C  
ATOM   6017  OG1 THR A 383     -31.739  37.394 -22.223  1.00  0.67           O  
ATOM   6018  CG2 THR A 383     -33.352  35.618 -22.003  1.00  0.67           C  
ATOM   6019  H   THR A 383     -29.993  35.970 -24.396  1.00  0.67           H  
ATOM   6020  HA  THR A 383     -30.647  35.068 -21.648  1.00  0.67           H  
ATOM   6021  HB  THR A 383     -32.416  36.256 -23.812  1.00  0.67           H  
ATOM   6022  HG1 THR A 383     -31.042  37.778 -22.766  1.00  0.67           H  
ATOM   6023 1HG2 THR A 383     -34.163  36.336 -22.093  1.00  0.67           H  
ATOM   6024 2HG2 THR A 383     -33.670  34.664 -22.416  1.00  0.67           H  
ATOM   6025 3HG2 THR A 383     -33.101  35.495 -20.958  1.00  0.67           H  
ATOM   6026  N   PRO A 384     -31.515  32.720 -22.377  1.00  0.67           N  
ATOM   6027  CA  PRO A 384     -31.897  31.381 -22.763  1.00  0.67           C  
ATOM   6028  C   PRO A 384     -33.395  31.321 -23.078  1.00  0.67           C  
ATOM   6029  O   PRO A 384     -34.144  32.185 -22.629  1.00  0.67           O  
ATOM   6030  CB  PRO A 384     -31.531  30.558 -21.530  1.00  0.67           C  
ATOM   6031  CG  PRO A 384     -31.680  31.515 -20.390  1.00  0.67           C  
ATOM   6032  CD  PRO A 384     -31.264  32.872 -20.935  1.00  0.67           C  
ATOM   6033  HA  PRO A 384     -31.265  31.100 -23.607  1.00  0.67           H  
ATOM   6034 1HB  PRO A 384     -32.204  29.685 -21.445  1.00  0.67           H  
ATOM   6035 2HB  PRO A 384     -30.510  30.162 -21.625  1.00  0.67           H  
ATOM   6036 1HG  PRO A 384     -32.708  31.490 -19.995  1.00  0.67           H  
ATOM   6037 2HG  PRO A 384     -31.021  31.194 -19.594  1.00  0.67           H  
ATOM   6038 1HD  PRO A 384     -31.905  33.627 -20.489  1.00  0.67           H  
ATOM   6039 2HD  PRO A 384     -30.196  33.057 -20.735  1.00  0.67           H  
ATOM   6040  N   PRO A 385     -33.843  30.319 -23.841  1.00  0.68           N  
ATOM   6041  CA  PRO A 385     -35.234  29.979 -24.071  1.00  0.68           C  
ATOM   6042  C   PRO A 385     -35.928  29.635 -22.756  1.00  0.68           C  
ATOM   6043  O   PRO A 385     -35.301  29.207 -21.793  1.00  0.68           O  
ATOM   6044  CB  PRO A 385     -35.124  28.716 -24.944  1.00  0.68           C  
ATOM   6045  CG  PRO A 385     -33.795  28.848 -25.637  1.00  0.68           C  
ATOM   6046  CD  PRO A 385     -32.899  29.537 -24.637  1.00  0.68           C  
ATOM   6047  HA  PRO A 385     -35.739  30.790 -24.591  1.00  0.68           H  
ATOM   6048 1HB  PRO A 385     -35.206  27.816 -24.316  1.00  0.68           H  
ATOM   6049 2HB  PRO A 385     -35.971  28.683 -25.652  1.00  0.68           H  
ATOM   6050 1HG  PRO A 385     -33.421  27.849 -25.926  1.00  0.68           H  
ATOM   6051 2HG  PRO A 385     -33.909  29.422 -26.569  1.00  0.68           H  
ATOM   6052 1HD  PRO A 385     -32.398  28.841 -23.999  1.00  0.68           H  
ATOM   6053 2HD  PRO A 385     -32.213  30.170 -25.212  1.00  0.68           H  
ATOM   6054  N   ALA A 386     -37.245  29.810 -22.742  1.00  0.68           N  
ATOM   6055  CA  ALA A 386     -38.041  29.454 -21.577  1.00  0.68           C  
ATOM   6056  C   ALA A 386     -37.883  27.952 -21.345  1.00  0.68           C  
ATOM   6057  O   ALA A 386     -37.684  27.218 -22.310  1.00  0.68           O  
ATOM   6058  CB  ALA A 386     -39.502  29.819 -21.813  1.00  0.68           C  
ATOM   6059  H   ALA A 386     -37.706  30.186 -23.557  1.00  0.68           H  
ATOM   6060  HA  ALA A 386     -37.654  29.996 -20.720  1.00  0.68           H  
ATOM   6061 1HB  ALA A 386     -40.109  29.554 -20.956  1.00  0.68           H  
ATOM   6062 2HB  ALA A 386     -39.580  30.891 -21.987  1.00  0.68           H  
ATOM   6063 3HB  ALA A 386     -39.870  29.281 -22.685  1.00  0.68           H  
ATOM   6064  N   PRO A 387     -37.966  27.460 -20.103  1.00  0.68           N  
ATOM   6065  CA  PRO A 387     -37.844  26.054 -19.800  1.00  0.68           C  
ATOM   6066  C   PRO A 387     -38.976  25.252 -20.394  1.00  0.68           C  
ATOM   6067  O   PRO A 387     -40.125  25.697 -20.437  1.00  0.68           O  
ATOM   6068  CB  PRO A 387     -37.898  26.022 -18.264  1.00  0.68           C  
ATOM   6069  CG  PRO A 387     -38.579  27.326 -17.862  1.00  0.68           C  
ATOM   6070  CD  PRO A 387     -38.188  28.330 -18.939  1.00  0.68           C  
ATOM   6071  HA  PRO A 387     -36.880  25.696 -20.172  1.00  0.68           H  
ATOM   6072 1HB  PRO A 387     -38.480  25.139 -17.946  1.00  0.68           H  
ATOM   6073 2HB  PRO A 387     -36.914  25.879 -17.847  1.00  0.68           H  
ATOM   6074 1HG  PRO A 387     -39.667  27.176 -17.796  1.00  0.68           H  
ATOM   6075 2HG  PRO A 387     -38.248  27.639 -16.852  1.00  0.68           H  
ATOM   6076 1HD  PRO A 387     -39.022  29.009 -19.086  1.00  0.68           H  
ATOM   6077 2HD  PRO A 387     -37.268  28.864 -18.674  1.00  0.68           H  
ATOM   6078  N   VAL A 388     -38.653  24.024 -20.765  1.00  0.67           N  
ATOM   6079  CA  VAL A 388     -39.628  23.082 -21.276  1.00  0.67           C  
ATOM   6080  C   VAL A 388     -39.704  21.857 -20.408  1.00  0.67           C  
ATOM   6081  O   VAL A 388     -39.095  20.831 -20.705  1.00  0.67           O  
ATOM   6082  CB  VAL A 388     -39.268  22.607 -22.699  1.00  0.67           C  
ATOM   6083  CG1 VAL A 388     -40.368  21.664 -23.210  1.00  0.67           C  
ATOM   6084  CG2 VAL A 388     -39.106  23.807 -23.629  1.00  0.67           C  
ATOM   6085  H   VAL A 388     -37.673  23.752 -20.707  1.00  0.67           H  
ATOM   6086  HA  VAL A 388     -40.607  23.562 -21.295  1.00  0.67           H  
ATOM   6087  HB  VAL A 388     -38.334  22.041 -22.660  1.00  0.67           H  
ATOM   6088 1HG1 VAL A 388     -40.122  21.298 -24.187  1.00  0.67           H  
ATOM   6089 2HG1 VAL A 388     -40.448  20.821 -22.530  1.00  0.67           H  
ATOM   6090 3HG1 VAL A 388     -41.318  22.193 -23.252  1.00  0.67           H  
ATOM   6091 1HG2 VAL A 388     -38.848  23.470 -24.628  1.00  0.67           H  
ATOM   6092 2HG2 VAL A 388     -40.041  24.366 -23.666  1.00  0.67           H  
ATOM   6093 3HG2 VAL A 388     -38.313  24.460 -23.254  1.00  0.67           H  
ATOM   6094  N   ASP A 389     -40.500  21.922 -19.354  1.00  0.67           N  
ATOM   6095  CA  ASP A 389     -40.596  20.797 -18.438  1.00  0.67           C  
ATOM   6096  C   ASP A 389     -41.592  19.774 -18.973  1.00  0.67           C  
ATOM   6097  O   ASP A 389     -42.674  19.576 -18.423  1.00  0.67           O  
ATOM   6098  CB  ASP A 389     -40.991  21.254 -17.029  1.00  0.67           C  
ATOM   6099  CG  ASP A 389     -39.869  22.055 -16.209  1.00  0.67           C  
ATOM   6100  OD1 ASP A 389     -38.681  22.058 -16.589  1.00  0.67           O  
ATOM   6101  OD2 ASP A 389     -40.234  22.607 -15.168  1.00  0.67           O  
ATOM   6102  H   ASP A 389     -41.015  22.775 -19.175  1.00  0.67           H  
ATOM   6103  HA  ASP A 389     -39.629  20.306 -18.379  1.00  0.67           H  
ATOM   6104 1HB  ASP A 389     -41.870  21.895 -17.104  1.00  0.67           H  
ATOM   6105 2HB  ASP A 389     -41.292  20.385 -16.468  1.00  0.67           H  
ATOM   6106  N   ARG A 390     -41.200  19.161 -20.080  1.00  0.68           N  
ATOM   6107  CA  ARG A 390     -42.002  18.218 -20.841  1.00  0.68           C  
ATOM   6108  C   ARG A 390     -41.099  17.234 -21.572  1.00  0.68           C  
ATOM   6109  O   ARG A 390     -40.046  17.588 -22.103  1.00  0.68           O  
ATOM   6110  CB  ARG A 390     -42.901  18.945 -21.837  1.00  0.68           C  
ATOM   6111  CG  ARG A 390     -43.858  18.056 -22.617  1.00  0.68           C  
ATOM   6112  CD  ARG A 390     -44.807  18.845 -23.446  1.00  0.68           C  
ATOM   6113  NE  ARG A 390     -45.723  17.978 -24.169  1.00  0.68           N  
ATOM   6114  CZ  ARG A 390     -46.585  18.382 -25.127  1.00  0.68           C  
ATOM   6115  NH1 ARG A 390     -46.649  19.643 -25.486  1.00  0.68           N  
ATOM   6116  NH2 ARG A 390     -47.365  17.502 -25.719  1.00  0.68           N  
ATOM   6117  H   ARG A 390     -40.277  19.415 -20.422  1.00  0.68           H  
ATOM   6118  HA  ARG A 390     -42.633  17.661 -20.149  1.00  0.68           H  
ATOM   6119 1HB  ARG A 390     -43.489  19.699 -21.317  1.00  0.68           H  
ATOM   6120 2HB  ARG A 390     -42.290  19.453 -22.571  1.00  0.68           H  
ATOM   6121 1HG  ARG A 390     -43.287  17.418 -23.297  1.00  0.68           H  
ATOM   6122 2HG  ARG A 390     -44.430  17.435 -21.928  1.00  0.68           H  
ATOM   6123 1HD  ARG A 390     -45.393  19.500 -22.803  1.00  0.68           H  
ATOM   6124 2HD  ARG A 390     -44.259  19.444 -24.166  1.00  0.68           H  
ATOM   6125  HE  ARG A 390     -45.710  16.993 -23.937  1.00  0.68           H  
ATOM   6126 1HH1 ARG A 390     -46.056  20.328 -25.048  1.00  0.68           H  
ATOM   6127 2HH1 ARG A 390     -47.302  19.915 -26.222  1.00  0.68           H  
ATOM   6128 1HH2 ARG A 390     -47.324  16.528 -25.464  1.00  0.68           H  
ATOM   6129 2HH2 ARG A 390     -48.003  17.814 -26.465  1.00  0.68           H  
ATOM   6130  N   ASN A 391     -41.514  15.987 -21.655  1.00  0.69           N  
ATOM   6131  CA  ASN A 391     -40.667  15.025 -22.333  1.00  0.69           C  
ATOM   6132  C   ASN A 391     -40.774  15.181 -23.839  1.00  0.69           C  
ATOM   6133  O   ASN A 391     -41.598  14.557 -24.508  1.00  0.69           O  
ATOM   6134  CB  ASN A 391     -40.967  13.629 -21.853  1.00  0.69           C  
ATOM   6135  CG  ASN A 391     -40.469  13.420 -20.430  1.00  0.69           C  
ATOM   6136  OD1 ASN A 391     -39.336  13.813 -20.078  1.00  0.69           O  
ATOM   6137  ND2 ASN A 391     -41.291  12.814 -19.607  1.00  0.69           N  
ATOM   6138  H   ASN A 391     -42.386  15.701 -21.231  1.00  0.69           H  
ATOM   6139  HA  ASN A 391     -39.636  15.234 -22.077  1.00  0.69           H  
ATOM   6140 1HB  ASN A 391     -42.043  13.456 -21.882  1.00  0.69           H  
ATOM   6141 2HB  ASN A 391     -40.513  12.921 -22.503  1.00  0.69           H  
ATOM   6142 1HD2 ASN A 391     -41.020  12.650 -18.658  1.00  0.69           H  
ATOM   6143 2HD2 ASN A 391     -42.191  12.513 -19.927  1.00  0.69           H  
ATOM   6144  N   ILE A 392     -39.862  16.016 -24.340  1.00  0.71           N  
ATOM   6145  CA  ILE A 392     -39.817  16.532 -25.708  1.00  0.71           C  
ATOM   6146  C   ILE A 392     -39.871  15.470 -26.774  1.00  0.71           C  
ATOM   6147  O   ILE A 392     -40.483  15.673 -27.816  1.00  0.71           O  
ATOM   6148  CB  ILE A 392     -38.554  17.357 -25.986  1.00  0.71           C  
ATOM   6149  CG1 ILE A 392     -38.559  18.634 -25.204  1.00  0.71           C  
ATOM   6150  CG2 ILE A 392     -38.523  17.684 -27.450  1.00  0.71           C  
ATOM   6151  CD1 ILE A 392     -37.217  19.355 -25.240  1.00  0.71           C  
ATOM   6152  H   ILE A 392     -39.252  16.437 -23.644  1.00  0.71           H  
ATOM   6153  HA  ILE A 392     -40.662  17.178 -25.835  1.00  0.71           H  
ATOM   6154  HB  ILE A 392     -37.663  16.787 -25.716  1.00  0.71           H  
ATOM   6155 1HG1 ILE A 392     -39.324  19.281 -25.595  1.00  0.71           H  
ATOM   6156 2HG1 ILE A 392     -38.817  18.413 -24.176  1.00  0.71           H  
ATOM   6157 1HG2 ILE A 392     -37.635  18.264 -27.673  1.00  0.71           H  
ATOM   6158 2HG2 ILE A 392     -38.514  16.767 -28.024  1.00  0.71           H  
ATOM   6159 3HG2 ILE A 392     -39.408  18.256 -27.704  1.00  0.71           H  
ATOM   6160 1HD1 ILE A 392     -37.294  20.264 -24.650  1.00  0.71           H  
ATOM   6161 2HD1 ILE A 392     -36.440  18.718 -24.829  1.00  0.71           H  
ATOM   6162 3HD1 ILE A 392     -36.953  19.606 -26.264  1.00  0.71           H  
ATOM   6163  N   TYR A 393     -39.232  14.342 -26.553  1.00  0.73           N  
ATOM   6164  CA  TYR A 393     -39.267  13.288 -27.553  1.00  0.73           C  
ATOM   6165  C   TYR A 393     -40.695  12.829 -27.892  1.00  0.73           C  
ATOM   6166  O   TYR A 393     -40.918  12.240 -28.951  1.00  0.73           O  
ATOM   6167  CB  TYR A 393     -38.418  12.106 -27.102  1.00  0.73           C  
ATOM   6168  CG  TYR A 393     -38.925  11.389 -25.876  1.00  0.73           C  
ATOM   6169  CD1 TYR A 393     -39.861  10.370 -25.990  1.00  0.73           C  
ATOM   6170  CD2 TYR A 393     -38.423  11.734 -24.630  1.00  0.73           C  
ATOM   6171  CE1 TYR A 393     -40.303   9.710 -24.856  1.00  0.73           C  
ATOM   6172  CE2 TYR A 393     -38.854  11.072 -23.499  1.00  0.73           C  
ATOM   6173  CZ  TYR A 393     -39.795  10.065 -23.607  1.00  0.73           C  
ATOM   6174  OH  TYR A 393     -40.229   9.401 -22.483  1.00  0.73           O  
ATOM   6175  H   TYR A 393     -38.737  14.212 -25.684  1.00  0.73           H  
ATOM   6176  HA  TYR A 393     -38.835  13.684 -28.470  1.00  0.73           H  
ATOM   6177 1HB  TYR A 393     -38.373  11.383 -27.907  1.00  0.73           H  
ATOM   6178 2HB  TYR A 393     -37.400  12.439 -26.907  1.00  0.73           H  
ATOM   6179  HD1 TYR A 393     -40.250  10.093 -26.972  1.00  0.73           H  
ATOM   6180  HD2 TYR A 393     -37.681  12.525 -24.548  1.00  0.73           H  
ATOM   6181  HE1 TYR A 393     -41.040   8.911 -24.943  1.00  0.73           H  
ATOM   6182  HE2 TYR A 393     -38.454  11.348 -22.523  1.00  0.73           H  
ATOM   6183  HH  TYR A 393     -40.897   8.757 -22.731  1.00  0.73           H  
ATOM   6184  N   GLY A 394     -41.662  13.075 -26.995  1.00  0.75           N  
ATOM   6185  CA  GLY A 394     -43.045  12.697 -27.238  1.00  0.75           C  
ATOM   6186  C   GLY A 394     -43.860  13.815 -27.923  1.00  0.75           C  
ATOM   6187  O   GLY A 394     -45.049  13.633 -28.196  1.00  0.75           O  
ATOM   6188  H   GLY A 394     -41.448  13.571 -26.131  1.00  0.75           H  
ATOM   6189 1HA  GLY A 394     -43.068  11.797 -27.850  1.00  0.75           H  
ATOM   6190 2HA  GLY A 394     -43.510  12.446 -26.286  1.00  0.75           H  
ATOM   6191  N   MET A 395     -43.230  14.970 -28.173  1.00  0.76           N  
ATOM   6192  CA  MET A 395     -43.886  16.132 -28.792  1.00  0.76           C  
ATOM   6193  C   MET A 395     -43.891  15.979 -30.307  1.00  0.76           C  
ATOM   6194  O   MET A 395     -42.976  15.373 -30.867  1.00  0.76           O  
ATOM   6195  CB  MET A 395     -43.163  17.426 -28.394  1.00  0.76           C  
ATOM   6196  CG  MET A 395     -43.281  17.795 -26.921  1.00  0.76           C  
ATOM   6197  SD  MET A 395     -42.297  19.260 -26.457  1.00  0.76           S  
ATOM   6198  CE  MET A 395     -43.147  20.516 -27.283  1.00  0.76           C  
ATOM   6199  H   MET A 395     -42.243  15.056 -27.942  1.00  0.76           H  
ATOM   6200  HA  MET A 395     -44.923  16.179 -28.455  1.00  0.76           H  
ATOM   6201 1HB  MET A 395     -42.112  17.342 -28.634  1.00  0.76           H  
ATOM   6202 2HB  MET A 395     -43.565  18.254 -28.981  1.00  0.76           H  
ATOM   6203 1HG  MET A 395     -44.316  18.004 -26.723  1.00  0.76           H  
ATOM   6204 2HG  MET A 395     -42.978  16.948 -26.300  1.00  0.76           H  
ATOM   6205 1HE  MET A 395     -42.649  21.460 -27.119  1.00  0.76           H  
ATOM   6206 2HE  MET A 395     -43.149  20.287 -28.332  1.00  0.76           H  
ATOM   6207 3HE  MET A 395     -44.167  20.572 -26.918  1.00  0.76           H  
ATOM   6208  N   ASN A 396     -44.893  16.530 -30.997  1.00  0.75           N  
ATOM   6209  CA  ASN A 396     -44.816  16.459 -32.457  1.00  0.75           C  
ATOM   6210  C   ASN A 396     -44.030  17.664 -32.976  1.00  0.75           C  
ATOM   6211  O   ASN A 396     -43.591  18.509 -32.187  1.00  0.75           O  
ATOM   6212  CB  ASN A 396     -46.192  16.329 -33.102  1.00  0.75           C  
ATOM   6213  CG  ASN A 396     -47.069  17.542 -33.008  1.00  0.75           C  
ATOM   6214  OD1 ASN A 396     -46.598  18.669 -32.840  1.00  0.75           O  
ATOM   6215  ND2 ASN A 396     -48.362  17.329 -33.114  1.00  0.75           N  
ATOM   6216  H   ASN A 396     -45.664  17.003 -30.512  1.00  0.75           H  
ATOM   6217  HA  ASN A 396     -44.250  15.568 -32.735  1.00  0.75           H  
ATOM   6218 1HB  ASN A 396     -46.068  16.077 -34.154  1.00  0.75           H  
ATOM   6219 2HB  ASN A 396     -46.716  15.494 -32.635  1.00  0.75           H  
ATOM   6220 1HD2 ASN A 396     -49.000  18.099 -33.054  1.00  0.75           H  
ATOM   6221 2HD2 ASN A 396     -48.709  16.399 -33.246  1.00  0.75           H  
ATOM   6222  N   GLU A 397     -43.867  17.774 -34.294  1.00  0.75           N  
ATOM   6223  CA  GLU A 397     -43.056  18.868 -34.822  1.00  0.75           C  
ATOM   6224  C   GLU A 397     -43.624  20.256 -34.541  1.00  0.75           C  
ATOM   6225  O   GLU A 397     -42.882  21.167 -34.161  1.00  0.75           O  
ATOM   6226  CB  GLU A 397     -42.893  18.704 -36.337  1.00  0.75           C  
ATOM   6227  CG  GLU A 397     -42.017  17.530 -36.764  1.00  0.75           C  
ATOM   6228  CD  GLU A 397     -41.962  17.336 -38.267  1.00  0.75           C  
ATOM   6229  OE1 GLU A 397     -42.680  18.010 -38.966  1.00  0.75           O  
ATOM   6230  OE2 GLU A 397     -41.195  16.510 -38.708  1.00  0.75           O  
ATOM   6231  H   GLU A 397     -44.260  17.085 -34.919  1.00  0.75           H  
ATOM   6232  HA  GLU A 397     -42.074  18.811 -34.354  1.00  0.75           H  
ATOM   6233 1HB  GLU A 397     -43.875  18.573 -36.792  1.00  0.75           H  
ATOM   6234 2HB  GLU A 397     -42.461  19.615 -36.753  1.00  0.75           H  
ATOM   6235 1HG  GLU A 397     -41.008  17.711 -36.410  1.00  0.75           H  
ATOM   6236 2HG  GLU A 397     -42.384  16.620 -36.291  1.00  0.75           H  
ATOM   6237  N   GLU A 398     -44.940  20.416 -34.683  1.00  0.74           N  
ATOM   6238  CA  GLU A 398     -45.545  21.727 -34.475  1.00  0.74           C  
ATOM   6239  C   GLU A 398     -45.405  22.164 -33.027  1.00  0.74           C  
ATOM   6240  O   GLU A 398     -45.130  23.335 -32.742  1.00  0.74           O  
ATOM   6241  CB  GLU A 398     -47.021  21.718 -34.885  1.00  0.74           C  
ATOM   6242  CG  GLU A 398     -47.249  21.578 -36.392  1.00  0.74           C  
ATOM   6243  CD  GLU A 398     -48.713  21.560 -36.789  1.00  0.74           C  
ATOM   6244  OE1 GLU A 398     -49.552  21.550 -35.919  1.00  0.74           O  
ATOM   6245  OE2 GLU A 398     -48.985  21.557 -37.967  1.00  0.74           O  
ATOM   6246  H   GLU A 398     -45.511  19.631 -34.957  1.00  0.74           H  
ATOM   6247  HA  GLU A 398     -45.017  22.452 -35.099  1.00  0.74           H  
ATOM   6248 1HB  GLU A 398     -47.529  20.889 -34.388  1.00  0.74           H  
ATOM   6249 2HB  GLU A 398     -47.497  22.640 -34.555  1.00  0.74           H  
ATOM   6250 1HG  GLU A 398     -46.758  22.410 -36.897  1.00  0.74           H  
ATOM   6251 2HG  GLU A 398     -46.775  20.656 -36.729  1.00  0.74           H  
ATOM   6252  N   GLU A 399     -45.563  21.213 -32.110  1.00  0.73           N  
ATOM   6253  CA  GLU A 399     -45.438  21.523 -30.701  1.00  0.73           C  
ATOM   6254  C   GLU A 399     -44.018  21.953 -30.372  1.00  0.73           C  
ATOM   6255  O   GLU A 399     -43.810  22.915 -29.624  1.00  0.73           O  
ATOM   6256  CB  GLU A 399     -45.824  20.313 -29.845  1.00  0.73           C  
ATOM   6257  CG  GLU A 399     -47.296  19.970 -29.819  1.00  0.73           C  
ATOM   6258  CD  GLU A 399     -47.573  18.703 -29.055  1.00  0.73           C  
ATOM   6259  OE1 GLU A 399     -46.935  17.696 -29.321  1.00  0.73           O  
ATOM   6260  OE2 GLU A 399     -48.400  18.748 -28.159  1.00  0.73           O  
ATOM   6261  H   GLU A 399     -45.795  20.268 -32.407  1.00  0.73           H  
ATOM   6262  HA  GLU A 399     -46.110  22.350 -30.470  1.00  0.73           H  
ATOM   6263 1HB  GLU A 399     -45.283  19.437 -30.200  1.00  0.73           H  
ATOM   6264 2HB  GLU A 399     -45.530  20.487 -28.825  1.00  0.73           H  
ATOM   6265 1HG  GLU A 399     -47.838  20.789 -29.349  1.00  0.73           H  
ATOM   6266 2HG  GLU A 399     -47.660  19.872 -30.836  1.00  0.73           H  
ATOM   6267  N   ARG A 400     -43.028  21.282 -30.965  1.00  0.72           N  
ATOM   6268  CA  ARG A 400     -41.667  21.669 -30.661  1.00  0.72           C  
ATOM   6269  C   ARG A 400     -41.383  23.078 -31.151  1.00  0.72           C  
ATOM   6270  O   ARG A 400     -40.815  23.890 -30.404  1.00  0.72           O  
ATOM   6271  CB  ARG A 400     -40.666  20.684 -31.230  1.00  0.72           C  
ATOM   6272  CG  ARG A 400     -40.633  19.358 -30.499  1.00  0.72           C  
ATOM   6273  CD  ARG A 400     -39.452  18.573 -30.853  1.00  0.72           C  
ATOM   6274  NE  ARG A 400     -39.417  18.199 -32.256  1.00  0.72           N  
ATOM   6275  CZ  ARG A 400     -39.970  17.078 -32.758  1.00  0.72           C  
ATOM   6276  NH1 ARG A 400     -40.594  16.244 -31.970  1.00  0.72           N  
ATOM   6277  NH2 ARG A 400     -39.877  16.813 -34.044  1.00  0.72           N  
ATOM   6278  H   ARG A 400     -43.225  20.487 -31.583  1.00  0.72           H  
ATOM   6279  HA  ARG A 400     -41.551  21.660 -29.582  1.00  0.72           H  
ATOM   6280 1HB  ARG A 400     -40.935  20.473 -32.266  1.00  0.72           H  
ATOM   6281 2HB  ARG A 400     -39.670  21.107 -31.239  1.00  0.72           H  
ATOM   6282 1HG  ARG A 400     -40.619  19.538 -29.426  1.00  0.72           H  
ATOM   6283 2HG  ARG A 400     -41.518  18.777 -30.753  1.00  0.72           H  
ATOM   6284 1HD  ARG A 400     -38.557  19.149 -30.630  1.00  0.72           H  
ATOM   6285 2HD  ARG A 400     -39.452  17.657 -30.262  1.00  0.72           H  
ATOM   6286  HE  ARG A 400     -38.929  18.817 -32.900  1.00  0.72           H  
ATOM   6287 1HH1 ARG A 400     -40.670  16.437 -30.979  1.00  0.72           H  
ATOM   6288 2HH1 ARG A 400     -41.006  15.399 -32.345  1.00  0.72           H  
ATOM   6289 1HH2 ARG A 400     -39.386  17.454 -34.660  1.00  0.72           H  
ATOM   6290 2HH2 ARG A 400     -40.292  15.972 -34.416  1.00  0.72           H  
ATOM   6291  N   GLU A 401     -41.861  23.424 -32.359  1.00  0.72           N  
ATOM   6292  CA  GLU A 401     -41.622  24.779 -32.844  1.00  0.72           C  
ATOM   6293  C   GLU A 401     -42.308  25.805 -31.942  1.00  0.72           C  
ATOM   6294  O   GLU A 401     -41.720  26.835 -31.605  1.00  0.72           O  
ATOM   6295  CB  GLU A 401     -42.092  24.970 -34.297  1.00  0.72           C  
ATOM   6296  CG  GLU A 401     -41.242  24.247 -35.359  1.00  0.72           C  
ATOM   6297  CD  GLU A 401     -41.700  24.508 -36.798  1.00  0.72           C  
ATOM   6298  OE1 GLU A 401     -42.718  25.138 -36.984  1.00  0.72           O  
ATOM   6299  OE2 GLU A 401     -41.013  24.085 -37.702  1.00  0.72           O  
ATOM   6300  H   GLU A 401     -42.345  22.735 -32.942  1.00  0.72           H  
ATOM   6301  HA  GLU A 401     -40.548  24.967 -32.816  1.00  0.72           H  
ATOM   6302 1HB  GLU A 401     -43.117  24.598 -34.391  1.00  0.72           H  
ATOM   6303 2HB  GLU A 401     -42.107  26.031 -34.540  1.00  0.72           H  
ATOM   6304 1HG  GLU A 401     -40.204  24.565 -35.256  1.00  0.72           H  
ATOM   6305 2HG  GLU A 401     -41.285  23.176 -35.161  1.00  0.72           H  
ATOM   6306  N   ALA A 402     -43.519  25.478 -31.475  1.00  0.71           N  
ATOM   6307  CA  ALA A 402     -44.299  26.361 -30.611  1.00  0.71           C  
ATOM   6308  C   ALA A 402     -43.563  26.697 -29.319  1.00  0.71           C  
ATOM   6309  O   ALA A 402     -43.684  27.810 -28.800  1.00  0.71           O  
ATOM   6310  CB  ALA A 402     -45.631  25.715 -30.276  1.00  0.71           C  
ATOM   6311  H   ALA A 402     -43.948  24.605 -31.784  1.00  0.71           H  
ATOM   6312  HA  ALA A 402     -44.475  27.289 -31.151  1.00  0.71           H  
ATOM   6313 1HB  ALA A 402     -46.218  26.392 -29.660  1.00  0.71           H  
ATOM   6314 2HB  ALA A 402     -46.169  25.496 -31.198  1.00  0.71           H  
ATOM   6315 3HB  ALA A 402     -45.457  24.794 -29.734  1.00  0.71           H  
ATOM   6316  N   THR A 403     -42.783  25.749 -28.811  1.00  0.70           N  
ATOM   6317  CA  THR A 403     -42.041  25.950 -27.575  1.00  0.70           C  
ATOM   6318  C   THR A 403     -40.609  26.461 -27.784  1.00  0.70           C  
ATOM   6319  O   THR A 403     -39.862  26.604 -26.814  1.00  0.70           O  
ATOM   6320  CB  THR A 403     -42.002  24.658 -26.754  1.00  0.70           C  
ATOM   6321  OG1 THR A 403     -41.371  23.657 -27.513  1.00  0.70           O  
ATOM   6322  CG2 THR A 403     -43.396  24.209 -26.399  1.00  0.70           C  
ATOM   6323  H   THR A 403     -42.750  24.839 -29.276  1.00  0.70           H  
ATOM   6324  HA  THR A 403     -42.571  26.697 -26.988  1.00  0.70           H  
ATOM   6325  HB  THR A 403     -41.435  24.823 -25.841  1.00  0.70           H  
ATOM   6326  HG1 THR A 403     -41.481  23.848 -28.468  1.00  0.70           H  
ATOM   6327 1HG2 THR A 403     -43.347  23.292 -25.818  1.00  0.70           H  
ATOM   6328 2HG2 THR A 403     -43.886  24.982 -25.813  1.00  0.70           H  
ATOM   6329 3HG2 THR A 403     -43.964  24.032 -27.312  1.00  0.70           H  
ATOM   6330  N   GLY A 404     -40.203  26.728 -29.032  1.00  0.69           N  
ATOM   6331  CA  GLY A 404     -38.848  27.217 -29.293  1.00  0.69           C  
ATOM   6332  C   GLY A 404     -37.758  26.141 -29.242  1.00  0.69           C  
ATOM   6333  O   GLY A 404     -36.605  26.441 -28.931  1.00  0.69           O  
ATOM   6334  H   GLY A 404     -40.843  26.621 -29.820  1.00  0.69           H  
ATOM   6335 1HA  GLY A 404     -38.835  27.687 -30.277  1.00  0.69           H  
ATOM   6336 2HA  GLY A 404     -38.611  28.000 -28.575  1.00  0.69           H  
ATOM   6337  N   ILE A 405     -38.120  24.893 -29.508  1.00  0.68           N  
ATOM   6338  CA  ILE A 405     -37.164  23.789 -29.481  1.00  0.68           C  
ATOM   6339  C   ILE A 405     -36.552  23.573 -30.855  1.00  0.68           C  
ATOM   6340  O   ILE A 405     -37.271  23.541 -31.855  1.00  0.68           O  
ATOM   6341  CB  ILE A 405     -37.843  22.501 -29.018  1.00  0.68           C  
ATOM   6342  CG1 ILE A 405     -38.342  22.668 -27.632  1.00  0.68           C  
ATOM   6343  CG2 ILE A 405     -36.885  21.321 -29.095  1.00  0.68           C  
ATOM   6344  CD1 ILE A 405     -39.244  21.579 -27.253  1.00  0.68           C  
ATOM   6345  H   ILE A 405     -39.089  24.690 -29.754  1.00  0.68           H  
ATOM   6346  HA  ILE A 405     -36.361  24.032 -28.783  1.00  0.68           H  
ATOM   6347  HB  ILE A 405     -38.698  22.320 -29.635  1.00  0.68           H  
ATOM   6348 1HG1 ILE A 405     -37.500  22.680 -26.948  1.00  0.68           H  
ATOM   6349 2HG1 ILE A 405     -38.867  23.620 -27.545  1.00  0.68           H  
ATOM   6350 1HG2 ILE A 405     -37.385  20.420 -28.764  1.00  0.68           H  
ATOM   6351 2HG2 ILE A 405     -36.545  21.185 -30.121  1.00  0.68           H  
ATOM   6352 3HG2 ILE A 405     -36.032  21.521 -28.455  1.00  0.68           H  
ATOM   6353 1HD1 ILE A 405     -39.581  21.730 -26.252  1.00  0.68           H  
ATOM   6354 2HD1 ILE A 405     -40.087  21.560 -27.908  1.00  0.68           H  
ATOM   6355 3HD1 ILE A 405     -38.723  20.654 -27.333  1.00  0.68           H  
ATOM   6356  N   TYR A 406     -35.227  23.457 -30.914  1.00  0.67           N  
ATOM   6357  CA  TYR A 406     -34.577  23.265 -32.212  1.00  0.67           C  
ATOM   6358  C   TYR A 406     -33.844  21.931 -32.262  1.00  0.67           C  
ATOM   6359  O   TYR A 406     -33.392  21.423 -31.249  1.00  0.67           O  
ATOM   6360  CB  TYR A 406     -33.651  24.442 -32.511  1.00  0.67           C  
ATOM   6361  CG  TYR A 406     -34.418  25.743 -32.658  1.00  0.67           C  
ATOM   6362  CD1 TYR A 406     -34.710  26.504 -31.536  1.00  0.67           C  
ATOM   6363  CD2 TYR A 406     -34.853  26.161 -33.905  1.00  0.67           C  
ATOM   6364  CE1 TYR A 406     -35.431  27.674 -31.658  1.00  0.67           C  
ATOM   6365  CE2 TYR A 406     -35.575  27.335 -34.027  1.00  0.67           C  
ATOM   6366  CZ  TYR A 406     -35.865  28.088 -32.907  1.00  0.67           C  
ATOM   6367  OH  TYR A 406     -36.590  29.255 -33.029  1.00  0.67           O  
ATOM   6368  H   TYR A 406     -34.687  23.492 -30.043  1.00  0.67           H  
ATOM   6369  HA  TYR A 406     -35.343  23.232 -32.988  1.00  0.67           H  
ATOM   6370 1HB  TYR A 406     -32.937  24.561 -31.707  1.00  0.67           H  
ATOM   6371 2HB  TYR A 406     -33.094  24.257 -33.429  1.00  0.67           H  
ATOM   6372  HD1 TYR A 406     -34.375  26.174 -30.550  1.00  0.67           H  
ATOM   6373  HD2 TYR A 406     -34.631  25.564 -34.790  1.00  0.67           H  
ATOM   6374  HE1 TYR A 406     -35.661  28.264 -30.770  1.00  0.67           H  
ATOM   6375  HE2 TYR A 406     -35.921  27.663 -35.008  1.00  0.67           H  
ATOM   6376  HH  TYR A 406     -36.797  29.407 -33.955  1.00  0.67           H  
ATOM   6377  N   ASP A 407     -33.745  21.323 -33.427  1.00  0.67           N  
ATOM   6378  CA  ASP A 407     -33.050  20.039 -33.507  1.00  0.67           C  
ATOM   6379  C   ASP A 407     -31.521  20.148 -33.484  1.00  0.67           C  
ATOM   6380  O   ASP A 407     -30.947  21.118 -34.002  1.00  0.67           O  
ATOM   6381  CB  ASP A 407     -33.473  19.302 -34.775  1.00  0.67           C  
ATOM   6382  CG  ASP A 407     -34.940  18.863 -34.757  1.00  0.67           C  
ATOM   6383  OD1 ASP A 407     -35.551  18.870 -33.712  1.00  0.67           O  
ATOM   6384  OD2 ASP A 407     -35.447  18.552 -35.804  1.00  0.67           O  
ATOM   6385  H   ASP A 407     -34.136  21.747 -34.261  1.00  0.67           H  
ATOM   6386  HA  ASP A 407     -33.350  19.431 -32.650  1.00  0.67           H  
ATOM   6387 1HB  ASP A 407     -33.300  19.937 -35.643  1.00  0.67           H  
ATOM   6388 2HB  ASP A 407     -32.844  18.413 -34.896  1.00  0.67           H  
ATOM   6389  N   LEU A 408     -30.868  19.112 -32.964  1.00  0.68           N  
ATOM   6390  CA  LEU A 408     -29.427  18.980 -33.124  1.00  0.68           C  
ATOM   6391  C   LEU A 408     -29.238  18.327 -34.485  1.00  0.68           C  
ATOM   6392  O   LEU A 408     -30.167  17.667 -34.955  1.00  0.68           O  
ATOM   6393  CB  LEU A 408     -28.744  18.133 -32.022  1.00  0.68           C  
ATOM   6394  CG  LEU A 408     -28.805  18.666 -30.595  1.00  0.68           C  
ATOM   6395  CD1 LEU A 408     -28.113  17.675 -29.654  1.00  0.68           C  
ATOM   6396  CD2 LEU A 408     -28.128  20.010 -30.524  1.00  0.68           C  
ATOM   6397  H   LEU A 408     -31.410  18.382 -32.498  1.00  0.68           H  
ATOM   6398  HA  LEU A 408     -28.997  19.976 -33.095  1.00  0.68           H  
ATOM   6399 1HB  LEU A 408     -29.211  17.149 -32.018  1.00  0.68           H  
ATOM   6400 2HB  LEU A 408     -27.697  17.993 -32.266  1.00  0.68           H  
ATOM   6401  HG  LEU A 408     -29.824  18.774 -30.301  1.00  0.68           H  
ATOM   6402 1HD1 LEU A 408     -28.164  18.043 -28.644  1.00  0.68           H  
ATOM   6403 2HD1 LEU A 408     -28.580  16.719 -29.693  1.00  0.68           H  
ATOM   6404 3HD1 LEU A 408     -27.068  17.570 -29.952  1.00  0.68           H  
ATOM   6405 1HD2 LEU A 408     -28.185  20.384 -29.502  1.00  0.68           H  
ATOM   6406 2HD2 LEU A 408     -27.088  19.914 -30.816  1.00  0.68           H  
ATOM   6407 3HD2 LEU A 408     -28.624  20.696 -31.198  1.00  0.68           H  
ATOM   6408  N   PRO A 409     -28.108  18.512 -35.167  1.00  0.69           N  
ATOM   6409  CA  PRO A 409     -27.777  17.874 -36.424  1.00  0.69           C  
ATOM   6410  C   PRO A 409     -27.970  16.371 -36.401  1.00  0.69           C  
ATOM   6411  O   PRO A 409     -27.645  15.711 -35.400  1.00  0.69           O  
ATOM   6412  CB  PRO A 409     -26.312  18.261 -36.586  1.00  0.69           C  
ATOM   6413  CG  PRO A 409     -26.214  19.602 -35.903  1.00  0.69           C  
ATOM   6414  CD  PRO A 409     -27.117  19.500 -34.714  1.00  0.69           C  
ATOM   6415  HA  PRO A 409     -28.418  18.331 -37.216  1.00  0.69           H  
ATOM   6416 1HB  PRO A 409     -25.686  17.503 -36.132  1.00  0.69           H  
ATOM   6417 2HB  PRO A 409     -26.045  18.305 -37.639  1.00  0.69           H  
ATOM   6418 1HG  PRO A 409     -25.178  19.811 -35.612  1.00  0.69           H  
ATOM   6419 2HG  PRO A 409     -26.513  20.402 -36.597  1.00  0.69           H  
ATOM   6420 1HD  PRO A 409     -26.581  19.171 -33.832  1.00  0.69           H  
ATOM   6421 2HD  PRO A 409     -27.573  20.478 -34.584  1.00  0.69           H  
ATOM   6422  N   GLU A 410     -28.469  15.824 -37.502  1.00  0.70           N  
ATOM   6423  CA  GLU A 410     -28.736  14.393 -37.678  1.00  0.70           C  
ATOM   6424  C   GLU A 410     -27.534  13.619 -38.204  1.00  0.70           C  
ATOM   6425  O   GLU A 410     -27.574  12.395 -38.334  1.00  0.70           O  
ATOM   6426  CB  GLU A 410     -29.904  14.181 -38.647  1.00  0.70           C  
ATOM   6427  CG  GLU A 410     -31.252  14.692 -38.162  1.00  0.70           C  
ATOM   6428  CD  GLU A 410     -32.363  14.469 -39.173  1.00  0.70           C  
ATOM   6429  OE1 GLU A 410     -32.088  13.949 -40.228  1.00  0.70           O  
ATOM   6430  OE2 GLU A 410     -33.483  14.813 -38.883  1.00  0.70           O  
ATOM   6431  H   GLU A 410     -28.703  16.445 -38.271  1.00  0.70           H  
ATOM   6432  HA  GLU A 410     -29.010  13.977 -36.705  1.00  0.70           H  
ATOM   6433 1HB  GLU A 410     -29.681  14.680 -39.590  1.00  0.70           H  
ATOM   6434 2HB  GLU A 410     -30.007  13.116 -38.861  1.00  0.70           H  
ATOM   6435 1HG  GLU A 410     -31.510  14.184 -37.232  1.00  0.70           H  
ATOM   6436 2HG  GLU A 410     -31.167  15.759 -37.947  1.00  0.70           H  
ATOM   6437  N   SER A 411     -26.474  14.340 -38.536  1.00  0.70           N  
ATOM   6438  CA  SER A 411     -25.271  13.720 -39.072  1.00  0.70           C  
ATOM   6439  C   SER A 411     -24.045  14.547 -38.787  1.00  0.70           C  
ATOM   6440  O   SER A 411     -24.132  15.767 -38.637  1.00  0.70           O  
ATOM   6441  CB  SER A 411     -25.396  13.539 -40.578  1.00  0.70           C  
ATOM   6442  OG  SER A 411     -25.438  14.786 -41.276  1.00  0.70           O  
ATOM   6443  H   SER A 411     -26.511  15.336 -38.393  1.00  0.70           H  
ATOM   6444  HA  SER A 411     -25.142  12.741 -38.604  1.00  0.70           H  
ATOM   6445 1HB  SER A 411     -24.560  12.943 -40.943  1.00  0.70           H  
ATOM   6446 2HB  SER A 411     -26.305  12.977 -40.789  1.00  0.70           H  
ATOM   6447  HG  SER A 411     -25.813  14.580 -42.145  1.00  0.70           H  
ATOM   6448  N   LEU A 412     -22.889  13.889 -38.828  1.00  0.70           N  
ATOM   6449  CA  LEU A 412     -21.608  14.561 -38.671  1.00  0.70           C  
ATOM   6450  C   LEU A 412     -21.443  15.584 -39.769  1.00  0.70           C  
ATOM   6451  O   LEU A 412     -20.981  16.684 -39.521  1.00  0.70           O  
ATOM   6452  CB  LEU A 412     -20.471  13.543 -38.671  1.00  0.70           C  
ATOM   6453  CG  LEU A 412     -19.044  14.065 -38.473  1.00  0.70           C  
ATOM   6454  CD1 LEU A 412     -18.919  14.783 -37.102  1.00  0.70           C  
ATOM   6455  CD2 LEU A 412     -18.086  12.863 -38.572  1.00  0.70           C  
ATOM   6456  H   LEU A 412     -22.901  12.889 -38.950  1.00  0.70           H  
ATOM   6457  HA  LEU A 412     -21.597  15.084 -37.721  1.00  0.70           H  
ATOM   6458 1HB  LEU A 412     -20.660  12.816 -37.885  1.00  0.70           H  
ATOM   6459 2HB  LEU A 412     -20.488  13.033 -39.620  1.00  0.70           H  
ATOM   6460  HG  LEU A 412     -18.808  14.778 -39.247  1.00  0.70           H  
ATOM   6461 1HD1 LEU A 412     -17.903  15.152 -36.965  1.00  0.70           H  
ATOM   6462 2HD1 LEU A 412     -19.612  15.624 -37.063  1.00  0.70           H  
ATOM   6463 3HD1 LEU A 412     -19.155  14.085 -36.297  1.00  0.70           H  
ATOM   6464 1HD2 LEU A 412     -17.072  13.175 -38.454  1.00  0.70           H  
ATOM   6465 2HD2 LEU A 412     -18.326  12.144 -37.786  1.00  0.70           H  
ATOM   6466 3HD2 LEU A 412     -18.187  12.379 -39.541  1.00  0.70           H  
ATOM   6467  N   GLY A 413     -21.837  15.229 -40.990  1.00  0.68           N  
ATOM   6468  CA  GLY A 413     -21.720  16.149 -42.111  1.00  0.68           C  
ATOM   6469  C   GLY A 413     -22.424  17.454 -41.762  1.00  0.68           C  
ATOM   6470  O   GLY A 413     -21.840  18.540 -41.862  1.00  0.68           O  
ATOM   6471  H   GLY A 413     -22.221  14.308 -41.134  1.00  0.68           H  
ATOM   6472 1HA  GLY A 413     -20.668  16.335 -42.329  1.00  0.68           H  
ATOM   6473 2HA  GLY A 413     -22.170  15.706 -42.996  1.00  0.68           H  
ATOM   6474  N   HIS A 414     -23.690  17.352 -41.356  1.00  0.66           N  
ATOM   6475  CA  HIS A 414     -24.433  18.551 -41.008  1.00  0.66           C  
ATOM   6476  C   HIS A 414     -23.754  19.300 -39.866  1.00  0.66           C  
ATOM   6477  O   HIS A 414     -23.577  20.522 -39.931  1.00  0.66           O  
ATOM   6478  CB  HIS A 414     -25.885  18.222 -40.645  1.00  0.66           C  
ATOM   6479  CG  HIS A 414     -26.663  19.437 -40.256  1.00  0.66           C  
ATOM   6480  ND1 HIS A 414     -27.943  19.385 -39.728  1.00  0.66           N  
ATOM   6481  CD2 HIS A 414     -26.324  20.740 -40.304  1.00  0.66           C  
ATOM   6482  CE1 HIS A 414     -28.349  20.623 -39.459  1.00  0.66           C  
ATOM   6483  NE2 HIS A 414     -27.381  21.461 -39.802  1.00  0.66           N  
ATOM   6484  H   HIS A 414     -24.140  16.437 -41.272  1.00  0.66           H  
ATOM   6485  HA  HIS A 414     -24.457  19.219 -41.864  1.00  0.66           H  
ATOM   6486 1HB  HIS A 414     -26.377  17.754 -41.494  1.00  0.66           H  
ATOM   6487 2HB  HIS A 414     -25.903  17.505 -39.827  1.00  0.66           H  
ATOM   6488  HD2 HIS A 414     -25.378  21.145 -40.662  1.00  0.66           H  
ATOM   6489  HE1 HIS A 414     -29.308  20.902 -39.026  1.00  0.66           H  
ATOM   6490  HE2 HIS A 414     -27.379  22.498 -39.708  1.00  0.66           H  
ATOM   6491  N   ALA A 415     -23.376  18.575 -38.813  1.00  0.64           N  
ATOM   6492  CA  ALA A 415     -22.765  19.206 -37.658  1.00  0.64           C  
ATOM   6493  C   ALA A 415     -21.488  19.944 -38.051  1.00  0.64           C  
ATOM   6494  O   ALA A 415     -21.215  21.034 -37.546  1.00  0.64           O  
ATOM   6495  CB  ALA A 415     -22.469  18.165 -36.604  1.00  0.64           C  
ATOM   6496  H   ALA A 415     -23.530  17.565 -38.811  1.00  0.64           H  
ATOM   6497  HA  ALA A 415     -23.470  19.935 -37.259  1.00  0.64           H  
ATOM   6498 1HB  ALA A 415     -22.062  18.646 -35.752  1.00  0.64           H  
ATOM   6499 2HB  ALA A 415     -23.379  17.669 -36.332  1.00  0.64           H  
ATOM   6500 3HB  ALA A 415     -21.763  17.438 -36.997  1.00  0.64           H  
ATOM   6501  N   LEU A 416     -20.712  19.373 -38.975  1.00  0.63           N  
ATOM   6502  CA  LEU A 416     -19.487  20.003 -39.429  1.00  0.63           C  
ATOM   6503  C   LEU A 416     -19.788  21.314 -40.130  1.00  0.63           C  
ATOM   6504  O   LEU A 416     -19.069  22.278 -39.933  1.00  0.63           O  
ATOM   6505  CB  LEU A 416     -18.689  19.075 -40.340  1.00  0.63           C  
ATOM   6506  CG  LEU A 416     -18.057  17.881 -39.646  1.00  0.63           C  
ATOM   6507  CD1 LEU A 416     -17.494  16.951 -40.704  1.00  0.63           C  
ATOM   6508  CD2 LEU A 416     -16.989  18.376 -38.692  1.00  0.63           C  
ATOM   6509  H   LEU A 416     -20.969  18.469 -39.358  1.00  0.63           H  
ATOM   6510  HA  LEU A 416     -18.876  20.215 -38.556  1.00  0.63           H  
ATOM   6511 1HB  LEU A 416     -19.359  18.690 -41.109  1.00  0.63           H  
ATOM   6512 2HB  LEU A 416     -17.898  19.648 -40.824  1.00  0.63           H  
ATOM   6513  HG  LEU A 416     -18.798  17.353 -39.081  1.00  0.63           H  
ATOM   6514 1HD1 LEU A 416     -17.070  16.101 -40.243  1.00  0.63           H  
ATOM   6515 2HD1 LEU A 416     -18.301  16.631 -41.358  1.00  0.63           H  
ATOM   6516 3HD1 LEU A 416     -16.735  17.472 -41.287  1.00  0.63           H  
ATOM   6517 1HD2 LEU A 416     -16.536  17.543 -38.174  1.00  0.63           H  
ATOM   6518 2HD2 LEU A 416     -16.247  18.907 -39.256  1.00  0.63           H  
ATOM   6519 3HD2 LEU A 416     -17.434  19.043 -37.971  1.00  0.63           H  
ATOM   6520  N   ILE A 417     -20.890  21.379 -40.883  1.00  0.62           N  
ATOM   6521  CA  ILE A 417     -21.234  22.645 -41.548  1.00  0.62           C  
ATOM   6522  C   ILE A 417     -21.536  23.694 -40.474  1.00  0.62           C  
ATOM   6523  O   ILE A 417     -21.090  24.852 -40.553  1.00  0.62           O  
ATOM   6524  CB  ILE A 417     -22.471  22.481 -42.446  1.00  0.62           C  
ATOM   6525  CG1 ILE A 417     -22.138  21.578 -43.625  1.00  0.62           C  
ATOM   6526  CG2 ILE A 417     -22.942  23.846 -42.915  1.00  0.62           C  
ATOM   6527  CD1 ILE A 417     -23.354  21.129 -44.396  1.00  0.62           C  
ATOM   6528  H   ILE A 417     -21.444  20.538 -41.040  1.00  0.62           H  
ATOM   6529  HA  ILE A 417     -20.406  22.978 -42.153  1.00  0.62           H  
ATOM   6530  HB  ILE A 417     -23.267  22.005 -41.888  1.00  0.62           H  
ATOM   6531 1HG1 ILE A 417     -21.468  22.103 -44.298  1.00  0.62           H  
ATOM   6532 2HG1 ILE A 417     -21.627  20.690 -43.246  1.00  0.62           H  
ATOM   6533 1HG2 ILE A 417     -23.824  23.732 -43.541  1.00  0.62           H  
ATOM   6534 2HG2 ILE A 417     -23.189  24.457 -42.045  1.00  0.62           H  
ATOM   6535 3HG2 ILE A 417     -22.146  24.328 -43.487  1.00  0.62           H  
ATOM   6536 1HD1 ILE A 417     -23.041  20.482 -45.215  1.00  0.62           H  
ATOM   6537 2HD1 ILE A 417     -24.021  20.581 -43.739  1.00  0.62           H  
ATOM   6538 3HD1 ILE A 417     -23.871  21.996 -44.797  1.00  0.62           H  
ATOM   6539  N   GLU A 418     -22.300  23.290 -39.465  1.00  0.62           N  
ATOM   6540  CA  GLU A 418     -22.649  24.215 -38.395  1.00  0.62           C  
ATOM   6541  C   GLU A 418     -21.360  24.646 -37.660  1.00  0.62           C  
ATOM   6542  O   GLU A 418     -21.240  25.791 -37.217  1.00  0.62           O  
ATOM   6543  CB  GLU A 418     -23.649  23.553 -37.454  1.00  0.62           C  
ATOM   6544  CG  GLU A 418     -25.034  23.263 -38.066  1.00  0.62           C  
ATOM   6545  CD  GLU A 418     -25.938  24.462 -38.364  1.00  0.62           C  
ATOM   6546  OE1 GLU A 418     -25.791  25.492 -37.741  1.00  0.62           O  
ATOM   6547  OE2 GLU A 418     -26.837  24.305 -39.175  1.00  0.62           O  
ATOM   6548  H   GLU A 418     -22.648  22.326 -39.456  1.00  0.62           H  
ATOM   6549  HA  GLU A 418     -23.108  25.100 -38.829  1.00  0.62           H  
ATOM   6550 1HB  GLU A 418     -23.247  22.605 -37.110  1.00  0.62           H  
ATOM   6551 2HB  GLU A 418     -23.797  24.186 -36.586  1.00  0.62           H  
ATOM   6552 1HG  GLU A 418     -24.824  22.784 -39.011  1.00  0.62           H  
ATOM   6553 2HG  GLU A 418     -25.557  22.538 -37.456  1.00  0.62           H  
ATOM   6554  N   LEU A 419     -20.387  23.731 -37.550  1.00  0.63           N  
ATOM   6555  CA  LEU A 419     -19.088  24.018 -36.945  1.00  0.63           C  
ATOM   6556  C   LEU A 419     -18.309  25.025 -37.797  1.00  0.63           C  
ATOM   6557  O   LEU A 419     -17.806  26.015 -37.266  1.00  0.63           O  
ATOM   6558  CB  LEU A 419     -18.270  22.728 -36.755  1.00  0.63           C  
ATOM   6559  CG  LEU A 419     -16.880  22.905 -36.164  1.00  0.63           C  
ATOM   6560  CD1 LEU A 419     -17.009  23.526 -34.863  1.00  0.63           C  
ATOM   6561  CD2 LEU A 419     -16.164  21.570 -36.017  1.00  0.63           C  
ATOM   6562  H   LEU A 419     -20.571  22.787 -37.883  1.00  0.63           H  
ATOM   6563  HA  LEU A 419     -19.256  24.458 -35.963  1.00  0.63           H  
ATOM   6564 1HB  LEU A 419     -18.838  22.065 -36.116  1.00  0.63           H  
ATOM   6565 2HB  LEU A 419     -18.142  22.257 -37.706  1.00  0.63           H  
ATOM   6566  HG  LEU A 419     -16.309  23.546 -36.809  1.00  0.63           H  
ATOM   6567 1HD1 LEU A 419     -16.020  23.669 -34.442  1.00  0.63           H  
ATOM   6568 2HD1 LEU A 419     -17.510  24.489 -34.962  1.00  0.63           H  
ATOM   6569 3HD1 LEU A 419     -17.599  22.869 -34.219  1.00  0.63           H  
ATOM   6570 1HD2 LEU A 419     -15.171  21.739 -35.599  1.00  0.63           H  
ATOM   6571 2HD2 LEU A 419     -16.714  20.929 -35.360  1.00  0.63           H  
ATOM   6572 3HD2 LEU A 419     -16.076  21.098 -36.980  1.00  0.63           H  
ATOM   6573  N   GLU A 420     -18.274  24.813 -39.123  1.00  0.63           N  
ATOM   6574  CA  GLU A 420     -17.528  25.670 -40.052  1.00  0.63           C  
ATOM   6575  C   GLU A 420     -17.974  27.121 -39.959  1.00  0.63           C  
ATOM   6576  O   GLU A 420     -17.163  28.045 -40.055  1.00  0.63           O  
ATOM   6577  CB  GLU A 420     -17.699  25.226 -41.517  1.00  0.63           C  
ATOM   6578  CG  GLU A 420     -16.959  23.962 -41.940  1.00  0.63           C  
ATOM   6579  CD  GLU A 420     -17.265  23.546 -43.368  1.00  0.63           C  
ATOM   6580  OE1 GLU A 420     -18.132  24.134 -43.970  1.00  0.63           O  
ATOM   6581  OE2 GLU A 420     -16.623  22.647 -43.857  1.00  0.63           O  
ATOM   6582  H   GLU A 420     -18.739  23.989 -39.488  1.00  0.63           H  
ATOM   6583  HA  GLU A 420     -16.479  25.588 -39.818  1.00  0.63           H  
ATOM   6584 1HB  GLU A 420     -18.757  25.059 -41.713  1.00  0.63           H  
ATOM   6585 2HB  GLU A 420     -17.376  26.033 -42.173  1.00  0.63           H  
ATOM   6586 1HG  GLU A 420     -15.898  24.172 -41.881  1.00  0.63           H  
ATOM   6587 2HG  GLU A 420     -17.182  23.150 -41.259  1.00  0.63           H  
ATOM   6588  N   LYS A 421     -19.262  27.314 -39.733  1.00  0.64           N  
ATOM   6589  CA  LYS A 421     -19.865  28.630 -39.642  1.00  0.64           C  
ATOM   6590  C   LYS A 421     -19.796  29.286 -38.251  1.00  0.64           C  
ATOM   6591  O   LYS A 421     -20.258  30.420 -38.092  1.00  0.64           O  
ATOM   6592  CB  LYS A 421     -21.331  28.523 -40.059  1.00  0.64           C  
ATOM   6593  CG  LYS A 421     -21.557  28.152 -41.523  1.00  0.64           C  
ATOM   6594  CD  LYS A 421     -23.044  28.033 -41.827  1.00  0.64           C  
ATOM   6595  CE  LYS A 421     -23.293  27.698 -43.289  1.00  0.64           C  
ATOM   6596  NZ  LYS A 421     -24.749  27.550 -43.582  1.00  0.64           N  
ATOM   6597  H   LYS A 421     -19.867  26.489 -39.688  1.00  0.64           H  
ATOM   6598  HA  LYS A 421     -19.345  29.284 -40.341  1.00  0.64           H  
ATOM   6599 1HB  LYS A 421     -21.815  27.753 -39.446  1.00  0.64           H  
ATOM   6600 2HB  LYS A 421     -21.836  29.466 -39.861  1.00  0.64           H  
ATOM   6601 1HG  LYS A 421     -21.115  28.912 -42.166  1.00  0.64           H  
ATOM   6602 2HG  LYS A 421     -21.072  27.194 -41.732  1.00  0.64           H  
ATOM   6603 1HD  LYS A 421     -23.469  27.238 -41.205  1.00  0.64           H  
ATOM   6604 2HD  LYS A 421     -23.544  28.968 -41.584  1.00  0.64           H  
ATOM   6605 1HE  LYS A 421     -22.885  28.493 -43.910  1.00  0.64           H  
ATOM   6606 2HE  LYS A 421     -22.786  26.768 -43.532  1.00  0.64           H  
ATOM   6607 1HZ  LYS A 421     -24.877  27.329 -44.559  1.00  0.64           H  
ATOM   6608 2HZ  LYS A 421     -25.132  26.805 -43.014  1.00  0.64           H  
ATOM   6609 3HZ  LYS A 421     -25.225  28.415 -43.368  1.00  0.64           H  
ATOM   6610  N   ASN A 422     -19.278  28.587 -37.232  1.00  0.66           N  
ATOM   6611  CA  ASN A 422     -19.318  29.139 -35.877  1.00  0.66           C  
ATOM   6612  C   ASN A 422     -17.979  29.621 -35.289  1.00  0.66           C  
ATOM   6613  O   ASN A 422     -17.157  28.824 -34.821  1.00  0.66           O  
ATOM   6614  CB  ASN A 422     -19.982  28.144 -34.960  1.00  0.66           C  
ATOM   6615  CG  ASN A 422     -20.180  28.697 -33.608  1.00  0.66           C  
ATOM   6616  OD1 ASN A 422     -19.295  29.367 -33.049  1.00  0.66           O  
ATOM   6617  ND2 ASN A 422     -21.352  28.487 -33.077  1.00  0.66           N  
ATOM   6618  H   ASN A 422     -18.864  27.668 -37.388  1.00  0.66           H  
ATOM   6619  HA  ASN A 422     -19.965  30.015 -35.904  1.00  0.66           H  
ATOM   6620 1HB  ASN A 422     -20.948  27.848 -35.374  1.00  0.66           H  
ATOM   6621 2HB  ASN A 422     -19.363  27.246 -34.904  1.00  0.66           H  
ATOM   6622 1HD2 ASN A 422     -21.574  28.895 -32.181  1.00  0.66           H  
ATOM   6623 2HD2 ASN A 422     -22.046  27.964 -33.573  1.00  0.66           H  
ATOM   6624  N   GLU A 423     -17.813  30.950 -35.247  1.00  0.67           N  
ATOM   6625  CA  GLU A 423     -16.596  31.631 -34.773  1.00  0.67           C  
ATOM   6626  C   GLU A 423     -16.243  31.389 -33.295  1.00  0.67           C  
ATOM   6627  O   GLU A 423     -15.069  31.413 -32.912  1.00  0.67           O  
ATOM   6628  CB  GLU A 423     -16.722  33.137 -35.007  1.00  0.67           C  
ATOM   6629  CG  GLU A 423     -16.691  33.545 -36.478  1.00  0.67           C  
ATOM   6630  CD  GLU A 423     -16.849  35.037 -36.696  1.00  0.67           C  
ATOM   6631  OE1 GLU A 423     -17.122  35.736 -35.749  1.00  0.67           O  
ATOM   6632  OE2 GLU A 423     -16.695  35.471 -37.814  1.00  0.67           O  
ATOM   6633  H   GLU A 423     -18.561  31.521 -35.622  1.00  0.67           H  
ATOM   6634  HA  GLU A 423     -15.765  31.267 -35.377  1.00  0.67           H  
ATOM   6635 1HB  GLU A 423     -17.658  33.494 -34.576  1.00  0.67           H  
ATOM   6636 2HB  GLU A 423     -15.909  33.653 -34.496  1.00  0.67           H  
ATOM   6637 1HG  GLU A 423     -15.742  33.226 -36.909  1.00  0.67           H  
ATOM   6638 2HG  GLU A 423     -17.490  33.019 -37.002  1.00  0.67           H  
ATOM   6639  N   ILE A 424     -17.252  31.199 -32.446  1.00  0.67           N  
ATOM   6640  CA  ILE A 424     -16.986  31.017 -31.021  1.00  0.67           C  
ATOM   6641  C   ILE A 424     -16.394  29.645 -30.786  1.00  0.67           C  
ATOM   6642  O   ILE A 424     -15.425  29.482 -30.037  1.00  0.67           O  
ATOM   6643  CB  ILE A 424     -18.265  31.191 -30.184  1.00  0.67           C  
ATOM   6644  CG1 ILE A 424     -18.793  32.613 -30.371  1.00  0.67           C  
ATOM   6645  CG2 ILE A 424     -18.007  30.880 -28.706  1.00  0.67           C  
ATOM   6646  CD1 ILE A 424     -17.800  33.679 -29.998  1.00  0.67           C  
ATOM   6647  H   ILE A 424     -18.201  31.166 -32.796  1.00  0.67           H  
ATOM   6648  HA  ILE A 424     -16.262  31.763 -30.699  1.00  0.67           H  
ATOM   6649  HB  ILE A 424     -19.033  30.510 -30.558  1.00  0.67           H  
ATOM   6650 1HG1 ILE A 424     -19.083  32.748 -31.411  1.00  0.67           H  
ATOM   6651 2HG1 ILE A 424     -19.670  32.746 -29.743  1.00  0.67           H  
ATOM   6652 1HG2 ILE A 424     -18.929  31.012 -28.154  1.00  0.67           H  
ATOM   6653 2HG2 ILE A 424     -17.660  29.852 -28.601  1.00  0.67           H  
ATOM   6654 3HG2 ILE A 424     -17.252  31.561 -28.315  1.00  0.67           H  
ATOM   6655 1HD1 ILE A 424     -18.247  34.662 -30.149  1.00  0.67           H  
ATOM   6656 2HD1 ILE A 424     -17.521  33.565 -28.953  1.00  0.67           H  
ATOM   6657 3HD1 ILE A 424     -16.913  33.583 -30.624  1.00  0.67           H  
ATOM   6658  N   ILE A 425     -16.961  28.660 -31.461  1.00  0.68           N  
ATOM   6659  CA  ILE A 425     -16.475  27.310 -31.331  1.00  0.68           C  
ATOM   6660  C   ILE A 425     -15.094  27.235 -31.944  1.00  0.68           C  
ATOM   6661  O   ILE A 425     -14.186  26.643 -31.359  1.00  0.68           O  
ATOM   6662  CB  ILE A 425     -17.388  26.307 -31.991  1.00  0.68           C  
ATOM   6663  CG1 ILE A 425     -18.696  26.292 -31.274  1.00  0.68           C  
ATOM   6664  CG2 ILE A 425     -16.737  24.951 -31.909  1.00  0.68           C  
ATOM   6665  CD1 ILE A 425     -19.681  25.536 -31.984  1.00  0.68           C  
ATOM   6666  H   ILE A 425     -17.748  28.867 -32.073  1.00  0.68           H  
ATOM   6667  HA  ILE A 425     -16.397  27.065 -30.276  1.00  0.68           H  
ATOM   6668  HB  ILE A 425     -17.574  26.581 -33.035  1.00  0.68           H  
ATOM   6669 1HG1 ILE A 425     -18.584  25.867 -30.312  1.00  0.68           H  
ATOM   6670 2HG1 ILE A 425     -19.056  27.316 -31.157  1.00  0.68           H  
ATOM   6671 1HG2 ILE A 425     -17.387  24.214 -32.335  1.00  0.68           H  
ATOM   6672 2HG2 ILE A 425     -15.787  24.972 -32.439  1.00  0.68           H  
ATOM   6673 3HG2 ILE A 425     -16.562  24.706 -30.893  1.00  0.68           H  
ATOM   6674 1HD1 ILE A 425     -20.614  25.552 -31.430  1.00  0.68           H  
ATOM   6675 2HD1 ILE A 425     -19.836  25.946 -32.965  1.00  0.68           H  
ATOM   6676 3HD1 ILE A 425     -19.308  24.529 -32.072  1.00  0.68           H  
ATOM   6677  N   LYS A 426     -14.931  27.859 -33.117  1.00  0.68           N  
ATOM   6678  CA  LYS A 426     -13.643  27.895 -33.781  1.00  0.68           C  
ATOM   6679  C   LYS A 426     -12.574  28.410 -32.859  1.00  0.68           C  
ATOM   6680  O   LYS A 426     -11.533  27.775 -32.719  1.00  0.68           O  
ATOM   6681  CB  LYS A 426     -13.713  28.789 -35.020  1.00  0.68           C  
ATOM   6682  CG  LYS A 426     -12.417  28.926 -35.819  1.00  0.68           C  
ATOM   6683  CD  LYS A 426     -12.655  29.752 -37.078  1.00  0.68           C  
ATOM   6684  CE  LYS A 426     -11.392  29.893 -37.919  1.00  0.68           C  
ATOM   6685  NZ  LYS A 426     -11.655  30.681 -39.165  1.00  0.68           N  
ATOM   6686  H   LYS A 426     -15.726  28.313 -33.571  1.00  0.68           H  
ATOM   6687  HA  LYS A 426     -13.367  26.889 -34.058  1.00  0.68           H  
ATOM   6688 1HB  LYS A 426     -14.503  28.444 -35.682  1.00  0.68           H  
ATOM   6689 2HB  LYS A 426     -13.983  29.788 -34.705  1.00  0.68           H  
ATOM   6690 1HG  LYS A 426     -11.678  29.439 -35.203  1.00  0.68           H  
ATOM   6691 2HG  LYS A 426     -12.020  27.976 -36.075  1.00  0.68           H  
ATOM   6692 1HD  LYS A 426     -13.433  29.278 -37.678  1.00  0.68           H  
ATOM   6693 2HD  LYS A 426     -13.004  30.744 -36.790  1.00  0.68           H  
ATOM   6694 1HE  LYS A 426     -10.619  30.393 -37.335  1.00  0.68           H  
ATOM   6695 2HE  LYS A 426     -11.035  28.899 -38.197  1.00  0.68           H  
ATOM   6696 1HZ  LYS A 426     -10.806  30.757 -39.715  1.00  0.68           H  
ATOM   6697 2HZ  LYS A 426     -12.363  30.209 -39.711  1.00  0.68           H  
ATOM   6698 3HZ  LYS A 426     -11.978  31.606 -38.920  1.00  0.68           H  
ATOM   6699  N   ASP A 427     -12.843  29.515 -32.167  1.00  0.69           N  
ATOM   6700  CA  ASP A 427     -11.864  30.058 -31.246  1.00  0.69           C  
ATOM   6701  C   ASP A 427     -11.616  29.078 -30.081  1.00  0.69           C  
ATOM   6702  O   ASP A 427     -10.477  28.920 -29.639  1.00  0.69           O  
ATOM   6703  CB  ASP A 427     -12.347  31.435 -30.769  1.00  0.69           C  
ATOM   6704  CG  ASP A 427     -11.295  32.275 -30.042  1.00  0.69           C  
ATOM   6705  OD1 ASP A 427     -10.300  32.596 -30.642  1.00  0.69           O  
ATOM   6706  OD2 ASP A 427     -11.525  32.644 -28.897  1.00  0.69           O  
ATOM   6707  H   ASP A 427     -13.720  30.016 -32.313  1.00  0.69           H  
ATOM   6708  HA  ASP A 427     -10.927  30.195 -31.782  1.00  0.69           H  
ATOM   6709 1HB  ASP A 427     -12.701  32.000 -31.635  1.00  0.69           H  
ATOM   6710 2HB  ASP A 427     -13.212  31.296 -30.119  1.00  0.69           H  
ATOM   6711  N   GLY A 428     -12.671  28.380 -29.623  1.00  0.71           N  
ATOM   6712  CA  GLY A 428     -12.566  27.371 -28.560  1.00  0.71           C  
ATOM   6713  C   GLY A 428     -11.682  26.189 -28.942  1.00  0.71           C  
ATOM   6714  O   GLY A 428     -10.983  25.629 -28.096  1.00  0.71           O  
ATOM   6715  H   GLY A 428     -13.595  28.575 -30.008  1.00  0.71           H  
ATOM   6716 1HA  GLY A 428     -12.148  27.832 -27.669  1.00  0.71           H  
ATOM   6717 2HA  GLY A 428     -13.563  27.016 -28.308  1.00  0.71           H  
ATOM   6718  N   LEU A 429     -11.705  25.823 -30.223  1.00  0.73           N  
ATOM   6719  CA  LEU A 429     -10.884  24.723 -30.709  1.00  0.73           C  
ATOM   6720  C   LEU A 429      -9.513  25.232 -31.148  1.00  0.73           C  
ATOM   6721  O   LEU A 429      -8.510  24.536 -31.028  1.00  0.73           O  
ATOM   6722  CB  LEU A 429     -11.521  24.033 -31.925  1.00  0.73           C  
ATOM   6723  CG  LEU A 429     -12.898  23.394 -31.741  1.00  0.73           C  
ATOM   6724  CD1 LEU A 429     -13.329  22.791 -33.050  1.00  0.73           C  
ATOM   6725  CD2 LEU A 429     -12.847  22.382 -30.699  1.00  0.73           C  
ATOM   6726  H   LEU A 429     -12.342  26.307 -30.856  1.00  0.73           H  
ATOM   6727  HA  LEU A 429     -10.758  24.002 -29.908  1.00  0.73           H  
ATOM   6728 1HB  LEU A 429     -11.621  24.787 -32.708  1.00  0.73           H  
ATOM   6729 2HB  LEU A 429     -10.840  23.268 -32.282  1.00  0.73           H  
ATOM   6730  HG  LEU A 429     -13.617  24.162 -31.465  1.00  0.73           H  
ATOM   6731 1HD1 LEU A 429     -14.308  22.357 -32.951  1.00  0.73           H  
ATOM   6732 2HD1 LEU A 429     -13.355  23.544 -33.776  1.00  0.73           H  
ATOM   6733 3HD1 LEU A 429     -12.617  22.020 -33.351  1.00  0.73           H  
ATOM   6734 1HD2 LEU A 429     -13.821  21.931 -30.576  1.00  0.73           H  
ATOM   6735 2HD2 LEU A 429     -12.138  21.631 -30.995  1.00  0.73           H  
ATOM   6736 3HD2 LEU A 429     -12.538  22.842 -29.761  1.00  0.73           H  
ATOM   6737  N   GLY A 430      -9.471  26.467 -31.603  1.00  0.75           N  
ATOM   6738  CA  GLY A 430      -8.285  27.087 -32.140  1.00  0.75           C  
ATOM   6739  C   GLY A 430      -8.361  26.858 -33.630  1.00  0.75           C  
ATOM   6740  O   GLY A 430      -8.821  25.798 -34.053  1.00  0.75           O  
ATOM   6741  H   GLY A 430     -10.327  27.004 -31.643  1.00  0.75           H  
ATOM   6742 1HA  GLY A 430      -8.285  28.154 -31.908  1.00  0.75           H  
ATOM   6743 2HA  GLY A 430      -7.389  26.632 -31.718  1.00  0.75           H  
ATOM   6744  N   GLU A 431      -7.888  27.803 -34.429  1.00  0.77           N  
ATOM   6745  CA  GLU A 431      -7.969  27.651 -35.880  1.00  0.77           C  
ATOM   6746  C   GLU A 431      -7.276  26.388 -36.400  1.00  0.77           C  
ATOM   6747  O   GLU A 431      -7.756  25.744 -37.332  1.00  0.77           O  
ATOM   6748  CB  GLU A 431      -7.377  28.881 -36.563  1.00  0.77           C  
ATOM   6749  CG  GLU A 431      -7.474  28.872 -38.077  1.00  0.77           C  
ATOM   6750  CD  GLU A 431      -6.972  30.156 -38.700  1.00  0.77           C  
ATOM   6751  OE1 GLU A 431      -6.533  31.016 -37.975  1.00  0.77           O  
ATOM   6752  OE2 GLU A 431      -7.047  30.280 -39.900  1.00  0.77           O  
ATOM   6753  H   GLU A 431      -7.503  28.649 -34.032  1.00  0.77           H  
ATOM   6754  HA  GLU A 431      -9.024  27.591 -36.151  1.00  0.77           H  
ATOM   6755 1HB  GLU A 431      -7.887  29.775 -36.204  1.00  0.77           H  
ATOM   6756 2HB  GLU A 431      -6.325  28.973 -36.296  1.00  0.77           H  
ATOM   6757 1HG  GLU A 431      -6.882  28.038 -38.460  1.00  0.77           H  
ATOM   6758 2HG  GLU A 431      -8.508  28.705 -38.368  1.00  0.77           H  
ATOM   6759  N   HIS A 432      -6.131  26.038 -35.812  1.00  0.79           N  
ATOM   6760  CA  HIS A 432      -5.367  24.885 -36.286  1.00  0.79           C  
ATOM   6761  C   HIS A 432      -6.205  23.609 -36.127  1.00  0.79           C  
ATOM   6762  O   HIS A 432      -6.433  22.879 -37.099  1.00  0.79           O  
ATOM   6763  CB  HIS A 432      -4.069  24.747 -35.488  1.00  0.79           C  
ATOM   6764  CG  HIS A 432      -3.067  23.757 -36.038  1.00  0.79           C  
ATOM   6765  ND1 HIS A 432      -2.180  24.091 -37.046  1.00  0.79           N  
ATOM   6766  CD2 HIS A 432      -2.838  22.456 -35.761  1.00  0.79           C  
ATOM   6767  CE1 HIS A 432      -1.433  23.037 -37.336  1.00  0.79           C  
ATOM   6768  NE2 HIS A 432      -1.815  22.037 -36.573  1.00  0.79           N  
ATOM   6769  H   HIS A 432      -5.788  26.587 -35.038  1.00  0.79           H  
ATOM   6770  HA  HIS A 432      -5.125  25.006 -37.341  1.00  0.79           H  
ATOM   6771 1HB  HIS A 432      -3.588  25.719 -35.445  1.00  0.79           H  
ATOM   6772 2HB  HIS A 432      -4.301  24.456 -34.466  1.00  0.79           H  
ATOM   6773  HD2 HIS A 432      -3.366  21.856 -35.052  1.00  0.79           H  
ATOM   6774  HE1 HIS A 432      -0.645  22.993 -38.087  1.00  0.79           H  
ATOM   6775  HE2 HIS A 432      -1.418  21.086 -36.597  1.00  0.79           H  
ATOM   6776  N   ILE A 433      -6.693  23.369 -34.902  1.00  0.80           N  
ATOM   6777  CA  ILE A 433      -7.507  22.195 -34.617  1.00  0.80           C  
ATOM   6778  C   ILE A 433      -8.805  22.233 -35.356  1.00  0.80           C  
ATOM   6779  O   ILE A 433      -9.242  21.219 -35.869  1.00  0.80           O  
ATOM   6780  CB  ILE A 433      -7.825  22.012 -33.139  1.00  0.80           C  
ATOM   6781  CG1 ILE A 433      -6.566  21.677 -32.409  1.00  0.80           C  
ATOM   6782  CG2 ILE A 433      -8.910  20.950 -32.948  1.00  0.80           C  
ATOM   6783  CD1 ILE A 433      -6.692  21.674 -30.938  1.00  0.80           C  
ATOM   6784  H   ILE A 433      -6.491  24.017 -34.153  1.00  0.80           H  
ATOM   6785  HA  ILE A 433      -6.957  21.314 -34.946  1.00  0.80           H  
ATOM   6786  HB  ILE A 433      -8.181  22.946 -32.749  1.00  0.80           H  
ATOM   6787 1HG1 ILE A 433      -6.206  20.724 -32.740  1.00  0.80           H  
ATOM   6788 2HG1 ILE A 433      -5.837  22.436 -32.664  1.00  0.80           H  
ATOM   6789 1HG2 ILE A 433      -9.132  20.845 -31.889  1.00  0.80           H  
ATOM   6790 2HG2 ILE A 433      -9.813  21.246 -33.479  1.00  0.80           H  
ATOM   6791 3HG2 ILE A 433      -8.555  20.014 -33.342  1.00  0.80           H  
ATOM   6792 1HD1 ILE A 433      -5.748  21.458 -30.483  1.00  0.80           H  
ATOM   6793 2HD1 ILE A 433      -7.005  22.636 -30.643  1.00  0.80           H  
ATOM   6794 3HD1 ILE A 433      -7.414  20.930 -30.635  1.00  0.80           H  
ATOM   6795  N   PHE A 434      -9.448  23.384 -35.400  1.00  0.81           N  
ATOM   6796  CA  PHE A 434     -10.711  23.508 -36.089  1.00  0.81           C  
ATOM   6797  C   PHE A 434     -10.586  23.006 -37.520  1.00  0.81           C  
ATOM   6798  O   PHE A 434     -11.344  22.127 -37.935  1.00  0.81           O  
ATOM   6799  CB  PHE A 434     -11.102  24.973 -36.078  1.00  0.81           C  
ATOM   6800  CG  PHE A 434     -12.328  25.399 -36.791  1.00  0.81           C  
ATOM   6801  CD1 PHE A 434     -13.560  25.332 -36.195  1.00  0.81           C  
ATOM   6802  CD2 PHE A 434     -12.236  25.949 -38.045  1.00  0.81           C  
ATOM   6803  CE1 PHE A 434     -14.654  25.820 -36.798  1.00  0.81           C  
ATOM   6804  CE2 PHE A 434     -13.350  26.434 -38.668  1.00  0.81           C  
ATOM   6805  CZ  PHE A 434     -14.555  26.380 -38.026  1.00  0.81           C  
ATOM   6806  H   PHE A 434      -9.060  24.210 -34.949  1.00  0.81           H  
ATOM   6807  HA  PHE A 434     -11.460  22.914 -35.566  1.00  0.81           H  
ATOM   6808 1HB  PHE A 434     -11.197  25.300 -35.041  1.00  0.81           H  
ATOM   6809 2HB  PHE A 434     -10.280  25.541 -36.496  1.00  0.81           H  
ATOM   6810  HD1 PHE A 434     -13.652  24.931 -35.225  1.00  0.81           H  
ATOM   6811  HD2 PHE A 434     -11.260  26.016 -38.535  1.00  0.81           H  
ATOM   6812  HE1 PHE A 434     -15.612  25.788 -36.289  1.00  0.81           H  
ATOM   6813  HE2 PHE A 434     -13.269  26.882 -39.661  1.00  0.81           H  
ATOM   6814  HZ  PHE A 434     -15.430  26.795 -38.488  1.00  0.81           H  
ATOM   6815  N   GLU A 435      -9.592  23.496 -38.270  1.00  0.81           N  
ATOM   6816  CA  GLU A 435      -9.486  23.049 -39.651  1.00  0.81           C  
ATOM   6817  C   GLU A 435      -9.111  21.561 -39.774  1.00  0.81           C  
ATOM   6818  O   GLU A 435      -9.651  20.869 -40.643  1.00  0.81           O  
ATOM   6819  CB  GLU A 435      -8.463  23.896 -40.409  1.00  0.81           C  
ATOM   6820  CG  GLU A 435      -8.864  25.371 -40.654  1.00  0.81           C  
ATOM   6821  CD  GLU A 435     -10.112  25.556 -41.494  1.00  0.81           C  
ATOM   6822  OE1 GLU A 435     -10.225  24.928 -42.518  1.00  0.81           O  
ATOM   6823  OE2 GLU A 435     -10.924  26.377 -41.127  1.00  0.81           O  
ATOM   6824  H   GLU A 435      -8.945  24.199 -37.902  1.00  0.81           H  
ATOM   6825  HA  GLU A 435     -10.459  23.187 -40.121  1.00  0.81           H  
ATOM   6826 1HB  GLU A 435      -7.526  23.905 -39.844  1.00  0.81           H  
ATOM   6827 2HB  GLU A 435      -8.256  23.438 -41.374  1.00  0.81           H  
ATOM   6828 1HG  GLU A 435      -9.026  25.845 -39.683  1.00  0.81           H  
ATOM   6829 2HG  GLU A 435      -8.032  25.883 -41.133  1.00  0.81           H  
ATOM   6830  N   HIS A 436      -8.228  21.049 -38.898  1.00  0.81           N  
ATOM   6831  CA  HIS A 436      -7.838  19.633 -38.980  1.00  0.81           C  
ATOM   6832  C   HIS A 436      -8.937  18.704 -38.503  1.00  0.81           C  
ATOM   6833  O   HIS A 436      -9.120  17.607 -39.035  1.00  0.81           O  
ATOM   6834  CB  HIS A 436      -6.565  19.349 -38.183  1.00  0.81           C  
ATOM   6835  CG  HIS A 436      -5.307  19.780 -38.855  1.00  0.81           C  
ATOM   6836  ND1 HIS A 436      -4.809  19.130 -39.968  1.00  0.81           N  
ATOM   6837  CD2 HIS A 436      -4.444  20.773 -38.588  1.00  0.81           C  
ATOM   6838  CE1 HIS A 436      -3.690  19.707 -40.347  1.00  0.81           C  
ATOM   6839  NE2 HIS A 436      -3.443  20.708 -39.530  1.00  0.81           N  
ATOM   6840  H   HIS A 436      -7.796  21.654 -38.194  1.00  0.81           H  
ATOM   6841  HA  HIS A 436      -7.631  19.382 -40.019  1.00  0.81           H  
ATOM   6842 1HB  HIS A 436      -6.628  19.857 -37.216  1.00  0.81           H  
ATOM   6843 2HB  HIS A 436      -6.498  18.289 -37.992  1.00  0.81           H  
ATOM   6844  HD1 HIS A 436      -5.172  18.286 -40.381  1.00  0.81           H  
ATOM   6845  HD2 HIS A 436      -4.423  21.535 -37.827  1.00  0.81           H  
ATOM   6846  HE1 HIS A 436      -3.143  19.330 -41.210  1.00  0.81           H  
ATOM   6847  N   PHE A 437      -9.669  19.138 -37.492  1.00  0.81           N  
ATOM   6848  CA  PHE A 437     -10.771  18.386 -36.946  1.00  0.81           C  
ATOM   6849  C   PHE A 437     -11.774  18.209 -38.051  1.00  0.81           C  
ATOM   6850  O   PHE A 437     -12.162  17.089 -38.377  1.00  0.81           O  
ATOM   6851  CB  PHE A 437     -11.413  19.132 -35.772  1.00  0.81           C  
ATOM   6852  CG  PHE A 437     -12.564  18.429 -35.182  1.00  0.81           C  
ATOM   6853  CD1 PHE A 437     -12.338  17.411 -34.295  1.00  0.81           C  
ATOM   6854  CD2 PHE A 437     -13.873  18.759 -35.514  1.00  0.81           C  
ATOM   6855  CE1 PHE A 437     -13.377  16.714 -33.741  1.00  0.81           C  
ATOM   6856  CE2 PHE A 437     -14.924  18.064 -34.960  1.00  0.81           C  
ATOM   6857  CZ  PHE A 437     -14.663  17.034 -34.075  1.00  0.81           C  
ATOM   6858  H   PHE A 437      -9.461  20.034 -37.085  1.00  0.81           H  
ATOM   6859  HA  PHE A 437     -10.427  17.406 -36.619  1.00  0.81           H  
ATOM   6860 1HB  PHE A 437     -10.670  19.274 -34.991  1.00  0.81           H  
ATOM   6861 2HB  PHE A 437     -11.739  20.120 -36.098  1.00  0.81           H  
ATOM   6862  HD1 PHE A 437     -11.309  17.158 -34.037  1.00  0.81           H  
ATOM   6863  HD2 PHE A 437     -14.055  19.565 -36.223  1.00  0.81           H  
ATOM   6864  HE1 PHE A 437     -13.176  15.903 -33.038  1.00  0.81           H  
ATOM   6865  HE2 PHE A 437     -15.950  18.314 -35.221  1.00  0.81           H  
ATOM   6866  HZ  PHE A 437     -15.476  16.471 -33.638  1.00  0.81           H  
ATOM   6867  N   ILE A 438     -12.130  19.321 -38.694  1.00  0.82           N  
ATOM   6868  CA  ILE A 438     -13.119  19.269 -39.740  1.00  0.82           C  
ATOM   6869  C   ILE A 438     -12.638  18.405 -40.892  1.00  0.82           C  
ATOM   6870  O   ILE A 438     -13.416  17.578 -41.370  1.00  0.82           O  
ATOM   6871  CB  ILE A 438     -13.451  20.684 -40.234  1.00  0.82           C  
ATOM   6872  CG1 ILE A 438     -14.183  21.433 -39.130  1.00  0.82           C  
ATOM   6873  CG2 ILE A 438     -14.343  20.595 -41.480  1.00  0.82           C  
ATOM   6874  CD1 ILE A 438     -14.286  22.898 -39.364  1.00  0.82           C  
ATOM   6875  H   ILE A 438     -11.751  20.226 -38.413  1.00  0.82           H  
ATOM   6876  HA  ILE A 438     -14.015  18.831 -39.338  1.00  0.82           H  
ATOM   6877  HB  ILE A 438     -12.532  21.226 -40.464  1.00  0.82           H  
ATOM   6878 1HG1 ILE A 438     -15.185  21.042 -39.057  1.00  0.82           H  
ATOM   6879 2HG1 ILE A 438     -13.668  21.268 -38.183  1.00  0.82           H  
ATOM   6880 1HG2 ILE A 438     -14.594  21.601 -41.828  1.00  0.82           H  
ATOM   6881 2HG2 ILE A 438     -13.812  20.064 -42.269  1.00  0.82           H  
ATOM   6882 3HG2 ILE A 438     -15.261  20.061 -41.242  1.00  0.82           H  
ATOM   6883 1HD1 ILE A 438     -14.823  23.359 -38.550  1.00  0.82           H  
ATOM   6884 2HD1 ILE A 438     -13.285  23.329 -39.428  1.00  0.82           H  
ATOM   6885 3HD1 ILE A 438     -14.809  23.070 -40.279  1.00  0.82           H  
ATOM   6886  N   GLU A 439     -11.386  18.541 -41.344  1.00  0.83           N  
ATOM   6887  CA  GLU A 439     -10.933  17.682 -42.436  1.00  0.83           C  
ATOM   6888  C   GLU A 439     -11.040  16.206 -42.057  1.00  0.83           C  
ATOM   6889  O   GLU A 439     -11.572  15.401 -42.820  1.00  0.83           O  
ATOM   6890  CB  GLU A 439      -9.482  17.979 -42.838  1.00  0.83           C  
ATOM   6891  CG  GLU A 439      -8.988  17.128 -44.041  1.00  0.83           C  
ATOM   6892  CD  GLU A 439      -7.541  17.390 -44.470  1.00  0.83           C  
ATOM   6893  OE1 GLU A 439      -6.863  18.153 -43.822  1.00  0.83           O  
ATOM   6894  OE2 GLU A 439      -7.134  16.833 -45.464  1.00  0.83           O  
ATOM   6895  H   GLU A 439     -10.758  19.245 -40.950  1.00  0.83           H  
ATOM   6896  HA  GLU A 439     -11.572  17.861 -43.300  1.00  0.83           H  
ATOM   6897 1HB  GLU A 439      -9.382  19.034 -43.094  1.00  0.83           H  
ATOM   6898 2HB  GLU A 439      -8.824  17.786 -41.987  1.00  0.83           H  
ATOM   6899 1HG  GLU A 439      -9.084  16.077 -43.771  1.00  0.83           H  
ATOM   6900 2HG  GLU A 439      -9.648  17.311 -44.888  1.00  0.83           H  
ATOM   6901  N   ALA A 440     -10.563  15.846 -40.863  1.00  0.82           N  
ATOM   6902  CA  ALA A 440     -10.580  14.458 -40.414  1.00  0.82           C  
ATOM   6903  C   ALA A 440     -11.993  13.898 -40.351  1.00  0.82           C  
ATOM   6904  O   ALA A 440     -12.233  12.724 -40.658  1.00  0.82           O  
ATOM   6905  CB  ALA A 440      -9.942  14.366 -39.048  1.00  0.82           C  
ATOM   6906  H   ALA A 440     -10.148  16.549 -40.249  1.00  0.82           H  
ATOM   6907  HA  ALA A 440     -10.010  13.863 -41.124  1.00  0.82           H  
ATOM   6908 1HB  ALA A 440      -9.936  13.334 -38.725  1.00  0.82           H  
ATOM   6909 2HB  ALA A 440      -8.921  14.747 -39.092  1.00  0.82           H  
ATOM   6910 3HB  ALA A 440     -10.521  14.970 -38.356  1.00  0.82           H  
ATOM   6911  N   LYS A 441     -12.929  14.749 -39.958  1.00  0.82           N  
ATOM   6912  CA  LYS A 441     -14.314  14.370 -39.791  1.00  0.82           C  
ATOM   6913  C   LYS A 441     -15.032  14.380 -41.139  1.00  0.82           C  
ATOM   6914  O   LYS A 441     -15.948  13.587 -41.372  1.00  0.82           O  
ATOM   6915  CB  LYS A 441     -14.904  15.290 -38.744  1.00  0.82           C  
ATOM   6916  CG  LYS A 441     -14.181  15.156 -37.409  1.00  0.82           C  
ATOM   6917  CD  LYS A 441     -14.653  13.994 -36.642  1.00  0.82           C  
ATOM   6918  CE  LYS A 441     -14.047  12.675 -37.174  1.00  0.82           C  
ATOM   6919  NZ  LYS A 441     -14.283  11.535 -36.253  1.00  0.82           N  
ATOM   6920  H   LYS A 441     -12.654  15.699 -39.702  1.00  0.82           H  
ATOM   6921  HA  LYS A 441     -14.350  13.354 -39.404  1.00  0.82           H  
ATOM   6922 1HB  LYS A 441     -14.792  16.319 -39.079  1.00  0.82           H  
ATOM   6923 2HB  LYS A 441     -15.946  15.090 -38.589  1.00  0.82           H  
ATOM   6924 1HG  LYS A 441     -13.117  15.024 -37.577  1.00  0.82           H  
ATOM   6925 2HG  LYS A 441     -14.328  16.052 -36.838  1.00  0.82           H  
ATOM   6926 1HD  LYS A 441     -14.395  14.113 -35.591  1.00  0.82           H  
ATOM   6927 2HD  LYS A 441     -15.725  13.963 -36.724  1.00  0.82           H  
ATOM   6928 1HE  LYS A 441     -14.526  12.442 -38.121  1.00  0.82           H  
ATOM   6929 2HE  LYS A 441     -12.976  12.791 -37.338  1.00  0.82           H  
ATOM   6930 1HZ  LYS A 441     -13.915  10.680 -36.655  1.00  0.82           H  
ATOM   6931 2HZ  LYS A 441     -13.862  11.693 -35.362  1.00  0.82           H  
ATOM   6932 3HZ  LYS A 441     -15.292  11.451 -36.119  1.00  0.82           H  
ATOM   6933  N   THR A 442     -14.586  15.248 -42.045  1.00  0.81           N  
ATOM   6934  CA  THR A 442     -15.121  15.301 -43.392  1.00  0.81           C  
ATOM   6935  C   THR A 442     -14.766  13.979 -44.050  1.00  0.81           C  
ATOM   6936  O   THR A 442     -15.590  13.370 -44.726  1.00  0.81           O  
ATOM   6937  CB  THR A 442     -14.539  16.464 -44.208  1.00  0.81           C  
ATOM   6938  OG1 THR A 442     -14.862  17.704 -43.569  1.00  0.81           O  
ATOM   6939  CG2 THR A 442     -15.112  16.445 -45.607  1.00  0.81           C  
ATOM   6940  H   THR A 442     -13.857  15.905 -41.794  1.00  0.81           H  
ATOM   6941  HA  THR A 442     -16.205  15.396 -43.351  1.00  0.81           H  
ATOM   6942  HB  THR A 442     -13.458  16.364 -44.260  1.00  0.81           H  
ATOM   6943  HG1 THR A 442     -14.577  17.635 -42.633  1.00  0.81           H  
ATOM   6944 1HG2 THR A 442     -14.694  17.270 -46.182  1.00  0.81           H  
ATOM   6945 2HG2 THR A 442     -14.859  15.497 -46.094  1.00  0.81           H  
ATOM   6946 3HG2 THR A 442     -16.195  16.547 -45.559  1.00  0.81           H  
ATOM   6947  N   ILE A 443     -13.529  13.522 -43.824  1.00  0.79           N  
ATOM   6948  CA  ILE A 443     -13.094  12.249 -44.370  1.00  0.79           C  
ATOM   6949  C   ILE A 443     -13.958  11.131 -43.805  1.00  0.79           C  
ATOM   6950  O   ILE A 443     -14.460  10.308 -44.572  1.00  0.79           O  
ATOM   6951  CB  ILE A 443     -11.612  11.992 -44.066  1.00  0.79           C  
ATOM   6952  CG1 ILE A 443     -10.744  12.987 -44.859  1.00  0.79           C  
ATOM   6953  CG2 ILE A 443     -11.268  10.551 -44.408  1.00  0.79           C  
ATOM   6954  CD1 ILE A 443      -9.303  13.038 -44.404  1.00  0.79           C  
ATOM   6955  H   ILE A 443     -12.878  14.087 -43.281  1.00  0.79           H  
ATOM   6956  HA  ILE A 443     -13.222  12.269 -45.451  1.00  0.79           H  
ATOM   6957  HB  ILE A 443     -11.421  12.167 -43.010  1.00  0.79           H  
ATOM   6958 1HG1 ILE A 443     -10.761  12.709 -45.910  1.00  0.79           H  
ATOM   6959 2HG1 ILE A 443     -11.170  13.981 -44.762  1.00  0.79           H  
ATOM   6960 1HG2 ILE A 443     -10.220  10.364 -44.185  1.00  0.79           H  
ATOM   6961 2HG2 ILE A 443     -11.889   9.892 -43.811  1.00  0.79           H  
ATOM   6962 3HG2 ILE A 443     -11.454  10.368 -45.466  1.00  0.79           H  
ATOM   6963 1HD1 ILE A 443      -8.755  13.766 -45.008  1.00  0.79           H  
ATOM   6964 2HD1 ILE A 443      -9.270  13.342 -43.359  1.00  0.79           H  
ATOM   6965 3HD1 ILE A 443      -8.850  12.058 -44.514  1.00  0.79           H  
ATOM   6966  N   GLU A 444     -14.203  11.118 -42.483  1.00  0.78           N  
ATOM   6967  CA  GLU A 444     -15.097  10.094 -41.937  1.00  0.78           C  
ATOM   6968  C   GLU A 444     -16.450  10.123 -42.626  1.00  0.78           C  
ATOM   6969  O   GLU A 444     -17.004   9.067 -42.942  1.00  0.78           O  
ATOM   6970  CB  GLU A 444     -15.318  10.243 -40.422  1.00  0.78           C  
ATOM   6971  CG  GLU A 444     -16.311   9.188 -39.847  1.00  0.78           C  
ATOM   6972  CD  GLU A 444     -16.454   9.179 -38.322  1.00  0.78           C  
ATOM   6973  OE1 GLU A 444     -15.654   9.804 -37.653  1.00  0.78           O  
ATOM   6974  OE2 GLU A 444     -17.386   8.554 -37.823  1.00  0.78           O  
ATOM   6975  H   GLU A 444     -13.740  11.790 -41.868  1.00  0.78           H  
ATOM   6976  HA  GLU A 444     -14.647   9.118 -42.120  1.00  0.78           H  
ATOM   6977 1HB  GLU A 444     -14.367  10.157 -39.900  1.00  0.78           H  
ATOM   6978 2HB  GLU A 444     -15.725  11.231 -40.209  1.00  0.78           H  
ATOM   6979 1HG  GLU A 444     -17.286   9.387 -40.281  1.00  0.78           H  
ATOM   6980 2HG  GLU A 444     -15.997   8.201 -40.183  1.00  0.78           H  
ATOM   6981  N   CYS A 445     -16.979  11.317 -42.891  1.00  0.78           N  
ATOM   6982  CA  CYS A 445     -18.271  11.419 -43.546  1.00  0.78           C  
ATOM   6983  C   CYS A 445     -18.223  10.850 -44.951  1.00  0.78           C  
ATOM   6984  O   CYS A 445     -19.097  10.088 -45.358  1.00  0.78           O  
ATOM   6985  CB  CYS A 445     -18.690  12.883 -43.645  1.00  0.78           C  
ATOM   6986  SG  CYS A 445     -19.012  13.659 -42.091  1.00  0.78           S  
ATOM   6987  H   CYS A 445     -16.495  12.164 -42.594  1.00  0.78           H  
ATOM   6988  HA  CYS A 445     -19.002  10.859 -42.983  1.00  0.78           H  
ATOM   6989 1HB  CYS A 445     -17.922  13.446 -44.147  1.00  0.78           H  
ATOM   6990 2HB  CYS A 445     -19.584  12.955 -44.249  1.00  0.78           H  
ATOM   6991  HG  CYS A 445     -17.722  13.643 -41.664  1.00  0.78           H  
ATOM   6992  N   ASP A 446     -17.219  11.230 -45.732  1.00  0.80           N  
ATOM   6993  CA  ASP A 446     -17.112  10.675 -47.075  1.00  0.80           C  
ATOM   6994  C   ASP A 446     -16.939   9.158 -47.068  1.00  0.80           C  
ATOM   6995  O   ASP A 446     -17.498   8.462 -47.914  1.00  0.80           O  
ATOM   6996  CB  ASP A 446     -15.999  11.364 -47.848  1.00  0.80           C  
ATOM   6997  CG  ASP A 446     -16.405  12.787 -48.277  1.00  0.80           C  
ATOM   6998  OD1 ASP A 446     -17.592  13.104 -48.203  1.00  0.80           O  
ATOM   6999  OD2 ASP A 446     -15.549  13.536 -48.683  1.00  0.80           O  
ATOM   7000  H   ASP A 446     -16.519  11.885 -45.381  1.00  0.80           H  
ATOM   7001  HA  ASP A 446     -18.035  10.892 -47.600  1.00  0.80           H  
ATOM   7002 1HB  ASP A 446     -15.107  11.419 -47.216  1.00  0.80           H  
ATOM   7003 2HB  ASP A 446     -15.751  10.779 -48.730  1.00  0.80           H  
ATOM   7004  N   MET A 447     -16.195   8.619 -46.110  1.00  0.84           N  
ATOM   7005  CA  MET A 447     -16.049   7.172 -46.051  1.00  0.84           C  
ATOM   7006  C   MET A 447     -17.395   6.522 -45.713  1.00  0.84           C  
ATOM   7007  O   MET A 447     -17.857   5.602 -46.407  1.00  0.84           O  
ATOM   7008  CB  MET A 447     -14.995   6.803 -45.010  1.00  0.84           C  
ATOM   7009  CG  MET A 447     -13.572   7.188 -45.392  1.00  0.84           C  
ATOM   7010  SD  MET A 447     -12.410   6.944 -44.040  1.00  0.84           S  
ATOM   7011  CE  MET A 447     -12.368   5.159 -43.950  1.00  0.84           C  
ATOM   7012  H   MET A 447     -15.720   9.214 -45.429  1.00  0.84           H  
ATOM   7013  HA  MET A 447     -15.734   6.810 -47.030  1.00  0.84           H  
ATOM   7014 1HB  MET A 447     -15.233   7.308 -44.071  1.00  0.84           H  
ATOM   7015 2HB  MET A 447     -15.020   5.732 -44.824  1.00  0.84           H  
ATOM   7016 1HG  MET A 447     -13.248   6.588 -46.239  1.00  0.84           H  
ATOM   7017 2HG  MET A 447     -13.542   8.238 -45.690  1.00  0.84           H  
ATOM   7018 1HE  MET A 447     -11.687   4.850 -43.157  1.00  0.84           H  
ATOM   7019 2HE  MET A 447     -13.370   4.781 -43.738  1.00  0.84           H  
ATOM   7020 3HE  MET A 447     -12.023   4.755 -44.903  1.00  0.84           H  
ATOM   7021  N   PHE A 448     -18.065   7.073 -44.692  1.00  0.92           N  
ATOM   7022  CA  PHE A 448     -19.359   6.605 -44.211  1.00  0.92           C  
ATOM   7023  C   PHE A 448     -20.379   6.544 -45.326  1.00  0.92           C  
ATOM   7024  O   PHE A 448     -21.111   5.570 -45.453  1.00  0.92           O  
ATOM   7025  CB  PHE A 448     -19.887   7.504 -43.114  1.00  0.92           C  
ATOM   7026  CG  PHE A 448     -21.212   7.079 -42.598  1.00  0.92           C  
ATOM   7027  CD1 PHE A 448     -21.302   6.097 -41.634  1.00  0.92           C  
ATOM   7028  CD2 PHE A 448     -22.376   7.648 -43.089  1.00  0.92           C  
ATOM   7029  CE1 PHE A 448     -22.529   5.691 -41.162  1.00  0.92           C  
ATOM   7030  CE2 PHE A 448     -23.606   7.245 -42.624  1.00  0.92           C  
ATOM   7031  CZ  PHE A 448     -23.685   6.264 -41.658  1.00  0.92           C  
ATOM   7032  H   PHE A 448     -17.639   7.852 -44.187  1.00  0.92           H  
ATOM   7033  HA  PHE A 448     -19.231   5.601 -43.807  1.00  0.92           H  
ATOM   7034 1HB  PHE A 448     -19.177   7.513 -42.290  1.00  0.92           H  
ATOM   7035 2HB  PHE A 448     -19.973   8.521 -43.485  1.00  0.92           H  
ATOM   7036  HD1 PHE A 448     -20.388   5.647 -41.246  1.00  0.92           H  
ATOM   7037  HD2 PHE A 448     -22.306   8.422 -43.854  1.00  0.92           H  
ATOM   7038  HE1 PHE A 448     -22.584   4.917 -40.402  1.00  0.92           H  
ATOM   7039  HE2 PHE A 448     -24.516   7.696 -43.018  1.00  0.92           H  
ATOM   7040  HZ  PHE A 448     -24.658   5.943 -41.290  1.00  0.92           H  
ATOM   7041  N   ARG A 449     -20.420   7.599 -46.133  1.00  1.06           N  
ATOM   7042  CA  ARG A 449     -21.340   7.743 -47.251  1.00  1.06           C  
ATOM   7043  C   ARG A 449     -21.191   6.661 -48.331  1.00  1.06           C  
ATOM   7044  O   ARG A 449     -22.095   6.494 -49.154  1.00  1.06           O  
ATOM   7045  CB  ARG A 449     -21.157   9.128 -47.856  1.00  1.06           C  
ATOM   7046  CG  ARG A 449     -21.717  10.278 -46.992  1.00  1.06           C  
ATOM   7047  CD  ARG A 449     -21.246  11.629 -47.460  1.00  1.06           C  
ATOM   7048  NE  ARG A 449     -21.835  12.712 -46.681  1.00  1.06           N  
ATOM   7049  CZ  ARG A 449     -21.291  13.944 -46.501  1.00  1.06           C  
ATOM   7050  NH1 ARG A 449     -20.105  14.273 -46.997  1.00  1.06           N  
ATOM   7051  NH2 ARG A 449     -21.964  14.843 -45.801  1.00  1.06           N  
ATOM   7052  H   ARG A 449     -19.784   8.374 -45.946  1.00  1.06           H  
ATOM   7053  HA  ARG A 449     -22.351   7.683 -46.852  1.00  1.06           H  
ATOM   7054 1HB  ARG A 449     -20.093   9.316 -48.007  1.00  1.06           H  
ATOM   7055 2HB  ARG A 449     -21.640   9.168 -48.829  1.00  1.06           H  
ATOM   7056 1HG  ARG A 449     -22.804  10.266 -47.057  1.00  1.06           H  
ATOM   7057 2HG  ARG A 449     -21.429  10.139 -45.955  1.00  1.06           H  
ATOM   7058 1HD  ARG A 449     -20.168  11.693 -47.357  1.00  1.06           H  
ATOM   7059 2HD  ARG A 449     -21.516  11.770 -48.504  1.00  1.06           H  
ATOM   7060  HE  ARG A 449     -22.742  12.541 -46.269  1.00  1.06           H  
ATOM   7061 1HH1 ARG A 449     -19.513  13.608 -47.530  1.00  1.06           H  
ATOM   7062 2HH1 ARG A 449     -19.733  15.195 -46.840  1.00  1.06           H  
ATOM   7063 1HH2 ARG A 449     -22.869  14.608 -45.418  1.00  1.06           H  
ATOM   7064 2HH2 ARG A 449     -21.574  15.763 -45.656  1.00  1.06           H  
ATOM   7065  N   THR A 450     -20.050   5.954 -48.369  1.00  1.27           N  
ATOM   7066  CA  THR A 450     -19.849   4.903 -49.357  1.00  1.27           C  
ATOM   7067  C   THR A 450     -19.908   3.514 -48.700  1.00  1.27           C  
ATOM   7068  O   THR A 450     -20.133   2.502 -49.369  1.00  1.27           O  
ATOM   7069  CB  THR A 450     -18.494   5.074 -50.059  1.00  1.27           C  
ATOM   7070  OG1 THR A 450     -17.425   4.927 -49.102  1.00  1.27           O  
ATOM   7071  CG2 THR A 450     -18.420   6.468 -50.666  1.00  1.27           C  
ATOM   7072  H   THR A 450     -19.319   6.115 -47.679  1.00  1.27           H  
ATOM   7073  HA  THR A 450     -20.643   4.960 -50.101  1.00  1.27           H  
ATOM   7074  HB  THR A 450     -18.382   4.329 -50.842  1.00  1.27           H  
ATOM   7075  HG1 THR A 450     -17.685   5.316 -48.235  1.00  1.27           H  
ATOM   7076 1HG2 THR A 450     -17.460   6.600 -51.160  1.00  1.27           H  
ATOM   7077 2HG2 THR A 450     -19.224   6.592 -51.390  1.00  1.27           H  
ATOM   7078 3HG2 THR A 450     -18.526   7.211 -49.878  1.00  1.27           H  
ATOM   7079  N   ALA A 451     -19.700   3.474 -47.382  1.00  1.55           N  
ATOM   7080  CA  ALA A 451     -19.710   2.234 -46.616  1.00  1.55           C  
ATOM   7081  C   ALA A 451     -21.134   1.753 -46.364  1.00  1.55           C  
ATOM   7082  O   ALA A 451     -22.047   2.571 -46.261  1.00  1.55           O  
ATOM   7083  CB  ALA A 451     -19.002   2.442 -45.289  1.00  1.55           C  
ATOM   7084  H   ALA A 451     -19.491   4.341 -46.894  1.00  1.55           H  
ATOM   7085  HA  ALA A 451     -19.189   1.471 -47.194  1.00  1.55           H  
ATOM   7086 1HB  ALA A 451     -18.997   1.509 -44.728  1.00  1.55           H  
ATOM   7087 2HB  ALA A 451     -17.978   2.770 -45.471  1.00  1.55           H  
ATOM   7088 3HB  ALA A 451     -19.533   3.209 -44.723  1.00  1.55           H  
ATOM   7089  N   VAL A 452     -21.322   0.442 -46.234  1.00  1.91           N  
ATOM   7090  CA  VAL A 452     -22.643  -0.073 -45.880  1.00  1.91           C  
ATOM   7091  C   VAL A 452     -22.540  -0.981 -44.651  1.00  1.91           C  
ATOM   7092  O   VAL A 452     -21.743  -1.920 -44.625  1.00  1.91           O  
ATOM   7093  CB  VAL A 452     -23.261  -0.858 -47.055  1.00  1.91           C  
ATOM   7094  CG1 VAL A 452     -24.627  -1.358 -46.654  1.00  1.91           C  
ATOM   7095  CG2 VAL A 452     -23.339   0.025 -48.296  1.00  1.91           C  
ATOM   7096  H   VAL A 452     -20.548  -0.194 -46.359  1.00  1.91           H  
ATOM   7097  HA  VAL A 452     -23.302   0.764 -45.633  1.00  1.91           H  
ATOM   7098  HB  VAL A 452     -22.645  -1.722 -47.268  1.00  1.91           H  
ATOM   7099 1HG1 VAL A 452     -25.063  -1.928 -47.466  1.00  1.91           H  
ATOM   7100 2HG1 VAL A 452     -24.536  -1.977 -45.781  1.00  1.91           H  
ATOM   7101 3HG1 VAL A 452     -25.269  -0.508 -46.423  1.00  1.91           H  
ATOM   7102 1HG2 VAL A 452     -23.772  -0.541 -49.118  1.00  1.91           H  
ATOM   7103 2HG2 VAL A 452     -23.962   0.894 -48.081  1.00  1.91           H  
ATOM   7104 3HG2 VAL A 452     -22.340   0.360 -48.581  1.00  1.91           H  
ATOM   7105  N   HIS A 453     -23.317  -0.680 -43.618  1.00  2.32           N  
ATOM   7106  CA  HIS A 453     -23.322  -1.480 -42.395  1.00  2.32           C  
ATOM   7107  C   HIS A 453     -24.060  -2.801 -42.665  1.00  2.32           C  
ATOM   7108  O   HIS A 453     -25.045  -2.786 -43.401  1.00  2.32           O  
ATOM   7109  CB  HIS A 453     -24.006  -0.696 -41.262  1.00  2.32           C  
ATOM   7110  CG  HIS A 453     -23.821  -1.260 -39.873  1.00  2.32           C  
ATOM   7111  ND1 HIS A 453     -24.537  -2.342 -39.391  1.00  2.32           N  
ATOM   7112  CD2 HIS A 453     -22.989  -0.888 -38.873  1.00  2.32           C  
ATOM   7113  CE1 HIS A 453     -24.148  -2.607 -38.154  1.00  2.32           C  
ATOM   7114  NE2 HIS A 453     -23.211  -1.739 -37.817  1.00  2.32           N  
ATOM   7115  H   HIS A 453     -23.957   0.121 -43.684  1.00  2.32           H  
ATOM   7116  HA  HIS A 453     -22.297  -1.671 -42.098  1.00  2.32           H  
ATOM   7117 1HB  HIS A 453     -23.644   0.333 -41.269  1.00  2.32           H  
ATOM   7118 2HB  HIS A 453     -25.070  -0.652 -41.461  1.00  2.32           H  
ATOM   7119  HD2 HIS A 453     -22.272  -0.067 -38.901  1.00  2.32           H  
ATOM   7120  HE1 HIS A 453     -24.535  -3.405 -37.522  1.00  2.32           H  
ATOM   7121  HE2 HIS A 453     -22.730  -1.701 -36.926  1.00  2.32           H  
ATOM   7122  N   PRO A 454     -23.651  -3.957 -42.117  1.00  2.75           N  
ATOM   7123  CA  PRO A 454     -24.402  -5.204 -42.192  1.00  2.75           C  
ATOM   7124  C   PRO A 454     -25.892  -5.035 -41.876  1.00  2.75           C  
ATOM   7125  O   PRO A 454     -26.739  -5.665 -42.507  1.00  2.75           O  
ATOM   7126  CB  PRO A 454     -23.670  -6.079 -41.179  1.00  2.75           C  
ATOM   7127  CG  PRO A 454     -22.238  -5.561 -41.224  1.00  2.75           C  
ATOM   7128  CD  PRO A 454     -22.361  -4.067 -41.408  1.00  2.75           C  
ATOM   7129  HA  PRO A 454     -24.277  -5.626 -43.212  1.00  2.75           H  
ATOM   7130 1HB  PRO A 454     -24.134  -5.952 -40.181  1.00  2.75           H  
ATOM   7131 2HB  PRO A 454     -23.762  -7.138 -41.444  1.00  2.75           H  
ATOM   7132 1HG  PRO A 454     -21.711  -5.835 -40.299  1.00  2.75           H  
ATOM   7133 2HG  PRO A 454     -21.688  -6.037 -42.052  1.00  2.75           H  
ATOM   7134 1HD  PRO A 454     -22.375  -3.572 -40.443  1.00  2.75           H  
ATOM   7135 2HD  PRO A 454     -21.541  -3.709 -42.051  1.00  2.75           H  
ATOM   7136  N   TRP A 455     -26.236  -4.185 -40.896  1.00  3.16           N  
ATOM   7137  CA  TRP A 455     -27.642  -3.904 -40.606  1.00  3.16           C  
ATOM   7138  C   TRP A 455     -28.299  -3.290 -41.831  1.00  3.16           C  
ATOM   7139  O   TRP A 455     -29.384  -3.707 -42.239  1.00  3.16           O  
ATOM   7140  CB  TRP A 455     -27.793  -2.970 -39.394  1.00  3.16           C  
ATOM   7141  CG  TRP A 455     -29.225  -2.626 -39.038  1.00  3.16           C  
ATOM   7142  CD1 TRP A 455     -30.073  -3.364 -38.267  1.00  3.16           C  
ATOM   7143  CD2 TRP A 455     -29.965  -1.445 -39.424  1.00  3.16           C  
ATOM   7144  NE1 TRP A 455     -31.285  -2.734 -38.158  1.00  3.16           N  
ATOM   7145  CE2 TRP A 455     -31.236  -1.556 -38.858  1.00  3.16           C  
ATOM   7146  CE3 TRP A 455     -29.654  -0.325 -40.184  1.00  3.16           C  
ATOM   7147  CZ2 TRP A 455     -32.204  -0.581 -39.037  1.00  3.16           C  
ATOM   7148  CZ3 TRP A 455     -30.613   0.656 -40.366  1.00  3.16           C  
ATOM   7149  CH2 TRP A 455     -31.860   0.533 -39.807  1.00  3.16           C  
ATOM   7150  H   TRP A 455     -25.532  -3.677 -40.366  1.00  3.16           H  
ATOM   7151  HA  TRP A 455     -28.148  -4.843 -40.382  1.00  3.16           H  
ATOM   7152 1HB  TRP A 455     -27.321  -3.422 -38.521  1.00  3.16           H  
ATOM   7153 2HB  TRP A 455     -27.271  -2.036 -39.597  1.00  3.16           H  
ATOM   7154  HD1 TRP A 455     -29.828  -4.318 -37.805  1.00  3.16           H  
ATOM   7155  HE1 TRP A 455     -32.087  -3.073 -37.646  1.00  3.16           H  
ATOM   7156  HE3 TRP A 455     -28.674  -0.223 -40.623  1.00  3.16           H  
ATOM   7157  HZ2 TRP A 455     -33.198  -0.664 -38.600  1.00  3.16           H  
ATOM   7158  HZ3 TRP A 455     -30.352   1.528 -40.966  1.00  3.16           H  
ATOM   7159  HH2 TRP A 455     -32.595   1.319 -39.967  1.00  3.16           H  
ATOM   7160  N   GLU A 456     -27.648  -2.294 -42.423  1.00  3.50           N  
ATOM   7161  CA  GLU A 456     -28.211  -1.632 -43.584  1.00  3.50           C  
ATOM   7162  C   GLU A 456     -28.383  -2.639 -44.711  1.00  3.50           C  
ATOM   7163  O   GLU A 456     -29.380  -2.614 -45.429  1.00  3.50           O  
ATOM   7164  CB  GLU A 456     -27.317  -0.466 -44.021  1.00  3.50           C  
ATOM   7165  CG  GLU A 456     -27.325   0.723 -43.074  1.00  3.50           C  
ATOM   7166  CD  GLU A 456     -26.344   1.806 -43.445  1.00  3.50           C  
ATOM   7167  OE1 GLU A 456     -25.173   1.520 -43.636  1.00  3.50           O  
ATOM   7168  OE2 GLU A 456     -26.770   2.932 -43.536  1.00  3.50           O  
ATOM   7169  H   GLU A 456     -26.742  -2.014 -42.076  1.00  3.50           H  
ATOM   7170  HA  GLU A 456     -29.193  -1.241 -43.318  1.00  3.50           H  
ATOM   7171 1HB  GLU A 456     -26.298  -0.804 -44.107  1.00  3.50           H  
ATOM   7172 2HB  GLU A 456     -27.625  -0.116 -45.004  1.00  3.50           H  
ATOM   7173 1HG  GLU A 456     -28.329   1.146 -43.056  1.00  3.50           H  
ATOM   7174 2HG  GLU A 456     -27.095   0.371 -42.077  1.00  3.50           H  
ATOM   7175  N   ARG A 457     -27.439  -3.567 -44.853  1.00  3.79           N  
ATOM   7176  CA  ARG A 457     -27.600  -4.542 -45.912  1.00  3.79           C  
ATOM   7177  C   ARG A 457     -28.871  -5.348 -45.704  1.00  3.79           C  
ATOM   7178  O   ARG A 457     -29.692  -5.447 -46.612  1.00  3.79           O  
ATOM   7179  CB  ARG A 457     -26.412  -5.486 -45.994  1.00  3.79           C  
ATOM   7180  CG  ARG A 457     -25.163  -4.841 -46.493  1.00  3.79           C  
ATOM   7181  CD  ARG A 457     -24.073  -5.785 -46.743  1.00  3.79           C  
ATOM   7182  NE  ARG A 457     -22.903  -5.094 -47.266  1.00  3.79           N  
ATOM   7183  CZ  ARG A 457     -21.896  -4.629 -46.512  1.00  3.79           C  
ATOM   7184  NH1 ARG A 457     -21.926  -4.795 -45.220  1.00  3.79           N  
ATOM   7185  NH2 ARG A 457     -20.876  -4.008 -47.072  1.00  3.79           N  
ATOM   7186  H   ARG A 457     -26.618  -3.555 -44.248  1.00  3.79           H  
ATOM   7187  HA  ARG A 457     -27.679  -4.011 -46.861  1.00  3.79           H  
ATOM   7188 1HB  ARG A 457     -26.204  -5.893 -45.010  1.00  3.79           H  
ATOM   7189 2HB  ARG A 457     -26.647  -6.315 -46.646  1.00  3.79           H  
ATOM   7190 1HG  ARG A 457     -25.370  -4.292 -47.407  1.00  3.79           H  
ATOM   7191 2HG  ARG A 457     -24.818  -4.168 -45.719  1.00  3.79           H  
ATOM   7192 1HD  ARG A 457     -23.793  -6.274 -45.810  1.00  3.79           H  
ATOM   7193 2HD  ARG A 457     -24.388  -6.531 -47.471  1.00  3.79           H  
ATOM   7194  HE  ARG A 457     -22.848  -4.947 -48.263  1.00  3.79           H  
ATOM   7195 1HH1 ARG A 457     -22.710  -5.268 -44.802  1.00  3.79           H  
ATOM   7196 2HH1 ARG A 457     -21.163  -4.449 -44.652  1.00  3.79           H  
ATOM   7197 1HH2 ARG A 457     -20.850  -3.877 -48.073  1.00  3.79           H  
ATOM   7198 2HH2 ARG A 457     -20.130  -3.654 -46.492  1.00  3.79           H  
ATOM   7199  N   GLU A 458     -29.117  -5.832 -44.485  1.00  4.06           N  
ATOM   7200  CA  GLU A 458     -30.344  -6.605 -44.295  1.00  4.06           C  
ATOM   7201  C   GLU A 458     -31.592  -5.753 -44.542  1.00  4.06           C  
ATOM   7202  O   GLU A 458     -32.565  -6.216 -45.142  1.00  4.06           O  
ATOM   7203  CB  GLU A 458     -30.416  -7.200 -42.879  1.00  4.06           C  
ATOM   7204  CG  GLU A 458     -29.422  -8.335 -42.595  1.00  4.06           C  
ATOM   7205  CD  GLU A 458     -29.556  -8.913 -41.185  1.00  4.06           C  
ATOM   7206  OE1 GLU A 458     -30.311  -8.377 -40.402  1.00  4.06           O  
ATOM   7207  OE2 GLU A 458     -28.913  -9.902 -40.908  1.00  4.06           O  
ATOM   7208  H   GLU A 458     -28.441  -5.704 -43.728  1.00  4.06           H  
ATOM   7209  HA  GLU A 458     -30.347  -7.423 -45.012  1.00  4.06           H  
ATOM   7210 1HB  GLU A 458     -30.221  -6.406 -42.153  1.00  4.06           H  
ATOM   7211 2HB  GLU A 458     -31.422  -7.572 -42.694  1.00  4.06           H  
ATOM   7212 1HG  GLU A 458     -29.574  -9.131 -43.322  1.00  4.06           H  
ATOM   7213 2HG  GLU A 458     -28.409  -7.947 -42.727  1.00  4.06           H  
ATOM   7214  N   GLN A 459     -31.552  -4.494 -44.120  1.00  4.35           N  
ATOM   7215  CA  GLN A 459     -32.700  -3.611 -44.275  1.00  4.35           C  
ATOM   7216  C   GLN A 459     -33.036  -3.274 -45.715  1.00  4.35           C  
ATOM   7217  O   GLN A 459     -34.209  -3.147 -46.053  1.00  4.35           O  
ATOM   7218  CB  GLN A 459     -32.465  -2.309 -43.524  1.00  4.35           C  
ATOM   7219  CG  GLN A 459     -32.434  -2.459 -42.041  1.00  4.35           C  
ATOM   7220  CD  GLN A 459     -33.757  -2.844 -41.428  1.00  4.35           C  
ATOM   7221  OE1 GLN A 459     -34.779  -2.192 -41.670  1.00  4.35           O  
ATOM   7222  NE2 GLN A 459     -33.762  -3.912 -40.632  1.00  4.35           N  
ATOM   7223  H   GLN A 459     -30.717  -4.157 -43.636  1.00  4.35           H  
ATOM   7224  HA  GLN A 459     -33.564  -4.109 -43.842  1.00  4.35           H  
ATOM   7225 1HB  GLN A 459     -31.512  -1.884 -43.838  1.00  4.35           H  
ATOM   7226 2HB  GLN A 459     -33.240  -1.592 -43.784  1.00  4.35           H  
ATOM   7227 1HG  GLN A 459     -31.712  -3.219 -41.770  1.00  4.35           H  
ATOM   7228 2HG  GLN A 459     -32.135  -1.520 -41.655  1.00  4.35           H  
ATOM   7229 1HE2 GLN A 459     -34.614  -4.213 -40.204  1.00  4.35           H  
ATOM   7230 2HE2 GLN A 459     -32.913  -4.421 -40.472  1.00  4.35           H  
ATOM   7231  N   TYR A 460     -32.030  -3.151 -46.578  1.00  4.69           N  
ATOM   7232  CA  TYR A 460     -32.324  -2.755 -47.946  1.00  4.69           C  
ATOM   7233  C   TYR A 460     -32.365  -3.928 -48.921  1.00  4.69           C  
ATOM   7234  O   TYR A 460     -33.120  -3.888 -49.897  1.00  4.69           O  
ATOM   7235  CB  TYR A 460     -31.355  -1.665 -48.381  1.00  4.69           C  
ATOM   7236  CG  TYR A 460     -31.509  -0.439 -47.493  1.00  4.69           C  
ATOM   7237  CD1 TYR A 460     -30.488  -0.060 -46.637  1.00  4.69           C  
ATOM   7238  CD2 TYR A 460     -32.702   0.266 -47.494  1.00  4.69           C  
ATOM   7239  CE1 TYR A 460     -30.644   1.015 -45.792  1.00  4.69           C  
ATOM   7240  CE2 TYR A 460     -32.864   1.347 -46.648  1.00  4.69           C  
ATOM   7241  CZ  TYR A 460     -31.837   1.720 -45.797  1.00  4.69           C  
ATOM   7242  OH  TYR A 460     -31.995   2.795 -44.952  1.00  4.69           O  
ATOM   7243  H   TYR A 460     -31.065  -3.259 -46.256  1.00  4.69           H  
ATOM   7244  HA  TYR A 460     -33.315  -2.308 -47.957  1.00  4.69           H  
ATOM   7245 1HB  TYR A 460     -30.326  -2.029 -48.300  1.00  4.69           H  
ATOM   7246 2HB  TYR A 460     -31.541  -1.381 -49.415  1.00  4.69           H  
ATOM   7247  HD1 TYR A 460     -29.557  -0.612 -46.634  1.00  4.69           H  
ATOM   7248  HD2 TYR A 460     -33.512  -0.036 -48.156  1.00  4.69           H  
ATOM   7249  HE1 TYR A 460     -29.833   1.305 -45.121  1.00  4.69           H  
ATOM   7250  HE2 TYR A 460     -33.802   1.902 -46.647  1.00  4.69           H  
ATOM   7251  HH  TYR A 460     -31.180   2.939 -44.461  1.00  4.69           H  
ATOM   7252  N   LEU A 461     -31.624  -5.006 -48.655  1.00  5.10           N  
ATOM   7253  CA  LEU A 461     -31.623  -6.161 -49.558  1.00  5.10           C  
ATOM   7254  C   LEU A 461     -33.000  -6.817 -49.605  1.00  5.10           C  
ATOM   7255  O   LEU A 461     -33.381  -7.415 -50.608  1.00  5.10           O  
ATOM   7256  CB  LEU A 461     -30.559  -7.184 -49.143  1.00  5.10           C  
ATOM   7257  CG  LEU A 461     -29.092  -6.745 -49.351  1.00  5.10           C  
ATOM   7258  CD1 LEU A 461     -28.166  -7.780 -48.727  1.00  5.10           C  
ATOM   7259  CD2 LEU A 461     -28.822  -6.602 -50.832  1.00  5.10           C  
ATOM   7260  H   LEU A 461     -31.017  -5.031 -47.836  1.00  5.10           H  
ATOM   7261  HA  LEU A 461     -31.384  -5.809 -50.562  1.00  5.10           H  
ATOM   7262 1HB  LEU A 461     -30.694  -7.399 -48.080  1.00  5.10           H  
ATOM   7263 2HB  LEU A 461     -30.722  -8.103 -49.701  1.00  5.10           H  
ATOM   7264  HG  LEU A 461     -28.919  -5.790 -48.870  1.00  5.10           H  
ATOM   7265 1HD1 LEU A 461     -27.130  -7.476 -48.867  1.00  5.10           H  
ATOM   7266 2HD1 LEU A 461     -28.383  -7.857 -47.660  1.00  5.10           H  
ATOM   7267 3HD1 LEU A 461     -28.327  -8.746 -49.203  1.00  5.10           H  
ATOM   7268 1HD2 LEU A 461     -27.788  -6.291 -50.983  1.00  5.10           H  
ATOM   7269 2HD2 LEU A 461     -28.990  -7.558 -51.327  1.00  5.10           H  
ATOM   7270 3HD2 LEU A 461     -29.494  -5.851 -51.252  1.00  5.10           H  
ATOM   7271  N   GLU A 462     -33.763  -6.663 -48.526  1.00  5.54           N  
ATOM   7272  CA  GLU A 462     -35.105  -7.216 -48.419  1.00  5.54           C  
ATOM   7273  C   GLU A 462     -36.168  -6.269 -49.002  1.00  5.54           C  
ATOM   7274  O   GLU A 462     -37.361  -6.570 -48.945  1.00  5.54           O  
ATOM   7275  CB  GLU A 462     -35.428  -7.534 -46.957  1.00  5.54           C  
ATOM   7276  CG  GLU A 462     -34.544  -8.628 -46.319  1.00  5.54           C  
ATOM   7277  CD  GLU A 462     -34.740 -10.008 -46.921  1.00  5.54           C  
ATOM   7278  OE1 GLU A 462     -35.869 -10.422 -47.046  1.00  5.54           O  
ATOM   7279  OE2 GLU A 462     -33.763 -10.649 -47.241  1.00  5.54           O  
ATOM   7280  H   GLU A 462     -33.386  -6.154 -47.733  1.00  5.54           H  
ATOM   7281  HA  GLU A 462     -35.136  -8.146 -48.987  1.00  5.54           H  
ATOM   7282 1HB  GLU A 462     -35.306  -6.625 -46.361  1.00  5.54           H  
ATOM   7283 2HB  GLU A 462     -36.468  -7.846 -46.872  1.00  5.54           H  
ATOM   7284 1HG  GLU A 462     -33.498  -8.341 -46.446  1.00  5.54           H  
ATOM   7285 2HG  GLU A 462     -34.749  -8.666 -45.250  1.00  5.54           H  
ATOM   7286  N   ILE A 463     -35.741  -5.116 -49.534  1.00  5.99           N  
ATOM   7287  CA  ILE A 463     -36.653  -4.140 -50.119  1.00  5.99           C  
ATOM   7288  C   ILE A 463     -36.482  -4.025 -51.633  1.00  5.99           C  
ATOM   7289  O   ILE A 463     -37.460  -4.140 -52.377  1.00  5.99           O  
ATOM   7290  CB  ILE A 463     -36.469  -2.743 -49.494  1.00  5.99           C  
ATOM   7291  CG1 ILE A 463     -36.795  -2.783 -48.006  1.00  5.99           C  
ATOM   7292  CG2 ILE A 463     -37.341  -1.728 -50.207  1.00  5.99           C  
ATOM   7293  CD1 ILE A 463     -36.462  -1.494 -47.281  1.00  5.99           C  
ATOM   7294  H   ILE A 463     -34.750  -4.904 -49.563  1.00  5.99           H  
ATOM   7295  HA  ILE A 463     -37.673  -4.464 -49.924  1.00  5.99           H  
ATOM   7296  HB  ILE A 463     -35.423  -2.445 -49.589  1.00  5.99           H  
ATOM   7297 1HG1 ILE A 463     -37.856  -2.992 -47.880  1.00  5.99           H  
ATOM   7298 2HG1 ILE A 463     -36.224  -3.590 -47.542  1.00  5.99           H  
ATOM   7299 1HG2 ILE A 463     -37.189  -0.745 -49.766  1.00  5.99           H  
ATOM   7300 2HG2 ILE A 463     -37.073  -1.696 -51.261  1.00  5.99           H  
ATOM   7301 3HG2 ILE A 463     -38.386  -2.014 -50.107  1.00  5.99           H  
ATOM   7302 1HD1 ILE A 463     -36.710  -1.597 -46.225  1.00  5.99           H  
ATOM   7303 2HD1 ILE A 463     -35.403  -1.284 -47.379  1.00  5.99           H  
ATOM   7304 3HD1 ILE A 463     -37.033  -0.675 -47.708  1.00  5.99           H  
ATOM   7305  N   TYR A 464     -35.249  -3.770 -52.082  1.00  6.42           N  
ATOM   7306  CA  TYR A 464     -34.994  -3.561 -53.508  1.00  6.42           C  
ATOM   7307  C   TYR A 464     -33.496  -3.553 -53.814  1.00  6.42           C  
ATOM   7308  O   TYR A 464     -33.040  -4.251 -54.722  1.00  6.42           O  
ATOM   7309  OXT TYR A 464     -32.781  -2.701 -53.286  1.00  6.42           O  
ATOM   7310  CB  TYR A 464     -35.636  -2.240 -53.977  1.00  6.42           C  
ATOM   7311  CG  TYR A 464     -35.530  -1.971 -55.469  1.00  6.42           C  
ATOM   7312  CD1 TYR A 464     -36.423  -2.586 -56.341  1.00  6.42           C  
ATOM   7313  CD2 TYR A 464     -34.567  -1.103 -55.965  1.00  6.42           C  
ATOM   7314  CE1 TYR A 464     -36.347  -2.339 -57.701  1.00  6.42           C  
ATOM   7315  CE2 TYR A 464     -34.491  -0.858 -57.327  1.00  6.42           C  
ATOM   7316  CZ  TYR A 464     -35.377  -1.471 -58.191  1.00  6.42           C  
ATOM   7317  OH  TYR A 464     -35.302  -1.226 -59.543  1.00  6.42           O  
ATOM   7318  H   TYR A 464     -34.484  -3.719 -51.410  1.00  6.42           H  
ATOM   7319  HA  TYR A 464     -35.439  -4.387 -54.062  1.00  6.42           H  
ATOM   7320 1HB  TYR A 464     -36.691  -2.223 -53.722  1.00  6.42           H  
ATOM   7321 2HB  TYR A 464     -35.166  -1.410 -53.451  1.00  6.42           H  
ATOM   7322  HD1 TYR A 464     -37.184  -3.264 -55.950  1.00  6.42           H  
ATOM   7323  HD2 TYR A 464     -33.869  -0.616 -55.283  1.00  6.42           H  
ATOM   7324  HE1 TYR A 464     -37.046  -2.822 -58.381  1.00  6.42           H  
ATOM   7325  HE2 TYR A 464     -33.734  -0.176 -57.715  1.00  6.42           H  
ATOM   7326  HH  TYR A 464     -35.982  -1.729 -59.996  1.00  6.42           H  
TER    7327
ENDMDL

REMARK ID 347303 MODEL 3 2022-06-25_00000120_1_19
PFRMAT TS
TARGET 2022-06-25_00000120_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -7.081  -9.296  13.845  1.00 10.00           N  
ATOM      2  CA  MET A   1      -5.671  -8.987  14.054  1.00 10.00           C  
ATOM      3  C   MET A   1      -5.309  -7.573  13.607  1.00 10.00           C  
ATOM      4  O   MET A   1      -5.909  -7.011  12.682  1.00 10.00           O  
ATOM      5  CB  MET A   1      -4.795  -9.988  13.306  1.00 10.00           C  
ATOM      6  CG  MET A   1      -4.878 -11.420  13.812  1.00 10.00           C  
ATOM      7  SD  MET A   1      -3.840 -12.537  12.851  1.00 10.00           S  
ATOM      8  CE  MET A   1      -2.211 -11.992  13.359  1.00 10.00           C  
ATOM      9 1H   MET A   1      -7.267 -10.238  14.159  1.00 10.00           H  
ATOM     10 2H   MET A   1      -7.650  -8.649  14.371  1.00 10.00           H  
ATOM     11 3H   MET A   1      -7.299  -9.221  12.862  1.00 10.00           H  
ATOM     12  HA  MET A   1      -5.461  -9.062  15.121  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -5.071  -9.993  12.251  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -3.754  -9.676  13.364  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -4.564 -11.462  14.853  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -5.909 -11.769  13.751  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -1.453 -12.587  12.849  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -2.083 -10.939  13.099  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -2.105 -12.117  14.438  1.00 10.00           H  
ATOM     20  N   GLY A   2      -4.260  -7.014  14.222  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -3.771  -5.664  13.892  1.00 10.00           C  
ATOM     22  C   GLY A   2      -3.268  -5.552  12.449  1.00 10.00           C  
ATOM     23  O   GLY A   2      -3.184  -4.464  11.880  1.00 10.00           O  
ATOM     24  H   GLY A   2      -3.794  -7.519  14.965  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -4.573  -4.940  14.051  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -2.968  -5.395  14.577  1.00 10.00           H  
ATOM     27  N   SER A   3      -2.981  -6.691  11.824  1.00 10.00           N  
ATOM     28  CA  SER A   3      -2.533  -6.714  10.440  1.00 10.00           C  
ATOM     29  C   SER A   3      -3.610  -6.165   9.500  1.00 10.00           C  
ATOM     30  O   SER A   3      -3.306  -5.704   8.401  1.00 10.00           O  
ATOM     31  CB  SER A   3      -2.171  -8.130  10.034  1.00 10.00           C  
ATOM     32  OG  SER A   3      -3.309  -8.945   9.988  1.00 10.00           O  
ATOM     33  H   SER A   3      -3.066  -7.557  12.328  1.00 10.00           H  
ATOM     34  HA  SER A   3      -1.647  -6.083  10.353  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -1.694  -8.112   9.054  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -1.454  -8.541  10.741  1.00 10.00           H  
ATOM     37  HG  SER A   3      -3.932  -8.488   9.415  1.00 10.00           H  
ATOM     38  N   SER A   4      -4.871  -6.141   9.962  1.00 10.00           N  
ATOM     39  CA  SER A   4      -5.999  -5.653   9.175  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.954  -4.136   8.978  1.00 10.00           C  
ATOM     41  O   SER A   4      -6.728  -3.584   8.199  1.00 10.00           O  
ATOM     42  CB  SER A   4      -7.316  -6.086   9.800  1.00 10.00           C  
ATOM     43  OG  SER A   4      -7.521  -5.499  11.054  1.00 10.00           O  
ATOM     44  H   SER A   4      -5.069  -6.489  10.900  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.941  -6.113   8.187  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -8.135  -5.817   9.134  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -7.322  -7.169   9.904  1.00 10.00           H  
ATOM     48  HG  SER A   4      -6.799  -5.836  11.629  1.00 10.00           H  
ATOM     49  N   HIS A   5      -5.034  -3.460   9.673  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -4.852  -2.022   9.558  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.208  -1.632   8.219  1.00 10.00           C  
ATOM     52  O   HIS A   5      -4.232  -0.452   7.851  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.964  -1.503  10.692  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -4.574  -1.593  12.061  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -3.838  -1.369  13.211  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -5.831  -1.890  12.472  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -4.619  -1.520  14.266  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -5.828  -1.835  13.850  1.00 10.00           N  
ATOM     59  H   HIS A   5      -4.426  -3.962  10.319  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -5.821  -1.527   9.623  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.037  -2.075  10.706  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.700  -0.464  10.499  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -2.842  -1.451  13.259  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -6.750  -2.142  11.934  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -4.223  -1.384  15.272  1.00 10.00           H  
ATOM     66  N   HIS A   6      -3.599  -2.604   7.519  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.906  -2.342   6.257  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.343  -3.368   5.208  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.570  -4.530   5.526  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.395  -2.433   6.475  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.879  -1.449   7.493  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.513  -0.162   7.170  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -0.688  -1.573   8.829  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.112   0.464   8.265  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.214  -0.368   9.285  1.00 10.00           N  
ATOM     76  H   HIS A   6      -3.614  -3.565   7.869  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.153  -1.350   5.884  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.137  -3.440   6.807  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -0.882  -2.255   5.529  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -0.338   0.174   6.243  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -0.845  -2.399   9.524  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       0.222   1.499   8.218  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.440  -2.955   3.949  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.872  -3.910   2.926  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.738  -4.293   1.979  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.832  -3.504   1.724  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.065  -3.346   2.169  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.763  -4.324   1.342  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.359  -4.642   0.083  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -6.863  -5.069   1.591  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.190  -5.538  -0.424  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -7.106  -5.811   0.477  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.237  -1.987   3.696  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.208  -4.827   3.403  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.775  -2.918   2.877  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.735  -2.562   1.516  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -7.451  -5.072   2.508  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -6.126  -5.978  -1.413  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -7.870  -6.462   0.371  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.788  -5.511   1.434  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.733  -5.976   0.527  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.658  -5.225  -0.811  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.648  -5.312  -1.512  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.823  -7.497   0.303  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.071  -8.027  -0.361  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.265  -8.190   0.313  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.291  -8.457  -1.624  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.167  -8.697  -0.518  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.602  -8.865  -1.696  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.560  -6.121   1.657  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.774  -5.806   1.015  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.975  -7.810  -0.306  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.726  -7.999   1.263  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -2.565  -8.481  -2.435  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -6.197  -8.930  -0.272  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -5.049  -9.231  -2.526  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.687  -4.452  -1.151  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.647  -3.638  -2.358  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.185  -2.211  -2.071  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.154  -1.376  -2.974  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.011  -3.541  -3.017  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.548  -4.775  -3.619  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.853  -4.861  -4.053  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.980  -5.968  -3.885  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.071  -6.063  -4.551  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.948  -6.761  -4.464  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.530  -4.440  -0.579  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.951  -4.074  -3.072  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.702  -3.240  -2.255  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.004  -2.758  -3.771  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -6.585  -4.189  -3.770  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -2.974  -6.352  -3.724  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -7.052  -6.327  -4.945  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.834  -1.903  -0.823  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.363  -0.562  -0.522  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.055  -0.422  -1.085  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.870  -1.336  -0.956  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.435  -0.306   0.992  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.877  -0.132   1.544  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.164  -0.114   2.905  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.069   0.087   0.912  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.463   0.134   3.082  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.035   0.252   1.900  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.862  -2.597  -0.077  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.995   0.176  -1.017  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.962  -1.131   1.521  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.870   0.596   1.229  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.229   0.145  -0.167  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -4.972   0.220   4.041  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.048   0.447   1.753  1.00 10.00           H  
ATOM    151  N   SER A  11       0.348   0.718  -1.704  1.00 11.71           N  
ATOM    152  CA  SER A  11       1.656   0.961  -2.318  1.00 11.71           C  
ATOM    153  C   SER A  11       2.511   1.975  -1.542  1.00 11.71           C  
ATOM    154  O   SER A  11       3.342   1.601  -0.717  1.00 11.71           O  
ATOM    155  CB  SER A  11       1.473   1.397  -3.775  1.00 11.71           C  
ATOM    156  OG  SER A  11       0.783   2.620  -3.877  1.00 11.71           O  
ATOM    157  H   SER A  11      -0.365   1.426  -1.775  1.00 11.71           H  
ATOM    158  HA  SER A  11       2.201   0.017  -2.330  1.00 11.71           H  
ATOM    159 1HB  SER A  11       2.452   1.493  -4.245  1.00 11.71           H  
ATOM    160 2HB  SER A  11       0.928   0.624  -4.317  1.00 11.71           H  
ATOM    161  HG  SER A  11       0.820   2.863  -4.812  1.00 11.71           H  
ATOM    162  N   SER A  12       2.308   3.252  -1.830  1.00 11.37           N  
ATOM    163  CA  SER A  12       3.053   4.341  -1.209  1.00 11.37           C  
ATOM    164  C   SER A  12       2.969   4.340   0.307  1.00 11.37           C  
ATOM    165  O   SER A  12       1.933   4.035   0.894  1.00 11.37           O  
ATOM    166  CB  SER A  12       2.567   5.686  -1.721  1.00 11.37           C  
ATOM    167  OG  SER A  12       3.156   6.744  -0.995  1.00 11.37           O  
ATOM    168  H   SER A  12       1.607   3.451  -2.525  1.00 11.37           H  
ATOM    169  HA  SER A  12       4.102   4.226  -1.487  1.00 11.37           H  
ATOM    170 1HB  SER A  12       2.825   5.784  -2.773  1.00 11.37           H  
ATOM    171 2HB  SER A  12       1.486   5.750  -1.647  1.00 11.37           H  
ATOM    172  HG  SER A  12       3.041   7.560  -1.560  1.00 11.37           H  
ATOM    173  N   GLY A  13       4.061   4.746   0.947  1.00 10.83           N  
ATOM    174  CA  GLY A  13       4.116   4.865   2.403  1.00 10.83           C  
ATOM    175  C   GLY A  13       3.100   5.886   2.939  1.00 10.83           C  
ATOM    176  O   GLY A  13       2.822   5.925   4.135  1.00 10.83           O  
ATOM    177  H   GLY A  13       4.877   4.983   0.402  1.00 10.83           H  
ATOM    178 1HA  GLY A  13       3.919   3.889   2.848  1.00 10.83           H  
ATOM    179 2HA  GLY A  13       5.121   5.154   2.703  1.00 10.83           H  
ATOM    180  N   LEU A  14       2.559   6.715   2.042  1.00 10.11           N  
ATOM    181  CA  LEU A  14       1.566   7.707   2.397  1.00 10.11           C  
ATOM    182  C   LEU A  14       0.121   7.246   2.151  1.00 10.11           C  
ATOM    183  O   LEU A  14      -0.802   8.048   2.257  1.00 10.11           O  
ATOM    184  CB  LEU A  14       1.851   8.989   1.636  1.00 10.11           C  
ATOM    185  CG  LEU A  14       3.186   9.647   1.966  1.00 10.11           C  
ATOM    186  CD1 LEU A  14       3.375  10.876   1.097  1.00 10.11           C  
ATOM    187  CD2 LEU A  14       3.206  10.000   3.435  1.00 10.11           C  
ATOM    188  H   LEU A  14       2.837   6.652   1.061  1.00 10.11           H  
ATOM    189  HA  LEU A  14       1.666   7.916   3.461  1.00 10.11           H  
ATOM    190 1HB  LEU A  14       1.886   8.730   0.590  1.00 10.11           H  
ATOM    191 2HB  LEU A  14       1.048   9.706   1.801  1.00 10.11           H  
ATOM    192  HG  LEU A  14       3.998   8.953   1.750  1.00 10.11           H  
ATOM    193 1HD1 LEU A  14       4.332  11.341   1.325  1.00 10.11           H  
ATOM    194 2HD1 LEU A  14       3.361  10.582   0.051  1.00 10.11           H  
ATOM    195 3HD1 LEU A  14       2.573  11.587   1.283  1.00 10.11           H  
ATOM    196 1HD2 LEU A  14       4.160  10.465   3.684  1.00 10.11           H  
ATOM    197 2HD2 LEU A  14       2.395  10.694   3.653  1.00 10.11           H  
ATOM    198 3HD2 LEU A  14       3.078   9.091   4.027  1.00 10.11           H  
ATOM    199  N   VAL A  15      -0.094   5.978   1.799  1.00  9.28           N  
ATOM    200  CA  VAL A  15      -1.465   5.502   1.618  1.00  9.28           C  
ATOM    201  C   VAL A  15      -2.159   5.502   2.990  1.00  9.28           C  
ATOM    202  O   VAL A  15      -1.580   5.004   3.954  1.00  9.28           O  
ATOM    203  CB  VAL A  15      -1.501   4.059   1.044  1.00  9.28           C  
ATOM    204  CG1 VAL A  15      -2.909   3.543   1.006  1.00  9.28           C  
ATOM    205  CG2 VAL A  15      -0.990   4.024  -0.358  1.00  9.28           C  
ATOM    206  H   VAL A  15       0.687   5.332   1.678  1.00  9.28           H  
ATOM    207  HA  VAL A  15      -1.956   6.152   0.911  1.00  9.28           H  
ATOM    208  HB  VAL A  15      -0.896   3.412   1.680  1.00  9.28           H  
ATOM    209 1HG1 VAL A  15      -2.899   2.553   0.605  1.00  9.28           H  
ATOM    210 2HG1 VAL A  15      -3.324   3.522   1.999  1.00  9.28           H  
ATOM    211 3HG1 VAL A  15      -3.516   4.179   0.370  1.00  9.28           H  
ATOM    212 1HG2 VAL A  15      -1.024   3.008  -0.723  1.00  9.28           H  
ATOM    213 2HG2 VAL A  15      -1.612   4.639  -0.971  1.00  9.28           H  
ATOM    214 3HG2 VAL A  15       0.007   4.382  -0.395  1.00  9.28           H  
ATOM    215  N   PRO A  16      -3.375   6.059   3.135  1.00  8.43           N  
ATOM    216  CA  PRO A  16      -4.132   6.062   4.379  1.00  8.43           C  
ATOM    217  C   PRO A  16      -4.351   4.631   4.870  1.00  8.43           C  
ATOM    218  O   PRO A  16      -4.542   3.717   4.074  1.00  8.43           O  
ATOM    219  CB  PRO A  16      -5.455   6.709   3.955  1.00  8.43           C  
ATOM    220  CG  PRO A  16      -5.090   7.580   2.775  1.00  8.43           C  
ATOM    221  CD  PRO A  16      -4.005   6.833   2.041  1.00  8.43           C  
ATOM    222  HA  PRO A  16      -3.609   6.667   5.129  1.00  8.43           H  
ATOM    223 1HB  PRO A  16      -6.195   5.932   3.712  1.00  8.43           H  
ATOM    224 2HB  PRO A  16      -5.872   7.289   4.795  1.00  8.43           H  
ATOM    225 1HG  PRO A  16      -5.978   7.758   2.164  1.00  8.43           H  
ATOM    226 2HG  PRO A  16      -4.752   8.551   3.124  1.00  8.43           H  
ATOM    227 1HD  PRO A  16      -4.422   6.180   1.268  1.00  8.43           H  
ATOM    228 2HD  PRO A  16      -3.318   7.596   1.639  1.00  8.43           H  
ATOM    229  N   ARG A  17      -4.354   4.440   6.185  1.00  7.62           N  
ATOM    230  CA  ARG A  17      -4.548   3.099   6.742  1.00  7.62           C  
ATOM    231  C   ARG A  17      -5.961   2.592   6.519  1.00  7.62           C  
ATOM    232  O   ARG A  17      -6.878   3.371   6.260  1.00  7.62           O  
ATOM    233  CB  ARG A  17      -4.211   3.038   8.225  1.00  7.62           C  
ATOM    234  CG  ARG A  17      -2.738   3.213   8.535  1.00  7.62           C  
ATOM    235  CD  ARG A  17      -2.441   3.091   9.994  1.00  7.62           C  
ATOM    236  NE  ARG A  17      -2.984   4.195  10.772  1.00  7.62           N  
ATOM    237  CZ  ARG A  17      -2.965   4.259  12.120  1.00  7.62           C  
ATOM    238  NH1 ARG A  17      -2.434   3.279  12.818  1.00  7.62           N  
ATOM    239  NH2 ARG A  17      -3.478   5.308  12.742  1.00  7.62           N  
ATOM    240  H   ARG A  17      -4.202   5.222   6.804  1.00  7.62           H  
ATOM    241  HA  ARG A  17      -3.866   2.417   6.229  1.00  7.62           H  
ATOM    242 1HB  ARG A  17      -4.766   3.806   8.760  1.00  7.62           H  
ATOM    243 2HB  ARG A  17      -4.514   2.071   8.630  1.00  7.62           H  
ATOM    244 1HG  ARG A  17      -2.184   2.446   8.005  1.00  7.62           H  
ATOM    245 2HG  ARG A  17      -2.409   4.194   8.196  1.00  7.62           H  
ATOM    246 1HD  ARG A  17      -2.876   2.162  10.368  1.00  7.62           H  
ATOM    247 2HD  ARG A  17      -1.363   3.065  10.142  1.00  7.62           H  
ATOM    248  HE  ARG A  17      -3.396   4.969  10.269  1.00  7.62           H  
ATOM    249 1HH1 ARG A  17      -2.040   2.478  12.344  1.00  7.62           H  
ATOM    250 2HH1 ARG A  17      -2.419   3.328  13.826  1.00  7.62           H  
ATOM    251 1HH2 ARG A  17      -3.884   6.063  12.208  1.00  7.62           H  
ATOM    252 2HH2 ARG A  17      -3.462   5.355  13.750  1.00  7.62           H  
ATOM    253  N   GLY A  18      -6.123   1.268   6.612  1.00  6.81           N  
ATOM    254  CA  GLY A  18      -7.400   0.589   6.386  1.00  6.81           C  
ATOM    255  C   GLY A  18      -8.331   0.625   7.599  1.00  6.81           C  
ATOM    256  O   GLY A  18      -9.412   0.033   7.582  1.00  6.81           O  
ATOM    257  H   GLY A  18      -5.325   0.691   6.870  1.00  6.81           H  
ATOM    258 1HA  GLY A  18      -7.892   1.041   5.526  1.00  6.81           H  
ATOM    259 2HA  GLY A  18      -7.204  -0.450   6.116  1.00  6.81           H  
ATOM    260  N   SER A  19      -7.874   1.256   8.672  1.00  5.91           N  
ATOM    261  CA  SER A  19      -8.655   1.364   9.890  1.00  5.91           C  
ATOM    262  C   SER A  19      -9.905   2.204   9.725  1.00  5.91           C  
ATOM    263  O   SER A  19      -9.871   3.296   9.147  1.00  5.91           O  
ATOM    264  CB  SER A  19      -7.854   1.962  11.020  1.00  5.91           C  
ATOM    265  OG  SER A  19      -8.684   2.125  12.151  1.00  5.91           O  
ATOM    266  H   SER A  19      -6.972   1.698   8.617  1.00  5.91           H  
ATOM    267  HA  SER A  19      -8.957   0.358  10.176  1.00  5.91           H  
ATOM    268 1HB  SER A  19      -7.012   1.312  11.265  1.00  5.91           H  
ATOM    269 2HB  SER A  19      -7.454   2.927  10.712  1.00  5.91           H  
ATOM    270  HG  SER A  19      -8.896   1.222  12.450  1.00  5.91           H  
ATOM    271  N   HIS A  20     -10.978   1.768  10.370  1.00  4.87           N  
ATOM    272  CA  HIS A  20     -12.237   2.513  10.355  1.00  4.87           C  
ATOM    273  C   HIS A  20     -12.137   3.853  11.097  1.00  4.87           C  
ATOM    274  O   HIS A  20     -13.017   4.707  10.981  1.00  4.87           O  
ATOM    275  CB  HIS A  20     -13.372   1.684  10.964  1.00  4.87           C  
ATOM    276  CG  HIS A  20     -13.254   1.422  12.451  1.00  4.87           C  
ATOM    277  ND1 HIS A  20     -12.403   0.479  12.974  1.00  4.87           N  
ATOM    278  CD2 HIS A  20     -13.885   1.981  13.506  1.00  4.87           C  
ATOM    279  CE1 HIS A  20     -12.520   0.460  14.287  1.00  4.87           C  
ATOM    280  NE2 HIS A  20     -13.411   1.361  14.642  1.00  4.87           N  
ATOM    281  H   HIS A  20     -10.919   0.859  10.839  1.00  4.87           H  
ATOM    282  HA  HIS A  20     -12.507   2.728   9.320  1.00  4.87           H  
ATOM    283 1HB  HIS A  20     -14.317   2.190  10.783  1.00  4.87           H  
ATOM    284 2HB  HIS A  20     -13.419   0.719  10.457  1.00  4.87           H  
ATOM    285  HD1 HIS A  20     -11.669  -0.002  12.470  1.00  4.87           H  
ATOM    286  HD2 HIS A  20     -14.636   2.765  13.585  1.00  4.87           H  
ATOM    287  HE1 HIS A  20     -11.923  -0.230  14.880  1.00  4.87           H  
ATOM    288  N   MET A  21     -11.063   4.037  11.872  1.00  3.78           N  
ATOM    289  CA  MET A  21     -10.856   5.265  12.621  1.00  3.78           C  
ATOM    290  C   MET A  21     -10.056   6.317  11.855  1.00  3.78           C  
ATOM    291  O   MET A  21      -9.723   7.359  12.419  1.00  3.78           O  
ATOM    292  CB  MET A  21     -10.158   4.972  13.942  1.00  3.78           C  
ATOM    293  CG  MET A  21     -10.963   4.124  14.887  1.00  3.78           C  
ATOM    294  SD  MET A  21     -12.543   4.887  15.299  1.00  3.78           S  
ATOM    295  CE  MET A  21     -12.000   6.284  16.272  1.00  3.78           C  
ATOM    296  H   MET A  21     -10.352   3.310  11.936  1.00  3.78           H  
ATOM    297  HA  MET A  21     -11.833   5.695  12.838  1.00  3.78           H  
ATOM    298 1HB  MET A  21      -9.221   4.452  13.742  1.00  3.78           H  
ATOM    299 2HB  MET A  21      -9.916   5.908  14.443  1.00  3.78           H  
ATOM    300 1HG  MET A  21     -11.152   3.160  14.424  1.00  3.78           H  
ATOM    301 2HG  MET A  21     -10.406   3.958  15.807  1.00  3.78           H  
ATOM    302 1HE  MET A  21     -12.867   6.857  16.602  1.00  3.78           H  
ATOM    303 2HE  MET A  21     -11.447   5.928  17.144  1.00  3.78           H  
ATOM    304 3HE  MET A  21     -11.352   6.919  15.667  1.00  3.78           H  
ATOM    305  N   ALA A  22      -9.703   6.050  10.594  1.00  2.79           N  
ATOM    306  CA  ALA A  22      -8.911   7.020   9.841  1.00  2.79           C  
ATOM    307  C   ALA A  22      -9.582   8.394   9.840  1.00  2.79           C  
ATOM    308  O   ALA A  22     -10.792   8.508   9.665  1.00  2.79           O  
ATOM    309  CB  ALA A  22      -8.720   6.536   8.408  1.00  2.79           C  
ATOM    310  H   ALA A  22      -9.984   5.174  10.148  1.00  2.79           H  
ATOM    311  HA  ALA A  22      -7.940   7.114  10.322  1.00  2.79           H  
ATOM    312 1HB  ALA A  22      -8.110   7.254   7.857  1.00  2.79           H  
ATOM    313 2HB  ALA A  22      -8.223   5.560   8.412  1.00  2.79           H  
ATOM    314 3HB  ALA A  22      -9.692   6.442   7.928  1.00  2.79           H  
ATOM    315  N   LYS A  23      -8.769   9.440  10.016  1.00  2.01           N  
ATOM    316  CA  LYS A  23      -9.241  10.829  10.041  1.00  2.01           C  
ATOM    317  C   LYS A  23      -8.629  11.666   8.939  1.00  2.01           C  
ATOM    318  O   LYS A  23      -7.504  11.393   8.516  1.00  2.01           O  
ATOM    319  CB  LYS A  23      -8.893  11.492  11.378  1.00  2.01           C  
ATOM    320  CG  LYS A  23      -9.504  10.857  12.608  1.00  2.01           C  
ATOM    321  CD  LYS A  23     -10.968  11.071  12.532  1.00  2.01           C  
ATOM    322  CE  LYS A  23     -11.737  10.661  13.738  1.00  2.01           C  
ATOM    323  NZ  LYS A  23     -13.193  10.932  13.521  1.00  2.01           N  
ATOM    324  H   LYS A  23      -7.787   9.264  10.157  1.00  2.01           H  
ATOM    325  HA  LYS A  23     -10.325  10.837   9.902  1.00  2.01           H  
ATOM    326 1HB  LYS A  23      -7.814  11.504  11.507  1.00  2.01           H  
ATOM    327 2HB  LYS A  23      -9.233  12.530  11.350  1.00  2.01           H  
ATOM    328 1HG  LYS A  23      -9.287   9.795  12.635  1.00  2.01           H  
ATOM    329 2HG  LYS A  23      -9.114  11.323  13.508  1.00  2.01           H  
ATOM    330 1HD  LYS A  23     -11.147  12.132  12.362  1.00  2.01           H  
ATOM    331 2HD  LYS A  23     -11.357  10.518  11.674  1.00  2.01           H  
ATOM    332 1HE  LYS A  23     -11.591   9.597  13.935  1.00  2.01           H  
ATOM    333 2HE  LYS A  23     -11.393  11.234  14.597  1.00  2.01           H  
ATOM    334 1HZ  LYS A  23     -13.724  10.674  14.328  1.00  2.01           H  
ATOM    335 2HZ  LYS A  23     -13.335  11.939  13.317  1.00  2.01           H  
ATOM    336 3HZ  LYS A  23     -13.510  10.403  12.724  1.00  2.01           H  
ATOM    337  N   TYR A  24      -9.355  12.693   8.482  1.00  1.48           N  
ATOM    338  CA  TYR A  24      -8.744  13.608   7.508  1.00  1.48           C  
ATOM    339  C   TYR A  24      -9.039  15.092   7.757  1.00  1.48           C  
ATOM    340  O   TYR A  24     -10.154  15.469   8.121  1.00  1.48           O  
ATOM    341  CB  TYR A  24      -9.221  13.278   6.094  1.00  1.48           C  
ATOM    342  CG  TYR A  24      -8.978  11.840   5.613  1.00  1.48           C  
ATOM    343  CD1 TYR A  24      -9.926  10.872   5.884  1.00  1.48           C  
ATOM    344  CD2 TYR A  24      -7.852  11.494   4.910  1.00  1.48           C  
ATOM    345  CE1 TYR A  24      -9.773   9.589   5.481  1.00  1.48           C  
ATOM    346  CE2 TYR A  24      -7.692  10.173   4.497  1.00  1.48           C  
ATOM    347  CZ  TYR A  24      -8.656   9.233   4.787  1.00  1.48           C  
ATOM    348  OH  TYR A  24      -8.510   7.933   4.377  1.00  1.48           O  
ATOM    349  H   TYR A  24     -10.306  12.847   8.859  1.00  1.48           H  
ATOM    350  HA  TYR A  24      -7.659  13.489   7.557  1.00  1.48           H  
ATOM    351 1HB  TYR A  24     -10.270  13.478   6.034  1.00  1.48           H  
ATOM    352 2HB  TYR A  24      -8.725  13.955   5.398  1.00  1.48           H  
ATOM    353  HD1 TYR A  24     -10.796  11.134   6.418  1.00  1.48           H  
ATOM    354  HD2 TYR A  24      -7.103  12.247   4.685  1.00  1.48           H  
ATOM    355  HE1 TYR A  24     -10.545   8.851   5.711  1.00  1.48           H  
ATOM    356  HE2 TYR A  24      -6.814   9.873   3.942  1.00  1.48           H  
ATOM    357  HH  TYR A  24      -9.315   7.440   4.591  1.00  1.48           H  
ATOM    358  N   THR A  25      -8.053  15.937   7.451  1.00  1.14           N  
ATOM    359  CA  THR A  25      -8.228  17.390   7.406  1.00  1.14           C  
ATOM    360  C   THR A  25      -8.325  17.820   5.951  1.00  1.14           C  
ATOM    361  O   THR A  25      -8.073  17.007   5.062  1.00  1.14           O  
ATOM    362  CB  THR A  25      -7.038  18.115   8.028  1.00  1.14           C  
ATOM    363  OG1 THR A  25      -5.871  17.863   7.225  1.00  1.14           O  
ATOM    364  CG2 THR A  25      -6.792  17.620   9.438  1.00  1.14           C  
ATOM    365  H   THR A  25      -7.114  15.560   7.261  1.00  1.14           H  
ATOM    366  HA  THR A  25      -9.148  17.665   7.922  1.00  1.14           H  
ATOM    367  HB  THR A  25      -7.234  19.183   8.048  1.00  1.14           H  
ATOM    368  HG1 THR A  25      -5.583  16.930   7.377  1.00  1.14           H  
ATOM    369 1HG2 THR A  25      -5.936  18.142   9.864  1.00  1.14           H  
ATOM    370 2HG2 THR A  25      -7.674  17.805  10.049  1.00  1.14           H  
ATOM    371 3HG2 THR A  25      -6.585  16.547   9.409  1.00  1.14           H  
ATOM    372  N   LYS A  26      -8.638  19.092   5.677  1.00  0.96           N  
ATOM    373  CA  LYS A  26      -8.700  19.529   4.279  1.00  0.96           C  
ATOM    374  C   LYS A  26      -7.348  19.331   3.594  1.00  0.96           C  
ATOM    375  O   LYS A  26      -7.270  18.926   2.427  1.00  0.96           O  
ATOM    376  CB  LYS A  26      -9.113  21.005   4.174  1.00  0.96           C  
ATOM    377  CG  LYS A  26     -10.560  21.289   4.541  1.00  0.96           C  
ATOM    378  CD  LYS A  26     -11.028  22.691   4.088  1.00  0.96           C  
ATOM    379  CE  LYS A  26     -10.436  23.827   4.880  1.00  0.96           C  
ATOM    380  NZ  LYS A  26     -11.054  25.130   4.472  1.00  0.96           N  
ATOM    381  H   LYS A  26      -8.838  19.741   6.427  1.00  0.96           H  
ATOM    382  HA  LYS A  26      -9.433  18.913   3.752  1.00  0.96           H  
ATOM    383 1HB  LYS A  26      -8.483  21.598   4.838  1.00  0.96           H  
ATOM    384 2HB  LYS A  26      -8.941  21.369   3.167  1.00  0.96           H  
ATOM    385 1HG  LYS A  26     -11.184  20.555   4.069  1.00  0.96           H  
ATOM    386 2HG  LYS A  26     -10.687  21.204   5.618  1.00  0.96           H  
ATOM    387 1HD  LYS A  26     -10.755  22.853   3.043  1.00  0.96           H  
ATOM    388 2HD  LYS A  26     -12.117  22.753   4.158  1.00  0.96           H  
ATOM    389 1HE  LYS A  26     -10.608  23.667   5.942  1.00  0.96           H  
ATOM    390 2HE  LYS A  26      -9.363  23.873   4.696  1.00  0.96           H  
ATOM    391 1HZ  LYS A  26     -10.656  25.892   4.987  1.00  0.96           H  
ATOM    392 2HZ  LYS A  26     -10.921  25.299   3.462  1.00  0.96           H  
ATOM    393 3HZ  LYS A  26     -12.050  25.106   4.624  1.00  0.96           H  
ATOM    394  N   GLU A  27      -6.276  19.607   4.348  1.00  0.88           N  
ATOM    395  CA  GLU A  27      -4.912  19.454   3.863  1.00  0.88           C  
ATOM    396  C   GLU A  27      -4.619  18.013   3.483  1.00  0.88           C  
ATOM    397  O   GLU A  27      -3.945  17.762   2.480  1.00  0.88           O  
ATOM    398  CB  GLU A  27      -3.895  19.951   4.891  1.00  0.88           C  
ATOM    399  CG  GLU A  27      -2.450  19.878   4.401  1.00  0.88           C  
ATOM    400  CD  GLU A  27      -1.439  20.514   5.344  1.00  0.88           C  
ATOM    401  OE1 GLU A  27      -1.828  21.043   6.358  1.00  0.88           O  
ATOM    402  OE2 GLU A  27      -0.264  20.451   5.034  1.00  0.88           O  
ATOM    403  H   GLU A  27      -6.420  19.919   5.297  1.00  0.88           H  
ATOM    404  HA  GLU A  27      -4.802  20.062   2.964  1.00  0.88           H  
ATOM    405 1HB  GLU A  27      -4.116  20.983   5.158  1.00  0.88           H  
ATOM    406 2HB  GLU A  27      -3.974  19.349   5.798  1.00  0.88           H  
ATOM    407 1HG  GLU A  27      -2.193  18.826   4.273  1.00  0.88           H  
ATOM    408 2HG  GLU A  27      -2.383  20.357   3.425  1.00  0.88           H  
ATOM    409  N   ASP A  28      -5.172  17.063   4.245  1.00  0.86           N  
ATOM    410  CA  ASP A  28      -4.892  15.657   3.975  1.00  0.86           C  
ATOM    411  C   ASP A  28      -5.685  15.166   2.789  1.00  0.86           C  
ATOM    412  O   ASP A  28      -5.173  14.386   1.988  1.00  0.86           O  
ATOM    413  CB  ASP A  28      -5.310  14.771   5.142  1.00  0.86           C  
ATOM    414  CG  ASP A  28      -4.542  14.972   6.390  1.00  0.86           C  
ATOM    415  OD1 ASP A  28      -3.337  14.898   6.395  1.00  0.86           O  
ATOM    416  OD2 ASP A  28      -5.206  15.236   7.372  1.00  0.86           O  
ATOM    417  H   ASP A  28      -5.714  17.338   5.069  1.00  0.86           H  
ATOM    418  HA  ASP A  28      -3.829  15.536   3.770  1.00  0.86           H  
ATOM    419 1HB  ASP A  28      -6.366  14.939   5.344  1.00  0.86           H  
ATOM    420 2HB  ASP A  28      -5.209  13.740   4.848  1.00  0.86           H  
ATOM    421  N   ILE A  29      -6.902  15.667   2.602  1.00  0.89           N  
ATOM    422  CA  ILE A  29      -7.672  15.172   1.475  1.00  0.89           C  
ATOM    423  C   ILE A  29      -6.947  15.606   0.219  1.00  0.89           C  
ATOM    424  O   ILE A  29      -6.774  14.832  -0.722  1.00  0.89           O  
ATOM    425  CB  ILE A  29      -9.071  15.783   1.405  1.00  0.89           C  
ATOM    426  CG1 ILE A  29      -9.860  15.478   2.615  1.00  0.89           C  
ATOM    427  CG2 ILE A  29      -9.791  15.158   0.212  1.00  0.89           C  
ATOM    428  CD1 ILE A  29     -10.098  14.087   2.809  1.00  0.89           C  
ATOM    429  H   ILE A  29      -7.296  16.329   3.275  1.00  0.89           H  
ATOM    430  HA  ILE A  29      -7.727  14.083   1.511  1.00  0.89           H  
ATOM    431  HB  ILE A  29      -9.003  16.865   1.296  1.00  0.89           H  
ATOM    432 1HG1 ILE A  29      -9.359  15.862   3.474  1.00  0.89           H  
ATOM    433 2HG1 ILE A  29     -10.782  15.957   2.522  1.00  0.89           H  
ATOM    434 1HG2 ILE A  29     -10.793  15.555   0.127  1.00  0.89           H  
ATOM    435 2HG2 ILE A  29      -9.250  15.345  -0.695  1.00  0.89           H  
ATOM    436 3HG2 ILE A  29      -9.840  14.097   0.370  1.00  0.89           H  
ATOM    437 1HD1 ILE A  29     -10.709  13.933   3.696  1.00  0.89           H  
ATOM    438 2HD1 ILE A  29     -10.619  13.750   1.945  1.00  0.89           H  
ATOM    439 3HD1 ILE A  29      -9.155  13.554   2.910  1.00  0.89           H  
ATOM    440  N   PHE A  30      -6.498  16.861   0.217  1.00  0.93           N  
ATOM    441  CA  PHE A  30      -5.770  17.394  -0.915  1.00  0.93           C  
ATOM    442  C   PHE A  30      -4.462  16.651  -1.170  1.00  0.93           C  
ATOM    443  O   PHE A  30      -4.230  16.159  -2.280  1.00  0.93           O  
ATOM    444  CB  PHE A  30      -5.506  18.879  -0.705  1.00  0.93           C  
ATOM    445  CG  PHE A  30      -4.742  19.507  -1.813  1.00  0.93           C  
ATOM    446  CD1 PHE A  30      -5.385  19.874  -2.988  1.00  0.93           C  
ATOM    447  CD2 PHE A  30      -3.378  19.727  -1.700  1.00  0.93           C  
ATOM    448  CE1 PHE A  30      -4.681  20.447  -4.024  1.00  0.93           C  
ATOM    449  CE2 PHE A  30      -2.671  20.299  -2.735  1.00  0.93           C  
ATOM    450  CZ  PHE A  30      -3.324  20.660  -3.899  1.00  0.93           C  
ATOM    451  H   PHE A  30      -6.672  17.465   1.024  1.00  0.93           H  
ATOM    452  HA  PHE A  30      -6.377  17.273  -1.800  1.00  0.93           H  
ATOM    453 1HB  PHE A  30      -6.456  19.404  -0.596  1.00  0.93           H  
ATOM    454 2HB  PHE A  30      -4.949  19.020   0.223  1.00  0.93           H  
ATOM    455  HD1 PHE A  30      -6.452  19.705  -3.087  1.00  0.93           H  
ATOM    456  HD2 PHE A  30      -2.866  19.436  -0.783  1.00  0.93           H  
ATOM    457  HE1 PHE A  30      -5.194  20.726  -4.943  1.00  0.93           H  
ATOM    458  HE2 PHE A  30      -1.599  20.464  -2.640  1.00  0.93           H  
ATOM    459  HZ  PHE A  30      -2.766  21.106  -4.720  1.00  0.93           H  
ATOM    460  N   ARG A  31      -3.610  16.531  -0.143  1.00  0.98           N  
ATOM    461  CA  ARG A  31      -2.330  15.874  -0.354  1.00  0.98           C  
ATOM    462  C   ARG A  31      -2.487  14.425  -0.776  1.00  0.98           C  
ATOM    463  O   ARG A  31      -1.771  13.965  -1.672  1.00  0.98           O  
ATOM    464  CB  ARG A  31      -1.472  15.925   0.902  1.00  0.98           C  
ATOM    465  CG  ARG A  31      -0.878  17.294   1.248  1.00  0.98           C  
ATOM    466  CD  ARG A  31      -0.021  17.214   2.472  1.00  0.98           C  
ATOM    467  NE  ARG A  31       0.516  18.511   2.872  1.00  0.98           N  
ATOM    468  CZ  ARG A  31       1.602  19.100   2.364  1.00  0.98           C  
ATOM    469  NH1 ARG A  31       2.306  18.539   1.400  1.00  0.98           N  
ATOM    470  NH2 ARG A  31       1.939  20.263   2.867  1.00  0.98           N  
ATOM    471  H   ARG A  31      -3.832  16.919   0.773  1.00  0.98           H  
ATOM    472  HA  ARG A  31      -1.806  16.407  -1.145  1.00  0.98           H  
ATOM    473 1HB  ARG A  31      -2.081  15.614   1.756  1.00  0.98           H  
ATOM    474 2HB  ARG A  31      -0.652  15.215   0.813  1.00  0.98           H  
ATOM    475 1HG  ARG A  31      -0.267  17.647   0.421  1.00  0.98           H  
ATOM    476 2HG  ARG A  31      -1.681  18.006   1.436  1.00  0.98           H  
ATOM    477 1HD  ARG A  31      -0.627  16.833   3.298  1.00  0.98           H  
ATOM    478 2HD  ARG A  31       0.812  16.541   2.292  1.00  0.98           H  
ATOM    479  HE  ARG A  31       0.045  19.033   3.626  1.00  0.98           H  
ATOM    480 1HH1 ARG A  31       2.028  17.644   1.029  1.00  0.98           H  
ATOM    481 2HH1 ARG A  31       3.124  19.007   1.036  1.00  0.98           H  
ATOM    482 1HH2 ARG A  31       1.351  20.642   3.626  1.00  0.98           H  
ATOM    483 2HH2 ARG A  31       2.748  20.758   2.530  1.00  0.98           H  
ATOM    484  N   PHE A  32      -3.447  13.713  -0.186  1.00  1.03           N  
ATOM    485  CA  PHE A  32      -3.637  12.325  -0.540  1.00  1.03           C  
ATOM    486  C   PHE A  32      -4.210  12.217  -1.936  1.00  1.03           C  
ATOM    487  O   PHE A  32      -3.818  11.341  -2.700  1.00  1.03           O  
ATOM    488  CB  PHE A  32      -4.547  11.614   0.443  1.00  1.03           C  
ATOM    489  CG  PHE A  32      -3.955  11.316   1.782  1.00  1.03           C  
ATOM    490  CD1 PHE A  32      -2.638  10.909   1.923  1.00  1.03           C  
ATOM    491  CD2 PHE A  32      -4.730  11.437   2.908  1.00  1.03           C  
ATOM    492  CE1 PHE A  32      -2.121  10.627   3.177  1.00  1.03           C  
ATOM    493  CE2 PHE A  32      -4.218  11.158   4.165  1.00  1.03           C  
ATOM    494  CZ  PHE A  32      -2.915  10.751   4.296  1.00  1.03           C  
ATOM    495  H   PHE A  32      -4.027  14.117   0.548  1.00  1.03           H  
ATOM    496  HA  PHE A  32      -2.670  11.829  -0.522  1.00  1.03           H  
ATOM    497 1HB  PHE A  32      -5.461  12.195   0.584  1.00  1.03           H  
ATOM    498 2HB  PHE A  32      -4.809  10.671   0.007  1.00  1.03           H  
ATOM    499  HD1 PHE A  32      -2.009  10.805   1.041  1.00  1.03           H  
ATOM    500  HD2 PHE A  32      -5.763  11.762   2.789  1.00  1.03           H  
ATOM    501  HE1 PHE A  32      -1.083  10.301   3.279  1.00  1.03           H  
ATOM    502  HE2 PHE A  32      -4.845  11.259   5.052  1.00  1.03           H  
ATOM    503  HZ  PHE A  32      -2.509  10.527   5.281  1.00  1.03           H  
ATOM    504  N   ALA A  33      -5.124  13.102  -2.321  1.00  1.07           N  
ATOM    505  CA  ALA A  33      -5.675  13.020  -3.659  1.00  1.07           C  
ATOM    506  C   ALA A  33      -4.558  13.125  -4.703  1.00  1.07           C  
ATOM    507  O   ALA A  33      -4.535  12.401  -5.697  1.00  1.07           O  
ATOM    508  CB  ALA A  33      -6.726  14.086  -3.862  1.00  1.07           C  
ATOM    509  H   ALA A  33      -5.468  13.833  -1.690  1.00  1.07           H  
ATOM    510  HA  ALA A  33      -6.141  12.036  -3.770  1.00  1.07           H  
ATOM    511 1HB  ALA A  33      -7.144  13.998  -4.850  1.00  1.07           H  
ATOM    512 2HB  ALA A  33      -7.511  13.968  -3.115  1.00  1.07           H  
ATOM    513 3HB  ALA A  33      -6.267  15.072  -3.747  1.00  1.07           H  
ATOM    514  N   ASP A  34      -3.563  13.991  -4.451  1.00  1.08           N  
ATOM    515  CA  ASP A  34      -2.470  14.062  -5.417  1.00  1.08           C  
ATOM    516  C   ASP A  34      -1.546  12.839  -5.329  1.00  1.08           C  
ATOM    517  O   ASP A  34      -1.197  12.246  -6.352  1.00  1.08           O  
ATOM    518  CB  ASP A  34      -1.644  15.334  -5.219  1.00  1.08           C  
ATOM    519  CG  ASP A  34      -2.366  16.609  -5.659  1.00  1.08           C  
ATOM    520  OD1 ASP A  34      -3.383  16.507  -6.311  1.00  1.08           O  
ATOM    521  OD2 ASP A  34      -1.870  17.673  -5.375  1.00  1.08           O  
ATOM    522  H   ASP A  34      -3.599  14.598  -3.630  1.00  1.08           H  
ATOM    523  HA  ASP A  34      -2.900  14.091  -6.416  1.00  1.08           H  
ATOM    524 1HB  ASP A  34      -1.395  15.427  -4.157  1.00  1.08           H  
ATOM    525 2HB  ASP A  34      -0.708  15.247  -5.768  1.00  1.08           H  
ATOM    526  N   GLU A  35      -1.230  12.399  -4.113  1.00  1.05           N  
ATOM    527  CA  GLU A  35      -0.325  11.267  -3.886  1.00  1.05           C  
ATOM    528  C   GLU A  35      -0.869   9.965  -4.447  1.00  1.05           C  
ATOM    529  O   GLU A  35      -0.125   9.118  -4.941  1.00  1.05           O  
ATOM    530  CB  GLU A  35      -0.062  11.094  -2.394  1.00  1.05           C  
ATOM    531  CG  GLU A  35       0.886   9.964  -2.020  1.00  1.05           C  
ATOM    532  CD  GLU A  35       2.312  10.131  -2.503  1.00  1.05           C  
ATOM    533  OE1 GLU A  35       2.679  11.222  -2.873  1.00  1.05           O  
ATOM    534  OE2 GLU A  35       3.051   9.158  -2.462  1.00  1.05           O  
ATOM    535  H   GLU A  35      -1.583  12.905  -3.300  1.00  1.05           H  
ATOM    536  HA  GLU A  35       0.619  11.483  -4.386  1.00  1.05           H  
ATOM    537 1HB  GLU A  35       0.330  12.023  -1.982  1.00  1.05           H  
ATOM    538 2HB  GLU A  35      -1.008  10.896  -1.895  1.00  1.05           H  
ATOM    539 1HG  GLU A  35       0.877   9.901  -0.952  1.00  1.05           H  
ATOM    540 2HG  GLU A  35       0.487   9.032  -2.410  1.00  1.05           H  
ATOM    541  N   GLN A  36      -2.182   9.812  -4.363  1.00  1.00           N  
ATOM    542  CA  GLN A  36      -2.872   8.619  -4.798  1.00  1.00           C  
ATOM    543  C   GLN A  36      -3.280   8.707  -6.269  1.00  1.00           C  
ATOM    544  O   GLN A  36      -3.953   7.817  -6.780  1.00  1.00           O  
ATOM    545  CB  GLN A  36      -4.087   8.370  -3.891  1.00  1.00           C  
ATOM    546  CG  GLN A  36      -3.703   8.162  -2.410  1.00  1.00           C  
ATOM    547  CD  GLN A  36      -2.785   6.997  -2.229  1.00  1.00           C  
ATOM    548  OE1 GLN A  36      -3.112   5.872  -2.631  1.00  1.00           O  
ATOM    549  NE2 GLN A  36      -1.617   7.254  -1.652  1.00  1.00           N  
ATOM    550  H   GLN A  36      -2.732  10.548  -3.930  1.00  1.00           H  
ATOM    551  HA  GLN A  36      -2.192   7.776  -4.693  1.00  1.00           H  
ATOM    552 1HB  GLN A  36      -4.746   9.234  -3.932  1.00  1.00           H  
ATOM    553 2HB  GLN A  36      -4.647   7.508  -4.242  1.00  1.00           H  
ATOM    554 1HG  GLN A  36      -3.181   9.048  -2.052  1.00  1.00           H  
ATOM    555 2HG  GLN A  36      -4.601   7.998  -1.819  1.00  1.00           H  
ATOM    556 1HE2 GLN A  36      -0.940   6.529  -1.531  1.00  1.00           H  
ATOM    557 2HE2 GLN A  36      -1.397   8.190  -1.363  1.00  1.00           H  
ATOM    558  N   ASN A  37      -2.863   9.770  -6.965  1.00  0.93           N  
ATOM    559  CA  ASN A  37      -3.190   9.974  -8.372  1.00  0.93           C  
ATOM    560  C   ASN A  37      -4.691   9.984  -8.670  1.00  0.93           C  
ATOM    561  O   ASN A  37      -5.138   9.351  -9.632  1.00  0.93           O  
ATOM    562  CB  ASN A  37      -2.487   8.938  -9.238  1.00  0.93           C  
ATOM    563  CG  ASN A  37      -0.982   9.055  -9.173  1.00  0.93           C  
ATOM    564  OD1 ASN A  37      -0.421  10.152  -9.283  1.00  0.93           O  
ATOM    565  ND2 ASN A  37      -0.318   7.937  -8.999  1.00  0.93           N  
ATOM    566  H   ASN A  37      -2.288  10.485  -6.520  1.00  0.93           H  
ATOM    567  HA  ASN A  37      -2.811  10.958  -8.652  1.00  0.93           H  
ATOM    568 1HB  ASN A  37      -2.774   7.932  -8.943  1.00  0.93           H  
ATOM    569 2HB  ASN A  37      -2.801   9.066 -10.272  1.00  0.93           H  
ATOM    570 1HD2 ASN A  37       0.681   7.952  -8.947  1.00  0.93           H  
ATOM    571 2HD2 ASN A  37      -0.810   7.072  -8.915  1.00  0.93           H  
ATOM    572  N   VAL A  38      -5.455  10.700  -7.841  1.00  0.86           N  
ATOM    573  CA  VAL A  38      -6.890  10.856  -8.008  1.00  0.86           C  
ATOM    574  C   VAL A  38      -7.215  11.953  -9.019  1.00  0.86           C  
ATOM    575  O   VAL A  38      -6.691  13.059  -8.933  1.00  0.86           O  
ATOM    576  CB  VAL A  38      -7.532  11.180  -6.641  1.00  0.86           C  
ATOM    577  CG1 VAL A  38      -8.985  11.463  -6.775  1.00  0.86           C  
ATOM    578  CG2 VAL A  38      -7.333   9.996  -5.700  1.00  0.86           C  
ATOM    579  H   VAL A  38      -5.019  11.189  -7.058  1.00  0.86           H  
ATOM    580  HA  VAL A  38      -7.298   9.924  -8.373  1.00  0.86           H  
ATOM    581  HB  VAL A  38      -7.061  12.059  -6.237  1.00  0.86           H  
ATOM    582 1HG1 VAL A  38      -9.387  11.687  -5.803  1.00  0.86           H  
ATOM    583 2HG1 VAL A  38      -9.134  12.313  -7.435  1.00  0.86           H  
ATOM    584 3HG1 VAL A  38      -9.493  10.592  -7.185  1.00  0.86           H  
ATOM    585 1HG2 VAL A  38      -7.762  10.223  -4.732  1.00  0.86           H  
ATOM    586 2HG2 VAL A  38      -7.820   9.119  -6.115  1.00  0.86           H  
ATOM    587 3HG2 VAL A  38      -6.269   9.806  -5.592  1.00  0.86           H  
ATOM    588  N   LYS A  39      -8.068  11.626  -9.989  1.00  0.79           N  
ATOM    589  CA  LYS A  39      -8.519  12.563 -11.015  1.00  0.79           C  
ATOM    590  C   LYS A  39      -9.837  13.208 -10.626  1.00  0.79           C  
ATOM    591  O   LYS A  39     -10.097  14.355 -10.999  1.00  0.79           O  
ATOM    592  CB  LYS A  39      -8.695  11.872 -12.360  1.00  0.79           C  
ATOM    593  CG  LYS A  39      -7.426  11.416 -13.025  1.00  0.79           C  
ATOM    594  CD  LYS A  39      -7.754  10.729 -14.345  1.00  0.79           C  
ATOM    595  CE  LYS A  39      -6.517  10.229 -15.063  1.00  0.79           C  
ATOM    596  NZ  LYS A  39      -6.883   9.381 -16.235  1.00  0.79           N  
ATOM    597  H   LYS A  39      -8.432  10.682  -9.990  1.00  0.79           H  
ATOM    598  HA  LYS A  39      -7.775  13.354 -11.115  1.00  0.79           H  
ATOM    599 1HB  LYS A  39      -9.321  10.988 -12.224  1.00  0.79           H  
ATOM    600 2HB  LYS A  39      -9.217  12.541 -13.043  1.00  0.79           H  
ATOM    601 1HG  LYS A  39      -6.779  12.272 -13.210  1.00  0.79           H  
ATOM    602 2HG  LYS A  39      -6.901  10.718 -12.371  1.00  0.79           H  
ATOM    603 1HD  LYS A  39      -8.400   9.882 -14.162  1.00  0.79           H  
ATOM    604 2HD  LYS A  39      -8.283  11.424 -14.996  1.00  0.79           H  
ATOM    605 1HE  LYS A  39      -5.933  11.081 -15.409  1.00  0.79           H  
ATOM    606 2HE  LYS A  39      -5.910   9.646 -14.382  1.00  0.79           H  
ATOM    607 1HZ  LYS A  39      -6.049   9.060 -16.691  1.00  0.79           H  
ATOM    608 2HZ  LYS A  39      -7.434   8.553 -15.900  1.00  0.79           H  
ATOM    609 3HZ  LYS A  39      -7.440   9.909 -16.881  1.00  0.79           H  
ATOM    610  N   PHE A  40     -10.694  12.435  -9.951  1.00  0.73           N  
ATOM    611  CA  PHE A  40     -12.023  12.906  -9.540  1.00  0.73           C  
ATOM    612  C   PHE A  40     -12.350  12.513  -8.120  1.00  0.73           C  
ATOM    613  O   PHE A  40     -11.934  11.445  -7.666  1.00  0.73           O  
ATOM    614  CB  PHE A  40     -13.133  12.344 -10.429  1.00  0.73           C  
ATOM    615  CG  PHE A  40     -13.056  12.739 -11.839  1.00  0.73           C  
ATOM    616  CD1 PHE A  40     -12.306  12.007 -12.737  1.00  0.73           C  
ATOM    617  CD2 PHE A  40     -13.743  13.849 -12.284  1.00  0.73           C  
ATOM    618  CE1 PHE A  40     -12.231  12.386 -14.056  1.00  0.73           C  
ATOM    619  CE2 PHE A  40     -13.675  14.237 -13.597  1.00  0.73           C  
ATOM    620  CZ  PHE A  40     -12.915  13.505 -14.489  1.00  0.73           C  
ATOM    621  H   PHE A  40     -10.398  11.489  -9.706  1.00  0.73           H  
ATOM    622  HA  PHE A  40     -12.044  13.994  -9.597  1.00  0.73           H  
ATOM    623 1HB  PHE A  40     -13.125  11.273 -10.379  1.00  0.73           H  
ATOM    624 2HB  PHE A  40     -14.097  12.677 -10.039  1.00  0.73           H  
ATOM    625  HD1 PHE A  40     -11.770  11.127 -12.386  1.00  0.73           H  
ATOM    626  HD2 PHE A  40     -14.343  14.423 -11.573  1.00  0.73           H  
ATOM    627  HE1 PHE A  40     -11.634  11.805 -14.756  1.00  0.73           H  
ATOM    628  HE2 PHE A  40     -14.219  15.116 -13.935  1.00  0.73           H  
ATOM    629  HZ  PHE A  40     -12.858  13.806 -15.534  1.00  0.73           H  
ATOM    630  N   ILE A  41     -13.128  13.356  -7.448  1.00  0.70           N  
ATOM    631  CA  ILE A  41     -13.643  13.042  -6.133  1.00  0.70           C  
ATOM    632  C   ILE A  41     -15.166  13.197  -6.131  1.00  0.70           C  
ATOM    633  O   ILE A  41     -15.708  14.231  -6.522  1.00  0.70           O  
ATOM    634  CB  ILE A  41     -12.960  13.880  -5.037  1.00  0.70           C  
ATOM    635  CG1 ILE A  41     -11.453  13.582  -5.094  1.00  0.70           C  
ATOM    636  CG2 ILE A  41     -13.526  13.477  -3.647  1.00  0.70           C  
ATOM    637  CD1 ILE A  41     -10.595  14.376  -4.245  1.00  0.70           C  
ATOM    638  H   ILE A  41     -13.405  14.231  -7.885  1.00  0.70           H  
ATOM    639  HA  ILE A  41     -13.406  12.015  -5.923  1.00  0.70           H  
ATOM    640  HB  ILE A  41     -13.110  14.946  -5.222  1.00  0.70           H  
ATOM    641 1HG1 ILE A  41     -11.335  12.586  -4.844  1.00  0.70           H  
ATOM    642 2HG1 ILE A  41     -11.096  13.731  -6.100  1.00  0.70           H  
ATOM    643 1HG2 ILE A  41     -13.021  14.039  -2.880  1.00  0.70           H  
ATOM    644 2HG2 ILE A  41     -14.597  13.680  -3.603  1.00  0.70           H  
ATOM    645 3HG2 ILE A  41     -13.358  12.411  -3.479  1.00  0.70           H  
ATOM    646 1HD1 ILE A  41      -9.574  14.053  -4.377  1.00  0.70           H  
ATOM    647 2HD1 ILE A  41     -10.685  15.400  -4.550  1.00  0.70           H  
ATOM    648 3HD1 ILE A  41     -10.878  14.260  -3.200  1.00  0.70           H  
ATOM    649  N   ARG A  42     -15.860  12.150  -5.735  1.00  0.68           N  
ATOM    650  CA  ARG A  42     -17.315  12.165  -5.722  1.00  0.68           C  
ATOM    651  C   ARG A  42     -17.892  12.490  -4.356  1.00  0.68           C  
ATOM    652  O   ARG A  42     -17.455  11.923  -3.353  1.00  0.68           O  
ATOM    653  CB  ARG A  42     -17.842  10.815  -6.164  1.00  0.68           C  
ATOM    654  CG  ARG A  42     -19.334  10.668  -6.099  1.00  0.68           C  
ATOM    655  CD  ARG A  42     -19.781   9.304  -6.464  1.00  0.68           C  
ATOM    656  NE  ARG A  42     -19.705   9.017  -7.874  1.00  0.68           N  
ATOM    657  CZ  ARG A  42     -20.010   7.820  -8.391  1.00  0.68           C  
ATOM    658  NH1 ARG A  42     -20.384   6.851  -7.579  1.00  0.68           N  
ATOM    659  NH2 ARG A  42     -19.941   7.622  -9.692  1.00  0.68           N  
ATOM    660  H   ARG A  42     -15.356  11.320  -5.436  1.00  0.68           H  
ATOM    661  HA  ARG A  42     -17.657  12.921  -6.423  1.00  0.68           H  
ATOM    662 1HB  ARG A  42     -17.540  10.631  -7.193  1.00  0.68           H  
ATOM    663 2HB  ARG A  42     -17.401  10.047  -5.556  1.00  0.68           H  
ATOM    664 1HG  ARG A  42     -19.672  10.872  -5.095  1.00  0.68           H  
ATOM    665 2HG  ARG A  42     -19.797  11.381  -6.785  1.00  0.68           H  
ATOM    666 1HD  ARG A  42     -19.146   8.587  -5.944  1.00  0.68           H  
ATOM    667 2HD  ARG A  42     -20.796   9.151  -6.142  1.00  0.68           H  
ATOM    668  HE  ARG A  42     -19.424   9.758  -8.514  1.00  0.68           H  
ATOM    669 1HH1 ARG A  42     -20.430   7.035  -6.581  1.00  0.68           H  
ATOM    670 2HH1 ARG A  42     -20.624   5.942  -7.943  1.00  0.68           H  
ATOM    671 1HH2 ARG A  42     -19.655   8.396 -10.318  1.00  0.68           H  
ATOM    672 2HH2 ARG A  42     -20.175   6.726 -10.081  1.00  0.68           H  
ATOM    673  N   LEU A  43     -18.883  13.380  -4.314  1.00  0.68           N  
ATOM    674  CA  LEU A  43     -19.551  13.669  -3.053  1.00  0.68           C  
ATOM    675  C   LEU A  43     -20.841  12.889  -3.028  1.00  0.68           C  
ATOM    676  O   LEU A  43     -21.609  12.927  -3.995  1.00  0.68           O  
ATOM    677  CB  LEU A  43     -19.851  15.153  -2.895  1.00  0.68           C  
ATOM    678  CG  LEU A  43     -18.682  16.034  -2.987  1.00  0.68           C  
ATOM    679  CD1 LEU A  43     -19.120  17.481  -2.692  1.00  0.68           C  
ATOM    680  CD2 LEU A  43     -17.624  15.533  -2.063  1.00  0.68           C  
ATOM    681  H   LEU A  43     -19.184  13.836  -5.173  1.00  0.68           H  
ATOM    682  HA  LEU A  43     -18.927  13.342  -2.225  1.00  0.68           H  
ATOM    683 1HB  LEU A  43     -20.557  15.450  -3.665  1.00  0.68           H  
ATOM    684 2HB  LEU A  43     -20.297  15.316  -1.936  1.00  0.68           H  
ATOM    685  HG  LEU A  43     -18.303  16.000  -3.990  1.00  0.68           H  
ATOM    686 1HD1 LEU A  43     -18.276  18.150  -2.776  1.00  0.68           H  
ATOM    687 2HD1 LEU A  43     -19.886  17.778  -3.403  1.00  0.68           H  
ATOM    688 3HD1 LEU A  43     -19.521  17.540  -1.680  1.00  0.68           H  
ATOM    689 1HD2 LEU A  43     -16.756  16.169  -2.143  1.00  0.68           H  
ATOM    690 2HD2 LEU A  43     -18.003  15.533  -1.047  1.00  0.68           H  
ATOM    691 3HD2 LEU A  43     -17.352  14.518  -2.336  1.00  0.68           H  
ATOM    692  N   GLN A  44     -21.099  12.189  -1.933  1.00  0.69           N  
ATOM    693  CA  GLN A  44     -22.295  11.367  -1.891  1.00  0.69           C  
ATOM    694  C   GLN A  44     -23.185  11.622  -0.700  1.00  0.69           C  
ATOM    695  O   GLN A  44     -22.737  12.009   0.378  1.00  0.69           O  
ATOM    696  CB  GLN A  44     -21.910   9.911  -1.853  1.00  0.69           C  
ATOM    697  CG  GLN A  44     -21.033   9.476  -2.937  1.00  0.69           C  
ATOM    698  CD  GLN A  44     -20.810   8.052  -2.864  1.00  0.69           C  
ATOM    699  OE1 GLN A  44     -20.088   7.466  -3.675  1.00  0.69           O  
ATOM    700  NE2 GLN A  44     -21.436   7.427  -1.877  1.00  0.69           N  
ATOM    701  H   GLN A  44     -20.417  12.163  -1.174  1.00  0.69           H  
ATOM    702  HA  GLN A  44     -22.885  11.558  -2.783  1.00  0.69           H  
ATOM    703 1HB  GLN A  44     -21.441   9.688  -0.910  1.00  0.69           H  
ATOM    704 2HB  GLN A  44     -22.818   9.314  -1.924  1.00  0.69           H  
ATOM    705 1HG  GLN A  44     -21.480   9.711  -3.873  1.00  0.69           H  
ATOM    706 2HG  GLN A  44     -20.068   9.979  -2.830  1.00  0.69           H  
ATOM    707 1HE2 GLN A  44     -21.330   6.445  -1.762  1.00  0.69           H  
ATOM    708 2HE2 GLN A  44     -22.049   7.942  -1.230  1.00  0.69           H  
ATOM    709  N   PHE A  45     -24.460  11.366  -0.889  1.00  0.71           N  
ATOM    710  CA  PHE A  45     -25.405  11.500   0.199  1.00  0.71           C  
ATOM    711  C   PHE A  45     -26.610  10.592   0.019  1.00  0.71           C  
ATOM    712  O   PHE A  45     -26.800   9.976  -1.031  1.00  0.71           O  
ATOM    713  CB  PHE A  45     -25.819  12.953   0.365  1.00  0.71           C  
ATOM    714  CG  PHE A  45     -26.471  13.506  -0.808  1.00  0.71           C  
ATOM    715  CD1 PHE A  45     -27.821  13.440  -0.901  1.00  0.71           C  
ATOM    716  CD2 PHE A  45     -25.739  14.131  -1.823  1.00  0.71           C  
ATOM    717  CE1 PHE A  45     -28.455  13.968  -1.952  1.00  0.71           C  
ATOM    718  CE2 PHE A  45     -26.380  14.678  -2.909  1.00  0.71           C  
ATOM    719  CZ  PHE A  45     -27.749  14.603  -2.978  1.00  0.71           C  
ATOM    720  H   PHE A  45     -24.777  11.081  -1.816  1.00  0.71           H  
ATOM    721  HA  PHE A  45     -24.903  11.198   1.118  1.00  0.71           H  
ATOM    722 1HB  PHE A  45     -26.503  13.047   1.209  1.00  0.71           H  
ATOM    723 2HB  PHE A  45     -24.945  13.562   0.592  1.00  0.71           H  
ATOM    724  HD1 PHE A  45     -28.393  12.955  -0.108  1.00  0.71           H  
ATOM    725  HD2 PHE A  45     -24.654  14.187  -1.745  1.00  0.71           H  
ATOM    726  HE1 PHE A  45     -29.513  13.879  -1.970  1.00  0.71           H  
ATOM    727  HE2 PHE A  45     -25.810  15.167  -3.701  1.00  0.71           H  
ATOM    728  HZ  PHE A  45     -28.279  15.031  -3.828  1.00  0.71           H  
ATOM    729  N   THR A  46     -27.409  10.483   1.066  1.00  0.73           N  
ATOM    730  CA  THR A  46     -28.583   9.630   1.032  1.00  0.73           C  
ATOM    731  C   THR A  46     -29.864  10.458   1.108  1.00  0.73           C  
ATOM    732  O   THR A  46     -29.954  11.399   1.897  1.00  0.73           O  
ATOM    733  CB  THR A  46     -28.477   8.616   2.175  1.00  0.73           C  
ATOM    734  OG1 THR A  46     -27.292   7.840   1.982  1.00  0.73           O  
ATOM    735  CG2 THR A  46     -29.614   7.721   2.182  1.00  0.73           C  
ATOM    736  H   THR A  46     -27.203  11.009   1.904  1.00  0.73           H  
ATOM    737  HA  THR A  46     -28.597   9.084   0.089  1.00  0.73           H  
ATOM    738  HB  THR A  46     -28.423   9.140   3.129  1.00  0.73           H  
ATOM    739  HG1 THR A  46     -27.240   7.572   1.057  1.00  0.73           H  
ATOM    740 1HG2 THR A  46     -29.505   7.004   2.989  1.00  0.73           H  
ATOM    741 2HG2 THR A  46     -30.518   8.290   2.322  1.00  0.73           H  
ATOM    742 3HG2 THR A  46     -29.649   7.203   1.227  1.00  0.73           H  
ATOM    743  N   ASP A  47     -30.842  10.153   0.243  1.00  0.76           N  
ATOM    744  CA  ASP A  47     -32.098  10.910   0.273  1.00  0.76           C  
ATOM    745  C   ASP A  47     -33.045  10.354   1.320  1.00  0.76           C  
ATOM    746  O   ASP A  47     -32.688   9.443   2.069  1.00  0.76           O  
ATOM    747  CB  ASP A  47     -32.807  10.970  -1.084  1.00  0.76           C  
ATOM    748  CG  ASP A  47     -33.436   9.757  -1.648  1.00  0.76           C  
ATOM    749  OD1 ASP A  47     -33.656   8.744  -0.955  1.00  0.76           O  
ATOM    750  OD2 ASP A  47     -33.794   9.882  -2.829  1.00  0.76           O  
ATOM    751  H   ASP A  47     -30.700   9.390  -0.426  1.00  0.76           H  
ATOM    752  HA  ASP A  47     -31.869  11.941   0.552  1.00  0.76           H  
ATOM    753 1HB  ASP A  47     -33.580  11.717  -1.037  1.00  0.76           H  
ATOM    754 2HB  ASP A  47     -32.086  11.282  -1.824  1.00  0.76           H  
ATOM    755  N   ILE A  48     -34.281  10.839   1.342  1.00  0.79           N  
ATOM    756  CA  ILE A  48     -35.236  10.427   2.359  1.00  0.79           C  
ATOM    757  C   ILE A  48     -35.503   8.923   2.383  1.00  0.79           C  
ATOM    758  O   ILE A  48     -35.805   8.366   3.440  1.00  0.79           O  
ATOM    759  CB  ILE A  48     -36.559  11.195   2.218  1.00  0.79           C  
ATOM    760  CG1 ILE A  48     -36.339  12.670   2.510  1.00  0.79           C  
ATOM    761  CG2 ILE A  48     -37.590  10.653   3.125  1.00  0.79           C  
ATOM    762  CD1 ILE A  48     -35.844  12.938   3.839  1.00  0.79           C  
ATOM    763  H   ILE A  48     -34.593  11.543   0.669  1.00  0.79           H  
ATOM    764  HA  ILE A  48     -34.814  10.696   3.327  1.00  0.79           H  
ATOM    765  HB  ILE A  48     -36.912  11.110   1.188  1.00  0.79           H  
ATOM    766 1HG1 ILE A  48     -35.642  13.076   1.805  1.00  0.79           H  
ATOM    767 2HG1 ILE A  48     -37.276  13.190   2.428  1.00  0.79           H  
ATOM    768 1HG2 ILE A  48     -38.499  11.224   2.979  1.00  0.79           H  
ATOM    769 2HG2 ILE A  48     -37.762   9.616   2.880  1.00  0.79           H  
ATOM    770 3HG2 ILE A  48     -37.265  10.740   4.160  1.00  0.79           H  
ATOM    771 1HD1 ILE A  48     -35.742  14.012   3.959  1.00  0.79           H  
ATOM    772 2HD1 ILE A  48     -36.557  12.558   4.546  1.00  0.79           H  
ATOM    773 3HD1 ILE A  48     -34.878  12.457   3.990  1.00  0.79           H  
ATOM    774  N   LEU A  49     -35.491   8.270   1.222  1.00  0.81           N  
ATOM    775  CA  LEU A  49     -35.838   6.863   1.171  1.00  0.81           C  
ATOM    776  C   LEU A  49     -34.644   5.926   1.184  1.00  0.81           C  
ATOM    777  O   LEU A  49     -34.811   4.722   1.004  1.00  0.81           O  
ATOM    778  CB  LEU A  49     -36.665   6.564  -0.065  1.00  0.81           C  
ATOM    779  CG  LEU A  49     -37.977   7.288  -0.155  1.00  0.81           C  
ATOM    780  CD1 LEU A  49     -38.665   6.837  -1.433  1.00  0.81           C  
ATOM    781  CD2 LEU A  49     -38.786   7.021   1.105  1.00  0.81           C  
ATOM    782  H   LEU A  49     -35.151   8.725   0.369  1.00  0.81           H  
ATOM    783  HA  LEU A  49     -36.444   6.638   2.045  1.00  0.81           H  
ATOM    784 1HB  LEU A  49     -36.073   6.845  -0.942  1.00  0.81           H  
ATOM    785 2HB  LEU A  49     -36.858   5.494  -0.107  1.00  0.81           H  
ATOM    786  HG  LEU A  49     -37.802   8.363  -0.234  1.00  0.81           H  
ATOM    787 1HD1 LEU A  49     -39.602   7.342  -1.547  1.00  0.81           H  
ATOM    788 2HD1 LEU A  49     -38.023   7.068  -2.288  1.00  0.81           H  
ATOM    789 3HD1 LEU A  49     -38.837   5.769  -1.393  1.00  0.81           H  
ATOM    790 1HD2 LEU A  49     -39.730   7.539   1.062  1.00  0.81           H  
ATOM    791 2HD2 LEU A  49     -38.956   5.964   1.202  1.00  0.81           H  
ATOM    792 3HD2 LEU A  49     -38.228   7.373   1.964  1.00  0.81           H  
ATOM    793  N   GLY A  50     -33.442   6.457   1.387  1.00  0.81           N  
ATOM    794  CA  GLY A  50     -32.273   5.591   1.405  1.00  0.81           C  
ATOM    795  C   GLY A  50     -31.592   5.458   0.048  1.00  0.81           C  
ATOM    796  O   GLY A  50     -30.695   4.629  -0.121  1.00  0.81           O  
ATOM    797  H   GLY A  50     -33.329   7.462   1.538  1.00  0.81           H  
ATOM    798 1HA  GLY A  50     -31.572   5.953   2.141  1.00  0.81           H  
ATOM    799 2HA  GLY A  50     -32.577   4.600   1.744  1.00  0.81           H  
ATOM    800  N   ILE A  51     -31.990   6.272  -0.925  1.00  0.80           N  
ATOM    801  CA  ILE A  51     -31.404   6.179  -2.251  1.00  0.80           C  
ATOM    802  C   ILE A  51     -30.105   6.973  -2.305  1.00  0.80           C  
ATOM    803  O   ILE A  51     -30.027   8.104  -1.815  1.00  0.80           O  
ATOM    804  CB  ILE A  51     -32.402   6.665  -3.302  1.00  0.80           C  
ATOM    805  CG1 ILE A  51     -33.656   5.771  -3.249  1.00  0.80           C  
ATOM    806  CG2 ILE A  51     -31.763   6.623  -4.687  1.00  0.80           C  
ATOM    807  CD1 ILE A  51     -34.828   6.328  -4.016  1.00  0.80           C  
ATOM    808  H   ILE A  51     -32.716   6.984  -0.770  1.00  0.80           H  
ATOM    809  HA  ILE A  51     -31.176   5.134  -2.459  1.00  0.80           H  
ATOM    810  HB  ILE A  51     -32.702   7.659  -3.087  1.00  0.80           H  
ATOM    811 1HG1 ILE A  51     -33.410   4.791  -3.648  1.00  0.80           H  
ATOM    812 2HG1 ILE A  51     -33.961   5.657  -2.204  1.00  0.80           H  
ATOM    813 1HG2 ILE A  51     -32.483   6.966  -5.424  1.00  0.80           H  
ATOM    814 2HG2 ILE A  51     -30.886   7.271  -4.709  1.00  0.80           H  
ATOM    815 3HG2 ILE A  51     -31.463   5.603  -4.919  1.00  0.80           H  
ATOM    816 1HD1 ILE A  51     -35.677   5.654  -3.925  1.00  0.80           H  
ATOM    817 2HD1 ILE A  51     -35.092   7.311  -3.597  1.00  0.80           H  
ATOM    818 3HD1 ILE A  51     -34.560   6.439  -5.063  1.00  0.80           H  
ATOM    819  N   ILE A  52     -29.049   6.361  -2.836  1.00  0.78           N  
ATOM    820  CA  ILE A  52     -27.768   7.057  -2.881  1.00  0.78           C  
ATOM    821  C   ILE A  52     -27.726   8.030  -4.056  1.00  0.78           C  
ATOM    822  O   ILE A  52     -28.017   7.666  -5.198  1.00  0.78           O  
ATOM    823  CB  ILE A  52     -26.593   6.072  -2.974  1.00  0.78           C  
ATOM    824  CG1 ILE A  52     -26.606   5.168  -1.753  1.00  0.78           C  
ATOM    825  CG2 ILE A  52     -25.264   6.852  -3.015  1.00  0.78           C  
ATOM    826  CD1 ILE A  52     -25.604   4.011  -1.829  1.00  0.78           C  
ATOM    827  H   ILE A  52     -29.141   5.429  -3.215  1.00  0.78           H  
ATOM    828  HA  ILE A  52     -27.651   7.636  -1.964  1.00  0.78           H  
ATOM    829  HB  ILE A  52     -26.690   5.453  -3.864  1.00  0.78           H  
ATOM    830 1HG1 ILE A  52     -26.417   5.776  -0.886  1.00  0.78           H  
ATOM    831 2HG1 ILE A  52     -27.606   4.741  -1.646  1.00  0.78           H  
ATOM    832 1HG2 ILE A  52     -24.447   6.155  -3.061  1.00  0.78           H  
ATOM    833 2HG2 ILE A  52     -25.238   7.500  -3.890  1.00  0.78           H  
ATOM    834 3HG2 ILE A  52     -25.171   7.463  -2.111  1.00  0.78           H  
ATOM    835 1HD1 ILE A  52     -25.670   3.405  -0.928  1.00  0.78           H  
ATOM    836 2HD1 ILE A  52     -25.823   3.391  -2.698  1.00  0.78           H  
ATOM    837 3HD1 ILE A  52     -24.596   4.409  -1.916  1.00  0.78           H  
ATOM    838  N   LYS A  53     -27.399   9.277  -3.742  1.00  0.76           N  
ATOM    839  CA  LYS A  53     -27.331  10.380  -4.689  1.00  0.76           C  
ATOM    840  C   LYS A  53     -25.907  10.933  -4.717  1.00  0.76           C  
ATOM    841  O   LYS A  53     -25.191  10.853  -3.716  1.00  0.76           O  
ATOM    842  CB  LYS A  53     -28.296  11.463  -4.251  1.00  0.76           C  
ATOM    843  CG  LYS A  53     -29.776  11.054  -4.117  1.00  0.76           C  
ATOM    844  CD  LYS A  53     -30.413  10.727  -5.454  1.00  0.76           C  
ATOM    845  CE  LYS A  53     -31.894  10.387  -5.292  1.00  0.76           C  
ATOM    846  NZ  LYS A  53     -32.540  10.083  -6.597  1.00  0.76           N  
ATOM    847  H   LYS A  53     -27.188   9.479  -2.766  1.00  0.76           H  
ATOM    848  HA  LYS A  53     -27.595  10.025  -5.685  1.00  0.76           H  
ATOM    849 1HB  LYS A  53     -27.980  11.753  -3.277  1.00  0.76           H  
ATOM    850 2HB  LYS A  53     -28.219  12.328  -4.909  1.00  0.76           H  
ATOM    851 1HG  LYS A  53     -29.861  10.185  -3.459  1.00  0.76           H  
ATOM    852 2HG  LYS A  53     -30.331  11.875  -3.665  1.00  0.76           H  
ATOM    853 1HD  LYS A  53     -30.324  11.586  -6.124  1.00  0.76           H  
ATOM    854 2HD  LYS A  53     -29.902   9.874  -5.903  1.00  0.76           H  
ATOM    855 1HE  LYS A  53     -31.983   9.527  -4.640  1.00  0.76           H  
ATOM    856 2HE  LYS A  53     -32.409  11.222  -4.831  1.00  0.76           H  
ATOM    857 1HZ  LYS A  53     -33.514   9.862  -6.441  1.00  0.76           H  
ATOM    858 2HZ  LYS A  53     -32.470  10.901  -7.196  1.00  0.76           H  
ATOM    859 3HZ  LYS A  53     -32.079   9.302  -7.033  1.00  0.76           H  
ATOM    860  N   ASN A  54     -25.470  11.524  -5.834  1.00  0.74           N  
ATOM    861  CA  ASN A  54     -24.118  12.085  -5.797  1.00  0.74           C  
ATOM    862  C   ASN A  54     -23.771  13.156  -6.833  1.00  0.74           C  
ATOM    863  O   ASN A  54     -24.505  13.374  -7.802  1.00  0.74           O  
ATOM    864  CB  ASN A  54     -23.133  10.937  -5.920  1.00  0.74           C  
ATOM    865  CG  ASN A  54     -23.293  10.140  -7.197  1.00  0.74           C  
ATOM    866  OD1 ASN A  54     -23.191  10.662  -8.311  1.00  0.74           O  
ATOM    867  ND2 ASN A  54     -23.549   8.858  -7.046  1.00  0.74           N  
ATOM    868  H   ASN A  54     -26.043  11.585  -6.663  1.00  0.74           H  
ATOM    869  HA  ASN A  54     -23.986  12.558  -4.821  1.00  0.74           H  
ATOM    870 1HB  ASN A  54     -22.130  11.328  -5.882  1.00  0.74           H  
ATOM    871 2HB  ASN A  54     -23.249  10.262  -5.089  1.00  0.74           H  
ATOM    872 1HD2 ASN A  54     -23.673   8.274  -7.850  1.00  0.74           H  
ATOM    873 2HD2 ASN A  54     -23.627   8.467  -6.129  1.00  0.74           H  
ATOM    874  N   VAL A  55     -22.598  13.775  -6.613  1.00  0.73           N  
ATOM    875  CA  VAL A  55     -21.971  14.758  -7.504  1.00  0.73           C  
ATOM    876  C   VAL A  55     -20.495  14.441  -7.799  1.00  0.73           C  
ATOM    877  O   VAL A  55     -19.681  14.313  -6.884  1.00  0.73           O  
ATOM    878  CB  VAL A  55     -22.047  16.174  -6.876  1.00  0.73           C  
ATOM    879  CG1 VAL A  55     -21.340  17.179  -7.767  1.00  0.73           C  
ATOM    880  CG2 VAL A  55     -23.515  16.596  -6.699  1.00  0.73           C  
ATOM    881  H   VAL A  55     -22.114  13.525  -5.752  1.00  0.73           H  
ATOM    882  HA  VAL A  55     -22.517  14.761  -8.446  1.00  0.73           H  
ATOM    883  HB  VAL A  55     -21.541  16.165  -5.912  1.00  0.73           H  
ATOM    884 1HG1 VAL A  55     -21.387  18.168  -7.315  1.00  0.73           H  
ATOM    885 2HG1 VAL A  55     -20.304  16.890  -7.892  1.00  0.73           H  
ATOM    886 3HG1 VAL A  55     -21.824  17.204  -8.742  1.00  0.73           H  
ATOM    887 1HG2 VAL A  55     -23.556  17.592  -6.263  1.00  0.73           H  
ATOM    888 2HG2 VAL A  55     -24.007  16.610  -7.672  1.00  0.73           H  
ATOM    889 3HG2 VAL A  55     -24.030  15.894  -6.049  1.00  0.73           H  
ATOM    890  N   GLU A  56     -20.134  14.336  -9.081  1.00  0.72           N  
ATOM    891  CA  GLU A  56     -18.728  14.073  -9.428  1.00  0.72           C  
ATOM    892  C   GLU A  56     -17.966  15.375  -9.647  1.00  0.72           C  
ATOM    893  O   GLU A  56     -18.348  16.192 -10.483  1.00  0.72           O  
ATOM    894  CB  GLU A  56     -18.611  13.186 -10.668  1.00  0.72           C  
ATOM    895  CG  GLU A  56     -19.092  11.737 -10.474  1.00  0.72           C  
ATOM    896  CD  GLU A  56     -18.895  10.886 -11.725  1.00  0.72           C  
ATOM    897  OE1 GLU A  56     -18.467  11.424 -12.718  1.00  0.72           O  
ATOM    898  OE2 GLU A  56     -19.151   9.697 -11.679  1.00  0.72           O  
ATOM    899  H   GLU A  56     -20.828  14.442  -9.806  1.00  0.72           H  
ATOM    900  HA  GLU A  56     -18.254  13.553  -8.601  1.00  0.72           H  
ATOM    901 1HB  GLU A  56     -19.189  13.626 -11.480  1.00  0.72           H  
ATOM    902 2HB  GLU A  56     -17.568  13.158 -10.987  1.00  0.72           H  
ATOM    903 1HG  GLU A  56     -18.534  11.292  -9.650  1.00  0.72           H  
ATOM    904 2HG  GLU A  56     -20.148  11.741 -10.200  1.00  0.72           H  
ATOM    905  N   ILE A  57     -16.882  15.558  -8.893  1.00  0.72           N  
ATOM    906  CA  ILE A  57     -16.099  16.778  -8.959  1.00  0.72           C  
ATOM    907  C   ILE A  57     -14.643  16.512  -9.398  1.00  0.72           C  
ATOM    908  O   ILE A  57     -13.967  15.666  -8.821  1.00  0.72           O  
ATOM    909  CB  ILE A  57     -16.092  17.415  -7.561  1.00  0.72           C  
ATOM    910  CG1 ILE A  57     -17.485  17.694  -7.144  1.00  0.72           C  
ATOM    911  CG2 ILE A  57     -15.294  18.670  -7.528  1.00  0.72           C  
ATOM    912  CD1 ILE A  57     -17.548  18.130  -5.781  1.00  0.72           C  
ATOM    913  H   ILE A  57     -16.611  14.863  -8.200  1.00  0.72           H  
ATOM    914  HA  ILE A  57     -16.596  17.463  -9.629  1.00  0.72           H  
ATOM    915  HB  ILE A  57     -15.668  16.708  -6.848  1.00  0.72           H  
ATOM    916 1HG1 ILE A  57     -17.925  18.450  -7.791  1.00  0.72           H  
ATOM    917 2HG1 ILE A  57     -18.069  16.782  -7.214  1.00  0.72           H  
ATOM    918 1HG2 ILE A  57     -15.303  19.105  -6.525  1.00  0.72           H  
ATOM    919 2HG2 ILE A  57     -14.286  18.436  -7.806  1.00  0.72           H  
ATOM    920 3HG2 ILE A  57     -15.718  19.383  -8.230  1.00  0.72           H  
ATOM    921 1HD1 ILE A  57     -18.571  18.302  -5.505  1.00  0.72           H  
ATOM    922 2HD1 ILE A  57     -17.116  17.372  -5.154  1.00  0.72           H  
ATOM    923 3HD1 ILE A  57     -16.980  19.040  -5.681  1.00  0.72           H  
ATOM    924  N   PRO A  58     -14.114  17.180 -10.428  1.00  0.73           N  
ATOM    925  CA  PRO A  58     -12.727  17.039 -10.844  1.00  0.73           C  
ATOM    926  C   PRO A  58     -11.859  17.324  -9.639  1.00  0.73           C  
ATOM    927  O   PRO A  58     -12.148  18.247  -8.886  1.00  0.73           O  
ATOM    928  CB  PRO A  58     -12.597  18.116 -11.927  1.00  0.73           C  
ATOM    929  CG  PRO A  58     -14.008  18.246 -12.487  1.00  0.73           C  
ATOM    930  CD  PRO A  58     -14.928  18.056 -11.279  1.00  0.73           C  
ATOM    931  HA  PRO A  58     -12.530  16.036 -11.236  1.00  0.73           H  
ATOM    932 1HB  PRO A  58     -12.221  19.053 -11.487  1.00  0.73           H  
ATOM    933 2HB  PRO A  58     -11.857  17.797 -12.678  1.00  0.73           H  
ATOM    934 1HG  PRO A  58     -14.133  19.227 -12.969  1.00  0.73           H  
ATOM    935 2HG  PRO A  58     -14.174  17.490 -13.270  1.00  0.73           H  
ATOM    936 1HD  PRO A  58     -15.140  19.006 -10.766  1.00  0.73           H  
ATOM    937 2HD  PRO A  58     -15.842  17.539 -11.621  1.00  0.73           H  
ATOM    938  N   VAL A  59     -10.775  16.583  -9.451  1.00  0.74           N  
ATOM    939  CA  VAL A  59      -9.914  16.809  -8.285  1.00  0.74           C  
ATOM    940  C   VAL A  59      -9.417  18.257  -8.191  1.00  0.74           C  
ATOM    941  O   VAL A  59      -9.165  18.765  -7.103  1.00  0.74           O  
ATOM    942  CB  VAL A  59      -8.728  15.834  -8.272  1.00  0.74           C  
ATOM    943  CG1 VAL A  59      -7.745  16.185  -9.366  1.00  0.74           C  
ATOM    944  CG2 VAL A  59      -8.055  15.868  -6.922  1.00  0.74           C  
ATOM    945  H   VAL A  59     -10.557  15.828 -10.098  1.00  0.74           H  
ATOM    946  HA  VAL A  59     -10.512  16.598  -7.391  1.00  0.74           H  
ATOM    947  HB  VAL A  59      -9.090  14.832  -8.462  1.00  0.74           H  
ATOM    948 1HG1 VAL A  59      -6.924  15.475  -9.350  1.00  0.74           H  
ATOM    949 2HG1 VAL A  59      -8.243  16.139 -10.331  1.00  0.74           H  
ATOM    950 3HG1 VAL A  59      -7.348  17.178  -9.203  1.00  0.74           H  
ATOM    951 1HG2 VAL A  59      -7.224  15.159  -6.928  1.00  0.74           H  
ATOM    952 2HG2 VAL A  59      -7.678  16.871  -6.723  1.00  0.74           H  
ATOM    953 3HG2 VAL A  59      -8.766  15.593  -6.157  1.00  0.74           H  
ATOM    954  N   SER A  60      -9.306  18.957  -9.327  1.00  0.75           N  
ATOM    955  CA  SER A  60      -8.858  20.349  -9.334  1.00  0.75           C  
ATOM    956  C   SER A  60      -9.851  21.283  -8.619  1.00  0.75           C  
ATOM    957  O   SER A  60      -9.508  22.404  -8.242  1.00  0.75           O  
ATOM    958  CB  SER A  60      -8.640  20.821 -10.760  1.00  0.75           C  
ATOM    959  OG  SER A  60      -9.851  20.891 -11.455  1.00  0.75           O  
ATOM    960  H   SER A  60      -9.534  18.497 -10.196  1.00  0.75           H  
ATOM    961  HA  SER A  60      -7.906  20.402  -8.805  1.00  0.75           H  
ATOM    962 1HB  SER A  60      -8.170  21.806 -10.746  1.00  0.75           H  
ATOM    963 2HB  SER A  60      -7.962  20.143 -11.272  1.00  0.75           H  
ATOM    964  HG  SER A  60     -10.446  21.382 -10.882  1.00  0.75           H  
ATOM    965  N   GLN A  61     -11.089  20.809  -8.446  1.00  0.76           N  
ATOM    966  CA  GLN A  61     -12.165  21.527  -7.778  1.00  0.76           C  
ATOM    967  C   GLN A  61     -12.374  20.978  -6.363  1.00  0.76           C  
ATOM    968  O   GLN A  61     -13.333  21.341  -5.671  1.00  0.76           O  
ATOM    969  CB  GLN A  61     -13.461  21.415  -8.577  1.00  0.76           C  
ATOM    970  CG  GLN A  61     -13.445  22.043  -9.944  1.00  0.76           C  
ATOM    971  CD  GLN A  61     -14.784  21.902 -10.637  1.00  0.76           C  
ATOM    972  OE1 GLN A  61     -15.827  21.786  -9.983  1.00  0.76           O  
ATOM    973  NE2 GLN A  61     -14.773  21.924 -11.964  1.00  0.76           N  
ATOM    974  H   GLN A  61     -11.307  19.870  -8.769  1.00  0.76           H  
ATOM    975  HA  GLN A  61     -11.890  22.577  -7.697  1.00  0.76           H  
ATOM    976 1HB  GLN A  61     -13.635  20.381  -8.762  1.00  0.76           H  
ATOM    977 2HB  GLN A  61     -14.303  21.807  -8.003  1.00  0.76           H  
ATOM    978 1HG  GLN A  61     -13.219  23.101  -9.848  1.00  0.76           H  
ATOM    979 2HG  GLN A  61     -12.692  21.545 -10.556  1.00  0.76           H  
ATOM    980 1HE2 GLN A  61     -15.630  21.843 -12.474  1.00  0.76           H  
ATOM    981 2HE2 GLN A  61     -13.906  22.024 -12.457  1.00  0.76           H  
ATOM    982  N   LEU A  62     -11.452  20.134  -5.908  1.00  0.77           N  
ATOM    983  CA  LEU A  62     -11.505  19.609  -4.558  1.00  0.77           C  
ATOM    984  C   LEU A  62     -11.614  20.676  -3.505  1.00  0.77           C  
ATOM    985  O   LEU A  62     -12.398  20.528  -2.574  1.00  0.77           O  
ATOM    986  CB  LEU A  62     -10.299  18.739  -4.269  1.00  0.77           C  
ATOM    987  CG  LEU A  62     -10.202  18.296  -2.856  1.00  0.77           C  
ATOM    988  CD1 LEU A  62     -11.436  17.497  -2.450  1.00  0.77           C  
ATOM    989  CD2 LEU A  62      -8.938  17.516  -2.698  1.00  0.77           C  
ATOM    990  H   LEU A  62     -10.675  19.838  -6.497  1.00  0.77           H  
ATOM    991  HA  LEU A  62     -12.391  18.976  -4.488  1.00  0.77           H  
ATOM    992 1HB  LEU A  62     -10.342  17.856  -4.902  1.00  0.77           H  
ATOM    993 2HB  LEU A  62      -9.393  19.293  -4.516  1.00  0.77           H  
ATOM    994  HG  LEU A  62     -10.151  19.168  -2.229  1.00  0.77           H  
ATOM    995 1HD1 LEU A  62     -11.347  17.208  -1.417  1.00  0.77           H  
ATOM    996 2HD1 LEU A  62     -12.305  18.117  -2.573  1.00  0.77           H  
ATOM    997 3HD1 LEU A  62     -11.550  16.636  -3.040  1.00  0.77           H  
ATOM    998 1HD2 LEU A  62      -8.826  17.234  -1.670  1.00  0.77           H  
ATOM    999 2HD2 LEU A  62      -8.953  16.631  -3.325  1.00  0.77           H  
ATOM   1000 3HD2 LEU A  62      -8.113  18.145  -2.992  1.00  0.77           H  
ATOM   1001  N   LYS A  63     -10.846  21.756  -3.627  1.00  0.77           N  
ATOM   1002  CA  LYS A  63     -10.924  22.800  -2.620  1.00  0.77           C  
ATOM   1003  C   LYS A  63     -12.372  23.276  -2.483  1.00  0.77           C  
ATOM   1004  O   LYS A  63     -12.847  23.500  -1.370  1.00  0.77           O  
ATOM   1005  CB  LYS A  63     -10.001  23.967  -2.958  1.00  0.77           C  
ATOM   1006  CG  LYS A  63      -9.941  25.053  -1.871  1.00  0.77           C  
ATOM   1007  CD  LYS A  63      -8.928  26.141  -2.226  1.00  0.77           C  
ATOM   1008  CE  LYS A  63      -8.648  27.095  -1.044  1.00  0.77           C  
ATOM   1009  NZ  LYS A  63      -9.852  27.853  -0.598  1.00  0.77           N  
ATOM   1010  H   LYS A  63     -10.216  21.842  -4.412  1.00  0.77           H  
ATOM   1011  HA  LYS A  63     -10.615  22.384  -1.663  1.00  0.77           H  
ATOM   1012 1HB  LYS A  63      -8.990  23.596  -3.124  1.00  0.77           H  
ATOM   1013 2HB  LYS A  63     -10.336  24.439  -3.882  1.00  0.77           H  
ATOM   1014 1HG  LYS A  63     -10.930  25.511  -1.758  1.00  0.77           H  
ATOM   1015 2HG  LYS A  63      -9.668  24.606  -0.915  1.00  0.77           H  
ATOM   1016 1HD  LYS A  63      -7.991  25.676  -2.531  1.00  0.77           H  
ATOM   1017 2HD  LYS A  63      -9.311  26.725  -3.062  1.00  0.77           H  
ATOM   1018 1HE  LYS A  63      -8.266  26.520  -0.204  1.00  0.77           H  
ATOM   1019 2HE  LYS A  63      -7.888  27.809  -1.358  1.00  0.77           H  
ATOM   1020 1HZ  LYS A  63      -9.605  28.459   0.162  1.00  0.77           H  
ATOM   1021 2HZ  LYS A  63     -10.216  28.399  -1.355  1.00  0.77           H  
ATOM   1022 3HZ  LYS A  63     -10.586  27.216  -0.268  1.00  0.77           H  
ATOM   1023  N   LYS A  64     -13.089  23.419  -3.606  1.00  0.76           N  
ATOM   1024  CA  LYS A  64     -14.470  23.867  -3.528  1.00  0.76           C  
ATOM   1025  C   LYS A  64     -15.301  22.844  -2.761  1.00  0.76           C  
ATOM   1026  O   LYS A  64     -16.202  23.194  -1.996  1.00  0.76           O  
ATOM   1027  CB  LYS A  64     -15.055  24.102  -4.924  1.00  0.76           C  
ATOM   1028  CG  LYS A  64     -14.481  25.313  -5.641  1.00  0.76           C  
ATOM   1029  CD  LYS A  64     -15.101  25.509  -7.025  1.00  0.76           C  
ATOM   1030  CE  LYS A  64     -14.519  26.749  -7.710  1.00  0.76           C  
ATOM   1031  NZ  LYS A  64     -15.113  26.986  -9.058  1.00  0.76           N  
ATOM   1032  H   LYS A  64     -12.680  23.193  -4.505  1.00  0.76           H  
ATOM   1033  HA  LYS A  64     -14.499  24.807  -2.976  1.00  0.76           H  
ATOM   1034 1HB  LYS A  64     -14.871  23.236  -5.549  1.00  0.76           H  
ATOM   1035 2HB  LYS A  64     -16.132  24.222  -4.857  1.00  0.76           H  
ATOM   1036 1HG  LYS A  64     -14.661  26.205  -5.040  1.00  0.76           H  
ATOM   1037 2HG  LYS A  64     -13.404  25.181  -5.750  1.00  0.76           H  
ATOM   1038 1HD  LYS A  64     -14.900  24.628  -7.644  1.00  0.76           H  
ATOM   1039 2HD  LYS A  64     -16.181  25.625  -6.929  1.00  0.76           H  
ATOM   1040 1HE  LYS A  64     -14.707  27.620  -7.084  1.00  0.76           H  
ATOM   1041 2HE  LYS A  64     -13.441  26.619  -7.819  1.00  0.76           H  
ATOM   1042 1HZ  LYS A  64     -14.699  27.812  -9.466  1.00  0.76           H  
ATOM   1043 2HZ  LYS A  64     -14.937  26.193  -9.658  1.00  0.76           H  
ATOM   1044 3HZ  LYS A  64     -16.109  27.120  -8.966  1.00  0.76           H  
ATOM   1045  N   ALA A  65     -15.012  21.557  -2.943  1.00  0.75           N  
ATOM   1046  CA  ALA A  65     -15.762  20.573  -2.170  1.00  0.75           C  
ATOM   1047  C   ALA A  65     -15.460  20.738  -0.687  1.00  0.75           C  
ATOM   1048  O   ALA A  65     -16.367  20.846   0.138  1.00  0.75           O  
ATOM   1049  CB  ALA A  65     -15.419  19.162  -2.616  1.00  0.75           C  
ATOM   1050  H   ALA A  65     -14.279  21.286  -3.605  1.00  0.75           H  
ATOM   1051  HA  ALA A  65     -16.818  20.742  -2.305  1.00  0.75           H  
ATOM   1052 1HB  ALA A  65     -15.991  18.453  -2.033  1.00  0.75           H  
ATOM   1053 2HB  ALA A  65     -15.651  19.046  -3.666  1.00  0.75           H  
ATOM   1054 3HB  ALA A  65     -14.372  18.984  -2.461  1.00  0.75           H  
ATOM   1055  N   LEU A  66     -14.182  20.884  -0.367  1.00  0.73           N  
ATOM   1056  CA  LEU A  66     -13.716  20.953   1.012  1.00  0.73           C  
ATOM   1057  C   LEU A  66     -14.242  22.183   1.757  1.00  0.73           C  
ATOM   1058  O   LEU A  66     -14.521  22.117   2.956  1.00  0.73           O  
ATOM   1059  CB  LEU A  66     -12.188  20.945   1.019  1.00  0.73           C  
ATOM   1060  CG  LEU A  66     -11.541  19.652   0.535  1.00  0.73           C  
ATOM   1061  CD1 LEU A  66     -10.032  19.808   0.467  1.00  0.73           C  
ATOM   1062  CD2 LEU A  66     -11.912  18.559   1.427  1.00  0.73           C  
ATOM   1063  H   LEU A  66     -13.494  20.871  -1.120  1.00  0.73           H  
ATOM   1064  HA  LEU A  66     -14.071  20.065   1.533  1.00  0.73           H  
ATOM   1065 1HB  LEU A  66     -11.831  21.764   0.400  1.00  0.73           H  
ATOM   1066 2HB  LEU A  66     -11.869  21.106   2.003  1.00  0.73           H  
ATOM   1067  HG  LEU A  66     -11.904  19.434  -0.451  1.00  0.73           H  
ATOM   1068 1HD1 LEU A  66      -9.582  18.887   0.110  1.00  0.73           H  
ATOM   1069 2HD1 LEU A  66      -9.780  20.617  -0.211  1.00  0.73           H  
ATOM   1070 3HD1 LEU A  66      -9.649  20.027   1.442  1.00  0.73           H  
ATOM   1071 1HD2 LEU A  66     -11.475  17.646   1.064  1.00  0.73           H  
ATOM   1072 2HD2 LEU A  66     -11.553  18.764   2.429  1.00  0.73           H  
ATOM   1073 3HD2 LEU A  66     -12.994  18.469   1.433  1.00  0.73           H  
ATOM   1074  N   ASP A  67     -14.413  23.288   1.035  1.00  0.72           N  
ATOM   1075  CA  ASP A  67     -14.908  24.546   1.588  1.00  0.72           C  
ATOM   1076  C   ASP A  67     -16.427  24.731   1.448  1.00  0.72           C  
ATOM   1077  O   ASP A  67     -16.937  25.821   1.717  1.00  0.72           O  
ATOM   1078  CB  ASP A  67     -14.206  25.745   0.936  1.00  0.72           C  
ATOM   1079  CG  ASP A  67     -12.698  25.934   1.309  1.00  0.72           C  
ATOM   1080  OD1 ASP A  67     -12.275  25.573   2.414  1.00  0.72           O  
ATOM   1081  OD2 ASP A  67     -11.982  26.470   0.476  1.00  0.72           O  
ATOM   1082  H   ASP A  67     -14.136  23.267   0.053  1.00  0.72           H  
ATOM   1083  HA  ASP A  67     -14.673  24.556   2.650  1.00  0.72           H  
ATOM   1084 1HB  ASP A  67     -14.267  25.625  -0.151  1.00  0.72           H  
ATOM   1085 2HB  ASP A  67     -14.744  26.655   1.189  1.00  0.72           H  
ATOM   1086  N   ASN A  68     -17.150  23.677   1.043  1.00  0.72           N  
ATOM   1087  CA  ASN A  68     -18.610  23.714   0.861  1.00  0.72           C  
ATOM   1088  C   ASN A  68     -19.085  24.748  -0.162  1.00  0.72           C  
ATOM   1089  O   ASN A  68     -20.047  25.473   0.089  1.00  0.72           O  
ATOM   1090  CB  ASN A  68     -19.302  23.986   2.197  1.00  0.72           C  
ATOM   1091  CG  ASN A  68     -20.766  23.605   2.212  1.00  0.72           C  
ATOM   1092  OD1 ASN A  68     -21.193  22.714   1.492  1.00  0.72           O  
ATOM   1093  ND2 ASN A  68     -21.531  24.244   3.040  1.00  0.72           N  
ATOM   1094  H   ASN A  68     -16.684  22.792   0.831  1.00  0.72           H  
ATOM   1095  HA  ASN A  68     -18.925  22.731   0.497  1.00  0.72           H  
ATOM   1096 1HB  ASN A  68     -18.785  23.493   2.993  1.00  0.72           H  
ATOM   1097 2HB  ASN A  68     -19.250  25.054   2.408  1.00  0.72           H  
ATOM   1098 1HD2 ASN A  68     -22.505  24.026   3.096  1.00  0.72           H  
ATOM   1099 2HD2 ASN A  68     -21.146  24.961   3.622  1.00  0.72           H  
ATOM   1100  N   LYS A  69     -18.425  24.810  -1.323  1.00  0.72           N  
ATOM   1101  CA  LYS A  69     -18.812  25.738  -2.384  1.00  0.72           C  
ATOM   1102  C   LYS A  69     -19.517  25.027  -3.551  1.00  0.72           C  
ATOM   1103  O   LYS A  69     -19.820  25.639  -4.578  1.00  0.72           O  
ATOM   1104  CB  LYS A  69     -17.581  26.484  -2.884  1.00  0.72           C  
ATOM   1105  CG  LYS A  69     -16.847  27.254  -1.789  1.00  0.72           C  
ATOM   1106  CD  LYS A  69     -17.718  28.344  -1.174  1.00  0.72           C  
ATOM   1107  CE  LYS A  69     -16.944  29.142  -0.133  1.00  0.72           C  
ATOM   1108  NZ  LYS A  69     -17.789  30.188   0.515  1.00  0.72           N  
ATOM   1109  H   LYS A  69     -17.620  24.205  -1.474  1.00  0.72           H  
ATOM   1110  HA  LYS A  69     -19.507  26.465  -1.967  1.00  0.72           H  
ATOM   1111 1HB  LYS A  69     -16.887  25.776  -3.303  1.00  0.72           H  
ATOM   1112 2HB  LYS A  69     -17.863  27.180  -3.671  1.00  0.72           H  
ATOM   1113 1HG  LYS A  69     -16.553  26.557  -1.004  1.00  0.72           H  
ATOM   1114 2HG  LYS A  69     -15.946  27.705  -2.201  1.00  0.72           H  
ATOM   1115 1HD  LYS A  69     -18.075  29.016  -1.954  1.00  0.72           H  
ATOM   1116 2HD  LYS A  69     -18.582  27.880  -0.689  1.00  0.72           H  
ATOM   1117 1HE  LYS A  69     -16.579  28.457   0.634  1.00  0.72           H  
ATOM   1118 2HE  LYS A  69     -16.091  29.622  -0.612  1.00  0.72           H  
ATOM   1119 1HZ  LYS A  69     -17.241  30.686   1.199  1.00  0.72           H  
ATOM   1120 2HZ  LYS A  69     -18.127  30.835  -0.185  1.00  0.72           H  
ATOM   1121 3HZ  LYS A  69     -18.574  29.741   0.971  1.00  0.72           H  
ATOM   1122  N   ILE A  70     -19.770  23.734  -3.383  1.00  0.74           N  
ATOM   1123  CA  ILE A  70     -20.404  22.900  -4.403  1.00  0.74           C  
ATOM   1124  C   ILE A  70     -21.906  22.927  -4.333  1.00  0.74           C  
ATOM   1125  O   ILE A  70     -22.494  22.536  -3.324  1.00  0.74           O  
ATOM   1126  CB  ILE A  70     -19.980  21.438  -4.236  1.00  0.74           C  
ATOM   1127  CG1 ILE A  70     -18.496  21.353  -4.342  1.00  0.74           C  
ATOM   1128  CG2 ILE A  70     -20.716  20.524  -5.244  1.00  0.74           C  
ATOM   1129  CD1 ILE A  70     -17.923  21.811  -5.651  1.00  0.74           C  
ATOM   1130  H   ILE A  70     -19.501  23.310  -2.507  1.00  0.74           H  
ATOM   1131  HA  ILE A  70     -20.097  23.260  -5.385  1.00  0.74           H  
ATOM   1132  HB  ILE A  70     -20.236  21.113  -3.224  1.00  0.74           H  
ATOM   1133 1HG1 ILE A  70     -18.079  21.987  -3.572  1.00  0.74           H  
ATOM   1134 2HG1 ILE A  70     -18.200  20.336  -4.155  1.00  0.74           H  
ATOM   1135 1HG2 ILE A  70     -20.422  19.498  -5.088  1.00  0.74           H  
ATOM   1136 2HG2 ILE A  70     -21.794  20.608  -5.096  1.00  0.74           H  
ATOM   1137 3HG2 ILE A  70     -20.468  20.822  -6.262  1.00  0.74           H  
ATOM   1138 1HD1 ILE A  70     -16.837  21.721  -5.623  1.00  0.74           H  
ATOM   1139 2HD1 ILE A  70     -18.313  21.191  -6.459  1.00  0.74           H  
ATOM   1140 3HD1 ILE A  70     -18.197  22.851  -5.828  1.00  0.74           H  
ATOM   1141  N   MET A  71     -22.531  23.344  -5.429  1.00  0.76           N  
ATOM   1142  CA  MET A  71     -23.980  23.412  -5.472  1.00  0.76           C  
ATOM   1143  C   MET A  71     -24.592  22.386  -6.397  1.00  0.76           C  
ATOM   1144  O   MET A  71     -23.974  21.960  -7.376  1.00  0.76           O  
ATOM   1145  CB  MET A  71     -24.462  24.786  -5.876  1.00  0.76           C  
ATOM   1146  CG  MET A  71     -24.104  25.838  -4.921  1.00  0.76           C  
ATOM   1147  SD  MET A  71     -24.771  27.410  -5.380  1.00  0.76           S  
ATOM   1148  CE  MET A  71     -26.472  27.084  -4.959  1.00  0.76           C  
ATOM   1149  H   MET A  71     -21.989  23.643  -6.227  1.00  0.76           H  
ATOM   1150  HA  MET A  71     -24.343  23.208  -4.477  1.00  0.76           H  
ATOM   1151 1HB  MET A  71     -24.052  25.048  -6.847  1.00  0.76           H  
ATOM   1152 2HB  MET A  71     -25.550  24.771  -5.965  1.00  0.76           H  
ATOM   1153 1HG  MET A  71     -24.505  25.560  -3.950  1.00  0.76           H  
ATOM   1154 2HG  MET A  71     -23.020  25.925  -4.839  1.00  0.76           H  
ATOM   1155 1HE  MET A  71     -27.073  27.969  -5.176  1.00  0.76           H  
ATOM   1156 2HE  MET A  71     -26.844  26.241  -5.548  1.00  0.76           H  
ATOM   1157 3HE  MET A  71     -26.549  26.842  -3.900  1.00  0.76           H  
ATOM   1158  N   PHE A  72     -25.827  22.015  -6.093  1.00  0.79           N  
ATOM   1159  CA  PHE A  72     -26.565  21.095  -6.937  1.00  0.79           C  
ATOM   1160  C   PHE A  72     -28.074  21.349  -6.815  1.00  0.79           C  
ATOM   1161  O   PHE A  72     -28.531  22.107  -5.949  1.00  0.79           O  
ATOM   1162  CB  PHE A  72     -26.220  19.668  -6.546  1.00  0.79           C  
ATOM   1163  CG  PHE A  72     -26.764  19.318  -5.259  1.00  0.79           C  
ATOM   1164  CD1 PHE A  72     -27.917  18.613  -5.219  1.00  0.79           C  
ATOM   1165  CD2 PHE A  72     -26.200  19.743  -4.093  1.00  0.79           C  
ATOM   1166  CE1 PHE A  72     -28.492  18.300  -4.067  1.00  0.79           C  
ATOM   1167  CE2 PHE A  72     -26.785  19.433  -2.896  1.00  0.79           C  
ATOM   1168  CZ  PHE A  72     -27.935  18.700  -2.879  1.00  0.79           C  
ATOM   1169  H   PHE A  72     -26.241  22.380  -5.235  1.00  0.79           H  
ATOM   1170  HA  PHE A  72     -26.270  21.258  -7.974  1.00  0.79           H  
ATOM   1171 1HB  PHE A  72     -26.609  18.973  -7.286  1.00  0.79           H  
ATOM   1172 2HB  PHE A  72     -25.137  19.546  -6.508  1.00  0.79           H  
ATOM   1173  HD1 PHE A  72     -28.380  18.297  -6.155  1.00  0.79           H  
ATOM   1174  HD2 PHE A  72     -25.288  20.342  -4.120  1.00  0.79           H  
ATOM   1175  HE1 PHE A  72     -29.404  17.738  -4.110  1.00  0.79           H  
ATOM   1176  HE2 PHE A  72     -26.339  19.778  -1.961  1.00  0.79           H  
ATOM   1177  HZ  PHE A  72     -28.406  18.459  -1.937  1.00  0.79           H  
ATOM   1178  N   ASP A  73     -28.847  20.720  -7.703  1.00  0.83           N  
ATOM   1179  CA  ASP A  73     -30.309  20.825  -7.715  1.00  0.83           C  
ATOM   1180  C   ASP A  73     -30.994  19.848  -6.747  1.00  0.83           C  
ATOM   1181  O   ASP A  73     -31.076  18.635  -6.994  1.00  0.83           O  
ATOM   1182  CB  ASP A  73     -30.822  20.629  -9.143  1.00  0.83           C  
ATOM   1183  CG  ASP A  73     -32.339  20.775  -9.318  1.00  0.83           C  
ATOM   1184  OD1 ASP A  73     -33.094  20.701  -8.354  1.00  0.83           O  
ATOM   1185  OD2 ASP A  73     -32.741  20.961 -10.440  1.00  0.83           O  
ATOM   1186  H   ASP A  73     -28.404  20.133  -8.394  1.00  0.83           H  
ATOM   1187  HA  ASP A  73     -30.572  21.838  -7.402  1.00  0.83           H  
ATOM   1188 1HB  ASP A  73     -30.334  21.351  -9.799  1.00  0.83           H  
ATOM   1189 2HB  ASP A  73     -30.538  19.634  -9.488  1.00  0.83           H  
ATOM   1190  N   GLY A  74     -31.503  20.399  -5.649  1.00  0.87           N  
ATOM   1191  CA  GLY A  74     -32.103  19.657  -4.550  1.00  0.87           C  
ATOM   1192  C   GLY A  74     -33.416  18.956  -4.901  1.00  0.87           C  
ATOM   1193  O   GLY A  74     -33.880  18.105  -4.142  1.00  0.87           O  
ATOM   1194  H   GLY A  74     -31.433  21.411  -5.554  1.00  0.87           H  
ATOM   1195 1HA  GLY A  74     -31.390  18.923  -4.186  1.00  0.87           H  
ATOM   1196 2HA  GLY A  74     -32.277  20.349  -3.727  1.00  0.87           H  
ATOM   1197  N   SER A  75     -34.018  19.269  -6.058  1.00  0.93           N  
ATOM   1198  CA  SER A  75     -35.285  18.631  -6.417  1.00  0.93           C  
ATOM   1199  C   SER A  75     -35.040  17.196  -6.882  1.00  0.93           C  
ATOM   1200  O   SER A  75     -35.974  16.411  -7.043  1.00  0.93           O  
ATOM   1201  CB  SER A  75     -36.029  19.413  -7.486  1.00  0.93           C  
ATOM   1202  OG  SER A  75     -35.403  19.330  -8.732  1.00  0.93           O  
ATOM   1203  H   SER A  75     -33.598  19.939  -6.715  1.00  0.93           H  
ATOM   1204  HA  SER A  75     -35.917  18.597  -5.530  1.00  0.93           H  
ATOM   1205 1HB  SER A  75     -37.050  19.045  -7.559  1.00  0.93           H  
ATOM   1206 2HB  SER A  75     -36.080  20.452  -7.182  1.00  0.93           H  
ATOM   1207  HG  SER A  75     -34.600  19.896  -8.666  1.00  0.93           H  
ATOM   1208  N   SER A  76     -33.764  16.851  -7.088  1.00  0.99           N  
ATOM   1209  CA  SER A  76     -33.364  15.514  -7.502  1.00  0.99           C  
ATOM   1210  C   SER A  76     -33.315  14.547  -6.308  1.00  0.99           C  
ATOM   1211  O   SER A  76     -33.103  13.340  -6.488  1.00  0.99           O  
ATOM   1212  CB  SER A  76     -32.012  15.551  -8.198  1.00  0.99           C  
ATOM   1213  OG  SER A  76     -30.978  15.895  -7.312  1.00  0.99           O  
ATOM   1214  H   SER A  76     -33.029  17.551  -6.962  1.00  0.99           H  
ATOM   1215  HA  SER A  76     -34.103  15.142  -8.214  1.00  0.99           H  
ATOM   1216 1HB  SER A  76     -31.808  14.577  -8.637  1.00  0.99           H  
ATOM   1217 2HB  SER A  76     -32.047  16.278  -9.011  1.00  0.99           H  
ATOM   1218  HG  SER A  76     -31.082  16.858  -7.132  1.00  0.99           H  
ATOM   1219  N   ILE A  77     -33.483  15.076  -5.086  1.00  1.08           N  
ATOM   1220  CA  ILE A  77     -33.386  14.278  -3.874  1.00  1.08           C  
ATOM   1221  C   ILE A  77     -34.779  13.933  -3.350  1.00  1.08           C  
ATOM   1222  O   ILE A  77     -35.582  14.839  -3.089  1.00  1.08           O  
ATOM   1223  CB  ILE A  77     -32.689  15.077  -2.789  1.00  1.08           C  
ATOM   1224  CG1 ILE A  77     -31.399  15.518  -3.195  1.00  1.08           C  
ATOM   1225  CG2 ILE A  77     -32.488  14.250  -1.637  1.00  1.08           C  
ATOM   1226  CD1 ILE A  77     -30.825  16.384  -2.126  1.00  1.08           C  
ATOM   1227  H   ILE A  77     -33.670  16.074  -4.983  1.00  1.08           H  
ATOM   1228  HA  ILE A  77     -32.844  13.363  -4.081  1.00  1.08           H  
ATOM   1229  HB  ILE A  77     -33.281  15.941  -2.537  1.00  1.08           H  
ATOM   1230 1HG1 ILE A  77     -30.796  14.664  -3.392  1.00  1.08           H  
ATOM   1231 2HG1 ILE A  77     -31.464  16.096  -4.119  1.00  1.08           H  
ATOM   1232 1HG2 ILE A  77     -31.986  14.811  -0.880  1.00  1.08           H  
ATOM   1233 2HG2 ILE A  77     -33.448  13.910  -1.273  1.00  1.08           H  
ATOM   1234 3HG2 ILE A  77     -31.876  13.428  -1.927  1.00  1.08           H  
ATOM   1235 1HD1 ILE A  77     -29.865  16.689  -2.377  1.00  1.08           H  
ATOM   1236 2HD1 ILE A  77     -31.466  17.254  -1.978  1.00  1.08           H  
ATOM   1237 3HD1 ILE A  77     -30.764  15.818  -1.208  1.00  1.08           H  
ATOM   1238  N   GLU A  78     -35.116  12.642  -3.235  1.00  1.22           N  
ATOM   1239  CA  GLU A  78     -36.477  12.364  -2.825  1.00  1.22           C  
ATOM   1240  C   GLU A  78     -36.767  12.980  -1.476  1.00  1.22           C  
ATOM   1241  O   GLU A  78     -36.023  12.786  -0.508  1.00  1.22           O  
ATOM   1242  CB  GLU A  78     -36.786  10.866  -2.767  1.00  1.22           C  
ATOM   1243  CG  GLU A  78     -38.257  10.523  -2.427  1.00  1.22           C  
ATOM   1244  CD  GLU A  78     -39.251  10.901  -3.509  1.00  1.22           C  
ATOM   1245  OE1 GLU A  78     -39.053  10.497  -4.632  1.00  1.22           O  
ATOM   1246  OE2 GLU A  78     -40.203  11.593  -3.214  1.00  1.22           O  
ATOM   1247  H   GLU A  78     -34.472  11.854  -3.394  1.00  1.22           H  
ATOM   1248  HA  GLU A  78     -37.149  12.816  -3.554  1.00  1.22           H  
ATOM   1249 1HB  GLU A  78     -36.527  10.393  -3.716  1.00  1.22           H  
ATOM   1250 2HB  GLU A  78     -36.179  10.406  -1.996  1.00  1.22           H  
ATOM   1251 1HG  GLU A  78     -38.317   9.464  -2.290  1.00  1.22           H  
ATOM   1252 2HG  GLU A  78     -38.537  10.991  -1.484  1.00  1.22           H  
ATOM   1253  N   GLY A  79     -37.847  13.747  -1.432  1.00  1.41           N  
ATOM   1254  CA  GLY A  79     -38.330  14.353  -0.210  1.00  1.41           C  
ATOM   1255  C   GLY A  79     -37.650  15.640   0.254  1.00  1.41           C  
ATOM   1256  O   GLY A  79     -37.960  16.116   1.343  1.00  1.41           O  
ATOM   1257  H   GLY A  79     -38.375  13.872  -2.286  1.00  1.41           H  
ATOM   1258 1HA  GLY A  79     -39.391  14.562  -0.346  1.00  1.41           H  
ATOM   1259 2HA  GLY A  79     -38.286  13.609   0.573  1.00  1.41           H  
ATOM   1260  N   PHE A  80     -36.717  16.224  -0.498  1.00  1.66           N  
ATOM   1261  CA  PHE A  80     -36.144  17.444   0.081  1.00  1.66           C  
ATOM   1262  C   PHE A  80     -36.850  18.731  -0.323  1.00  1.66           C  
ATOM   1263  O   PHE A  80     -37.501  19.367   0.506  1.00  1.66           O  
ATOM   1264  CB  PHE A  80     -34.670  17.623  -0.274  1.00  1.66           C  
ATOM   1265  CG  PHE A  80     -33.714  16.795   0.503  1.00  1.66           C  
ATOM   1266  CD1 PHE A  80     -34.046  15.550   1.002  1.00  1.66           C  
ATOM   1267  CD2 PHE A  80     -32.463  17.302   0.777  1.00  1.66           C  
ATOM   1268  CE1 PHE A  80     -33.125  14.823   1.726  1.00  1.66           C  
ATOM   1269  CE2 PHE A  80     -31.563  16.589   1.508  1.00  1.66           C  
ATOM   1270  CZ  PHE A  80     -31.884  15.347   1.968  1.00  1.66           C  
ATOM   1271  H   PHE A  80     -36.418  15.836  -1.400  1.00  1.66           H  
ATOM   1272  HA  PHE A  80     -36.209  17.361   1.165  1.00  1.66           H  
ATOM   1273 1HB  PHE A  80     -34.538  17.390  -1.326  1.00  1.66           H  
ATOM   1274 2HB  PHE A  80     -34.391  18.664  -0.149  1.00  1.66           H  
ATOM   1275  HD1 PHE A  80     -35.025  15.135   0.808  1.00  1.66           H  
ATOM   1276  HD2 PHE A  80     -32.201  18.295   0.404  1.00  1.66           H  
ATOM   1277  HE1 PHE A  80     -33.379  13.835   2.108  1.00  1.66           H  
ATOM   1278  HE2 PHE A  80     -30.597  17.009   1.719  1.00  1.66           H  
ATOM   1279  HZ  PHE A  80     -31.156  14.776   2.531  1.00  1.66           H  
ATOM   1280  N   VAL A  81     -36.646  19.172  -1.560  1.00  1.93           N  
ATOM   1281  CA  VAL A  81     -37.211  20.440  -2.024  1.00  1.93           C  
ATOM   1282  C   VAL A  81     -37.906  20.370  -3.379  1.00  1.93           C  
ATOM   1283  O   VAL A  81     -37.810  19.389  -4.112  1.00  1.93           O  
ATOM   1284  CB  VAL A  81     -36.150  21.557  -2.016  1.00  1.93           C  
ATOM   1285  CG1 VAL A  81     -35.661  21.816  -0.634  1.00  1.93           C  
ATOM   1286  CG2 VAL A  81     -35.007  21.143  -2.836  1.00  1.93           C  
ATOM   1287  H   VAL A  81     -36.102  18.613  -2.204  1.00  1.93           H  
ATOM   1288  HA  VAL A  81     -37.966  20.742  -1.300  1.00  1.93           H  
ATOM   1289  HB  VAL A  81     -36.587  22.486  -2.397  1.00  1.93           H  
ATOM   1290 1HG1 VAL A  81     -34.942  22.616  -0.672  1.00  1.93           H  
ATOM   1291 2HG1 VAL A  81     -36.499  22.119  -0.002  1.00  1.93           H  
ATOM   1292 3HG1 VAL A  81     -35.203  20.934  -0.227  1.00  1.93           H  
ATOM   1293 1HG2 VAL A  81     -34.264  21.921  -2.797  1.00  1.93           H  
ATOM   1294 2HG2 VAL A  81     -34.587  20.224  -2.433  1.00  1.93           H  
ATOM   1295 3HG2 VAL A  81     -35.345  20.982  -3.861  1.00  1.93           H  
ATOM   1296  N   ARG A  82     -38.630  21.430  -3.674  1.00  2.14           N  
ATOM   1297  CA  ARG A  82     -39.331  21.655  -4.926  1.00  2.14           C  
ATOM   1298  C   ARG A  82     -38.342  22.144  -5.962  1.00  2.14           C  
ATOM   1299  O   ARG A  82     -37.164  22.305  -5.665  1.00  2.14           O  
ATOM   1300  CB  ARG A  82     -40.407  22.718  -4.758  1.00  2.14           C  
ATOM   1301  CG  ARG A  82     -41.558  22.394  -3.825  1.00  2.14           C  
ATOM   1302  CD  ARG A  82     -42.470  23.577  -3.713  1.00  2.14           C  
ATOM   1303  NE  ARG A  82     -41.829  24.692  -3.023  1.00  2.14           N  
ATOM   1304  CZ  ARG A  82     -42.244  25.972  -3.074  1.00  2.14           C  
ATOM   1305  NH1 ARG A  82     -43.291  26.302  -3.801  1.00  2.14           N  
ATOM   1306  NH2 ARG A  82     -41.590  26.897  -2.397  1.00  2.14           N  
ATOM   1307  H   ARG A  82     -38.664  22.174  -2.989  1.00  2.14           H  
ATOM   1308  HA  ARG A  82     -39.776  20.719  -5.262  1.00  2.14           H  
ATOM   1309 1HB  ARG A  82     -39.945  23.634  -4.391  1.00  2.14           H  
ATOM   1310 2HB  ARG A  82     -40.837  22.952  -5.731  1.00  2.14           H  
ATOM   1311 1HG  ARG A  82     -42.124  21.545  -4.211  1.00  2.14           H  
ATOM   1312 2HG  ARG A  82     -41.168  22.158  -2.835  1.00  2.14           H  
ATOM   1313 1HD  ARG A  82     -42.751  23.913  -4.711  1.00  2.14           H  
ATOM   1314 2HD  ARG A  82     -43.365  23.299  -3.156  1.00  2.14           H  
ATOM   1315  HE  ARG A  82     -41.011  24.496  -2.455  1.00  2.14           H  
ATOM   1316 1HH1 ARG A  82     -43.783  25.602  -4.330  1.00  2.14           H  
ATOM   1317 2HH1 ARG A  82     -43.587  27.271  -3.848  1.00  2.14           H  
ATOM   1318 1HH2 ARG A  82     -40.767  26.642  -1.824  1.00  2.14           H  
ATOM   1319 2HH2 ARG A  82     -41.887  27.858  -2.443  1.00  2.14           H  
ATOM   1320  N   ILE A  83     -38.801  22.354  -7.200  1.00  2.19           N  
ATOM   1321  CA  ILE A  83     -37.928  22.960  -8.209  1.00  2.19           C  
ATOM   1322  C   ILE A  83     -37.527  24.375  -7.727  1.00  2.19           C  
ATOM   1323  O   ILE A  83     -36.462  24.898  -8.086  1.00  2.19           O  
ATOM   1324  CB  ILE A  83     -38.606  23.014  -9.590  1.00  2.19           C  
ATOM   1325  CG1 ILE A  83     -37.556  23.311 -10.653  1.00  2.19           C  
ATOM   1326  CG2 ILE A  83     -39.718  24.060  -9.620  1.00  2.19           C  
ATOM   1327  CD1 ILE A  83     -36.517  22.210 -10.790  1.00  2.19           C  
ATOM   1328  H   ILE A  83     -39.760  22.144  -7.430  1.00  2.19           H  
ATOM   1329  HA  ILE A  83     -37.024  22.363  -8.298  1.00  2.19           H  
ATOM   1330  HB  ILE A  83     -39.033  22.038  -9.812  1.00  2.19           H  
ATOM   1331 1HG1 ILE A  83     -38.053  23.447 -11.613  1.00  2.19           H  
ATOM   1332 2HG1 ILE A  83     -37.044  24.241 -10.395  1.00  2.19           H  
ATOM   1333 1HG2 ILE A  83     -40.184  24.062 -10.605  1.00  2.19           H  
ATOM   1334 2HG2 ILE A  83     -40.468  23.822  -8.868  1.00  2.19           H  
ATOM   1335 3HG2 ILE A  83     -39.307  25.047  -9.423  1.00  2.19           H  
ATOM   1336 1HD1 ILE A  83     -35.793  22.479 -11.560  1.00  2.19           H  
ATOM   1337 2HD1 ILE A  83     -35.988  22.073  -9.839  1.00  2.19           H  
ATOM   1338 3HD1 ILE A  83     -37.004  21.276 -11.064  1.00  2.19           H  
ATOM   1339  N   GLU A  84     -38.416  24.973  -6.922  1.00  2.04           N  
ATOM   1340  CA  GLU A  84     -38.215  26.247  -6.257  1.00  2.04           C  
ATOM   1341  C   GLU A  84     -37.474  25.913  -4.971  1.00  2.04           C  
ATOM   1342  O   GLU A  84     -37.741  24.875  -4.374  1.00  2.04           O  
ATOM   1343  CB  GLU A  84     -39.555  26.914  -5.938  1.00  2.04           C  
ATOM   1344  CG  GLU A  84     -40.386  27.297  -7.154  1.00  2.04           C  
ATOM   1345  CD  GLU A  84     -41.681  27.986  -6.792  1.00  2.04           C  
ATOM   1346  OE1 GLU A  84     -41.926  28.185  -5.625  1.00  2.04           O  
ATOM   1347  OE2 GLU A  84     -42.429  28.307  -7.685  1.00  2.04           O  
ATOM   1348  H   GLU A  84     -39.266  24.475  -6.738  1.00  2.04           H  
ATOM   1349  HA  GLU A  84     -37.597  26.897  -6.873  1.00  2.04           H  
ATOM   1350 1HB  GLU A  84     -40.154  26.235  -5.333  1.00  2.04           H  
ATOM   1351 2HB  GLU A  84     -39.384  27.813  -5.343  1.00  2.04           H  
ATOM   1352 1HG  GLU A  84     -39.797  27.954  -7.795  1.00  2.04           H  
ATOM   1353 2HG  GLU A  84     -40.611  26.394  -7.717  1.00  2.04           H  
ATOM   1354  N   GLU A  85     -36.577  26.792  -4.523  1.00  1.74           N  
ATOM   1355  CA  GLU A  85     -35.771  26.564  -3.311  1.00  1.74           C  
ATOM   1356  C   GLU A  85     -34.912  25.296  -3.474  1.00  1.74           C  
ATOM   1357  O   GLU A  85     -34.565  24.616  -2.511  1.00  1.74           O  
ATOM   1358  CB  GLU A  85     -36.675  26.434  -2.075  1.00  1.74           C  
ATOM   1359  CG  GLU A  85     -37.552  27.660  -1.812  1.00  1.74           C  
ATOM   1360  CD  GLU A  85     -38.441  27.512  -0.604  1.00  1.74           C  
ATOM   1361  OE1 GLU A  85     -39.188  26.553  -0.558  1.00  1.74           O  
ATOM   1362  OE2 GLU A  85     -38.384  28.350   0.265  1.00  1.74           O  
ATOM   1363  H   GLU A  85     -36.429  27.640  -5.052  1.00  1.74           H  
ATOM   1364  HA  GLU A  85     -35.101  27.411  -3.169  1.00  1.74           H  
ATOM   1365 1HB  GLU A  85     -37.308  25.558  -2.135  1.00  1.74           H  
ATOM   1366 2HB  GLU A  85     -36.046  26.302  -1.194  1.00  1.74           H  
ATOM   1367 1HG  GLU A  85     -36.912  28.530  -1.674  1.00  1.74           H  
ATOM   1368 2HG  GLU A  85     -38.176  27.838  -2.689  1.00  1.74           H  
ATOM   1369  N   SER A  86     -34.515  25.053  -4.720  1.00  1.39           N  
ATOM   1370  CA  SER A  86     -33.692  23.933  -5.152  1.00  1.39           C  
ATOM   1371  C   SER A  86     -32.190  24.126  -4.992  1.00  1.39           C  
ATOM   1372  O   SER A  86     -31.407  23.202  -5.222  1.00  1.39           O  
ATOM   1373  CB  SER A  86     -34.066  23.601  -6.572  1.00  1.39           C  
ATOM   1374  OG  SER A  86     -33.855  24.694  -7.422  1.00  1.39           O  
ATOM   1375  H   SER A  86     -34.849  25.679  -5.436  1.00  1.39           H  
ATOM   1376  HA  SER A  86     -33.978  23.081  -4.562  1.00  1.39           H  
ATOM   1377 1HB  SER A  86     -33.497  22.743  -6.924  1.00  1.39           H  
ATOM   1378 2HB  SER A  86     -35.104  23.322  -6.592  1.00  1.39           H  
ATOM   1379  HG  SER A  86     -34.701  24.777  -7.936  1.00  1.39           H  
ATOM   1380  N   ASP A  87     -31.764  25.302  -4.567  1.00  1.10           N  
ATOM   1381  CA  ASP A  87     -30.335  25.548  -4.437  1.00  1.10           C  
ATOM   1382  C   ASP A  87     -29.768  24.951  -3.156  1.00  1.10           C  
ATOM   1383  O   ASP A  87     -30.054  25.438  -2.067  1.00  1.10           O  
ATOM   1384  CB  ASP A  87     -30.069  27.054  -4.421  1.00  1.10           C  
ATOM   1385  CG  ASP A  87     -30.303  27.749  -5.761  1.00  1.10           C  
ATOM   1386  OD1 ASP A  87     -30.418  27.081  -6.759  1.00  1.10           O  
ATOM   1387  OD2 ASP A  87     -30.359  28.952  -5.764  1.00  1.10           O  
ATOM   1388  H   ASP A  87     -32.429  26.031  -4.360  1.00  1.10           H  
ATOM   1389  HA  ASP A  87     -29.823  25.093  -5.286  1.00  1.10           H  
ATOM   1390 1HB  ASP A  87     -30.733  27.515  -3.689  1.00  1.10           H  
ATOM   1391 2HB  ASP A  87     -29.067  27.241  -4.083  1.00  1.10           H  
ATOM   1392  N   MET A  88     -28.968  23.889  -3.299  1.00  0.89           N  
ATOM   1393  CA  MET A  88     -28.384  23.189  -2.155  1.00  0.89           C  
ATOM   1394  C   MET A  88     -26.872  23.045  -2.236  1.00  0.89           C  
ATOM   1395  O   MET A  88     -26.315  22.905  -3.323  1.00  0.89           O  
ATOM   1396  CB  MET A  88     -29.010  21.817  -2.002  1.00  0.89           C  
ATOM   1397  CG  MET A  88     -30.427  21.817  -1.595  1.00  0.89           C  
ATOM   1398  SD  MET A  88     -30.608  22.375   0.090  1.00  0.89           S  
ATOM   1399  CE  MET A  88     -32.306  22.702   0.011  1.00  0.89           C  
ATOM   1400  H   MET A  88     -28.794  23.508  -4.234  1.00  0.89           H  
ATOM   1401  HA  MET A  88     -28.598  23.765  -1.253  1.00  0.89           H  
ATOM   1402 1HB  MET A  88     -28.968  21.318  -2.968  1.00  0.89           H  
ATOM   1403 2HB  MET A  88     -28.441  21.240  -1.297  1.00  0.89           H  
ATOM   1404 1HG  MET A  88     -31.012  22.468  -2.247  1.00  0.89           H  
ATOM   1405 2HG  MET A  88     -30.826  20.807  -1.670  1.00  0.89           H  
ATOM   1406 1HE  MET A  88     -32.644  23.102   0.949  1.00  0.89           H  
ATOM   1407 2HE  MET A  88     -32.500  23.437  -0.779  1.00  0.89           H  
ATOM   1408 3HE  MET A  88     -32.827  21.778  -0.210  1.00  0.89           H  
ATOM   1409  N   TYR A  89     -26.215  23.023  -1.076  1.00  0.77           N  
ATOM   1410  CA  TYR A  89     -24.767  22.809  -1.015  1.00  0.77           C  
ATOM   1411  C   TYR A  89     -24.359  21.460  -0.414  1.00  0.77           C  
ATOM   1412  O   TYR A  89     -24.996  20.987   0.529  1.00  0.77           O  
ATOM   1413  CB  TYR A  89     -24.113  23.913  -0.191  1.00  0.77           C  
ATOM   1414  CG  TYR A  89     -24.044  25.258  -0.840  1.00  0.77           C  
ATOM   1415  CD1 TYR A  89     -25.131  26.121  -0.834  1.00  0.77           C  
ATOM   1416  CD2 TYR A  89     -22.847  25.647  -1.408  1.00  0.77           C  
ATOM   1417  CE1 TYR A  89     -24.997  27.372  -1.413  1.00  0.77           C  
ATOM   1418  CE2 TYR A  89     -22.717  26.894  -1.967  1.00  0.77           C  
ATOM   1419  CZ  TYR A  89     -23.785  27.756  -1.968  1.00  0.77           C  
ATOM   1420  OH  TYR A  89     -23.658  29.013  -2.518  1.00  0.77           O  
ATOM   1421  H   TYR A  89     -26.731  23.178  -0.205  1.00  0.77           H  
ATOM   1422  HA  TYR A  89     -24.383  22.849  -2.024  1.00  0.77           H  
ATOM   1423 1HB  TYR A  89     -24.650  24.028   0.751  1.00  0.77           H  
ATOM   1424 2HB  TYR A  89     -23.099  23.616   0.053  1.00  0.77           H  
ATOM   1425  HD1 TYR A  89     -26.081  25.820  -0.379  1.00  0.77           H  
ATOM   1426  HD2 TYR A  89     -22.001  24.960  -1.403  1.00  0.77           H  
ATOM   1427  HE1 TYR A  89     -25.835  28.061  -1.427  1.00  0.77           H  
ATOM   1428  HE2 TYR A  89     -21.768  27.197  -2.407  1.00  0.77           H  
ATOM   1429  HH  TYR A  89     -24.517  29.443  -2.535  1.00  0.77           H  
ATOM   1430  N   LEU A  90     -23.255  20.888  -0.929  1.00  0.72           N  
ATOM   1431  CA  LEU A  90     -22.676  19.640  -0.397  1.00  0.72           C  
ATOM   1432  C   LEU A  90     -21.382  19.841   0.385  1.00  0.72           C  
ATOM   1433  O   LEU A  90     -20.368  20.254  -0.178  1.00  0.72           O  
ATOM   1434  CB  LEU A  90     -22.376  18.627  -1.504  1.00  0.72           C  
ATOM   1435  CG  LEU A  90     -23.539  18.177  -2.297  1.00  0.72           C  
ATOM   1436  CD1 LEU A  90     -23.111  17.186  -3.322  1.00  0.72           C  
ATOM   1437  CD2 LEU A  90     -24.567  17.586  -1.370  1.00  0.72           C  
ATOM   1438  H   LEU A  90     -22.811  21.362  -1.719  1.00  0.72           H  
ATOM   1439  HA  LEU A  90     -23.406  19.194   0.275  1.00  0.72           H  
ATOM   1440 1HB  LEU A  90     -21.678  19.090  -2.196  1.00  0.72           H  
ATOM   1441 2HB  LEU A  90     -21.898  17.768  -1.066  1.00  0.72           H  
ATOM   1442  HG  LEU A  90     -23.945  19.017  -2.804  1.00  0.72           H  
ATOM   1443 1HD1 LEU A  90     -23.983  16.890  -3.891  1.00  0.72           H  
ATOM   1444 2HD1 LEU A  90     -22.374  17.641  -3.982  1.00  0.72           H  
ATOM   1445 3HD1 LEU A  90     -22.680  16.316  -2.838  1.00  0.72           H  
ATOM   1446 1HD2 LEU A  90     -25.434  17.266  -1.931  1.00  0.72           H  
ATOM   1447 2HD2 LEU A  90     -24.187  16.758  -0.857  1.00  0.72           H  
ATOM   1448 3HD2 LEU A  90     -24.848  18.344  -0.650  1.00  0.72           H  
ATOM   1449  N   PHE A  91     -21.429  19.516   1.677  1.00  0.71           N  
ATOM   1450  CA  PHE A  91     -20.275  19.680   2.561  1.00  0.71           C  
ATOM   1451  C   PHE A  91     -19.682  18.334   2.953  1.00  0.71           C  
ATOM   1452  O   PHE A  91     -20.302  17.598   3.718  1.00  0.71           O  
ATOM   1453  CB  PHE A  91     -20.677  20.347   3.850  1.00  0.71           C  
ATOM   1454  CG  PHE A  91     -19.531  20.610   4.734  1.00  0.71           C  
ATOM   1455  CD1 PHE A  91     -18.350  21.095   4.217  1.00  0.71           C  
ATOM   1456  CD2 PHE A  91     -19.615  20.366   6.087  1.00  0.71           C  
ATOM   1457  CE1 PHE A  91     -17.271  21.338   5.023  1.00  0.71           C  
ATOM   1458  CE2 PHE A  91     -18.536  20.606   6.908  1.00  0.71           C  
ATOM   1459  CZ  PHE A  91     -17.359  21.095   6.374  1.00  0.71           C  
ATOM   1460  H   PHE A  91     -22.306  19.155   2.050  1.00  0.71           H  
ATOM   1461  HA  PHE A  91     -19.548  20.319   2.073  1.00  0.71           H  
ATOM   1462 1HB  PHE A  91     -21.206  21.266   3.665  1.00  0.71           H  
ATOM   1463 2HB  PHE A  91     -21.338  19.682   4.359  1.00  0.71           H  
ATOM   1464  HD1 PHE A  91     -18.277  21.280   3.148  1.00  0.71           H  
ATOM   1465  HD2 PHE A  91     -20.544  19.976   6.506  1.00  0.71           H  
ATOM   1466  HE1 PHE A  91     -16.346  21.719   4.590  1.00  0.71           H  
ATOM   1467  HE2 PHE A  91     -18.611  20.408   7.976  1.00  0.71           H  
ATOM   1468  HZ  PHE A  91     -16.503  21.284   7.017  1.00  0.71           H  
ATOM   1469  N   PRO A  92     -18.519  17.938   2.449  1.00  0.73           N  
ATOM   1470  CA  PRO A  92     -17.914  16.671   2.735  1.00  0.73           C  
ATOM   1471  C   PRO A  92     -17.598  16.486   4.202  1.00  0.73           C  
ATOM   1472  O   PRO A  92     -17.086  17.396   4.855  1.00  0.73           O  
ATOM   1473  CB  PRO A  92     -16.627  16.758   1.937  1.00  0.73           C  
ATOM   1474  CG  PRO A  92     -16.876  17.772   0.892  1.00  0.73           C  
ATOM   1475  CD  PRO A  92     -17.769  18.758   1.523  1.00  0.73           C  
ATOM   1476  HA  PRO A  92     -18.529  15.847   2.373  1.00  0.73           H  
ATOM   1477 1HB  PRO A  92     -15.817  17.034   2.586  1.00  0.73           H  
ATOM   1478 2HB  PRO A  92     -16.412  15.786   1.534  1.00  0.73           H  
ATOM   1479 1HG  PRO A  92     -15.924  18.209   0.574  1.00  0.73           H  
ATOM   1480 2HG  PRO A  92     -17.327  17.347   0.020  1.00  0.73           H  
ATOM   1481 1HD  PRO A  92     -17.184  19.519   2.056  1.00  0.73           H  
ATOM   1482 2HD  PRO A  92     -18.381  19.175   0.721  1.00  0.73           H  
ATOM   1483  N   ASP A  93     -17.770  15.261   4.673  1.00  0.77           N  
ATOM   1484  CA  ASP A  93     -17.333  14.858   5.992  1.00  0.77           C  
ATOM   1485  C   ASP A  93     -15.965  14.270   5.707  1.00  0.77           C  
ATOM   1486  O   ASP A  93     -15.846  13.166   5.171  1.00  0.77           O  
ATOM   1487  CB  ASP A  93     -18.323  13.871   6.601  1.00  0.77           C  
ATOM   1488  CG  ASP A  93     -18.020  13.454   8.018  1.00  0.77           C  
ATOM   1489  OD1 ASP A  93     -16.898  13.567   8.450  1.00  0.77           O  
ATOM   1490  OD2 ASP A  93     -18.964  13.075   8.689  1.00  0.77           O  
ATOM   1491  H   ASP A  93     -18.253  14.569   4.105  1.00  0.77           H  
ATOM   1492  HA  ASP A  93     -17.227  15.732   6.639  1.00  0.77           H  
ATOM   1493 1HB  ASP A  93     -19.322  14.312   6.572  1.00  0.77           H  
ATOM   1494 2HB  ASP A  93     -18.361  12.977   5.971  1.00  0.77           H  
ATOM   1495  N   LEU A  94     -14.919  15.002   6.013  1.00  0.81           N  
ATOM   1496  CA  LEU A  94     -13.603  14.639   5.526  1.00  0.81           C  
ATOM   1497  C   LEU A  94     -13.131  13.283   6.029  1.00  0.81           C  
ATOM   1498  O   LEU A  94     -12.436  12.555   5.330  1.00  0.81           O  
ATOM   1499  CB  LEU A  94     -12.616  15.715   5.888  1.00  0.81           C  
ATOM   1500  CG  LEU A  94     -13.012  17.043   5.332  1.00  0.81           C  
ATOM   1501  CD1 LEU A  94     -11.948  18.032   5.609  1.00  0.81           C  
ATOM   1502  CD2 LEU A  94     -13.384  16.903   3.928  1.00  0.81           C  
ATOM   1503  H   LEU A  94     -15.049  15.876   6.520  1.00  0.81           H  
ATOM   1504  HA  LEU A  94     -13.661  14.577   4.431  1.00  0.81           H  
ATOM   1505 1HB  LEU A  94     -12.552  15.793   6.976  1.00  0.81           H  
ATOM   1506 2HB  LEU A  94     -11.631  15.461   5.502  1.00  0.81           H  
ATOM   1507  HG  LEU A  94     -13.898  17.387   5.870  1.00  0.81           H  
ATOM   1508 1HD1 LEU A  94     -12.269  18.995   5.249  1.00  0.81           H  
ATOM   1509 2HD1 LEU A  94     -11.758  18.085   6.681  1.00  0.81           H  
ATOM   1510 3HD1 LEU A  94     -11.052  17.717   5.092  1.00  0.81           H  
ATOM   1511 1HD2 LEU A  94     -13.722  17.867   3.556  1.00  0.81           H  
ATOM   1512 2HD2 LEU A  94     -12.572  16.568   3.376  1.00  0.81           H  
ATOM   1513 3HD2 LEU A  94     -14.188  16.180   3.854  1.00  0.81           H  
ATOM   1514  N   ASP A  95     -13.572  12.910   7.231  1.00  0.85           N  
ATOM   1515  CA  ASP A  95     -13.194  11.644   7.850  1.00  0.85           C  
ATOM   1516  C   ASP A  95     -13.615  10.423   7.025  1.00  0.85           C  
ATOM   1517  O   ASP A  95     -13.108   9.323   7.229  1.00  0.85           O  
ATOM   1518  CB  ASP A  95     -13.768  11.539   9.256  1.00  0.85           C  
ATOM   1519  CG  ASP A  95     -13.038  12.417  10.287  1.00  0.85           C  
ATOM   1520  OD1 ASP A  95     -11.951  12.927   9.996  1.00  0.85           O  
ATOM   1521  OD2 ASP A  95     -13.547  12.517  11.419  1.00  0.85           O  
ATOM   1522  H   ASP A  95     -14.191  13.535   7.733  1.00  0.85           H  
ATOM   1523  HA  ASP A  95     -12.117  11.633   7.959  1.00  0.85           H  
ATOM   1524 1HB  ASP A  95     -14.829  11.825   9.233  1.00  0.85           H  
ATOM   1525 2HB  ASP A  95     -13.714  10.499   9.581  1.00  0.85           H  
ATOM   1526  N   THR A  96     -14.562  10.608   6.108  1.00  0.88           N  
ATOM   1527  CA  THR A  96     -15.077   9.520   5.298  1.00  0.88           C  
ATOM   1528  C   THR A  96     -14.312   9.330   3.988  1.00  0.88           C  
ATOM   1529  O   THR A  96     -14.656   8.441   3.207  1.00  0.88           O  
ATOM   1530  CB  THR A  96     -16.533   9.800   4.921  1.00  0.88           C  
ATOM   1531  OG1 THR A  96     -16.576  10.935   4.057  1.00  0.88           O  
ATOM   1532  CG2 THR A  96     -17.295  10.137   6.150  1.00  0.88           C  
ATOM   1533  H   THR A  96     -14.943  11.542   5.949  1.00  0.88           H  
ATOM   1534  HA  THR A  96     -15.015   8.597   5.874  1.00  0.88           H  
ATOM   1535  HB  THR A  96     -16.972   8.939   4.430  1.00  0.88           H  
ATOM   1536  HG1 THR A  96     -16.139  11.690   4.507  1.00  0.88           H  
ATOM   1537 1HG2 THR A  96     -18.319  10.369   5.885  1.00  0.88           H  
ATOM   1538 2HG2 THR A  96     -17.278   9.295   6.841  1.00  0.88           H  
ATOM   1539 3HG2 THR A  96     -16.842  11.007   6.627  1.00  0.88           H  
ATOM   1540  N   TRP A  97     -13.325  10.187   3.700  1.00  0.91           N  
ATOM   1541  CA  TRP A  97     -12.679  10.099   2.393  1.00  0.91           C  
ATOM   1542  C   TRP A  97     -12.002   8.780   2.144  1.00  0.91           C  
ATOM   1543  O   TRP A  97     -11.288   8.235   2.989  1.00  0.91           O  
ATOM   1544  CB  TRP A  97     -11.683  11.231   2.184  1.00  0.91           C  
ATOM   1545  CG  TRP A  97     -10.978  11.324   0.746  1.00  0.91           C  
ATOM   1546  CD1 TRP A  97     -11.470  11.964  -0.359  1.00  0.91           C  
ATOM   1547  CD2 TRP A  97      -9.672  10.862   0.344  1.00  0.91           C  
ATOM   1548  NE1 TRP A  97     -10.592  11.925  -1.380  1.00  0.91           N  
ATOM   1549  CE2 TRP A  97      -9.490  11.273  -0.993  1.00  0.91           C  
ATOM   1550  CE3 TRP A  97      -8.662  10.176   0.976  1.00  0.91           C  
ATOM   1551  CZ2 TRP A  97      -8.346  11.018  -1.685  1.00  0.91           C  
ATOM   1552  CZ3 TRP A  97      -7.508   9.916   0.269  1.00  0.91           C  
ATOM   1553  CH2 TRP A  97      -7.358  10.334  -1.036  1.00  0.91           C  
ATOM   1554  H   TRP A  97     -13.034  10.899   4.369  1.00  0.91           H  
ATOM   1555  HA  TRP A  97     -13.453  10.217   1.658  1.00  0.91           H  
ATOM   1556 1HB  TRP A  97     -12.199  12.163   2.381  1.00  0.91           H  
ATOM   1557 2HB  TRP A  97     -10.898  11.145   2.931  1.00  0.91           H  
ATOM   1558  HD1 TRP A  97     -12.370  12.433  -0.429  1.00  0.91           H  
ATOM   1559  HE1 TRP A  97     -10.739  12.346  -2.288  1.00  0.91           H  
ATOM   1560  HE3 TRP A  97      -8.775   9.850   1.993  1.00  0.91           H  
ATOM   1561  HZ2 TRP A  97      -8.213  11.342  -2.712  1.00  0.91           H  
ATOM   1562  HZ3 TRP A  97      -6.712   9.377   0.767  1.00  0.91           H  
ATOM   1563  HH2 TRP A  97      -6.429  10.114  -1.569  1.00  0.91           H  
ATOM   1564  N   VAL A  98     -12.241   8.287   0.940  1.00  0.94           N  
ATOM   1565  CA  VAL A  98     -11.703   7.029   0.485  1.00  0.94           C  
ATOM   1566  C   VAL A  98     -11.359   7.006  -0.991  1.00  0.94           C  
ATOM   1567  O   VAL A  98     -12.108   7.508  -1.822  1.00  0.94           O  
ATOM   1568  CB  VAL A  98     -12.747   5.941   0.781  1.00  0.94           C  
ATOM   1569  CG1 VAL A  98     -14.050   6.250   0.072  1.00  0.94           C  
ATOM   1570  CG2 VAL A  98     -12.278   4.650   0.307  1.00  0.94           C  
ATOM   1571  H   VAL A  98     -12.872   8.815   0.339  1.00  0.94           H  
ATOM   1572  HA  VAL A  98     -10.800   6.820   1.056  1.00  0.94           H  
ATOM   1573  HB  VAL A  98     -12.930   5.907   1.859  1.00  0.94           H  
ATOM   1574 1HG1 VAL A  98     -14.777   5.469   0.301  1.00  0.94           H  
ATOM   1575 2HG1 VAL A  98     -14.432   7.218   0.415  1.00  0.94           H  
ATOM   1576 3HG1 VAL A  98     -13.873   6.281  -1.001  1.00  0.94           H  
ATOM   1577 1HG2 VAL A  98     -13.024   3.962   0.542  1.00  0.94           H  
ATOM   1578 2HG2 VAL A  98     -12.133   4.662  -0.757  1.00  0.94           H  
ATOM   1579 3HG2 VAL A  98     -11.351   4.381   0.799  1.00  0.94           H  
ATOM   1580  N   VAL A  99     -10.255   6.365  -1.336  1.00  0.99           N  
ATOM   1581  CA  VAL A  99      -9.917   6.167  -2.739  1.00  0.99           C  
ATOM   1582  C   VAL A  99     -10.468   4.810  -3.122  1.00  0.99           C  
ATOM   1583  O   VAL A  99     -10.277   3.880  -2.354  1.00  0.99           O  
ATOM   1584  CB  VAL A  99      -8.407   6.198  -2.961  1.00  0.99           C  
ATOM   1585  CG1 VAL A  99      -8.104   5.960  -4.402  1.00  0.99           C  
ATOM   1586  CG2 VAL A  99      -7.872   7.496  -2.519  1.00  0.99           C  
ATOM   1587  H   VAL A  99      -9.657   5.986  -0.615  1.00  0.99           H  
ATOM   1588  HA  VAL A  99     -10.379   6.928  -3.344  1.00  0.99           H  
ATOM   1589  HB  VAL A  99      -7.941   5.398  -2.385  1.00  0.99           H  
ATOM   1590 1HG1 VAL A  99      -7.031   5.983  -4.529  1.00  0.99           H  
ATOM   1591 2HG1 VAL A  99      -8.493   4.990  -4.712  1.00  0.99           H  
ATOM   1592 3HG1 VAL A  99      -8.564   6.746  -5.005  1.00  0.99           H  
ATOM   1593 1HG2 VAL A  99      -6.799   7.516  -2.666  1.00  0.99           H  
ATOM   1594 2HG2 VAL A  99      -8.325   8.287  -3.091  1.00  0.99           H  
ATOM   1595 3HG2 VAL A  99      -8.100   7.625  -1.467  1.00  0.99           H  
ATOM   1596  N   PHE A 100     -11.188   4.697  -4.249  1.00  1.06           N  
ATOM   1597  CA  PHE A 100     -11.788   3.420  -4.680  1.00  1.06           C  
ATOM   1598  C   PHE A 100     -10.852   2.621  -5.629  1.00  1.06           C  
ATOM   1599  O   PHE A 100     -10.828   2.910  -6.828  1.00  1.06           O  
ATOM   1600  CB  PHE A 100     -13.110   3.751  -5.392  1.00  1.06           C  
ATOM   1601  CG  PHE A 100     -13.958   2.581  -5.763  1.00  1.06           C  
ATOM   1602  CD1 PHE A 100     -13.923   1.452  -5.019  1.00  1.06           C  
ATOM   1603  CD2 PHE A 100     -14.821   2.635  -6.839  1.00  1.06           C  
ATOM   1604  CE1 PHE A 100     -14.712   0.379  -5.304  1.00  1.06           C  
ATOM   1605  CE2 PHE A 100     -15.625   1.556  -7.136  1.00  1.06           C  
ATOM   1606  CZ  PHE A 100     -15.561   0.422  -6.348  1.00  1.06           C  
ATOM   1607  H   PHE A 100     -11.325   5.520  -4.843  1.00  1.06           H  
ATOM   1608  HA  PHE A 100     -12.026   2.841  -3.797  1.00  1.06           H  
ATOM   1609 1HB  PHE A 100     -13.705   4.400  -4.747  1.00  1.06           H  
ATOM   1610 2HB  PHE A 100     -12.896   4.320  -6.302  1.00  1.06           H  
ATOM   1611  HD1 PHE A 100     -13.252   1.413  -4.188  1.00  1.06           H  
ATOM   1612  HD2 PHE A 100     -14.866   3.540  -7.444  1.00  1.06           H  
ATOM   1613  HE1 PHE A 100     -14.654  -0.511  -4.687  1.00  1.06           H  
ATOM   1614  HE2 PHE A 100     -16.311   1.596  -7.983  1.00  1.06           H  
ATOM   1615  HZ  PHE A 100     -16.178  -0.435  -6.559  1.00  1.06           H  
ATOM   1616  N   PRO A 101     -10.103   1.587  -5.143  1.00  1.15           N  
ATOM   1617  CA  PRO A 101      -9.058   0.828  -5.848  1.00  1.15           C  
ATOM   1618  C   PRO A 101      -9.472   0.333  -7.219  1.00  1.15           C  
ATOM   1619  O   PRO A 101      -8.696   0.382  -8.175  1.00  1.15           O  
ATOM   1620  CB  PRO A 101      -8.855  -0.356  -4.921  1.00  1.15           C  
ATOM   1621  CG  PRO A 101      -9.189   0.178  -3.571  1.00  1.15           C  
ATOM   1622  CD  PRO A 101     -10.342   1.067  -3.791  1.00  1.15           C  
ATOM   1623  HA  PRO A 101      -8.148   1.442  -5.913  1.00  1.15           H  
ATOM   1624 1HB  PRO A 101      -9.496  -1.201  -5.221  1.00  1.15           H  
ATOM   1625 2HB  PRO A 101      -7.819  -0.716  -4.985  1.00  1.15           H  
ATOM   1626 1HG  PRO A 101      -9.454  -0.654  -2.904  1.00  1.15           H  
ATOM   1627 2HG  PRO A 101      -8.325   0.690  -3.126  1.00  1.15           H  
ATOM   1628 1HD  PRO A 101     -11.269   0.502  -3.736  1.00  1.15           H  
ATOM   1629 2HD  PRO A 101     -10.273   1.789  -3.057  1.00  1.15           H  
ATOM   1630  N   TRP A 102     -10.728  -0.076  -7.336  1.00  1.27           N  
ATOM   1631  CA  TRP A 102     -11.344  -0.498  -8.591  1.00  1.27           C  
ATOM   1632  C   TRP A 102     -10.989   0.437  -9.776  1.00  1.27           C  
ATOM   1633  O   TRP A 102     -10.861  -0.012 -10.917  1.00  1.27           O  
ATOM   1634  CB  TRP A 102     -12.855  -0.623  -8.392  1.00  1.27           C  
ATOM   1635  CG  TRP A 102     -13.607  -1.161  -9.559  1.00  1.27           C  
ATOM   1636  CD1 TRP A 102     -13.789  -2.477  -9.879  1.00  1.27           C  
ATOM   1637  CD2 TRP A 102     -14.327  -0.408 -10.547  1.00  1.27           C  
ATOM   1638  NE1 TRP A 102     -14.554  -2.584 -11.013  1.00  1.27           N  
ATOM   1639  CE2 TRP A 102     -14.894  -1.329 -11.434  1.00  1.27           C  
ATOM   1640  CE3 TRP A 102     -14.544   0.937 -10.739  1.00  1.27           C  
ATOM   1641  CZ2 TRP A 102     -15.659  -0.928 -12.512  1.00  1.27           C  
ATOM   1642  CZ3 TRP A 102     -15.311   1.352 -11.813  1.00  1.27           C  
ATOM   1643  CH2 TRP A 102     -15.855   0.442 -12.681  1.00  1.27           C  
ATOM   1644  H   TRP A 102     -11.289  -0.181  -6.488  1.00  1.27           H  
ATOM   1645  HA  TRP A 102     -10.964  -1.492  -8.825  1.00  1.27           H  
ATOM   1646 1HB  TRP A 102     -13.056  -1.254  -7.524  1.00  1.27           H  
ATOM   1647 2HB  TRP A 102     -13.243   0.361  -8.174  1.00  1.27           H  
ATOM   1648  HD1 TRP A 102     -13.384  -3.316  -9.317  1.00  1.27           H  
ATOM   1649  HE1 TRP A 102     -14.837  -3.442 -11.463  1.00  1.27           H  
ATOM   1650  HE3 TRP A 102     -14.123   1.639 -10.050  1.00  1.27           H  
ATOM   1651  HZ2 TRP A 102     -16.105  -1.642 -13.203  1.00  1.27           H  
ATOM   1652  HZ3 TRP A 102     -15.473   2.421 -11.950  1.00  1.27           H  
ATOM   1653  HH2 TRP A 102     -16.456   0.798 -13.517  1.00  1.27           H  
ATOM   1654  N   THR A 103     -10.867   1.744  -9.500  1.00  1.38           N  
ATOM   1655  CA  THR A 103     -10.645   2.777 -10.511  1.00  1.38           C  
ATOM   1656  C   THR A 103      -9.167   3.021 -10.838  1.00  1.38           C  
ATOM   1657  O   THR A 103      -8.840   3.903 -11.636  1.00  1.38           O  
ATOM   1658  CB  THR A 103     -11.252   4.115 -10.046  1.00  1.38           C  
ATOM   1659  OG1 THR A 103     -10.598   4.556  -8.852  1.00  1.38           O  
ATOM   1660  CG2 THR A 103     -12.696   3.918  -9.738  1.00  1.38           C  
ATOM   1661  H   THR A 103     -10.930   2.040  -8.524  1.00  1.38           H  
ATOM   1662  HA  THR A 103     -11.146   2.464 -11.428  1.00  1.38           H  
ATOM   1663  HB  THR A 103     -11.134   4.870 -10.822  1.00  1.38           H  
ATOM   1664  HG1 THR A 103     -10.586   3.820  -8.197  1.00  1.38           H  
ATOM   1665 1HG2 THR A 103     -13.137   4.826  -9.401  1.00  1.38           H  
ATOM   1666 2HG2 THR A 103     -13.205   3.586 -10.634  1.00  1.38           H  
ATOM   1667 3HG2 THR A 103     -12.780   3.166  -8.955  1.00  1.38           H  
ATOM   1668  N   ALA A 104      -8.268   2.231 -10.262  1.00  1.44           N  
ATOM   1669  CA  ALA A 104      -6.824   2.390 -10.440  1.00  1.44           C  
ATOM   1670  C   ALA A 104      -6.361   2.374 -11.892  1.00  1.44           C  
ATOM   1671  O   ALA A 104      -5.376   3.030 -12.225  1.00  1.44           O  
ATOM   1672  CB  ALA A 104      -6.103   1.293  -9.685  1.00  1.44           C  
ATOM   1673  H   ALA A 104      -8.588   1.506  -9.620  1.00  1.44           H  
ATOM   1674  HA  ALA A 104      -6.536   3.338 -10.030  1.00  1.44           H  
ATOM   1675 1HB  ALA A 104      -5.028   1.431  -9.779  1.00  1.44           H  
ATOM   1676 2HB  ALA A 104      -6.383   1.333  -8.633  1.00  1.44           H  
ATOM   1677 3HB  ALA A 104      -6.386   0.326 -10.100  1.00  1.44           H  
ATOM   1678  N   GLU A 105      -7.040   1.640 -12.759  1.00  1.43           N  
ATOM   1679  CA  GLU A 105      -6.606   1.561 -14.148  1.00  1.43           C  
ATOM   1680  C   GLU A 105      -7.067   2.736 -15.026  1.00  1.43           C  
ATOM   1681  O   GLU A 105      -6.629   2.846 -16.174  1.00  1.43           O  
ATOM   1682  CB  GLU A 105      -7.097   0.250 -14.763  1.00  1.43           C  
ATOM   1683  CG  GLU A 105      -6.474  -0.999 -14.143  1.00  1.43           C  
ATOM   1684  CD  GLU A 105      -6.993  -2.288 -14.741  1.00  1.43           C  
ATOM   1685  OE1 GLU A 105      -7.831  -2.226 -15.610  1.00  1.43           O  
ATOM   1686  OE2 GLU A 105      -6.547  -3.333 -14.326  1.00  1.43           O  
ATOM   1687  H   GLU A 105      -7.853   1.127 -12.447  1.00  1.43           H  
ATOM   1688  HA  GLU A 105      -5.515   1.551 -14.156  1.00  1.43           H  
ATOM   1689 1HB  GLU A 105      -8.180   0.181 -14.657  1.00  1.43           H  
ATOM   1690 2HB  GLU A 105      -6.871   0.244 -15.830  1.00  1.43           H  
ATOM   1691 1HG  GLU A 105      -5.393  -0.957 -14.280  1.00  1.43           H  
ATOM   1692 2HG  GLU A 105      -6.675  -0.994 -13.071  1.00  1.43           H  
ATOM   1693  N   LYS A 106      -7.991   3.570 -14.530  1.00  1.35           N  
ATOM   1694  CA  LYS A 106      -8.527   4.667 -15.347  1.00  1.35           C  
ATOM   1695  C   LYS A 106      -8.491   6.053 -14.683  1.00  1.35           C  
ATOM   1696  O   LYS A 106      -8.388   7.083 -15.373  1.00  1.35           O  
ATOM   1697  CB  LYS A 106      -9.965   4.348 -15.759  1.00  1.35           C  
ATOM   1698  CG  LYS A 106     -10.104   3.120 -16.658  1.00  1.35           C  
ATOM   1699  CD  LYS A 106     -11.547   2.882 -17.065  1.00  1.35           C  
ATOM   1700  CE  LYS A 106     -11.663   1.667 -17.971  1.00  1.35           C  
ATOM   1701  NZ  LYS A 106     -13.071   1.398 -18.358  1.00  1.35           N  
ATOM   1702  H   LYS A 106      -8.298   3.462 -13.566  1.00  1.35           H  
ATOM   1703  HA  LYS A 106      -7.924   4.735 -16.251  1.00  1.35           H  
ATOM   1704 1HB  LYS A 106     -10.565   4.182 -14.866  1.00  1.35           H  
ATOM   1705 2HB  LYS A 106     -10.389   5.202 -16.286  1.00  1.35           H  
ATOM   1706 1HG  LYS A 106      -9.491   3.254 -17.552  1.00  1.35           H  
ATOM   1707 2HG  LYS A 106      -9.746   2.238 -16.127  1.00  1.35           H  
ATOM   1708 1HD  LYS A 106     -12.157   2.723 -16.175  1.00  1.35           H  
ATOM   1709 2HD  LYS A 106     -11.926   3.757 -17.593  1.00  1.35           H  
ATOM   1710 1HE  LYS A 106     -11.075   1.838 -18.871  1.00  1.35           H  
ATOM   1711 2HE  LYS A 106     -11.266   0.795 -17.451  1.00  1.35           H  
ATOM   1712 1HZ  LYS A 106     -13.105   0.587 -18.958  1.00  1.35           H  
ATOM   1713 2HZ  LYS A 106     -13.622   1.227 -17.529  1.00  1.35           H  
ATOM   1714 3HZ  LYS A 106     -13.443   2.198 -18.851  1.00  1.35           H  
ATOM   1715  N   GLY A 107      -8.631   6.055 -13.358  1.00  1.22           N  
ATOM   1716  CA  GLY A 107      -8.802   7.230 -12.517  1.00  1.22           C  
ATOM   1717  C   GLY A 107      -7.482   7.728 -11.906  1.00  1.22           C  
ATOM   1718  O   GLY A 107      -6.581   8.104 -12.652  1.00  1.22           O  
ATOM   1719  H   GLY A 107      -8.662   5.170 -12.876  1.00  1.22           H  
ATOM   1720 1HA  GLY A 107      -9.230   8.025 -13.119  1.00  1.22           H  
ATOM   1721 2HA  GLY A 107      -9.547   7.011 -11.763  1.00  1.22           H  
ATOM   1722  N   LYS A 108      -7.358   7.772 -10.566  1.00  1.08           N  
ATOM   1723  CA  LYS A 108      -8.302   7.211  -9.590  1.00  1.08           C  
ATOM   1724  C   LYS A 108      -9.482   8.106  -9.271  1.00  1.08           C  
ATOM   1725  O   LYS A 108      -9.454   9.326  -9.490  1.00  1.08           O  
ATOM   1726  CB  LYS A 108      -7.592   6.844  -8.279  1.00  1.08           C  
ATOM   1727  CG  LYS A 108      -6.592   5.744  -8.434  1.00  1.08           C  
ATOM   1728  CD  LYS A 108      -5.966   5.321  -7.119  1.00  1.08           C  
ATOM   1729  CE  LYS A 108      -4.819   4.341  -7.318  1.00  1.08           C  
ATOM   1730  NZ  LYS A 108      -4.221   3.900  -6.018  1.00  1.08           N  
ATOM   1731  H   LYS A 108      -6.514   8.212 -10.197  1.00  1.08           H  
ATOM   1732  HA  LYS A 108      -8.687   6.269  -9.981  1.00  1.08           H  
ATOM   1733 1HB  LYS A 108      -7.056   7.697  -7.891  1.00  1.08           H  
ATOM   1734 2HB  LYS A 108      -8.328   6.539  -7.531  1.00  1.08           H  
ATOM   1735 1HG  LYS A 108      -7.156   4.920  -8.809  1.00  1.08           H  
ATOM   1736 2HG  LYS A 108      -5.820   6.020  -9.157  1.00  1.08           H  
ATOM   1737 1HD  LYS A 108      -5.644   6.182  -6.555  1.00  1.08           H  
ATOM   1738 2HD  LYS A 108      -6.719   4.798  -6.549  1.00  1.08           H  
ATOM   1739 1HE  LYS A 108      -5.182   3.471  -7.848  1.00  1.08           H  
ATOM   1740 2HE  LYS A 108      -4.043   4.825  -7.917  1.00  1.08           H  
ATOM   1741 1HZ  LYS A 108      -3.466   3.258  -6.196  1.00  1.08           H  
ATOM   1742 2HZ  LYS A 108      -3.862   4.698  -5.503  1.00  1.08           H  
ATOM   1743 3HZ  LYS A 108      -4.924   3.444  -5.462  1.00  1.08           H  
ATOM   1744  N   VAL A 109     -10.530   7.481  -8.765  1.00  0.95           N  
ATOM   1745  CA  VAL A 109     -11.651   8.244  -8.276  1.00  0.95           C  
ATOM   1746  C   VAL A 109     -11.789   7.974  -6.785  1.00  0.95           C  
ATOM   1747  O   VAL A 109     -11.711   6.823  -6.333  1.00  0.95           O  
ATOM   1748  CB  VAL A 109     -12.953   7.894  -9.010  1.00  0.95           C  
ATOM   1749  CG1 VAL A 109     -14.111   8.730  -8.442  1.00  0.95           C  
ATOM   1750  CG2 VAL A 109     -12.763   8.116 -10.519  1.00  0.95           C  
ATOM   1751  H   VAL A 109     -10.532   6.465  -8.679  1.00  0.95           H  
ATOM   1752  HA  VAL A 109     -11.450   9.296  -8.430  1.00  0.95           H  
ATOM   1753  HB  VAL A 109     -13.197   6.877  -8.820  1.00  0.95           H  
ATOM   1754 1HG1 VAL A 109     -15.035   8.466  -8.951  1.00  0.95           H  
ATOM   1755 2HG1 VAL A 109     -14.223   8.536  -7.378  1.00  0.95           H  
ATOM   1756 3HG1 VAL A 109     -13.904   9.787  -8.591  1.00  0.95           H  
ATOM   1757 1HG2 VAL A 109     -13.681   7.859 -11.043  1.00  0.95           H  
ATOM   1758 2HG2 VAL A 109     -12.515   9.151 -10.709  1.00  0.95           H  
ATOM   1759 3HG2 VAL A 109     -11.956   7.486 -10.881  1.00  0.95           H  
ATOM   1760  N   ALA A 110     -11.923   9.045  -6.027  1.00  0.85           N  
ATOM   1761  CA  ALA A 110     -12.097   8.950  -4.593  1.00  0.85           C  
ATOM   1762  C   ALA A 110     -13.475   9.458  -4.245  1.00  0.85           C  
ATOM   1763  O   ALA A 110     -14.163  10.011  -5.101  1.00  0.85           O  
ATOM   1764  CB  ALA A 110     -11.004   9.691  -3.861  1.00  0.85           C  
ATOM   1765  H   ALA A 110     -11.943   9.959  -6.484  1.00  0.85           H  
ATOM   1766  HA  ALA A 110     -12.066   7.905  -4.315  1.00  0.85           H  
ATOM   1767 1HB  ALA A 110     -11.148   9.588  -2.793  1.00  0.85           H  
ATOM   1768 2HB  ALA A 110     -10.052   9.277  -4.142  1.00  0.85           H  
ATOM   1769 3HB  ALA A 110     -11.024  10.694  -4.109  1.00  0.85           H  
ATOM   1770  N   ARG A 111     -13.921   9.174  -3.041  1.00  0.79           N  
ATOM   1771  CA  ARG A 111     -15.241   9.569  -2.598  1.00  0.79           C  
ATOM   1772  C   ARG A 111     -15.226  10.208  -1.221  1.00  0.79           C  
ATOM   1773  O   ARG A 111     -14.379   9.884  -0.390  1.00  0.79           O  
ATOM   1774  CB  ARG A 111     -16.113   8.324  -2.531  1.00  0.79           C  
ATOM   1775  CG  ARG A 111     -16.284   7.584  -3.846  1.00  0.79           C  
ATOM   1776  CD  ARG A 111     -16.947   6.296  -3.676  1.00  0.79           C  
ATOM   1777  NE  ARG A 111     -17.179   5.659  -4.955  1.00  0.79           N  
ATOM   1778  CZ  ARG A 111     -17.705   4.442  -5.102  1.00  0.79           C  
ATOM   1779  NH1 ARG A 111     -18.011   3.753  -4.040  1.00  0.79           N  
ATOM   1780  NH2 ARG A 111     -17.916   3.951  -6.308  1.00  0.79           N  
ATOM   1781  H   ARG A 111     -13.316   8.663  -2.413  1.00  0.79           H  
ATOM   1782  HA  ARG A 111     -15.655  10.275  -3.312  1.00  0.79           H  
ATOM   1783 1HB  ARG A 111     -15.716   7.634  -1.806  1.00  0.79           H  
ATOM   1784 2HB  ARG A 111     -17.112   8.613  -2.195  1.00  0.79           H  
ATOM   1785 1HG  ARG A 111     -16.890   8.172  -4.511  1.00  0.79           H  
ATOM   1786 2HG  ARG A 111     -15.320   7.395  -4.307  1.00  0.79           H  
ATOM   1787 1HD  ARG A 111     -16.306   5.641  -3.082  1.00  0.79           H  
ATOM   1788 2HD  ARG A 111     -17.895   6.422  -3.170  1.00  0.79           H  
ATOM   1789  HE  ARG A 111     -16.949   6.179  -5.791  1.00  0.79           H  
ATOM   1790 1HH1 ARG A 111     -17.847   4.156  -3.128  1.00  0.79           H  
ATOM   1791 2HH1 ARG A 111     -18.419   2.836  -4.138  1.00  0.79           H  
ATOM   1792 1HH2 ARG A 111     -17.674   4.495  -7.121  1.00  0.79           H  
ATOM   1793 2HH2 ARG A 111     -18.317   3.030  -6.420  1.00  0.79           H  
ATOM   1794  N   MET A 112     -16.211  11.068  -0.966  1.00  0.75           N  
ATOM   1795  CA  MET A 112     -16.505  11.587   0.374  1.00  0.75           C  
ATOM   1796  C   MET A 112     -18.000  11.518   0.578  1.00  0.75           C  
ATOM   1797  O   MET A 112     -18.763  11.679  -0.379  1.00  0.75           O  
ATOM   1798  CB  MET A 112     -16.027  13.035   0.604  1.00  0.75           C  
ATOM   1799  CG  MET A 112     -14.564  13.181   0.503  1.00  0.75           C  
ATOM   1800  SD  MET A 112     -13.807  14.785   0.995  1.00  0.75           S  
ATOM   1801  CE  MET A 112     -14.053  15.854  -0.404  1.00  0.75           C  
ATOM   1802  H   MET A 112     -16.807  11.344  -1.743  1.00  0.75           H  
ATOM   1803  HA  MET A 112     -16.040  10.943   1.122  1.00  0.75           H  
ATOM   1804 1HB  MET A 112     -16.498  13.696  -0.111  1.00  0.75           H  
ATOM   1805 2HB  MET A 112     -16.333  13.355   1.607  1.00  0.75           H  
ATOM   1806 1HG  MET A 112     -14.120  12.397   1.083  1.00  0.75           H  
ATOM   1807 2HG  MET A 112     -14.346  13.023  -0.543  1.00  0.75           H  
ATOM   1808 1HE  MET A 112     -13.649  16.835  -0.195  1.00  0.75           H  
ATOM   1809 2HE  MET A 112     -13.555  15.444  -1.262  1.00  0.75           H  
ATOM   1810 3HE  MET A 112     -15.101  15.939  -0.607  1.00  0.75           H  
ATOM   1811  N   ILE A 113     -18.422  11.320   1.809  1.00  0.73           N  
ATOM   1812  CA  ILE A 113     -19.836  11.334   2.101  1.00  0.73           C  
ATOM   1813  C   ILE A 113     -20.078  12.736   2.638  1.00  0.73           C  
ATOM   1814  O   ILE A 113     -19.274  13.223   3.434  1.00  0.73           O  
ATOM   1815  CB  ILE A 113     -20.222  10.256   3.112  1.00  0.73           C  
ATOM   1816  CG1 ILE A 113     -19.647   8.884   2.688  1.00  0.73           C  
ATOM   1817  CG2 ILE A 113     -21.727  10.149   3.089  1.00  0.73           C  
ATOM   1818  CD1 ILE A 113     -20.078   8.411   1.348  1.00  0.73           C  
ATOM   1819  H   ILE A 113     -17.755  11.161   2.567  1.00  0.73           H  
ATOM   1820  HA  ILE A 113     -20.411  11.200   1.183  1.00  0.73           H  
ATOM   1821  HB  ILE A 113     -19.871  10.506   4.108  1.00  0.73           H  
ATOM   1822 1HG1 ILE A 113     -18.562   8.945   2.690  1.00  0.73           H  
ATOM   1823 2HG1 ILE A 113     -19.954   8.142   3.421  1.00  0.73           H  
ATOM   1824 1HG2 ILE A 113     -22.046   9.374   3.777  1.00  0.73           H  
ATOM   1825 2HG2 ILE A 113     -22.166  11.100   3.370  1.00  0.73           H  
ATOM   1826 3HG2 ILE A 113     -22.053   9.892   2.080  1.00  0.73           H  
ATOM   1827 1HD1 ILE A 113     -19.632   7.439   1.137  1.00  0.73           H  
ATOM   1828 2HD1 ILE A 113     -21.144   8.323   1.343  1.00  0.73           H  
ATOM   1829 3HD1 ILE A 113     -19.766   9.122   0.591  1.00  0.73           H  
ATOM   1830  N   CYS A 114     -21.188  13.358   2.290  1.00  0.73           N  
ATOM   1831  CA  CYS A 114     -21.358  14.768   2.611  1.00  0.73           C  
ATOM   1832  C   CYS A 114     -22.741  15.144   3.119  1.00  0.73           C  
ATOM   1833  O   CYS A 114     -23.736  14.462   2.860  1.00  0.73           O  
ATOM   1834  CB  CYS A 114     -21.131  15.562   1.335  1.00  0.73           C  
ATOM   1835  SG  CYS A 114     -22.278  15.141   0.098  1.00  0.73           S  
ATOM   1836  H   CYS A 114     -21.851  12.878   1.684  1.00  0.73           H  
ATOM   1837  HA  CYS A 114     -20.633  15.042   3.370  1.00  0.73           H  
ATOM   1838 1HB  CYS A 114     -21.256  16.612   1.534  1.00  0.73           H  
ATOM   1839 2HB  CYS A 114     -20.141  15.398   0.937  1.00  0.73           H  
ATOM   1840  HG  CYS A 114     -23.359  15.397   0.842  1.00  0.73           H  
ATOM   1841  N   ASP A 115     -22.782  16.275   3.817  1.00  0.75           N  
ATOM   1842  CA  ASP A 115     -24.003  16.857   4.368  1.00  0.75           C  
ATOM   1843  C   ASP A 115     -24.646  17.812   3.372  1.00  0.75           C  
ATOM   1844  O   ASP A 115     -23.961  18.362   2.501  1.00  0.75           O  
ATOM   1845  CB  ASP A 115     -23.707  17.647   5.651  1.00  0.75           C  
ATOM   1846  CG  ASP A 115     -23.225  16.874   6.919  1.00  0.75           C  
ATOM   1847  OD1 ASP A 115     -23.260  15.664   6.936  1.00  0.75           O  
ATOM   1848  OD2 ASP A 115     -22.835  17.532   7.898  1.00  0.75           O  
ATOM   1849  H   ASP A 115     -21.900  16.766   3.967  1.00  0.75           H  
ATOM   1850  HA  ASP A 115     -24.721  16.068   4.584  1.00  0.75           H  
ATOM   1851 1HB  ASP A 115     -22.896  18.265   5.398  1.00  0.75           H  
ATOM   1852 2HB  ASP A 115     -24.566  18.272   5.906  1.00  0.75           H  
ATOM   1853  N   ILE A 116     -25.944  18.063   3.538  1.00  0.78           N  
ATOM   1854  CA  ILE A 116     -26.636  19.050   2.713  1.00  0.78           C  
ATOM   1855  C   ILE A 116     -27.048  20.291   3.480  1.00  0.78           C  
ATOM   1856  O   ILE A 116     -27.677  20.208   4.538  1.00  0.78           O  
ATOM   1857  CB  ILE A 116     -27.826  18.434   1.973  1.00  0.78           C  
ATOM   1858  CG1 ILE A 116     -27.294  17.432   1.021  1.00  0.78           C  
ATOM   1859  CG2 ILE A 116     -28.606  19.506   1.212  1.00  0.78           C  
ATOM   1860  CD1 ILE A 116     -28.259  16.598   0.411  1.00  0.78           C  
ATOM   1861  H   ILE A 116     -26.467  17.558   4.265  1.00  0.78           H  
ATOM   1862  HA  ILE A 116     -25.946  19.365   1.942  1.00  0.78           H  
ATOM   1863  HB  ILE A 116     -28.480  17.924   2.686  1.00  0.78           H  
ATOM   1864 1HG1 ILE A 116     -26.823  17.988   0.238  1.00  0.78           H  
ATOM   1865 2HG1 ILE A 116     -26.550  16.804   1.506  1.00  0.78           H  
ATOM   1866 1HG2 ILE A 116     -29.437  19.057   0.671  1.00  0.78           H  
ATOM   1867 2HG2 ILE A 116     -28.990  20.245   1.905  1.00  0.78           H  
ATOM   1868 3HG2 ILE A 116     -27.930  19.986   0.510  1.00  0.78           H  
ATOM   1869 1HD1 ILE A 116     -27.744  16.000  -0.277  1.00  0.78           H  
ATOM   1870 2HD1 ILE A 116     -28.746  15.978   1.158  1.00  0.78           H  
ATOM   1871 3HD1 ILE A 116     -28.987  17.204  -0.102  1.00  0.78           H  
ATOM   1872  N   TYR A 117     -26.655  21.436   2.929  1.00  0.84           N  
ATOM   1873  CA  TYR A 117     -26.905  22.743   3.523  1.00  0.84           C  
ATOM   1874  C   TYR A 117     -27.686  23.708   2.647  1.00  0.84           C  
ATOM   1875  O   TYR A 117     -27.613  23.688   1.412  1.00  0.84           O  
ATOM   1876  CB  TYR A 117     -25.578  23.404   3.914  1.00  0.84           C  
ATOM   1877  CG  TYR A 117     -24.868  22.714   5.026  1.00  0.84           C  
ATOM   1878  CD1 TYR A 117     -24.056  21.640   4.809  1.00  0.84           C  
ATOM   1879  CD2 TYR A 117     -25.042  23.178   6.290  1.00  0.84           C  
ATOM   1880  CE1 TYR A 117     -23.456  21.044   5.890  1.00  0.84           C  
ATOM   1881  CE2 TYR A 117     -24.436  22.575   7.357  1.00  0.84           C  
ATOM   1882  CZ  TYR A 117     -23.649  21.484   7.153  1.00  0.84           C  
ATOM   1883  OH  TYR A 117     -23.041  20.812   8.223  1.00  0.84           O  
ATOM   1884  H   TYR A 117     -26.129  21.379   2.055  1.00  0.84           H  
ATOM   1885  HA  TYR A 117     -27.491  22.596   4.429  1.00  0.84           H  
ATOM   1886 1HB  TYR A 117     -24.916  23.432   3.048  1.00  0.84           H  
ATOM   1887 2HB  TYR A 117     -25.766  24.435   4.217  1.00  0.84           H  
ATOM   1888  HD1 TYR A 117     -23.888  21.254   3.795  1.00  0.84           H  
ATOM   1889  HD2 TYR A 117     -25.672  24.022   6.440  1.00  0.84           H  
ATOM   1890  HE1 TYR A 117     -22.835  20.232   5.757  1.00  0.84           H  
ATOM   1891  HE2 TYR A 117     -24.596  22.964   8.356  1.00  0.84           H  
ATOM   1892  HH  TYR A 117     -22.874  19.855   7.983  1.00  0.84           H  
ATOM   1893  N   ASN A 118     -28.386  24.612   3.317  1.00  0.89           N  
ATOM   1894  CA  ASN A 118     -29.076  25.709   2.667  1.00  0.89           C  
ATOM   1895  C   ASN A 118     -28.005  26.755   2.378  1.00  0.89           C  
ATOM   1896  O   ASN A 118     -26.937  26.677   2.970  1.00  0.89           O  
ATOM   1897  CB  ASN A 118     -30.164  26.256   3.585  1.00  0.89           C  
ATOM   1898  CG  ASN A 118     -31.355  25.343   3.695  1.00  0.89           C  
ATOM   1899  OD1 ASN A 118     -31.880  24.908   2.670  1.00  0.89           O  
ATOM   1900  ND2 ASN A 118     -31.794  25.061   4.894  1.00  0.89           N  
ATOM   1901  H   ASN A 118     -28.424  24.549   4.340  1.00  0.89           H  
ATOM   1902  HA  ASN A 118     -29.513  25.341   1.743  1.00  0.89           H  
ATOM   1903 1HB  ASN A 118     -29.741  26.388   4.589  1.00  0.89           H  
ATOM   1904 2HB  ASN A 118     -30.491  27.234   3.255  1.00  0.89           H  
ATOM   1905 1HD2 ASN A 118     -32.590  24.473   5.015  1.00  0.89           H  
ATOM   1906 2HD2 ASN A 118     -31.343  25.454   5.699  1.00  0.89           H  
ATOM   1907  N   PRO A 119     -28.189  27.695   1.443  1.00  0.93           N  
ATOM   1908  CA  PRO A 119     -27.263  28.789   1.163  1.00  0.93           C  
ATOM   1909  C   PRO A 119     -26.823  29.582   2.391  1.00  0.93           C  
ATOM   1910  O   PRO A 119     -25.701  30.083   2.435  1.00  0.93           O  
ATOM   1911  CB  PRO A 119     -28.078  29.645   0.191  1.00  0.93           C  
ATOM   1912  CG  PRO A 119     -28.966  28.644  -0.529  1.00  0.93           C  
ATOM   1913  CD  PRO A 119     -29.353  27.637   0.532  1.00  0.93           C  
ATOM   1914  HA  PRO A 119     -26.381  28.375   0.679  1.00  0.93           H  
ATOM   1915 1HB  PRO A 119     -28.652  30.403   0.744  1.00  0.93           H  
ATOM   1916 2HB  PRO A 119     -27.403  30.187  -0.487  1.00  0.93           H  
ATOM   1917 1HG  PRO A 119     -29.836  29.151  -0.971  1.00  0.93           H  
ATOM   1918 2HG  PRO A 119     -28.421  28.172  -1.367  1.00  0.93           H  
ATOM   1919 1HD  PRO A 119     -30.282  27.937   1.035  1.00  0.93           H  
ATOM   1920 2HD  PRO A 119     -29.436  26.655   0.048  1.00  0.93           H  
ATOM   1921  N   ASP A 120     -27.688  29.688   3.405  1.00  0.95           N  
ATOM   1922  CA  ASP A 120     -27.339  30.417   4.626  1.00  0.95           C  
ATOM   1923  C   ASP A 120     -26.505  29.567   5.603  1.00  0.95           C  
ATOM   1924  O   ASP A 120     -26.273  29.968   6.741  1.00  0.95           O  
ATOM   1925  CB  ASP A 120     -28.602  30.955   5.308  1.00  0.95           C  
ATOM   1926  CG  ASP A 120     -29.548  29.902   5.913  1.00  0.95           C  
ATOM   1927  OD1 ASP A 120     -29.208  28.727   6.018  1.00  0.95           O  
ATOM   1928  OD2 ASP A 120     -30.633  30.292   6.273  1.00  0.95           O  
ATOM   1929  H   ASP A 120     -28.604  29.272   3.330  1.00  0.95           H  
ATOM   1930  HA  ASP A 120     -26.734  31.276   4.342  1.00  0.95           H  
ATOM   1931 1HB  ASP A 120     -28.303  31.637   6.102  1.00  0.95           H  
ATOM   1932 2HB  ASP A 120     -29.168  31.539   4.583  1.00  0.95           H  
ATOM   1933  N   MET A 121     -26.071  28.394   5.131  1.00  0.95           N  
ATOM   1934  CA  MET A 121     -25.265  27.394   5.818  1.00  0.95           C  
ATOM   1935  C   MET A 121     -25.979  26.674   6.969  1.00  0.95           C  
ATOM   1936  O   MET A 121     -25.331  26.007   7.781  1.00  0.95           O  
ATOM   1937  CB  MET A 121     -23.957  28.027   6.297  1.00  0.95           C  
ATOM   1938  CG  MET A 121     -23.066  28.530   5.158  1.00  0.95           C  
ATOM   1939  SD  MET A 121     -22.515  27.213   4.069  1.00  0.95           S  
ATOM   1940  CE  MET A 121     -23.639  27.314   2.674  1.00  0.95           C  
ATOM   1941  H   MET A 121     -26.333  28.139   4.183  1.00  0.95           H  
ATOM   1942  HA  MET A 121     -25.011  26.629   5.084  1.00  0.95           H  
ATOM   1943 1HB  MET A 121     -24.153  28.849   6.976  1.00  0.95           H  
ATOM   1944 2HB  MET A 121     -23.384  27.282   6.853  1.00  0.95           H  
ATOM   1945 1HG  MET A 121     -23.623  29.250   4.557  1.00  0.95           H  
ATOM   1946 2HG  MET A 121     -22.192  29.027   5.569  1.00  0.95           H  
ATOM   1947 1HE  MET A 121     -23.396  26.542   1.943  1.00  0.95           H  
ATOM   1948 2HE  MET A 121     -24.641  27.171   3.022  1.00  0.95           H  
ATOM   1949 3HE  MET A 121     -23.556  28.295   2.206  1.00  0.95           H  
ATOM   1950  N   THR A 122     -27.312  26.705   6.984  1.00  0.94           N  
ATOM   1951  CA  THR A 122     -28.069  25.914   7.944  1.00  0.94           C  
ATOM   1952  C   THR A 122     -28.207  24.487   7.375  1.00  0.94           C  
ATOM   1953  O   THR A 122     -28.460  24.344   6.177  1.00  0.94           O  
ATOM   1954  CB  THR A 122     -29.480  26.503   8.159  1.00  0.94           C  
ATOM   1955  OG1 THR A 122     -29.366  27.837   8.614  1.00  0.94           O  
ATOM   1956  CG2 THR A 122     -30.256  25.704   9.188  1.00  0.94           C  
ATOM   1957  H   THR A 122     -27.831  27.337   6.356  1.00  0.94           H  
ATOM   1958  HA  THR A 122     -27.541  25.918   8.891  1.00  0.94           H  
ATOM   1959  HB  THR A 122     -30.018  26.495   7.215  1.00  0.94           H  
ATOM   1960  HG1 THR A 122     -29.269  28.391   7.798  1.00  0.94           H  
ATOM   1961 1HG2 THR A 122     -31.243  26.141   9.315  1.00  0.94           H  
ATOM   1962 2HG2 THR A 122     -30.360  24.682   8.856  1.00  0.94           H  
ATOM   1963 3HG2 THR A 122     -29.726  25.723  10.139  1.00  0.94           H  
ATOM   1964  N   PRO A 123     -27.989  23.404   8.145  1.00  0.90           N  
ATOM   1965  CA  PRO A 123     -28.192  22.044   7.677  1.00  0.90           C  
ATOM   1966  C   PRO A 123     -29.612  21.920   7.164  1.00  0.90           C  
ATOM   1967  O   PRO A 123     -30.542  22.444   7.780  1.00  0.90           O  
ATOM   1968  CB  PRO A 123     -28.004  21.213   8.948  1.00  0.90           C  
ATOM   1969  CG  PRO A 123     -27.069  22.037   9.806  1.00  0.90           C  
ATOM   1970  CD  PRO A 123     -27.453  23.500   9.524  1.00  0.90           C  
ATOM   1971  HA  PRO A 123     -27.463  21.786   6.897  1.00  0.90           H  
ATOM   1972 1HB  PRO A 123     -28.975  21.015   9.402  1.00  0.90           H  
ATOM   1973 2HB  PRO A 123     -27.573  20.237   8.676  1.00  0.90           H  
ATOM   1974 1HG  PRO A 123     -27.216  21.771  10.864  1.00  0.90           H  
ATOM   1975 2HG  PRO A 123     -26.034  21.795   9.578  1.00  0.90           H  
ATOM   1976 1HD  PRO A 123     -28.215  23.846  10.229  1.00  0.90           H  
ATOM   1977 2HD  PRO A 123     -26.535  24.113   9.550  1.00  0.90           H  
ATOM   1978  N   PHE A 124     -29.804  21.214   6.064  1.00  0.87           N  
ATOM   1979  CA  PHE A 124     -31.145  21.081   5.529  1.00  0.87           C  
ATOM   1980  C   PHE A 124     -32.009  20.203   6.435  1.00  0.87           C  
ATOM   1981  O   PHE A 124     -31.587  19.143   6.892  1.00  0.87           O  
ATOM   1982  CB  PHE A 124     -31.123  20.591   4.085  1.00  0.87           C  
ATOM   1983  CG  PHE A 124     -32.474  20.532   3.533  1.00  0.87           C  
ATOM   1984  CD1 PHE A 124     -33.152  21.685   3.265  1.00  0.87           C  
ATOM   1985  CD2 PHE A 124     -33.078  19.359   3.282  1.00  0.87           C  
ATOM   1986  CE1 PHE A 124     -34.427  21.658   2.770  1.00  0.87           C  
ATOM   1987  CE2 PHE A 124     -34.352  19.326   2.789  1.00  0.87           C  
ATOM   1988  CZ  PHE A 124     -35.025  20.472   2.538  1.00  0.87           C  
ATOM   1989  H   PHE A 124     -29.015  20.810   5.568  1.00  0.87           H  
ATOM   1990  HA  PHE A 124     -31.595  22.075   5.510  1.00  0.87           H  
ATOM   1991 1HB  PHE A 124     -30.529  21.277   3.476  1.00  0.87           H  
ATOM   1992 2HB  PHE A 124     -30.669  19.604   4.021  1.00  0.87           H  
ATOM   1993  HD1 PHE A 124     -32.667  22.633   3.460  1.00  0.87           H  
ATOM   1994  HD2 PHE A 124     -32.543  18.433   3.489  1.00  0.87           H  
ATOM   1995  HE1 PHE A 124     -34.955  22.589   2.566  1.00  0.87           H  
ATOM   1996  HE2 PHE A 124     -34.827  18.380   2.601  1.00  0.87           H  
ATOM   1997  HZ  PHE A 124     -36.041  20.435   2.148  1.00  0.87           H  
ATOM   1998  N   ALA A 125     -33.243  20.645   6.669  1.00  0.83           N  
ATOM   1999  CA  ALA A 125     -34.196  19.968   7.551  1.00  0.83           C  
ATOM   2000  C   ALA A 125     -34.490  18.523   7.160  1.00  0.83           C  
ATOM   2001  O   ALA A 125     -34.772  17.683   8.010  1.00  0.83           O  
ATOM   2002  CB  ALA A 125     -35.493  20.740   7.568  1.00  0.83           C  
ATOM   2003  H   ALA A 125     -33.524  21.513   6.238  1.00  0.83           H  
ATOM   2004  HA  ALA A 125     -33.768  19.965   8.554  1.00  0.83           H  
ATOM   2005 1HB  ALA A 125     -36.170  20.260   8.264  1.00  0.83           H  
ATOM   2006 2HB  ALA A 125     -35.310  21.762   7.889  1.00  0.83           H  
ATOM   2007 3HB  ALA A 125     -35.933  20.746   6.571  1.00  0.83           H  
ATOM   2008  N   GLY A 126     -34.460  18.244   5.873  1.00  0.79           N  
ATOM   2009  CA  GLY A 126     -34.750  16.915   5.359  1.00  0.79           C  
ATOM   2010  C   GLY A 126     -33.516  16.011   5.266  1.00  0.79           C  
ATOM   2011  O   GLY A 126     -33.624  14.903   4.763  1.00  0.79           O  
ATOM   2012  H   GLY A 126     -34.216  18.980   5.229  1.00  0.79           H  
ATOM   2013 1HA  GLY A 126     -35.503  16.449   5.983  1.00  0.79           H  
ATOM   2014 2HA  GLY A 126     -35.197  17.003   4.372  1.00  0.79           H  
ATOM   2015  N   ASP A 127     -32.349  16.476   5.734  1.00  0.75           N  
ATOM   2016  CA  ASP A 127     -31.088  15.735   5.615  1.00  0.75           C  
ATOM   2017  C   ASP A 127     -30.896  14.632   6.678  1.00  0.75           C  
ATOM   2018  O   ASP A 127     -30.716  14.953   7.855  1.00  0.75           O  
ATOM   2019  CB  ASP A 127     -29.893  16.699   5.686  1.00  0.75           C  
ATOM   2020  CG  ASP A 127     -28.520  16.017   5.485  1.00  0.75           C  
ATOM   2021  OD1 ASP A 127     -28.481  14.814   5.388  1.00  0.75           O  
ATOM   2022  OD2 ASP A 127     -27.520  16.694   5.488  1.00  0.75           O  
ATOM   2023  H   ASP A 127     -32.315  17.396   6.175  1.00  0.75           H  
ATOM   2024  HA  ASP A 127     -31.060  15.308   4.632  1.00  0.75           H  
ATOM   2025 1HB  ASP A 127     -30.008  17.459   4.916  1.00  0.75           H  
ATOM   2026 2HB  ASP A 127     -29.901  17.222   6.640  1.00  0.75           H  
ATOM   2027  N   PRO A 128     -30.912  13.324   6.312  1.00  0.72           N  
ATOM   2028  CA  PRO A 128     -30.744  12.186   7.202  1.00  0.72           C  
ATOM   2029  C   PRO A 128     -29.426  12.242   7.987  1.00  0.72           C  
ATOM   2030  O   PRO A 128     -29.311  11.638   9.056  1.00  0.72           O  
ATOM   2031  CB  PRO A 128     -30.743  10.998   6.228  1.00  0.72           C  
ATOM   2032  CG  PRO A 128     -31.502  11.476   5.036  1.00  0.72           C  
ATOM   2033  CD  PRO A 128     -31.121  12.916   4.899  1.00  0.72           C  
ATOM   2034  HA  PRO A 128     -31.601  12.138   7.882  1.00  0.72           H  
ATOM   2035 1HB  PRO A 128     -29.706  10.718   5.980  1.00  0.72           H  
ATOM   2036 2HB  PRO A 128     -31.209  10.131   6.692  1.00  0.72           H  
ATOM   2037 1HG  PRO A 128     -31.228  10.892   4.144  1.00  0.72           H  
ATOM   2038 2HG  PRO A 128     -32.585  11.337   5.188  1.00  0.72           H  
ATOM   2039 1HD  PRO A 128     -30.185  13.025   4.318  1.00  0.72           H  
ATOM   2040 2HD  PRO A 128     -31.951  13.392   4.433  1.00  0.72           H  
ATOM   2041  N   ARG A 129     -28.418  12.971   7.485  1.00  0.69           N  
ATOM   2042  CA  ARG A 129     -27.164  13.040   8.221  1.00  0.69           C  
ATOM   2043  C   ARG A 129     -27.332  14.048   9.332  1.00  0.69           C  
ATOM   2044  O   ARG A 129     -26.901  13.820  10.464  1.00  0.69           O  
ATOM   2045  CB  ARG A 129     -26.003  13.465   7.346  1.00  0.69           C  
ATOM   2046  CG  ARG A 129     -25.591  12.461   6.314  1.00  0.69           C  
ATOM   2047  CD  ARG A 129     -24.441  12.929   5.517  1.00  0.69           C  
ATOM   2048  NE  ARG A 129     -23.209  13.015   6.303  1.00  0.69           N  
ATOM   2049  CZ  ARG A 129     -22.447  11.930   6.514  1.00  0.69           C  
ATOM   2050  NH1 ARG A 129     -22.889  10.859   5.992  1.00  0.69           N  
ATOM   2051  NH2 ARG A 129     -21.299  11.874   7.199  1.00  0.69           N  
ATOM   2052  H   ARG A 129     -28.507  13.493   6.609  1.00  0.69           H  
ATOM   2053  HA  ARG A 129     -26.945  12.063   8.651  1.00  0.69           H  
ATOM   2054 1HB  ARG A 129     -26.262  14.387   6.818  1.00  0.69           H  
ATOM   2055 2HB  ARG A 129     -25.129  13.686   7.964  1.00  0.69           H  
ATOM   2056 1HG  ARG A 129     -25.299  11.561   6.809  1.00  0.69           H  
ATOM   2057 2HG  ARG A 129     -26.429  12.265   5.641  1.00  0.69           H  
ATOM   2058 1HD  ARG A 129     -24.267  12.260   4.673  1.00  0.69           H  
ATOM   2059 2HD  ARG A 129     -24.669  13.907   5.153  1.00  0.69           H  
ATOM   2060  HE  ARG A 129     -22.943  13.930   6.674  1.00  0.69           H  
ATOM   2061 1HH1 ARG A 129     -23.739  10.898   5.449  1.00  0.69           H  
ATOM   2062 2HH1 ARG A 129     -22.362   9.992   6.098  1.00  0.69           H  
ATOM   2063 1HH2 ARG A 129     -20.849  12.679   7.648  1.00  0.69           H  
ATOM   2064 2HH2 ARG A 129     -20.816  10.955   7.269  1.00  0.69           H  
ATOM   2065  N   ALA A 130     -28.007  15.166   9.035  1.00  0.67           N  
ATOM   2066  CA  ALA A 130     -28.248  16.166  10.065  1.00  0.67           C  
ATOM   2067  C   ALA A 130     -29.082  15.513  11.149  1.00  0.67           C  
ATOM   2068  O   ALA A 130     -28.854  15.718  12.338  1.00  0.67           O  
ATOM   2069  CB  ALA A 130     -28.959  17.392   9.503  1.00  0.67           C  
ATOM   2070  H   ALA A 130     -28.359  15.307   8.093  1.00  0.67           H  
ATOM   2071  HA  ALA A 130     -27.291  16.467  10.491  1.00  0.67           H  
ATOM   2072 1HB  ALA A 130     -29.125  18.115  10.298  1.00  0.67           H  
ATOM   2073 2HB  ALA A 130     -28.347  17.841   8.722  1.00  0.67           H  
ATOM   2074 3HB  ALA A 130     -29.918  17.095   9.081  1.00  0.67           H  
ATOM   2075  N   ASN A 131     -30.015  14.664  10.720  1.00  0.67           N  
ATOM   2076  CA  ASN A 131     -30.892  13.956  11.630  1.00  0.67           C  
ATOM   2077  C   ASN A 131     -30.136  13.020  12.554  1.00  0.67           C  
ATOM   2078  O   ASN A 131     -30.243  13.132  13.779  1.00  0.67           O  
ATOM   2079  CB  ASN A 131     -31.941  13.226  10.843  1.00  0.67           C  
ATOM   2080  CG  ASN A 131     -32.830  12.490  11.691  1.00  0.67           C  
ATOM   2081  OD1 ASN A 131     -32.990  11.273  11.555  1.00  0.67           O  
ATOM   2082  ND2 ASN A 131     -33.386  13.174  12.623  1.00  0.67           N  
ATOM   2083  H   ASN A 131     -30.147  14.549   9.713  1.00  0.67           H  
ATOM   2084  HA  ASN A 131     -31.393  14.692  12.259  1.00  0.67           H  
ATOM   2085 1HB  ASN A 131     -32.491  13.945  10.263  1.00  0.67           H  
ATOM   2086 2HB  ASN A 131     -31.471  12.537  10.163  1.00  0.67           H  
ATOM   2087 1HD2 ASN A 131     -33.980  12.716  13.285  1.00  0.67           H  
ATOM   2088 2HD2 ASN A 131     -33.219  14.149  12.702  1.00  0.67           H  
ATOM   2089  N   LEU A 132     -29.335  12.122  11.998  1.00  0.67           N  
ATOM   2090  CA  LEU A 132     -28.599  11.214  12.859  1.00  0.67           C  
ATOM   2091  C   LEU A 132     -27.678  11.989  13.787  1.00  0.67           C  
ATOM   2092  O   LEU A 132     -27.627  11.689  14.982  1.00  0.67           O  
ATOM   2093  CB  LEU A 132     -27.866  10.146  12.037  1.00  0.67           C  
ATOM   2094  CG  LEU A 132     -27.010   9.131  12.840  1.00  0.67           C  
ATOM   2095  CD1 LEU A 132     -27.838   8.423  13.861  1.00  0.67           C  
ATOM   2096  CD2 LEU A 132     -26.490   8.090  11.879  1.00  0.67           C  
ATOM   2097  H   LEU A 132     -29.254  12.048  10.983  1.00  0.67           H  
ATOM   2098  HA  LEU A 132     -29.316  10.693  13.487  1.00  0.67           H  
ATOM   2099 1HB  LEU A 132     -28.605   9.582  11.464  1.00  0.67           H  
ATOM   2100 2HB  LEU A 132     -27.207  10.654  11.326  1.00  0.67           H  
ATOM   2101  HG  LEU A 132     -26.206   9.646  13.333  1.00  0.67           H  
ATOM   2102 1HD1 LEU A 132     -27.228   7.701  14.399  1.00  0.67           H  
ATOM   2103 2HD1 LEU A 132     -28.257   9.142  14.566  1.00  0.67           H  
ATOM   2104 3HD1 LEU A 132     -28.620   7.918  13.341  1.00  0.67           H  
ATOM   2105 1HD2 LEU A 132     -25.894   7.364  12.404  1.00  0.67           H  
ATOM   2106 2HD2 LEU A 132     -27.339   7.596  11.428  1.00  0.67           H  
ATOM   2107 3HD2 LEU A 132     -25.895   8.542  11.104  1.00  0.67           H  
ATOM   2108  N   LYS A 133     -26.976  13.008  13.276  1.00  0.67           N  
ATOM   2109  CA  LYS A 133     -26.093  13.773  14.147  1.00  0.67           C  
ATOM   2110  C   LYS A 133     -26.874  14.444  15.282  1.00  0.67           C  
ATOM   2111  O   LYS A 133     -26.421  14.440  16.427  1.00  0.67           O  
ATOM   2112  CB  LYS A 133     -25.323  14.834  13.353  1.00  0.67           C  
ATOM   2113  CG  LYS A 133     -24.231  14.288  12.420  1.00  0.67           C  
ATOM   2114  CD  LYS A 133     -23.522  15.411  11.659  1.00  0.67           C  
ATOM   2115  CE  LYS A 133     -22.410  14.860  10.763  1.00  0.67           C  
ATOM   2116  NZ  LYS A 133     -21.661  15.950  10.030  1.00  0.67           N  
ATOM   2117  H   LYS A 133     -27.044  13.250  12.287  1.00  0.67           H  
ATOM   2118  HA  LYS A 133     -25.374  13.094  14.592  1.00  0.67           H  
ATOM   2119 1HB  LYS A 133     -26.031  15.392  12.733  1.00  0.67           H  
ATOM   2120 2HB  LYS A 133     -24.862  15.540  14.039  1.00  0.67           H  
ATOM   2121 1HG  LYS A 133     -23.496  13.733  13.003  1.00  0.67           H  
ATOM   2122 2HG  LYS A 133     -24.684  13.614  11.699  1.00  0.67           H  
ATOM   2123 1HD  LYS A 133     -24.248  15.936  11.031  1.00  0.67           H  
ATOM   2124 2HD  LYS A 133     -23.094  16.122  12.362  1.00  0.67           H  
ATOM   2125 1HE  LYS A 133     -21.707  14.309  11.386  1.00  0.67           H  
ATOM   2126 2HE  LYS A 133     -22.842  14.175  10.028  1.00  0.67           H  
ATOM   2127 1HZ  LYS A 133     -20.935  15.519   9.471  1.00  0.67           H  
ATOM   2128 2HZ  LYS A 133     -22.270  16.502   9.384  1.00  0.67           H  
ATOM   2129 3HZ  LYS A 133     -21.244  16.578  10.691  1.00  0.67           H  
ATOM   2130  N   ARG A 134     -28.066  14.974  14.995  1.00  0.68           N  
ATOM   2131  CA  ARG A 134     -28.879  15.607  16.028  1.00  0.68           C  
ATOM   2132  C   ARG A 134     -29.349  14.619  17.094  1.00  0.68           C  
ATOM   2133  O   ARG A 134     -29.363  14.949  18.284  1.00  0.68           O  
ATOM   2134  CB  ARG A 134     -30.060  16.320  15.391  1.00  0.68           C  
ATOM   2135  CG  ARG A 134     -29.685  17.607  14.641  1.00  0.68           C  
ATOM   2136  CD  ARG A 134     -30.814  18.138  13.839  1.00  0.68           C  
ATOM   2137  NE  ARG A 134     -30.465  19.387  13.165  1.00  0.68           N  
ATOM   2138  CZ  ARG A 134     -31.138  19.915  12.124  1.00  0.68           C  
ATOM   2139  NH1 ARG A 134     -32.176  19.286  11.627  1.00  0.68           N  
ATOM   2140  NH2 ARG A 134     -30.753  21.068  11.608  1.00  0.68           N  
ATOM   2141  H   ARG A 134     -28.410  14.972  14.034  1.00  0.68           H  
ATOM   2142  HA  ARG A 134     -28.267  16.364  16.515  1.00  0.68           H  
ATOM   2143 1HB  ARG A 134     -30.538  15.649  14.676  1.00  0.68           H  
ATOM   2144 2HB  ARG A 134     -30.796  16.570  16.152  1.00  0.68           H  
ATOM   2145 1HG  ARG A 134     -29.415  18.365  15.373  1.00  0.68           H  
ATOM   2146 2HG  ARG A 134     -28.836  17.432  13.995  1.00  0.68           H  
ATOM   2147 1HD  ARG A 134     -31.086  17.404  13.078  1.00  0.68           H  
ATOM   2148 2HD  ARG A 134     -31.667  18.326  14.487  1.00  0.68           H  
ATOM   2149  HE  ARG A 134     -29.672  19.904  13.519  1.00  0.68           H  
ATOM   2150 1HH1 ARG A 134     -32.470  18.403  12.020  1.00  0.68           H  
ATOM   2151 2HH1 ARG A 134     -32.680  19.686  10.851  1.00  0.68           H  
ATOM   2152 1HH2 ARG A 134     -29.964  21.556  12.007  1.00  0.68           H  
ATOM   2153 2HH2 ARG A 134     -31.256  21.468  10.823  1.00  0.68           H  
ATOM   2154  N   VAL A 135     -29.697  13.395  16.691  1.00  0.68           N  
ATOM   2155  CA  VAL A 135     -30.144  12.420  17.681  1.00  0.68           C  
ATOM   2156  C   VAL A 135     -28.928  12.033  18.535  1.00  0.68           C  
ATOM   2157  O   VAL A 135     -29.038  11.868  19.749  1.00  0.68           O  
ATOM   2158  CB  VAL A 135     -30.802  11.179  17.072  1.00  0.68           C  
ATOM   2159  CG1 VAL A 135     -31.139  10.239  18.198  1.00  0.68           C  
ATOM   2160  CG2 VAL A 135     -32.067  11.546  16.303  1.00  0.68           C  
ATOM   2161  H   VAL A 135     -29.681  13.161  15.696  1.00  0.68           H  
ATOM   2162  HA  VAL A 135     -30.883  12.897  18.327  1.00  0.68           H  
ATOM   2163  HB  VAL A 135     -30.085  10.682  16.410  1.00  0.68           H  
ATOM   2164 1HG1 VAL A 135     -31.577   9.336  17.801  1.00  0.68           H  
ATOM   2165 2HG1 VAL A 135     -30.258  10.017  18.741  1.00  0.68           H  
ATOM   2166 3HG1 VAL A 135     -31.850  10.720  18.870  1.00  0.68           H  
ATOM   2167 1HG2 VAL A 135     -32.522  10.647  15.900  1.00  0.68           H  
ATOM   2168 2HG2 VAL A 135     -32.777  12.032  16.972  1.00  0.68           H  
ATOM   2169 3HG2 VAL A 135     -31.824  12.223  15.487  1.00  0.68           H  
ATOM   2170  N   LEU A 136     -27.759  11.892  17.900  1.00  0.69           N  
ATOM   2171  CA  LEU A 136     -26.527  11.601  18.626  1.00  0.69           C  
ATOM   2172  C   LEU A 136     -26.231  12.739  19.615  1.00  0.69           C  
ATOM   2173  O   LEU A 136     -25.769  12.492  20.727  1.00  0.69           O  
ATOM   2174  CB  LEU A 136     -25.382  11.391  17.626  1.00  0.69           C  
ATOM   2175  CG  LEU A 136     -25.471  10.088  16.808  1.00  0.69           C  
ATOM   2176  CD1 LEU A 136     -24.507  10.122  15.665  1.00  0.69           C  
ATOM   2177  CD2 LEU A 136     -25.095   8.937  17.689  1.00  0.69           C  
ATOM   2178  H   LEU A 136     -27.721  11.999  16.884  1.00  0.69           H  
ATOM   2179  HA  LEU A 136     -26.659  10.684  19.189  1.00  0.69           H  
ATOM   2180 1HB  LEU A 136     -25.376  12.217  16.929  1.00  0.69           H  
ATOM   2181 2HB  LEU A 136     -24.438  11.388  18.166  1.00  0.69           H  
ATOM   2182  HG  LEU A 136     -26.487   9.966  16.428  1.00  0.69           H  
ATOM   2183 1HD1 LEU A 136     -24.571   9.204  15.100  1.00  0.69           H  
ATOM   2184 2HD1 LEU A 136     -24.751  10.949  15.022  1.00  0.69           H  
ATOM   2185 3HD1 LEU A 136     -23.491  10.242  16.042  1.00  0.69           H  
ATOM   2186 1HD2 LEU A 136     -25.163   8.026  17.117  1.00  0.69           H  
ATOM   2187 2HD2 LEU A 136     -24.073   9.074  18.038  1.00  0.69           H  
ATOM   2188 3HD2 LEU A 136     -25.739   8.886  18.533  1.00  0.69           H  
ATOM   2189  N   LYS A 137     -26.524  13.987  19.254  1.00  0.70           N  
ATOM   2190  CA  LYS A 137     -26.326  15.054  20.228  1.00  0.70           C  
ATOM   2191  C   LYS A 137     -27.272  14.850  21.426  1.00  0.70           C  
ATOM   2192  O   LYS A 137     -26.862  15.048  22.570  1.00  0.70           O  
ATOM   2193  CB  LYS A 137     -26.503  16.425  19.578  1.00  0.70           C  
ATOM   2194  CG  LYS A 137     -25.360  16.782  18.623  1.00  0.70           C  
ATOM   2195  CD  LYS A 137     -25.560  18.123  17.944  1.00  0.70           C  
ATOM   2196  CE  LYS A 137     -24.416  18.412  16.979  1.00  0.70           C  
ATOM   2197  NZ  LYS A 137     -24.593  19.709  16.275  1.00  0.70           N  
ATOM   2198  H   LYS A 137     -26.851  14.190  18.311  1.00  0.70           H  
ATOM   2199  HA  LYS A 137     -25.303  14.994  20.602  1.00  0.70           H  
ATOM   2200 1HB  LYS A 137     -27.432  16.445  19.015  1.00  0.70           H  
ATOM   2201 2HB  LYS A 137     -26.565  17.193  20.347  1.00  0.70           H  
ATOM   2202 1HG  LYS A 137     -24.428  16.808  19.187  1.00  0.70           H  
ATOM   2203 2HG  LYS A 137     -25.270  16.016  17.867  1.00  0.70           H  
ATOM   2204 1HD  LYS A 137     -26.498  18.110  17.387  1.00  0.70           H  
ATOM   2205 2HD  LYS A 137     -25.609  18.911  18.692  1.00  0.70           H  
ATOM   2206 1HE  LYS A 137     -23.479  18.436  17.534  1.00  0.70           H  
ATOM   2207 2HE  LYS A 137     -24.367  17.611  16.238  1.00  0.70           H  
ATOM   2208 1HZ  LYS A 137     -23.817  19.861  15.646  1.00  0.70           H  
ATOM   2209 2HZ  LYS A 137     -25.453  19.691  15.748  1.00  0.70           H  
ATOM   2210 3HZ  LYS A 137     -24.629  20.458  16.951  1.00  0.70           H  
ATOM   2211  N   GLU A 138     -28.522  14.412  21.180  1.00  0.71           N  
ATOM   2212  CA  GLU A 138     -29.448  14.121  22.288  1.00  0.71           C  
ATOM   2213  C   GLU A 138     -28.858  13.028  23.178  1.00  0.71           C  
ATOM   2214  O   GLU A 138     -28.932  13.092  24.408  1.00  0.71           O  
ATOM   2215  CB  GLU A 138     -30.833  13.711  21.778  1.00  0.71           C  
ATOM   2216  CG  GLU A 138     -31.847  13.400  22.873  1.00  0.71           C  
ATOM   2217  CD  GLU A 138     -33.223  13.180  22.328  1.00  0.71           C  
ATOM   2218  OE1 GLU A 138     -33.425  13.396  21.150  1.00  0.71           O  
ATOM   2219  OE2 GLU A 138     -34.108  12.786  23.060  1.00  0.71           O  
ATOM   2220  H   GLU A 138     -28.828  14.299  20.211  1.00  0.71           H  
ATOM   2221  HA  GLU A 138     -29.562  15.025  22.889  1.00  0.71           H  
ATOM   2222 1HB  GLU A 138     -31.234  14.499  21.143  1.00  0.71           H  
ATOM   2223 2HB  GLU A 138     -30.751  12.820  21.172  1.00  0.71           H  
ATOM   2224 1HG  GLU A 138     -31.529  12.498  23.395  1.00  0.71           H  
ATOM   2225 2HG  GLU A 138     -31.862  14.217  23.593  1.00  0.71           H  
ATOM   2226  N   MET A 139     -28.244  12.033  22.548  1.00  0.72           N  
ATOM   2227  CA  MET A 139     -27.595  10.961  23.281  1.00  0.72           C  
ATOM   2228  C   MET A 139     -26.591  11.550  24.266  1.00  0.72           C  
ATOM   2229  O   MET A 139     -26.571  11.179  25.450  1.00  0.72           O  
ATOM   2230  CB  MET A 139     -26.893  10.024  22.300  1.00  0.72           C  
ATOM   2231  CG  MET A 139     -26.147   8.975  22.886  1.00  0.72           C  
ATOM   2232  SD  MET A 139     -25.283   8.050  21.724  1.00  0.72           S  
ATOM   2233  CE  MET A 139     -24.037   9.245  21.276  1.00  0.72           C  
ATOM   2234  H   MET A 139     -28.251  12.025  21.527  1.00  0.72           H  
ATOM   2235  HA  MET A 139     -28.344  10.413  23.850  1.00  0.72           H  
ATOM   2236 1HB  MET A 139     -27.575   9.632  21.580  1.00  0.72           H  
ATOM   2237 2HB  MET A 139     -26.167  10.554  21.769  1.00  0.72           H  
ATOM   2238 1HG  MET A 139     -25.413   9.489  23.455  1.00  0.72           H  
ATOM   2239 2HG  MET A 139     -26.735   8.326  23.522  1.00  0.72           H  
ATOM   2240 1HE  MET A 139     -23.380   8.827  20.522  1.00  0.72           H  
ATOM   2241 2HE  MET A 139     -24.518  10.140  20.876  1.00  0.72           H  
ATOM   2242 3HE  MET A 139     -23.453   9.514  22.160  1.00  0.72           H  
ATOM   2243  N   GLU A 140     -25.784  12.506  23.790  1.00  0.74           N  
ATOM   2244  CA  GLU A 140     -24.817  13.149  24.668  1.00  0.74           C  
ATOM   2245  C   GLU A 140     -25.500  13.939  25.795  1.00  0.74           C  
ATOM   2246  O   GLU A 140     -25.059  13.891  26.947  1.00  0.74           O  
ATOM   2247  CB  GLU A 140     -23.857  14.048  23.874  1.00  0.74           C  
ATOM   2248  CG  GLU A 140     -22.886  13.282  22.953  1.00  0.74           C  
ATOM   2249  CD  GLU A 140     -21.914  14.185  22.203  1.00  0.74           C  
ATOM   2250  OE1 GLU A 140     -22.018  15.385  22.324  1.00  0.74           O  
ATOM   2251  OE2 GLU A 140     -21.068  13.670  21.510  1.00  0.74           O  
ATOM   2252  H   GLU A 140     -25.840  12.760  22.802  1.00  0.74           H  
ATOM   2253  HA  GLU A 140     -24.236  12.379  25.129  1.00  0.74           H  
ATOM   2254 1HB  GLU A 140     -24.428  14.737  23.258  1.00  0.74           H  
ATOM   2255 2HB  GLU A 140     -23.262  14.643  24.565  1.00  0.74           H  
ATOM   2256 1HG  GLU A 140     -22.321  12.570  23.554  1.00  0.74           H  
ATOM   2257 2HG  GLU A 140     -23.476  12.711  22.232  1.00  0.74           H  
ATOM   2258  N   GLU A 141     -26.618  14.613  25.498  1.00  0.75           N  
ATOM   2259  CA  GLU A 141     -27.329  15.383  26.529  1.00  0.75           C  
ATOM   2260  C   GLU A 141     -27.834  14.465  27.645  1.00  0.75           C  
ATOM   2261  O   GLU A 141     -27.897  14.858  28.812  1.00  0.75           O  
ATOM   2262  CB  GLU A 141     -28.504  16.187  25.946  1.00  0.75           C  
ATOM   2263  CG  GLU A 141     -28.093  17.362  25.045  1.00  0.75           C  
ATOM   2264  CD  GLU A 141     -29.271  18.190  24.537  1.00  0.75           C  
ATOM   2265  OE1 GLU A 141     -30.398  17.844  24.814  1.00  0.75           O  
ATOM   2266  OE2 GLU A 141     -29.030  19.173  23.872  1.00  0.75           O  
ATOM   2267  H   GLU A 141     -26.941  14.625  24.529  1.00  0.75           H  
ATOM   2268  HA  GLU A 141     -26.627  16.090  26.969  1.00  0.75           H  
ATOM   2269 1HB  GLU A 141     -29.136  15.525  25.357  1.00  0.75           H  
ATOM   2270 2HB  GLU A 141     -29.113  16.580  26.757  1.00  0.75           H  
ATOM   2271 1HG  GLU A 141     -27.418  18.011  25.600  1.00  0.75           H  
ATOM   2272 2HG  GLU A 141     -27.546  16.964  24.193  1.00  0.75           H  
ATOM   2273  N   LEU A 142     -28.156  13.227  27.281  1.00  0.77           N  
ATOM   2274  CA  LEU A 142     -28.661  12.220  28.203  1.00  0.77           C  
ATOM   2275  C   LEU A 142     -27.565  11.483  28.994  1.00  0.77           C  
ATOM   2276  O   LEU A 142     -27.877  10.585  29.780  1.00  0.77           O  
ATOM   2277  CB  LEU A 142     -29.542  11.230  27.440  1.00  0.77           C  
ATOM   2278  CG  LEU A 142     -30.845  11.839  26.878  1.00  0.77           C  
ATOM   2279  CD1 LEU A 142     -31.528  10.839  26.025  1.00  0.77           C  
ATOM   2280  CD2 LEU A 142     -31.749  12.256  28.026  1.00  0.77           C  
ATOM   2281  H   LEU A 142     -28.100  12.996  26.287  1.00  0.77           H  
ATOM   2282  HA  LEU A 142     -29.295  12.729  28.925  1.00  0.77           H  
ATOM   2283 1HB  LEU A 142     -28.968  10.841  26.595  1.00  0.77           H  
ATOM   2284 2HB  LEU A 142     -29.800  10.403  28.096  1.00  0.77           H  
ATOM   2285  HG  LEU A 142     -30.608  12.711  26.263  1.00  0.77           H  
ATOM   2286 1HD1 LEU A 142     -32.445  11.269  25.614  1.00  0.77           H  
ATOM   2287 2HD1 LEU A 142     -30.859  10.581  25.220  1.00  0.77           H  
ATOM   2288 3HD1 LEU A 142     -31.774   9.950  26.609  1.00  0.77           H  
ATOM   2289 1HD2 LEU A 142     -32.664  12.685  27.622  1.00  0.77           H  
ATOM   2290 2HD2 LEU A 142     -31.994  11.382  28.633  1.00  0.77           H  
ATOM   2291 3HD2 LEU A 142     -31.238  12.997  28.640  1.00  0.77           H  
ATOM   2292  N   GLY A 143     -26.289  11.855  28.806  1.00  0.79           N  
ATOM   2293  CA  GLY A 143     -25.201  11.238  29.570  1.00  0.79           C  
ATOM   2294  C   GLY A 143     -24.362  10.173  28.858  1.00  0.79           C  
ATOM   2295  O   GLY A 143     -23.557   9.493  29.501  1.00  0.79           O  
ATOM   2296  H   GLY A 143     -26.057  12.595  28.143  1.00  0.79           H  
ATOM   2297 1HA  GLY A 143     -24.534  12.035  29.899  1.00  0.79           H  
ATOM   2298 2HA  GLY A 143     -25.617  10.805  30.476  1.00  0.79           H  
ATOM   2299  N   PHE A 144     -24.515  10.027  27.552  1.00  0.80           N  
ATOM   2300  CA  PHE A 144     -23.734   9.036  26.815  1.00  0.80           C  
ATOM   2301  C   PHE A 144     -22.661   9.740  25.990  1.00  0.80           C  
ATOM   2302  O   PHE A 144     -22.683  10.956  25.867  1.00  0.80           O  
ATOM   2303  CB  PHE A 144     -24.661   8.220  25.945  1.00  0.80           C  
ATOM   2304  CG  PHE A 144     -25.657   7.474  26.706  1.00  0.80           C  
ATOM   2305  CD1 PHE A 144     -26.914   8.040  26.910  1.00  0.80           C  
ATOM   2306  CD2 PHE A 144     -25.378   6.251  27.252  1.00  0.80           C  
ATOM   2307  CE1 PHE A 144     -27.866   7.390  27.647  1.00  0.80           C  
ATOM   2308  CE2 PHE A 144     -26.330   5.602  27.992  1.00  0.80           C  
ATOM   2309  CZ  PHE A 144     -27.570   6.169  28.193  1.00  0.80           C  
ATOM   2310  H   PHE A 144     -25.195  10.594  27.039  1.00  0.80           H  
ATOM   2311  HA  PHE A 144     -23.243   8.373  27.519  1.00  0.80           H  
ATOM   2312 1HB  PHE A 144     -25.187   8.897  25.383  1.00  0.80           H  
ATOM   2313 2HB  PHE A 144     -24.109   7.546  25.288  1.00  0.80           H  
ATOM   2314  HD1 PHE A 144     -27.132   9.021  26.479  1.00  0.80           H  
ATOM   2315  HD2 PHE A 144     -24.392   5.806  27.097  1.00  0.80           H  
ATOM   2316  HE1 PHE A 144     -28.843   7.849  27.804  1.00  0.80           H  
ATOM   2317  HE2 PHE A 144     -26.110   4.651  28.426  1.00  0.80           H  
ATOM   2318  HZ  PHE A 144     -28.309   5.649  28.791  1.00  0.80           H  
ATOM   2319  N   THR A 145     -21.668   9.019  25.492  1.00  0.81           N  
ATOM   2320  CA  THR A 145     -20.658   9.688  24.677  1.00  0.81           C  
ATOM   2321  C   THR A 145     -20.558   9.159  23.241  1.00  0.81           C  
ATOM   2322  O   THR A 145     -20.078   9.870  22.359  1.00  0.81           O  
ATOM   2323  CB  THR A 145     -19.270   9.564  25.337  1.00  0.81           C  
ATOM   2324  OG1 THR A 145     -18.911   8.186  25.423  1.00  0.81           O  
ATOM   2325  CG2 THR A 145     -19.283  10.167  26.750  1.00  0.81           C  
ATOM   2326  H   THR A 145     -21.633   8.019  25.635  1.00  0.81           H  
ATOM   2327  HA  THR A 145     -20.908  10.747  24.611  1.00  0.81           H  
ATOM   2328  HB  THR A 145     -18.535  10.085  24.725  1.00  0.81           H  
ATOM   2329  HG1 THR A 145     -18.974   7.790  24.545  1.00  0.81           H  
ATOM   2330 1HG2 THR A 145     -18.295  10.066  27.200  1.00  0.81           H  
ATOM   2331 2HG2 THR A 145     -19.551  11.222  26.691  1.00  0.81           H  
ATOM   2332 3HG2 THR A 145     -20.009   9.652  27.369  1.00  0.81           H  
ATOM   2333  N   GLU A 146     -20.996   7.921  23.001  1.00  0.81           N  
ATOM   2334  CA  GLU A 146     -20.799   7.327  21.674  1.00  0.81           C  
ATOM   2335  C   GLU A 146     -21.832   6.234  21.320  1.00  0.81           C  
ATOM   2336  O   GLU A 146     -22.209   5.418  22.165  1.00  0.81           O  
ATOM   2337  CB  GLU A 146     -19.340   6.829  21.630  1.00  0.81           C  
ATOM   2338  CG  GLU A 146     -18.825   6.236  20.347  1.00  0.81           C  
ATOM   2339  CD  GLU A 146     -17.294   5.971  20.438  1.00  0.81           C  
ATOM   2340  OE1 GLU A 146     -16.865   4.833  20.387  1.00  0.81           O  
ATOM   2341  OE2 GLU A 146     -16.568   6.935  20.578  1.00  0.81           O  
ATOM   2342  H   GLU A 146     -21.395   7.374  23.760  1.00  0.81           H  
ATOM   2343  HA  GLU A 146     -20.902   8.120  20.932  1.00  0.81           H  
ATOM   2344 1HB  GLU A 146     -18.679   7.662  21.862  1.00  0.81           H  
ATOM   2345 2HB  GLU A 146     -19.187   6.101  22.402  1.00  0.81           H  
ATOM   2346 1HG  GLU A 146     -19.345   5.302  20.161  1.00  0.81           H  
ATOM   2347 2HG  GLU A 146     -19.039   6.913  19.517  1.00  0.81           H  
ATOM   2348  N   PHE A 147     -22.305   6.213  20.066  1.00  0.80           N  
ATOM   2349  CA  PHE A 147     -23.250   5.158  19.653  1.00  0.80           C  
ATOM   2350  C   PHE A 147     -22.598   4.261  18.641  1.00  0.80           C  
ATOM   2351  O   PHE A 147     -22.434   4.663  17.487  1.00  0.80           O  
ATOM   2352  CB  PHE A 147     -24.502   5.734  18.984  1.00  0.80           C  
ATOM   2353  CG  PHE A 147     -25.597   4.732  18.688  1.00  0.80           C  
ATOM   2354  CD1 PHE A 147     -25.734   3.584  19.441  1.00  0.80           C  
ATOM   2355  CD2 PHE A 147     -26.521   4.964  17.676  1.00  0.80           C  
ATOM   2356  CE1 PHE A 147     -26.752   2.700  19.204  1.00  0.80           C  
ATOM   2357  CE2 PHE A 147     -27.546   4.072  17.430  1.00  0.80           C  
ATOM   2358  CZ  PHE A 147     -27.664   2.949  18.196  1.00  0.80           C  
ATOM   2359  H   PHE A 147     -21.983   6.903  19.393  1.00  0.80           H  
ATOM   2360  HA  PHE A 147     -23.532   4.559  20.520  1.00  0.80           H  
ATOM   2361 1HB  PHE A 147     -24.917   6.497  19.565  1.00  0.80           H  
ATOM   2362 2HB  PHE A 147     -24.204   6.175  18.046  1.00  0.80           H  
ATOM   2363  HD1 PHE A 147     -25.018   3.384  20.239  1.00  0.80           H  
ATOM   2364  HD2 PHE A 147     -26.436   5.865  17.073  1.00  0.80           H  
ATOM   2365  HE1 PHE A 147     -26.834   1.811  19.820  1.00  0.80           H  
ATOM   2366  HE2 PHE A 147     -28.267   4.269  16.630  1.00  0.80           H  
ATOM   2367  HZ  PHE A 147     -28.476   2.259  18.007  1.00  0.80           H  
ATOM   2368  N   ASN A 148     -22.213   3.059  19.060  1.00  0.79           N  
ATOM   2369  CA  ASN A 148     -21.509   2.178  18.154  1.00  0.79           C  
ATOM   2370  C   ASN A 148     -22.386   1.100  17.589  1.00  0.79           C  
ATOM   2371  O   ASN A 148     -23.179   0.471  18.301  1.00  0.79           O  
ATOM   2372  CB  ASN A 148     -20.289   1.558  18.791  1.00  0.79           C  
ATOM   2373  CG  ASN A 148     -19.231   2.556  19.031  1.00  0.79           C  
ATOM   2374  OD1 ASN A 148     -19.065   3.460  18.218  1.00  0.79           O  
ATOM   2375  ND2 ASN A 148     -18.502   2.425  20.092  1.00  0.79           N  
ATOM   2376  H   ASN A 148     -22.417   2.742  20.008  1.00  0.79           H  
ATOM   2377  HA  ASN A 148     -21.170   2.775  17.317  1.00  0.79           H  
ATOM   2378 1HB  ASN A 148     -20.569   1.088  19.729  1.00  0.79           H  
ATOM   2379 2HB  ASN A 148     -19.903   0.790  18.133  1.00  0.79           H  
ATOM   2380 1HD2 ASN A 148     -17.770   3.110  20.282  1.00  0.79           H  
ATOM   2381 2HD2 ASN A 148     -18.663   1.664  20.718  1.00  0.79           H  
ATOM   2382  N   LEU A 149     -22.251   0.890  16.294  1.00  0.78           N  
ATOM   2383  CA  LEU A 149     -22.982  -0.173  15.672  1.00  0.78           C  
ATOM   2384  C   LEU A 149     -22.122  -1.059  14.832  1.00  0.78           C  
ATOM   2385  O   LEU A 149     -21.201  -0.590  14.161  1.00  0.78           O  
ATOM   2386  CB  LEU A 149     -24.099   0.352  14.789  1.00  0.78           C  
ATOM   2387  CG  LEU A 149     -25.156   1.121  15.484  1.00  0.78           C  
ATOM   2388  CD1 LEU A 149     -24.795   2.540  15.437  1.00  0.78           C  
ATOM   2389  CD2 LEU A 149     -26.443   0.868  14.818  1.00  0.78           C  
ATOM   2390  H   LEU A 149     -21.609   1.465  15.758  1.00  0.78           H  
ATOM   2391  HA  LEU A 149     -23.416  -0.762  16.457  1.00  0.78           H  
ATOM   2392 1HB  LEU A 149     -23.660   1.003  14.032  1.00  0.78           H  
ATOM   2393 2HB  LEU A 149     -24.566  -0.495  14.286  1.00  0.78           H  
ATOM   2394  HG  LEU A 149     -25.221   0.822  16.531  1.00  0.78           H  
ATOM   2395 1HD1 LEU A 149     -25.547   3.104  15.913  1.00  0.78           H  
ATOM   2396 2HD1 LEU A 149     -23.848   2.730  15.922  1.00  0.78           H  
ATOM   2397 3HD1 LEU A 149     -24.726   2.823  14.420  1.00  0.78           H  
ATOM   2398 1HD2 LEU A 149     -27.234   1.441  15.304  1.00  0.78           H  
ATOM   2399 2HD2 LEU A 149     -26.351   1.167  13.792  1.00  0.78           H  
ATOM   2400 3HD2 LEU A 149     -26.672  -0.195  14.872  1.00  0.78           H  
ATOM   2401  N   GLY A 150     -22.442  -2.332  14.882  1.00  0.76           N  
ATOM   2402  CA  GLY A 150     -21.916  -3.401  14.044  1.00  0.76           C  
ATOM   2403  C   GLY A 150     -22.938  -3.720  12.945  1.00  0.76           C  
ATOM   2404  O   GLY A 150     -23.758  -4.610  13.165  1.00  0.76           O  
ATOM   2405  H   GLY A 150     -23.173  -2.577  15.553  1.00  0.76           H  
ATOM   2406 1HA  GLY A 150     -20.961  -3.111  13.613  1.00  0.76           H  
ATOM   2407 2HA  GLY A 150     -21.728  -4.289  14.646  1.00  0.76           H  
ATOM   2408  N   PRO A 151     -23.092  -2.946  11.860  1.00  0.75           N  
ATOM   2409  CA  PRO A 151     -24.094  -3.231  10.859  1.00  0.75           C  
ATOM   2410  C   PRO A 151     -23.741  -4.522  10.129  1.00  0.75           C  
ATOM   2411  O   PRO A 151     -22.556  -4.812   9.934  1.00  0.75           O  
ATOM   2412  CB  PRO A 151     -24.015  -2.007   9.945  1.00  0.75           C  
ATOM   2413  CG  PRO A 151     -22.599  -1.486  10.108  1.00  0.75           C  
ATOM   2414  CD  PRO A 151     -22.240  -1.777  11.564  1.00  0.75           C  
ATOM   2415  HA  PRO A 151     -25.074  -3.299  11.341  1.00  0.75           H  
ATOM   2416 1HB  PRO A 151     -24.260  -2.286   8.913  1.00  0.75           H  
ATOM   2417 2HB  PRO A 151     -24.768  -1.276  10.267  1.00  0.75           H  
ATOM   2418 1HG  PRO A 151     -21.933  -1.983   9.396  1.00  0.75           H  
ATOM   2419 2HG  PRO A 151     -22.562  -0.411   9.860  1.00  0.75           H  
ATOM   2420 1HD  PRO A 151     -21.166  -2.006  11.668  1.00  0.75           H  
ATOM   2421 2HD  PRO A 151     -22.543  -0.919  12.157  1.00  0.75           H  
ATOM   2422  N   GLU A 152     -24.758  -5.243   9.655  1.00  0.74           N  
ATOM   2423  CA  GLU A 152     -24.522  -6.461   8.874  1.00  0.74           C  
ATOM   2424  C   GLU A 152     -25.378  -6.488   7.600  1.00  0.74           C  
ATOM   2425  O   GLU A 152     -26.408  -7.164   7.603  1.00  0.74           O  
ATOM   2426  CB  GLU A 152     -24.937  -7.703   9.667  1.00  0.74           C  
ATOM   2427  CG  GLU A 152     -24.299  -7.882  11.071  1.00  0.74           C  
ATOM   2428  CD  GLU A 152     -24.818  -9.147  11.815  1.00  0.74           C  
ATOM   2429  OE1 GLU A 152     -25.662  -9.819  11.266  1.00  0.74           O  
ATOM   2430  OE2 GLU A 152     -24.433  -9.376  12.942  1.00  0.74           O  
ATOM   2431  H   GLU A 152     -25.707  -4.959   9.897  1.00  0.74           H  
ATOM   2432  HA  GLU A 152     -23.468  -6.518   8.602  1.00  0.74           H  
ATOM   2433 1HB  GLU A 152     -25.995  -7.743   9.715  1.00  0.74           H  
ATOM   2434 2HB  GLU A 152     -24.632  -8.582   9.095  1.00  0.74           H  
ATOM   2435 1HG  GLU A 152     -23.216  -7.945  10.976  1.00  0.74           H  
ATOM   2436 2HG  GLU A 152     -24.528  -6.998  11.672  1.00  0.74           H  
ATOM   2437  N   PRO A 153     -25.091  -5.672   6.572  1.00  0.73           N  
ATOM   2438  CA  PRO A 153     -25.820  -5.615   5.320  1.00  0.73           C  
ATOM   2439  C   PRO A 153     -25.796  -6.928   4.554  1.00  0.73           C  
ATOM   2440  O   PRO A 153     -24.758  -7.603   4.485  1.00  0.73           O  
ATOM   2441  CB  PRO A 153     -25.035  -4.571   4.538  1.00  0.73           C  
ATOM   2442  CG  PRO A 153     -24.325  -3.748   5.566  1.00  0.73           C  
ATOM   2443  CD  PRO A 153     -23.955  -4.733   6.621  1.00  0.73           C  
ATOM   2444  HA  PRO A 153     -26.853  -5.299   5.491  1.00  0.73           H  
ATOM   2445 1HB  PRO A 153     -24.340  -5.108   3.939  1.00  0.73           H  
ATOM   2446 2HB  PRO A 153     -25.692  -4.016   3.859  1.00  0.73           H  
ATOM   2447 1HG  PRO A 153     -23.450  -3.238   5.124  1.00  0.73           H  
ATOM   2448 2HG  PRO A 153     -24.980  -2.977   5.958  1.00  0.73           H  
ATOM   2449 1HD  PRO A 153     -23.032  -5.252   6.358  1.00  0.73           H  
ATOM   2450 2HD  PRO A 153     -23.869  -4.200   7.526  1.00  0.73           H  
ATOM   2451  N   GLU A 154     -26.908  -7.216   3.886  1.00  0.72           N  
ATOM   2452  CA  GLU A 154     -27.019  -8.376   3.016  1.00  0.72           C  
ATOM   2453  C   GLU A 154     -27.377  -7.960   1.601  1.00  0.72           C  
ATOM   2454  O   GLU A 154     -27.911  -6.873   1.373  1.00  0.72           O  
ATOM   2455  CB  GLU A 154     -28.112  -9.326   3.472  1.00  0.72           C  
ATOM   2456  CG  GLU A 154     -27.969  -9.924   4.839  1.00  0.72           C  
ATOM   2457  CD  GLU A 154     -29.122 -10.799   5.080  1.00  0.72           C  
ATOM   2458  OE1 GLU A 154     -29.933 -10.841   4.189  1.00  0.72           O  
ATOM   2459  OE2 GLU A 154     -29.250 -11.401   6.107  1.00  0.72           O  
ATOM   2460  H   GLU A 154     -27.749  -6.660   4.034  1.00  0.72           H  
ATOM   2461  HA  GLU A 154     -26.064  -8.891   2.994  1.00  0.72           H  
ATOM   2462 1HB  GLU A 154     -29.059  -8.824   3.410  1.00  0.72           H  
ATOM   2463 2HB  GLU A 154     -28.156 -10.162   2.771  1.00  0.72           H  
ATOM   2464 1HG  GLU A 154     -27.053 -10.502   4.890  1.00  0.72           H  
ATOM   2465 2HG  GLU A 154     -27.928  -9.134   5.592  1.00  0.72           H  
ATOM   2466  N   PHE A 155     -27.069  -8.835   0.656  1.00  0.71           N  
ATOM   2467  CA  PHE A 155     -27.429  -8.617  -0.739  1.00  0.71           C  
ATOM   2468  C   PHE A 155     -27.545  -9.903  -1.531  1.00  0.71           C  
ATOM   2469  O   PHE A 155     -26.978 -10.929  -1.158  1.00  0.71           O  
ATOM   2470  CB  PHE A 155     -26.391  -7.705  -1.395  1.00  0.71           C  
ATOM   2471  CG  PHE A 155     -24.968  -8.240  -1.329  1.00  0.71           C  
ATOM   2472  CD1 PHE A 155     -24.419  -9.011  -2.344  1.00  0.71           C  
ATOM   2473  CD2 PHE A 155     -24.177  -7.975  -0.208  1.00  0.71           C  
ATOM   2474  CE1 PHE A 155     -23.110  -9.490  -2.229  1.00  0.71           C  
ATOM   2475  CE2 PHE A 155     -22.889  -8.463  -0.112  1.00  0.71           C  
ATOM   2476  CZ  PHE A 155     -22.360  -9.213  -1.118  1.00  0.71           C  
ATOM   2477  H   PHE A 155     -26.577  -9.683   0.940  1.00  0.71           H  
ATOM   2478  HA  PHE A 155     -28.397  -8.116  -0.764  1.00  0.71           H  
ATOM   2479 1HB  PHE A 155     -26.655  -7.544  -2.442  1.00  0.71           H  
ATOM   2480 2HB  PHE A 155     -26.420  -6.765  -0.916  1.00  0.71           H  
ATOM   2481  HD1 PHE A 155     -25.022  -9.238  -3.230  1.00  0.71           H  
ATOM   2482  HD2 PHE A 155     -24.590  -7.377   0.604  1.00  0.71           H  
ATOM   2483  HE1 PHE A 155     -22.675 -10.092  -3.008  1.00  0.71           H  
ATOM   2484  HE2 PHE A 155     -22.292  -8.262   0.760  1.00  0.71           H  
ATOM   2485  HZ  PHE A 155     -21.344  -9.597  -1.035  1.00  0.71           H  
ATOM   2486  N   PHE A 156     -28.255  -9.845  -2.648  1.00  0.70           N  
ATOM   2487  CA  PHE A 156     -28.253 -10.989  -3.555  1.00  0.70           C  
ATOM   2488  C   PHE A 156     -27.410 -10.715  -4.775  1.00  0.70           C  
ATOM   2489  O   PHE A 156     -27.438  -9.610  -5.300  1.00  0.70           O  
ATOM   2490  CB  PHE A 156     -29.636 -11.385  -4.053  1.00  0.70           C  
ATOM   2491  CG  PHE A 156     -30.571 -12.119  -3.149  1.00  0.70           C  
ATOM   2492  CD1 PHE A 156     -31.404 -11.490  -2.254  1.00  0.70           C  
ATOM   2493  CD2 PHE A 156     -30.639 -13.492  -3.264  1.00  0.70           C  
ATOM   2494  CE1 PHE A 156     -32.289 -12.245  -1.486  1.00  0.70           C  
ATOM   2495  CE2 PHE A 156     -31.509 -14.242  -2.521  1.00  0.70           C  
ATOM   2496  CZ  PHE A 156     -32.339 -13.618  -1.626  1.00  0.70           C  
ATOM   2497  H   PHE A 156     -28.753  -8.978  -2.863  1.00  0.70           H  
ATOM   2498  HA  PHE A 156     -27.830 -11.830  -3.033  1.00  0.70           H  
ATOM   2499 1HB  PHE A 156     -30.134 -10.491  -4.345  1.00  0.70           H  
ATOM   2500 2HB  PHE A 156     -29.507 -11.994  -4.949  1.00  0.70           H  
ATOM   2501  HD1 PHE A 156     -31.371 -10.406  -2.160  1.00  0.70           H  
ATOM   2502  HD2 PHE A 156     -29.977 -13.979  -3.969  1.00  0.70           H  
ATOM   2503  HE1 PHE A 156     -32.948 -11.760  -0.777  1.00  0.70           H  
ATOM   2504  HE2 PHE A 156     -31.529 -15.327  -2.642  1.00  0.70           H  
ATOM   2505  HZ  PHE A 156     -33.031 -14.204  -1.024  1.00  0.70           H  
ATOM   2506  N   LEU A 157     -26.700 -11.723  -5.258  1.00  0.69           N  
ATOM   2507  CA  LEU A 157     -25.951 -11.575  -6.501  1.00  0.69           C  
ATOM   2508  C   LEU A 157     -26.654 -12.252  -7.661  1.00  0.69           C  
ATOM   2509  O   LEU A 157     -26.738 -13.473  -7.719  1.00  0.69           O  
ATOM   2510  CB  LEU A 157     -24.536 -12.130  -6.361  1.00  0.69           C  
ATOM   2511  CG  LEU A 157     -23.647 -11.431  -5.356  1.00  0.69           C  
ATOM   2512  CD1 LEU A 157     -22.326 -12.162  -5.256  1.00  0.69           C  
ATOM   2513  CD2 LEU A 157     -23.427 -10.002  -5.844  1.00  0.69           C  
ATOM   2514  H   LEU A 157     -26.689 -12.608  -4.749  1.00  0.69           H  
ATOM   2515  HA  LEU A 157     -25.878 -10.513  -6.734  1.00  0.69           H  
ATOM   2516 1HB  LEU A 157     -24.598 -13.184  -6.079  1.00  0.69           H  
ATOM   2517 2HB  LEU A 157     -24.066 -12.059  -7.322  1.00  0.69           H  
ATOM   2518  HG  LEU A 157     -24.119 -11.429  -4.375  1.00  0.69           H  
ATOM   2519 1HD1 LEU A 157     -21.671 -11.662  -4.543  1.00  0.69           H  
ATOM   2520 2HD1 LEU A 157     -22.493 -13.184  -4.926  1.00  0.69           H  
ATOM   2521 3HD1 LEU A 157     -21.860 -12.176  -6.232  1.00  0.69           H  
ATOM   2522 1HD2 LEU A 157     -22.783  -9.452  -5.166  1.00  0.69           H  
ATOM   2523 2HD2 LEU A 157     -22.960 -10.036  -6.827  1.00  0.69           H  
ATOM   2524 3HD2 LEU A 157     -24.385  -9.500  -5.917  1.00  0.69           H  
ATOM   2525  N   PHE A 158     -27.153 -11.446  -8.580  1.00  0.69           N  
ATOM   2526  CA  PHE A 158     -27.879 -11.948  -9.734  1.00  0.69           C  
ATOM   2527  C   PHE A 158     -27.065 -11.772 -10.991  1.00  0.69           C  
ATOM   2528  O   PHE A 158     -26.230 -10.886 -11.068  1.00  0.69           O  
ATOM   2529  CB  PHE A 158     -29.197 -11.223  -9.926  1.00  0.69           C  
ATOM   2530  CG  PHE A 158     -30.253 -11.484  -8.912  1.00  0.69           C  
ATOM   2531  CD1 PHE A 158     -30.390 -10.745  -7.764  1.00  0.69           C  
ATOM   2532  CD2 PHE A 158     -31.131 -12.481  -9.148  1.00  0.69           C  
ATOM   2533  CE1 PHE A 158     -31.426 -11.024  -6.892  1.00  0.69           C  
ATOM   2534  CE2 PHE A 158     -32.146 -12.770  -8.297  1.00  0.69           C  
ATOM   2535  CZ  PHE A 158     -32.298 -12.041  -7.164  1.00  0.69           C  
ATOM   2536  H   PHE A 158     -27.052 -10.439  -8.453  1.00  0.69           H  
ATOM   2537  HA  PHE A 158     -28.078 -13.007  -9.592  1.00  0.69           H  
ATOM   2538 1HB  PHE A 158     -29.012 -10.151  -9.951  1.00  0.69           H  
ATOM   2539 2HB  PHE A 158     -29.596 -11.502 -10.901  1.00  0.69           H  
ATOM   2540  HD1 PHE A 158     -29.690  -9.936  -7.560  1.00  0.69           H  
ATOM   2541  HD2 PHE A 158     -31.000 -13.045 -10.053  1.00  0.69           H  
ATOM   2542  HE1 PHE A 158     -31.551 -10.436  -5.998  1.00  0.69           H  
ATOM   2543  HE2 PHE A 158     -32.828 -13.580  -8.530  1.00  0.69           H  
ATOM   2544  HZ  PHE A 158     -33.100 -12.266  -6.485  1.00  0.69           H  
ATOM   2545  N   LYS A 159     -27.288 -12.600 -11.987  1.00  0.69           N  
ATOM   2546  CA  LYS A 159     -26.576 -12.402 -13.247  1.00  0.69           C  
ATOM   2547  C   LYS A 159     -27.132 -11.244 -14.057  1.00  0.69           C  
ATOM   2548  O   LYS A 159     -28.334 -10.957 -13.992  1.00  0.69           O  
ATOM   2549  CB  LYS A 159     -26.604 -13.648 -14.128  1.00  0.69           C  
ATOM   2550  CG  LYS A 159     -25.815 -14.838 -13.633  1.00  0.69           C  
ATOM   2551  CD  LYS A 159     -25.887 -15.947 -14.674  1.00  0.69           C  
ATOM   2552  CE  LYS A 159     -25.091 -17.179 -14.280  1.00  0.69           C  
ATOM   2553  NZ  LYS A 159     -25.329 -18.327 -15.205  1.00  0.69           N  
ATOM   2554  H   LYS A 159     -27.971 -13.350 -11.865  1.00  0.69           H  
ATOM   2555  HA  LYS A 159     -25.542 -12.165 -13.027  1.00  0.69           H  
ATOM   2556 1HB  LYS A 159     -27.640 -13.976 -14.249  1.00  0.69           H  
ATOM   2557 2HB  LYS A 159     -26.233 -13.390 -15.124  1.00  0.69           H  
ATOM   2558 1HG  LYS A 159     -24.777 -14.561 -13.453  1.00  0.69           H  
ATOM   2559 2HG  LYS A 159     -26.253 -15.201 -12.702  1.00  0.69           H  
ATOM   2560 1HD  LYS A 159     -26.917 -16.212 -14.830  1.00  0.69           H  
ATOM   2561 2HD  LYS A 159     -25.495 -15.570 -15.616  1.00  0.69           H  
ATOM   2562 1HE  LYS A 159     -24.031 -16.927 -14.294  1.00  0.69           H  
ATOM   2563 2HE  LYS A 159     -25.370 -17.480 -13.289  1.00  0.69           H  
ATOM   2564 1HZ  LYS A 159     -24.787 -19.118 -14.905  1.00  0.69           H  
ATOM   2565 2HZ  LYS A 159     -26.336 -18.566 -15.147  1.00  0.69           H  
ATOM   2566 3HZ  LYS A 159     -25.085 -18.082 -16.146  1.00  0.69           H  
ATOM   2567  N   LEU A 160     -26.250 -10.612 -14.833  1.00  0.71           N  
ATOM   2568  CA  LEU A 160     -26.636  -9.619 -15.831  1.00  0.71           C  
ATOM   2569  C   LEU A 160     -26.923 -10.309 -17.170  1.00  0.71           C  
ATOM   2570  O   LEU A 160     -26.302 -11.325 -17.493  1.00  0.71           O  
ATOM   2571  CB  LEU A 160     -25.524  -8.597 -16.064  1.00  0.71           C  
ATOM   2572  CG  LEU A 160     -25.087  -7.738 -14.892  1.00  0.71           C  
ATOM   2573  CD1 LEU A 160     -23.911  -6.890 -15.308  1.00  0.71           C  
ATOM   2574  CD2 LEU A 160     -26.213  -6.868 -14.469  1.00  0.71           C  
ATOM   2575  H   LEU A 160     -25.257 -10.838 -14.741  1.00  0.71           H  
ATOM   2576  HA  LEU A 160     -27.529  -9.110 -15.487  1.00  0.71           H  
ATOM   2577 1HB  LEU A 160     -24.647  -9.123 -16.430  1.00  0.71           H  
ATOM   2578 2HB  LEU A 160     -25.867  -7.935 -16.834  1.00  0.71           H  
ATOM   2579  HG  LEU A 160     -24.779  -8.369 -14.068  1.00  0.71           H  
ATOM   2580 1HD1 LEU A 160     -23.594  -6.280 -14.460  1.00  0.71           H  
ATOM   2581 2HD1 LEU A 160     -23.091  -7.531 -15.617  1.00  0.71           H  
ATOM   2582 3HD1 LEU A 160     -24.204  -6.246 -16.134  1.00  0.71           H  
ATOM   2583 1HD2 LEU A 160     -25.886  -6.245 -13.648  1.00  0.71           H  
ATOM   2584 2HD2 LEU A 160     -26.516  -6.241 -15.289  1.00  0.71           H  
ATOM   2585 3HD2 LEU A 160     -27.033  -7.484 -14.162  1.00  0.71           H  
ATOM   2586  N   ASP A 161     -27.833  -9.750 -17.966  1.00  0.73           N  
ATOM   2587  CA  ASP A 161     -28.099 -10.285 -19.301  1.00  0.73           C  
ATOM   2588  C   ASP A 161     -27.132  -9.696 -20.341  1.00  0.73           C  
ATOM   2589  O   ASP A 161     -26.194  -8.969 -20.006  1.00  0.73           O  
ATOM   2590  CB  ASP A 161     -29.549 -10.036 -19.766  1.00  0.73           C  
ATOM   2591  CG  ASP A 161     -29.905  -8.582 -20.080  1.00  0.73           C  
ATOM   2592  OD1 ASP A 161     -29.006  -7.766 -20.147  1.00  0.73           O  
ATOM   2593  OD2 ASP A 161     -31.057  -8.305 -20.305  1.00  0.73           O  
ATOM   2594  H   ASP A 161     -28.348  -8.948 -17.624  1.00  0.73           H  
ATOM   2595  HA  ASP A 161     -27.943 -11.365 -19.270  1.00  0.73           H  
ATOM   2596 1HB  ASP A 161     -29.765 -10.645 -20.639  1.00  0.73           H  
ATOM   2597 2HB  ASP A 161     -30.220 -10.367 -18.994  1.00  0.73           H  
ATOM   2598  N   GLU A 162     -27.404  -9.969 -21.618  1.00  0.75           N  
ATOM   2599  CA  GLU A 162     -26.578  -9.530 -22.745  1.00  0.75           C  
ATOM   2600  C   GLU A 162     -26.509  -8.000 -22.898  1.00  0.75           C  
ATOM   2601  O   GLU A 162     -25.599  -7.480 -23.545  1.00  0.75           O  
ATOM   2602  CB  GLU A 162     -27.108 -10.148 -24.043  1.00  0.75           C  
ATOM   2603  CG  GLU A 162     -26.931 -11.665 -24.134  1.00  0.75           C  
ATOM   2604  CD  GLU A 162     -27.473 -12.261 -25.419  1.00  0.75           C  
ATOM   2605  OE1 GLU A 162     -28.051 -11.538 -26.196  1.00  0.75           O  
ATOM   2606  OE2 GLU A 162     -27.304 -13.442 -25.618  1.00  0.75           O  
ATOM   2607  H   GLU A 162     -28.205 -10.546 -21.822  1.00  0.75           H  
ATOM   2608  HA  GLU A 162     -25.563  -9.894 -22.580  1.00  0.75           H  
ATOM   2609 1HB  GLU A 162     -28.171  -9.924 -24.141  1.00  0.75           H  
ATOM   2610 2HB  GLU A 162     -26.599  -9.696 -24.894  1.00  0.75           H  
ATOM   2611 1HG  GLU A 162     -25.870 -11.900 -24.059  1.00  0.75           H  
ATOM   2612 2HG  GLU A 162     -27.436 -12.126 -23.286  1.00  0.75           H  
ATOM   2613  N   ASN A 163     -27.498  -7.291 -22.344  1.00  0.78           N  
ATOM   2614  CA  ASN A 163     -27.597  -5.842 -22.415  1.00  0.78           C  
ATOM   2615  C   ASN A 163     -27.108  -5.241 -21.095  1.00  0.78           C  
ATOM   2616  O   ASN A 163     -27.304  -4.052 -20.810  1.00  0.78           O  
ATOM   2617  CB  ASN A 163     -29.027  -5.429 -22.705  1.00  0.78           C  
ATOM   2618  CG  ASN A 163     -29.483  -5.832 -24.077  1.00  0.78           C  
ATOM   2619  OD1 ASN A 163     -28.731  -5.739 -25.054  1.00  0.78           O  
ATOM   2620  ND2 ASN A 163     -30.711  -6.282 -24.174  1.00  0.78           N  
ATOM   2621  H   ASN A 163     -28.197  -7.762 -21.773  1.00  0.78           H  
ATOM   2622  HA  ASN A 163     -26.948  -5.478 -23.212  1.00  0.78           H  
ATOM   2623 1HB  ASN A 163     -29.688  -5.893 -21.964  1.00  0.78           H  
ATOM   2624 2HB  ASN A 163     -29.126  -4.354 -22.604  1.00  0.78           H  
ATOM   2625 1HD2 ASN A 163     -31.072  -6.567 -25.060  1.00  0.78           H  
ATOM   2626 2HD2 ASN A 163     -31.288  -6.342 -23.356  1.00  0.78           H  
ATOM   2627  N   ARG A 164     -26.465  -6.083 -20.284  1.00  0.81           N  
ATOM   2628  CA  ARG A 164     -25.929  -5.761 -18.970  1.00  0.81           C  
ATOM   2629  C   ARG A 164     -27.002  -5.315 -17.978  1.00  0.81           C  
ATOM   2630  O   ARG A 164     -26.736  -4.501 -17.090  1.00  0.81           O  
ATOM   2631  CB  ARG A 164     -24.861  -4.681 -19.071  1.00  0.81           C  
ATOM   2632  CG  ARG A 164     -23.680  -5.046 -19.954  1.00  0.81           C  
ATOM   2633  CD  ARG A 164     -22.644  -3.981 -19.961  1.00  0.81           C  
ATOM   2634  NE  ARG A 164     -21.526  -4.321 -20.828  1.00  0.81           N  
ATOM   2635  CZ  ARG A 164     -20.481  -3.509 -21.087  1.00  0.81           C  
ATOM   2636  NH1 ARG A 164     -20.420  -2.314 -20.540  1.00  0.81           N  
ATOM   2637  NH2 ARG A 164     -19.516  -3.915 -21.894  1.00  0.81           N  
ATOM   2638  H   ARG A 164     -26.359  -7.056 -20.573  1.00  0.81           H  
ATOM   2639  HA  ARG A 164     -25.452  -6.661 -18.593  1.00  0.81           H  
ATOM   2640 1HB  ARG A 164     -25.285  -3.754 -19.442  1.00  0.81           H  
ATOM   2641 2HB  ARG A 164     -24.470  -4.476 -18.076  1.00  0.81           H  
ATOM   2642 1HG  ARG A 164     -23.228  -5.967 -19.586  1.00  0.81           H  
ATOM   2643 2HG  ARG A 164     -24.022  -5.198 -20.980  1.00  0.81           H  
ATOM   2644 1HD  ARG A 164     -23.083  -3.050 -20.320  1.00  0.81           H  
ATOM   2645 2HD  ARG A 164     -22.263  -3.838 -18.951  1.00  0.81           H  
ATOM   2646  HE  ARG A 164     -21.536  -5.231 -21.270  1.00  0.81           H  
ATOM   2647 1HH1 ARG A 164     -21.158  -2.003 -19.924  1.00  0.81           H  
ATOM   2648 2HH1 ARG A 164     -19.637  -1.708 -20.737  1.00  0.81           H  
ATOM   2649 1HH2 ARG A 164     -19.563  -4.833 -22.315  1.00  0.81           H  
ATOM   2650 2HH2 ARG A 164     -18.734  -3.309 -22.090  1.00  0.81           H  
ATOM   2651  N   ARG A 165     -28.206  -5.884 -18.090  1.00  0.83           N  
ATOM   2652  CA  ARG A 165     -29.267  -5.584 -17.144  1.00  0.83           C  
ATOM   2653  C   ARG A 165     -29.436  -6.738 -16.160  1.00  0.83           C  
ATOM   2654  O   ARG A 165     -29.262  -7.890 -16.534  1.00  0.83           O  
ATOM   2655  CB  ARG A 165     -30.590  -5.331 -17.847  1.00  0.83           C  
ATOM   2656  CG  ARG A 165     -30.867  -3.878 -18.255  1.00  0.83           C  
ATOM   2657  CD  ARG A 165     -30.004  -3.390 -19.374  1.00  0.83           C  
ATOM   2658  NE  ARG A 165     -30.458  -2.080 -19.850  1.00  0.83           N  
ATOM   2659  CZ  ARG A 165     -29.861  -1.319 -20.802  1.00  0.83           C  
ATOM   2660  NH1 ARG A 165     -28.763  -1.713 -21.413  1.00  0.83           N  
ATOM   2661  NH2 ARG A 165     -30.395  -0.151 -21.122  1.00  0.83           N  
ATOM   2662  H   ARG A 165     -28.397  -6.535 -18.862  1.00  0.83           H  
ATOM   2663  HA  ARG A 165     -28.995  -4.671 -16.640  1.00  0.83           H  
ATOM   2664 1HB  ARG A 165     -30.626  -5.936 -18.757  1.00  0.83           H  
ATOM   2665 2HB  ARG A 165     -31.408  -5.664 -17.206  1.00  0.83           H  
ATOM   2666 1HG  ARG A 165     -31.906  -3.793 -18.571  1.00  0.83           H  
ATOM   2667 2HG  ARG A 165     -30.698  -3.230 -17.394  1.00  0.83           H  
ATOM   2668 1HD  ARG A 165     -28.979  -3.287 -19.025  1.00  0.83           H  
ATOM   2669 2HD  ARG A 165     -30.041  -4.092 -20.200  1.00  0.83           H  
ATOM   2670  HE  ARG A 165     -31.296  -1.709 -19.427  1.00  0.83           H  
ATOM   2671 1HH1 ARG A 165     -28.322  -2.617 -21.184  1.00  0.83           H  
ATOM   2672 2HH1 ARG A 165     -28.339  -1.124 -22.112  1.00  0.83           H  
ATOM   2673 1HH2 ARG A 165     -31.237   0.165 -20.661  1.00  0.83           H  
ATOM   2674 2HH2 ARG A 165     -29.958   0.424 -21.827  1.00  0.83           H  
ATOM   2675  N   PRO A 166     -29.744  -6.490 -14.887  1.00  0.85           N  
ATOM   2676  CA  PRO A 166     -30.018  -7.514 -13.900  1.00  0.85           C  
ATOM   2677  C   PRO A 166     -31.146  -8.437 -14.321  1.00  0.85           C  
ATOM   2678  O   PRO A 166     -32.175  -7.980 -14.823  1.00  0.85           O  
ATOM   2679  CB  PRO A 166     -30.426  -6.681 -12.681  1.00  0.85           C  
ATOM   2680  CG  PRO A 166     -29.724  -5.356 -12.880  1.00  0.85           C  
ATOM   2681  CD  PRO A 166     -29.760  -5.110 -14.355  1.00  0.85           C  
ATOM   2682  HA  PRO A 166     -29.105  -8.095 -13.700  1.00  0.85           H  
ATOM   2683 1HB  PRO A 166     -31.519  -6.589 -12.637  1.00  0.85           H  
ATOM   2684 2HB  PRO A 166     -30.111  -7.198 -11.759  1.00  0.85           H  
ATOM   2685 1HG  PRO A 166     -30.218  -4.564 -12.294  1.00  0.85           H  
ATOM   2686 2HG  PRO A 166     -28.701  -5.409 -12.535  1.00  0.85           H  
ATOM   2687 1HD  PRO A 166     -30.664  -4.566 -14.661  1.00  0.85           H  
ATOM   2688 2HD  PRO A 166     -28.827  -4.568 -14.579  1.00  0.85           H  
ATOM   2689  N   THR A 167     -30.977  -9.719 -14.033  1.00  0.85           N  
ATOM   2690  CA  THR A 167     -31.965 -10.753 -14.295  1.00  0.85           C  
ATOM   2691  C   THR A 167     -32.319 -11.382 -12.966  1.00  0.85           C  
ATOM   2692  O   THR A 167     -31.782 -10.982 -11.939  1.00  0.85           O  
ATOM   2693  CB  THR A 167     -31.417 -11.869 -15.188  1.00  0.85           C  
ATOM   2694  OG1 THR A 167     -30.466 -12.627 -14.432  1.00  0.85           O  
ATOM   2695  CG2 THR A 167     -30.728 -11.271 -16.390  1.00  0.85           C  
ATOM   2696  H   THR A 167     -30.071 -10.026 -13.676  1.00  0.85           H  
ATOM   2697  HA  THR A 167     -32.860 -10.313 -14.738  1.00  0.85           H  
ATOM   2698  HB  THR A 167     -32.225 -12.519 -15.513  1.00  0.85           H  
ATOM   2699  HG1 THR A 167     -29.717 -12.022 -14.200  1.00  0.85           H  
ATOM   2700 1HG2 THR A 167     -30.323 -12.065 -17.013  1.00  0.85           H  
ATOM   2701 2HG2 THR A 167     -31.444 -10.683 -16.963  1.00  0.85           H  
ATOM   2702 3HG2 THR A 167     -29.915 -10.625 -16.062  1.00  0.85           H  
ATOM   2703  N   LEU A 168     -33.223 -12.355 -12.978  1.00  0.85           N  
ATOM   2704  CA  LEU A 168     -33.572 -13.048 -11.748  1.00  0.85           C  
ATOM   2705  C   LEU A 168     -32.812 -14.360 -11.535  1.00  0.85           C  
ATOM   2706  O   LEU A 168     -33.183 -15.150 -10.667  1.00  0.85           O  
ATOM   2707  CB  LEU A 168     -35.077 -13.259 -11.654  1.00  0.85           C  
ATOM   2708  CG  LEU A 168     -35.875 -11.962 -11.542  1.00  0.85           C  
ATOM   2709  CD1 LEU A 168     -37.360 -12.281 -11.484  1.00  0.85           C  
ATOM   2710  CD2 LEU A 168     -35.408 -11.200 -10.280  1.00  0.85           C  
ATOM   2711  H   LEU A 168     -33.652 -12.632 -13.849  1.00  0.85           H  
ATOM   2712  HA  LEU A 168     -33.311 -12.391 -10.925  1.00  0.85           H  
ATOM   2713 1HB  LEU A 168     -35.413 -13.781 -12.547  1.00  0.85           H  
ATOM   2714 2HB  LEU A 168     -35.299 -13.873 -10.802  1.00  0.85           H  
ATOM   2715  HG  LEU A 168     -35.697 -11.344 -12.422  1.00  0.85           H  
ATOM   2716 1HD1 LEU A 168     -37.926 -11.353 -11.408  1.00  0.85           H  
ATOM   2717 2HD1 LEU A 168     -37.654 -12.814 -12.387  1.00  0.85           H  
ATOM   2718 3HD1 LEU A 168     -37.564 -12.901 -10.611  1.00  0.85           H  
ATOM   2719 1HD2 LEU A 168     -35.964 -10.268 -10.189  1.00  0.85           H  
ATOM   2720 2HD2 LEU A 168     -35.582 -11.801  -9.394  1.00  0.85           H  
ATOM   2721 3HD2 LEU A 168     -34.340 -10.979 -10.358  1.00  0.85           H  
ATOM   2722  N   GLU A 169     -31.757 -14.614 -12.325  1.00  0.84           N  
ATOM   2723  CA  GLU A 169     -30.969 -15.823 -12.083  1.00  0.84           C  
ATOM   2724  C   GLU A 169     -29.985 -15.538 -10.945  1.00  0.84           C  
ATOM   2725  O   GLU A 169     -29.195 -14.596 -11.011  1.00  0.84           O  
ATOM   2726  CB  GLU A 169     -30.245 -16.289 -13.350  1.00  0.84           C  
ATOM   2727  CG  GLU A 169     -29.463 -17.604 -13.184  1.00  0.84           C  
ATOM   2728  CD  GLU A 169     -28.804 -18.078 -14.462  1.00  0.84           C  
ATOM   2729  OE1 GLU A 169     -29.081 -17.533 -15.496  1.00  0.84           O  
ATOM   2730  OE2 GLU A 169     -27.969 -18.956 -14.393  1.00  0.84           O  
ATOM   2731  H   GLU A 169     -31.462 -13.953 -13.050  1.00  0.84           H  
ATOM   2732  HA  GLU A 169     -31.638 -16.622 -11.763  1.00  0.84           H  
ATOM   2733 1HB  GLU A 169     -30.969 -16.426 -14.153  1.00  0.84           H  
ATOM   2734 2HB  GLU A 169     -29.544 -15.517 -13.670  1.00  0.84           H  
ATOM   2735 1HG  GLU A 169     -28.689 -17.451 -12.437  1.00  0.84           H  
ATOM   2736 2HG  GLU A 169     -30.139 -18.374 -12.817  1.00  0.84           H  
ATOM   2737  N   LEU A 170     -30.007 -16.388  -9.922  1.00  0.85           N  
ATOM   2738  CA  LEU A 170     -29.210 -16.218  -8.694  1.00  0.85           C  
ATOM   2739  C   LEU A 170     -27.734 -16.593  -8.734  1.00  0.85           C  
ATOM   2740  O   LEU A 170     -27.043 -16.436  -7.737  1.00  0.85           O  
ATOM   2741  CB  LEU A 170     -29.873 -17.033  -7.586  1.00  0.85           C  
ATOM   2742  CG  LEU A 170     -31.179 -16.489  -7.125  1.00  0.85           C  
ATOM   2743  CD1 LEU A 170     -31.880 -17.496  -6.192  1.00  0.85           C  
ATOM   2744  CD2 LEU A 170     -30.837 -15.194  -6.390  1.00  0.85           C  
ATOM   2745  H   LEU A 170     -30.663 -17.158  -9.969  1.00  0.85           H  
ATOM   2746  HA  LEU A 170     -29.262 -15.162  -8.423  1.00  0.85           H  
ATOM   2747 1HB  LEU A 170     -30.033 -18.049  -7.940  1.00  0.85           H  
ATOM   2748 2HB  LEU A 170     -29.202 -17.071  -6.727  1.00  0.85           H  
ATOM   2749  HG  LEU A 170     -31.835 -16.283  -7.974  1.00  0.85           H  
ATOM   2750 1HD1 LEU A 170     -32.801 -17.106  -5.831  1.00  0.85           H  
ATOM   2751 2HD1 LEU A 170     -32.075 -18.415  -6.740  1.00  0.85           H  
ATOM   2752 3HD1 LEU A 170     -31.268 -17.713  -5.362  1.00  0.85           H  
ATOM   2753 1HD2 LEU A 170     -31.716 -14.717  -6.000  1.00  0.85           H  
ATOM   2754 2HD2 LEU A 170     -30.181 -15.430  -5.580  1.00  0.85           H  
ATOM   2755 3HD2 LEU A 170     -30.326 -14.515  -7.066  1.00  0.85           H  
ATOM   2756  N   ASN A 171     -27.266 -17.148  -9.845  1.00  0.86           N  
ATOM   2757  CA  ASN A 171     -25.864 -17.561 -10.116  1.00  0.86           C  
ATOM   2758  C   ASN A 171     -25.279 -18.693  -9.244  1.00  0.86           C  
ATOM   2759  O   ASN A 171     -24.589 -19.574  -9.755  1.00  0.86           O  
ATOM   2760  CB  ASN A 171     -24.949 -16.349  -9.953  1.00  0.86           C  
ATOM   2761  CG  ASN A 171     -23.581 -16.530 -10.551  1.00  0.86           C  
ATOM   2762  OD1 ASN A 171     -23.409 -17.100 -11.636  1.00  0.86           O  
ATOM   2763  ND2 ASN A 171     -22.589 -16.067  -9.839  1.00  0.86           N  
ATOM   2764  H   ASN A 171     -27.930 -17.250 -10.595  1.00  0.86           H  
ATOM   2765  HA  ASN A 171     -25.819 -17.907 -11.144  1.00  0.86           H  
ATOM   2766 1HB  ASN A 171     -25.419 -15.466 -10.391  1.00  0.86           H  
ATOM   2767 2HB  ASN A 171     -24.810 -16.143  -8.889  1.00  0.86           H  
ATOM   2768 1HD2 ASN A 171     -21.650 -16.162 -10.164  1.00  0.86           H  
ATOM   2769 2HD2 ASN A 171     -22.777 -15.638  -8.953  1.00  0.86           H  
ATOM   2770  N   ASP A 172     -25.659 -18.723  -7.982  1.00  0.91           N  
ATOM   2771  CA  ASP A 172     -25.234 -19.713  -7.018  1.00  0.91           C  
ATOM   2772  C   ASP A 172     -26.308 -20.787  -6.925  1.00  0.91           C  
ATOM   2773  O   ASP A 172     -27.468 -20.529  -7.258  1.00  0.91           O  
ATOM   2774  CB  ASP A 172     -25.044 -19.033  -5.661  1.00  0.91           C  
ATOM   2775  CG  ASP A 172     -23.891 -17.953  -5.623  1.00  0.91           C  
ATOM   2776  OD1 ASP A 172     -23.046 -17.961  -6.496  1.00  0.91           O  
ATOM   2777  OD2 ASP A 172     -23.881 -17.150  -4.710  1.00  0.91           O  
ATOM   2778  H   ASP A 172     -26.224 -17.955  -7.663  1.00  0.91           H  
ATOM   2779  HA  ASP A 172     -24.299 -20.169  -7.348  1.00  0.91           H  
ATOM   2780 1HB  ASP A 172     -25.963 -18.553  -5.426  1.00  0.91           H  
ATOM   2781 2HB  ASP A 172     -24.863 -19.789  -4.892  1.00  0.91           H  
ATOM   2782  N   SER A 173     -25.946 -21.983  -6.470  1.00  1.00           N  
ATOM   2783  CA  SER A 173     -26.944 -23.037  -6.294  1.00  1.00           C  
ATOM   2784  C   SER A 173     -27.013 -23.603  -4.875  1.00  1.00           C  
ATOM   2785  O   SER A 173     -28.027 -24.200  -4.499  1.00  1.00           O  
ATOM   2786  CB  SER A 173     -26.669 -24.169  -7.258  1.00  1.00           C  
ATOM   2787  OG  SER A 173     -25.425 -24.750  -6.998  1.00  1.00           O  
ATOM   2788  H   SER A 173     -24.973 -22.153  -6.210  1.00  1.00           H  
ATOM   2789  HA  SER A 173     -27.923 -22.617  -6.528  1.00  1.00           H  
ATOM   2790 1HB  SER A 173     -27.450 -24.920  -7.153  1.00  1.00           H  
ATOM   2791 2HB  SER A 173     -26.700 -23.801  -8.282  1.00  1.00           H  
ATOM   2792  HG  SER A 173     -25.320 -24.743  -6.033  1.00  1.00           H  
ATOM   2793  N   GLY A 174     -25.954 -23.424  -4.088  1.00  1.13           N  
ATOM   2794  CA  GLY A 174     -25.924 -23.990  -2.748  1.00  1.13           C  
ATOM   2795  C   GLY A 174     -26.625 -23.091  -1.733  1.00  1.13           C  
ATOM   2796  O   GLY A 174     -27.203 -22.063  -2.090  1.00  1.13           O  
ATOM   2797  H   GLY A 174     -25.121 -22.938  -4.430  1.00  1.13           H  
ATOM   2798 1HA  GLY A 174     -26.379 -24.981  -2.752  1.00  1.13           H  
ATOM   2799 2HA  GLY A 174     -24.883 -24.125  -2.456  1.00  1.13           H  
ATOM   2800  N   GLY A 175     -26.569 -23.500  -0.464  1.00  1.31           N  
ATOM   2801  CA  GLY A 175     -27.174 -22.757   0.639  1.00  1.31           C  
ATOM   2802  C   GLY A 175     -26.134 -22.307   1.668  1.00  1.31           C  
ATOM   2803  O   GLY A 175     -24.930 -22.388   1.426  1.00  1.31           O  
ATOM   2804  H   GLY A 175     -26.085 -24.364  -0.270  1.00  1.31           H  
ATOM   2805 1HA  GLY A 175     -27.699 -21.886   0.244  1.00  1.31           H  
ATOM   2806 2HA  GLY A 175     -27.921 -23.382   1.126  1.00  1.31           H  
ATOM   2807  N   TYR A 176     -26.619 -21.935   2.854  1.00  1.53           N  
ATOM   2808  CA  TYR A 176     -25.819 -21.381   3.960  1.00  1.53           C  
ATOM   2809  C   TYR A 176     -24.605 -22.245   4.323  1.00  1.53           C  
ATOM   2810  O   TYR A 176     -23.504 -21.742   4.535  1.00  1.53           O  
ATOM   2811  CB  TYR A 176     -26.692 -21.256   5.212  1.00  1.53           C  
ATOM   2812  CG  TYR A 176     -26.014 -20.591   6.398  1.00  1.53           C  
ATOM   2813  CD1 TYR A 176     -26.259 -19.270   6.692  1.00  1.53           C  
ATOM   2814  CD2 TYR A 176     -25.111 -21.282   7.146  1.00  1.53           C  
ATOM   2815  CE1 TYR A 176     -25.621 -18.670   7.756  1.00  1.53           C  
ATOM   2816  CE2 TYR A 176     -24.465 -20.693   8.204  1.00  1.53           C  
ATOM   2817  CZ  TYR A 176     -24.720 -19.394   8.516  1.00  1.53           C  
ATOM   2818  OH  TYR A 176     -24.078 -18.805   9.583  1.00  1.53           O  
ATOM   2819  H   TYR A 176     -27.620 -21.961   2.972  1.00  1.53           H  
ATOM   2820  HA  TYR A 176     -25.458 -20.395   3.663  1.00  1.53           H  
ATOM   2821 1HB  TYR A 176     -27.573 -20.674   4.964  1.00  1.53           H  
ATOM   2822 2HB  TYR A 176     -27.027 -22.243   5.526  1.00  1.53           H  
ATOM   2823  HD1 TYR A 176     -26.964 -18.707   6.101  1.00  1.53           H  
ATOM   2824  HD2 TYR A 176     -24.903 -22.293   6.897  1.00  1.53           H  
ATOM   2825  HE1 TYR A 176     -25.827 -17.630   7.995  1.00  1.53           H  
ATOM   2826  HE2 TYR A 176     -23.749 -21.263   8.790  1.00  1.53           H  
ATOM   2827  HH  TYR A 176     -24.457 -17.936   9.743  1.00  1.53           H  
ATOM   2828  N   PHE A 177     -24.825 -23.556   4.432  1.00  1.79           N  
ATOM   2829  CA  PHE A 177     -23.784 -24.495   4.850  1.00  1.79           C  
ATOM   2830  C   PHE A 177     -23.168 -25.247   3.677  1.00  1.79           C  
ATOM   2831  O   PHE A 177     -22.442 -26.233   3.856  1.00  1.79           O  
ATOM   2832  CB  PHE A 177     -24.363 -25.520   5.828  1.00  1.79           C  
ATOM   2833  CG  PHE A 177     -24.818 -24.950   7.133  1.00  1.79           C  
ATOM   2834  CD1 PHE A 177     -26.168 -24.769   7.397  1.00  1.79           C  
ATOM   2835  CD2 PHE A 177     -23.897 -24.604   8.111  1.00  1.79           C  
ATOM   2836  CE1 PHE A 177     -26.585 -24.248   8.605  1.00  1.79           C  
ATOM   2837  CE2 PHE A 177     -24.313 -24.084   9.321  1.00  1.79           C  
ATOM   2838  CZ  PHE A 177     -25.658 -23.906   9.567  1.00  1.79           C  
ATOM   2839  H   PHE A 177     -25.747 -23.907   4.222  1.00  1.79           H  
ATOM   2840  HA  PHE A 177     -22.993 -23.933   5.349  1.00  1.79           H  
ATOM   2841 1HB  PHE A 177     -25.213 -26.015   5.361  1.00  1.79           H  
ATOM   2842 2HB  PHE A 177     -23.615 -26.283   6.033  1.00  1.79           H  
ATOM   2843  HD1 PHE A 177     -26.902 -25.042   6.637  1.00  1.79           H  
ATOM   2844  HD2 PHE A 177     -22.833 -24.745   7.913  1.00  1.79           H  
ATOM   2845  HE1 PHE A 177     -27.647 -24.109   8.801  1.00  1.79           H  
ATOM   2846  HE2 PHE A 177     -23.581 -23.813  10.080  1.00  1.79           H  
ATOM   2847  HZ  PHE A 177     -25.986 -23.498  10.520  1.00  1.79           H  
ATOM   2848  N   ASP A 178     -23.454 -24.817   2.458  1.00  2.04           N  
ATOM   2849  CA  ASP A 178     -22.908 -25.561   1.346  1.00  2.04           C  
ATOM   2850  C   ASP A 178     -21.509 -25.072   1.082  1.00  2.04           C  
ATOM   2851  O   ASP A 178     -21.280 -24.104   0.367  1.00  2.04           O  
ATOM   2852  CB  ASP A 178     -23.779 -25.449   0.109  1.00  2.04           C  
ATOM   2853  CG  ASP A 178     -23.305 -26.328  -1.066  1.00  2.04           C  
ATOM   2854  OD1 ASP A 178     -22.162 -26.781  -1.086  1.00  2.04           O  
ATOM   2855  OD2 ASP A 178     -24.134 -26.566  -1.930  1.00  2.04           O  
ATOM   2856  H   ASP A 178     -24.013 -23.979   2.294  1.00  2.04           H  
ATOM   2857  HA  ASP A 178     -22.855 -26.616   1.619  1.00  2.04           H  
ATOM   2858 1HB  ASP A 178     -24.795 -25.733   0.367  1.00  2.04           H  
ATOM   2859 2HB  ASP A 178     -23.792 -24.403  -0.214  1.00  2.04           H  
ATOM   2860  N   LEU A 179     -20.565 -25.791   1.644  1.00  2.24           N  
ATOM   2861  CA  LEU A 179     -19.170 -25.404   1.575  1.00  2.24           C  
ATOM   2862  C   LEU A 179     -18.472 -25.855   0.290  1.00  2.24           C  
ATOM   2863  O   LEU A 179     -17.254 -25.705   0.170  1.00  2.24           O  
ATOM   2864  CB  LEU A 179     -18.436 -25.955   2.796  1.00  2.24           C  
ATOM   2865  CG  LEU A 179     -18.940 -25.405   4.139  1.00  2.24           C  
ATOM   2866  CD1 LEU A 179     -18.202 -26.087   5.272  1.00  2.24           C  
ATOM   2867  CD2 LEU A 179     -18.752 -23.901   4.169  1.00  2.24           C  
ATOM   2868  H   LEU A 179     -20.872 -26.566   2.228  1.00  2.24           H  
ATOM   2869  HA  LEU A 179     -19.127 -24.317   1.610  1.00  2.24           H  
ATOM   2870 1HB  LEU A 179     -18.547 -27.037   2.811  1.00  2.24           H  
ATOM   2871 2HB  LEU A 179     -17.378 -25.714   2.707  1.00  2.24           H  
ATOM   2872  HG  LEU A 179     -19.999 -25.632   4.249  1.00  2.24           H  
ATOM   2873 1HD1 LEU A 179     -18.570 -25.708   6.225  1.00  2.24           H  
ATOM   2874 2HD1 LEU A 179     -18.374 -27.162   5.220  1.00  2.24           H  
ATOM   2875 3HD1 LEU A 179     -17.136 -25.883   5.187  1.00  2.24           H  
ATOM   2876 1HD2 LEU A 179     -19.121 -23.507   5.116  1.00  2.24           H  
ATOM   2877 2HD2 LEU A 179     -17.694 -23.663   4.062  1.00  2.24           H  
ATOM   2878 3HD2 LEU A 179     -19.312 -23.449   3.347  1.00  2.24           H  
ATOM   2879  N   ALA A 180     -19.207 -26.448  -0.661  1.00  2.32           N  
ATOM   2880  CA  ALA A 180     -18.565 -26.847  -1.910  1.00  2.32           C  
ATOM   2881  C   ALA A 180     -18.423 -25.609  -2.801  1.00  2.32           C  
ATOM   2882  O   ALA A 180     -19.432 -25.055  -3.231  1.00  2.32           O  
ATOM   2883  CB  ALA A 180     -19.370 -27.912  -2.631  1.00  2.32           C  
ATOM   2884  H   ALA A 180     -20.231 -26.568  -0.557  1.00  2.32           H  
ATOM   2885  HA  ALA A 180     -17.593 -27.257  -1.672  1.00  2.32           H  
ATOM   2886 1HB  ALA A 180     -18.864 -28.192  -3.554  1.00  2.32           H  
ATOM   2887 2HB  ALA A 180     -19.473 -28.788  -1.990  1.00  2.32           H  
ATOM   2888 3HB  ALA A 180     -20.362 -27.516  -2.862  1.00  2.32           H  
ATOM   2889  N   PRO A 181     -17.211 -25.197  -3.202  1.00  2.24           N  
ATOM   2890  CA  PRO A 181     -16.946 -23.963  -3.930  1.00  2.24           C  
ATOM   2891  C   PRO A 181     -17.315 -24.061  -5.399  1.00  2.24           C  
ATOM   2892  O   PRO A 181     -16.458 -23.940  -6.275  1.00  2.24           O  
ATOM   2893  CB  PRO A 181     -15.432 -23.817  -3.760  1.00  2.24           C  
ATOM   2894  CG  PRO A 181     -14.929 -25.253  -3.714  1.00  2.24           C  
ATOM   2895  CD  PRO A 181     -16.006 -26.016  -2.951  1.00  2.24           C  
ATOM   2896  HA  PRO A 181     -17.482 -23.130  -3.446  1.00  2.24           H  
ATOM   2897 1HB  PRO A 181     -15.015 -23.238  -4.597  1.00  2.24           H  
ATOM   2898 2HB  PRO A 181     -15.215 -23.248  -2.840  1.00  2.24           H  
ATOM   2899 1HG  PRO A 181     -14.782 -25.635  -4.737  1.00  2.24           H  
ATOM   2900 2HG  PRO A 181     -13.948 -25.295  -3.215  1.00  2.24           H  
ATOM   2901 1HD  PRO A 181     -16.122 -27.026  -3.377  1.00  2.24           H  
ATOM   2902 2HD  PRO A 181     -15.752 -26.029  -1.878  1.00  2.24           H  
ATOM   2903  N   THR A 182     -18.599 -24.283  -5.670  1.00  2.01           N  
ATOM   2904  CA  THR A 182     -19.052 -24.432  -7.037  1.00  2.01           C  
ATOM   2905  C   THR A 182     -20.258 -23.540  -7.320  1.00  2.01           C  
ATOM   2906  O   THR A 182     -21.131 -23.878  -8.117  1.00  2.01           O  
ATOM   2907  CB  THR A 182     -19.447 -25.904  -7.268  1.00  2.01           C  
ATOM   2908  OG1 THR A 182     -20.479 -26.276  -6.332  1.00  2.01           O  
ATOM   2909  CG2 THR A 182     -18.240 -26.816  -7.029  1.00  2.01           C  
ATOM   2910  H   THR A 182     -19.255 -24.370  -4.896  1.00  2.01           H  
ATOM   2911  HA  THR A 182     -18.246 -24.154  -7.716  1.00  2.01           H  
ATOM   2912  HB  THR A 182     -19.808 -26.036  -8.287  1.00  2.01           H  
ATOM   2913  HG1 THR A 182     -20.355 -25.799  -5.489  1.00  2.01           H  
ATOM   2914 1HG2 THR A 182     -18.535 -27.851  -7.191  1.00  2.01           H  
ATOM   2915 2HG2 THR A 182     -17.441 -26.551  -7.722  1.00  2.01           H  
ATOM   2916 3HG2 THR A 182     -17.885 -26.705  -6.009  1.00  2.01           H  
ATOM   2917  N   ASP A 183     -20.247 -22.365  -6.700  1.00  1.71           N  
ATOM   2918  CA  ASP A 183     -21.280 -21.339  -6.880  1.00  1.71           C  
ATOM   2919  C   ASP A 183     -20.824 -20.131  -7.714  1.00  1.71           C  
ATOM   2920  O   ASP A 183     -21.552 -19.603  -8.539  1.00  1.71           O  
ATOM   2921  CB  ASP A 183     -21.761 -20.868  -5.513  1.00  1.71           C  
ATOM   2922  CG  ASP A 183     -22.535 -21.902  -4.699  1.00  1.71           C  
ATOM   2923  OD1 ASP A 183     -23.548 -22.414  -5.188  1.00  1.71           O  
ATOM   2924  OD2 ASP A 183     -22.147 -22.159  -3.603  1.00  1.71           O  
ATOM   2925  H   ASP A 183     -19.485 -22.196  -6.063  1.00  1.71           H  
ATOM   2926  HA  ASP A 183     -22.121 -21.795  -7.402  1.00  1.71           H  
ATOM   2927 1HB  ASP A 183     -20.904 -20.543  -4.925  1.00  1.71           H  
ATOM   2928 2HB  ASP A 183     -22.359 -20.035  -5.640  1.00  1.71           H  
ATOM   2929  N   LEU A 184     -19.577 -19.746  -7.494  1.00  1.40           N  
ATOM   2930  CA  LEU A 184     -18.866 -18.595  -8.063  1.00  1.40           C  
ATOM   2931  C   LEU A 184     -19.321 -17.191  -7.608  1.00  1.40           C  
ATOM   2932  O   LEU A 184     -18.516 -16.258  -7.698  1.00  1.40           O  
ATOM   2933  CB  LEU A 184     -18.925 -18.658  -9.597  1.00  1.40           C  
ATOM   2934  CG  LEU A 184     -18.414 -19.969 -10.216  1.00  1.40           C  
ATOM   2935  CD1 LEU A 184     -18.536 -19.883 -11.722  1.00  1.40           C  
ATOM   2936  CD2 LEU A 184     -16.979 -20.204  -9.780  1.00  1.40           C  
ATOM   2937  H   LEU A 184     -19.066 -20.289  -6.817  1.00  1.40           H  
ATOM   2938  HA  LEU A 184     -17.819 -18.701  -7.784  1.00  1.40           H  
ATOM   2939 1HB  LEU A 184     -19.946 -18.488  -9.936  1.00  1.40           H  
ATOM   2940 2HB  LEU A 184     -18.307 -17.853  -9.987  1.00  1.40           H  
ATOM   2941  HG  LEU A 184     -19.032 -20.801  -9.881  1.00  1.40           H  
ATOM   2942 1HD1 LEU A 184     -18.188 -20.813 -12.170  1.00  1.40           H  
ATOM   2943 2HD1 LEU A 184     -19.582 -19.719 -11.989  1.00  1.40           H  
ATOM   2944 3HD1 LEU A 184     -17.933 -19.054 -12.088  1.00  1.40           H  
ATOM   2945 1HD2 LEU A 184     -16.613 -21.136 -10.213  1.00  1.40           H  
ATOM   2946 2HD2 LEU A 184     -16.356 -19.378 -10.118  1.00  1.40           H  
ATOM   2947 3HD2 LEU A 184     -16.935 -20.271  -8.692  1.00  1.40           H  
ATOM   2948  N   GLY A 185     -20.489 -17.025  -6.945  1.00  1.13           N  
ATOM   2949  CA  GLY A 185     -20.851 -15.731  -6.345  1.00  1.13           C  
ATOM   2950  C   GLY A 185     -19.833 -15.404  -5.258  1.00  1.13           C  
ATOM   2951  O   GLY A 185     -19.591 -14.245  -4.912  1.00  1.13           O  
ATOM   2952  H   GLY A 185     -21.207 -17.754  -6.878  1.00  1.13           H  
ATOM   2953 1HA  GLY A 185     -20.866 -14.954  -7.106  1.00  1.13           H  
ATOM   2954 2HA  GLY A 185     -21.853 -15.795  -5.917  1.00  1.13           H  
ATOM   2955  N   GLU A 186     -19.202 -16.455  -4.759  1.00  0.93           N  
ATOM   2956  CA  GLU A 186     -18.147 -16.420  -3.777  1.00  0.93           C  
ATOM   2957  C   GLU A 186     -16.972 -15.572  -4.249  1.00  0.93           C  
ATOM   2958  O   GLU A 186     -16.320 -14.912  -3.443  1.00  0.93           O  
ATOM   2959  CB  GLU A 186     -17.676 -17.835  -3.487  1.00  0.93           C  
ATOM   2960  CG  GLU A 186     -16.581 -17.935  -2.463  1.00  0.93           C  
ATOM   2961  CD  GLU A 186     -16.217 -19.362  -2.150  1.00  0.93           C  
ATOM   2962  OE1 GLU A 186     -16.896 -20.253  -2.613  1.00  0.93           O  
ATOM   2963  OE2 GLU A 186     -15.225 -19.559  -1.473  1.00  0.93           O  
ATOM   2964  H   GLU A 186     -19.495 -17.356  -5.111  1.00  0.93           H  
ATOM   2965  HA  GLU A 186     -18.548 -15.982  -2.863  1.00  0.93           H  
ATOM   2966 1HB  GLU A 186     -18.519 -18.435  -3.142  1.00  0.93           H  
ATOM   2967 2HB  GLU A 186     -17.311 -18.286  -4.412  1.00  0.93           H  
ATOM   2968 1HG  GLU A 186     -15.701 -17.420  -2.849  1.00  0.93           H  
ATOM   2969 2HG  GLU A 186     -16.894 -17.429  -1.554  1.00  0.93           H  
ATOM   2970  N   ASN A 187     -16.666 -15.603  -5.553  1.00  0.81           N  
ATOM   2971  CA  ASN A 187     -15.532 -14.831  -6.037  1.00  0.81           C  
ATOM   2972  C   ASN A 187     -15.836 -13.360  -5.835  1.00  0.81           C  
ATOM   2973  O   ASN A 187     -14.988 -12.588  -5.375  1.00  0.81           O  
ATOM   2974  CB  ASN A 187     -15.274 -15.132  -7.501  1.00  0.81           C  
ATOM   2975  CG  ASN A 187     -14.676 -16.497  -7.727  1.00  0.81           C  
ATOM   2976  OD1 ASN A 187     -14.104 -17.111  -6.816  1.00  0.81           O  
ATOM   2977  ND2 ASN A 187     -14.791 -16.987  -8.935  1.00  0.81           N  
ATOM   2978  H   ASN A 187     -17.243 -16.111  -6.217  1.00  0.81           H  
ATOM   2979  HA  ASN A 187     -14.650 -15.080  -5.449  1.00  0.81           H  
ATOM   2980 1HB  ASN A 187     -16.211 -15.060  -8.056  1.00  0.81           H  
ATOM   2981 2HB  ASN A 187     -14.600 -14.381  -7.908  1.00  0.81           H  
ATOM   2982 1HD2 ASN A 187     -14.398 -17.880  -9.148  1.00  0.81           H  
ATOM   2983 2HD2 ASN A 187     -15.260 -16.459  -9.645  1.00  0.81           H  
ATOM   2984  N   CYS A 188     -17.078 -12.984  -6.122  1.00  0.74           N  
ATOM   2985  CA  CYS A 188     -17.534 -11.623  -5.937  1.00  0.74           C  
ATOM   2986  C   CYS A 188     -17.451 -11.269  -4.466  1.00  0.74           C  
ATOM   2987  O   CYS A 188     -16.870 -10.250  -4.108  1.00  0.74           O  
ATOM   2988  CB  CYS A 188     -18.949 -11.461  -6.458  1.00  0.74           C  
ATOM   2989  SG  CYS A 188     -19.626  -9.861  -6.251  1.00  0.74           S  
ATOM   2990  H   CYS A 188     -17.729 -13.680  -6.474  1.00  0.74           H  
ATOM   2991  HA  CYS A 188     -16.875 -10.954  -6.488  1.00  0.74           H  
ATOM   2992 1HB  CYS A 188     -18.970 -11.702  -7.517  1.00  0.74           H  
ATOM   2993 2HB  CYS A 188     -19.583 -12.149  -5.964  1.00  0.74           H  
ATOM   2994  HG  CYS A 188     -19.493  -9.824  -4.924  1.00  0.74           H  
ATOM   2995  N   ARG A 189     -17.989 -12.141  -3.614  1.00  0.70           N  
ATOM   2996  CA  ARG A 189     -17.981 -11.925  -2.169  1.00  0.70           C  
ATOM   2997  C   ARG A 189     -16.570 -11.653  -1.658  1.00  0.70           C  
ATOM   2998  O   ARG A 189     -16.333 -10.690  -0.925  1.00  0.70           O  
ATOM   2999  CB  ARG A 189     -18.532 -13.147  -1.451  1.00  0.70           C  
ATOM   3000  CG  ARG A 189     -18.631 -13.042   0.061  1.00  0.70           C  
ATOM   3001  CD  ARG A 189     -19.031 -14.357   0.674  1.00  0.70           C  
ATOM   3002  NE  ARG A 189     -18.002 -15.399   0.577  1.00  0.70           N  
ATOM   3003  CZ  ARG A 189     -16.962 -15.507   1.426  1.00  0.70           C  
ATOM   3004  NH1 ARG A 189     -16.824 -14.633   2.389  1.00  0.70           N  
ATOM   3005  NH2 ARG A 189     -16.088 -16.494   1.311  1.00  0.70           N  
ATOM   3006  H   ARG A 189     -18.440 -12.977  -3.992  1.00  0.70           H  
ATOM   3007  HA  ARG A 189     -18.608 -11.068  -1.940  1.00  0.70           H  
ATOM   3008 1HB  ARG A 189     -19.523 -13.386  -1.843  1.00  0.70           H  
ATOM   3009 2HB  ARG A 189     -17.893 -13.996  -1.656  1.00  0.70           H  
ATOM   3010 1HG  ARG A 189     -17.665 -12.747   0.474  1.00  0.70           H  
ATOM   3011 2HG  ARG A 189     -19.385 -12.299   0.332  1.00  0.70           H  
ATOM   3012 1HD  ARG A 189     -19.269 -14.211   1.727  1.00  0.70           H  
ATOM   3013 2HD  ARG A 189     -19.899 -14.722   0.170  1.00  0.70           H  
ATOM   3014  HE  ARG A 189     -18.086 -16.088  -0.161  1.00  0.70           H  
ATOM   3015 1HH1 ARG A 189     -17.489 -13.858   2.487  1.00  0.70           H  
ATOM   3016 2HH1 ARG A 189     -16.059 -14.716   3.041  1.00  0.70           H  
ATOM   3017 1HH2 ARG A 189     -16.191 -17.186   0.575  1.00  0.70           H  
ATOM   3018 2HH2 ARG A 189     -15.329 -16.564   1.971  1.00  0.70           H  
ATOM   3019  N   ARG A 190     -15.621 -12.504  -2.046  1.00  0.70           N  
ATOM   3020  CA  ARG A 190     -14.250 -12.336  -1.590  1.00  0.70           C  
ATOM   3021  C   ARG A 190     -13.646 -11.021  -2.080  1.00  0.70           C  
ATOM   3022  O   ARG A 190     -13.003 -10.307  -1.300  1.00  0.70           O  
ATOM   3023  CB  ARG A 190     -13.415 -13.524  -2.037  1.00  0.70           C  
ATOM   3024  CG  ARG A 190     -13.725 -14.832  -1.281  1.00  0.70           C  
ATOM   3025  CD  ARG A 190     -12.921 -15.987  -1.773  1.00  0.70           C  
ATOM   3026  NE  ARG A 190     -13.249 -17.235  -1.065  1.00  0.70           N  
ATOM   3027  CZ  ARG A 190     -12.717 -17.632   0.096  1.00  0.70           C  
ATOM   3028  NH1 ARG A 190     -11.815 -16.902   0.721  1.00  0.70           N  
ATOM   3029  NH2 ARG A 190     -13.125 -18.776   0.592  1.00  0.70           N  
ATOM   3030  H   ARG A 190     -15.855 -13.287  -2.657  1.00  0.70           H  
ATOM   3031  HA  ARG A 190     -14.260 -12.322  -0.499  1.00  0.70           H  
ATOM   3032 1HB  ARG A 190     -13.600 -13.709  -3.100  1.00  0.70           H  
ATOM   3033 2HB  ARG A 190     -12.356 -13.297  -1.921  1.00  0.70           H  
ATOM   3034 1HG  ARG A 190     -13.516 -14.695  -0.222  1.00  0.70           H  
ATOM   3035 2HG  ARG A 190     -14.781 -15.077  -1.408  1.00  0.70           H  
ATOM   3036 1HD  ARG A 190     -13.135 -16.136  -2.834  1.00  0.70           H  
ATOM   3037 2HD  ARG A 190     -11.861 -15.785  -1.640  1.00  0.70           H  
ATOM   3038  HE  ARG A 190     -13.947 -17.876  -1.471  1.00  0.70           H  
ATOM   3039 1HH1 ARG A 190     -11.512 -16.024   0.324  1.00  0.70           H  
ATOM   3040 2HH1 ARG A 190     -11.425 -17.221   1.596  1.00  0.70           H  
ATOM   3041 1HH2 ARG A 190     -13.831 -19.307   0.060  1.00  0.70           H  
ATOM   3042 2HH2 ARG A 190     -12.755 -19.124   1.462  1.00  0.70           H  
ATOM   3043  N   ASP A 191     -13.896 -10.652  -3.350  1.00  0.72           N  
ATOM   3044  CA  ASP A 191     -13.391  -9.375  -3.843  1.00  0.72           C  
ATOM   3045  C   ASP A 191     -14.018  -8.207  -3.099  1.00  0.72           C  
ATOM   3046  O   ASP A 191     -13.330  -7.242  -2.780  1.00  0.72           O  
ATOM   3047  CB  ASP A 191     -13.617  -9.198  -5.346  1.00  0.72           C  
ATOM   3048  CG  ASP A 191     -12.666  -9.983  -6.252  1.00  0.72           C  
ATOM   3049  OD1 ASP A 191     -11.674 -10.483  -5.782  1.00  0.72           O  
ATOM   3050  OD2 ASP A 191     -12.934 -10.039  -7.447  1.00  0.72           O  
ATOM   3051  H   ASP A 191     -14.426 -11.264  -3.976  1.00  0.72           H  
ATOM   3052  HA  ASP A 191     -12.316  -9.345  -3.663  1.00  0.72           H  
ATOM   3053 1HB  ASP A 191     -14.624  -9.547  -5.570  1.00  0.72           H  
ATOM   3054 2HB  ASP A 191     -13.569  -8.142  -5.601  1.00  0.72           H  
ATOM   3055  N   ILE A 192     -15.306  -8.313  -2.775  1.00  0.75           N  
ATOM   3056  CA  ILE A 192     -15.994  -7.256  -2.053  1.00  0.75           C  
ATOM   3057  C   ILE A 192     -15.409  -7.037  -0.683  1.00  0.75           C  
ATOM   3058  O   ILE A 192     -15.108  -5.906  -0.306  1.00  0.75           O  
ATOM   3059  CB  ILE A 192     -17.469  -7.586  -1.866  1.00  0.75           C  
ATOM   3060  CG1 ILE A 192     -18.196  -7.544  -3.169  1.00  0.75           C  
ATOM   3061  CG2 ILE A 192     -18.056  -6.634  -0.889  1.00  0.75           C  
ATOM   3062  CD1 ILE A 192     -19.548  -8.169  -3.124  1.00  0.75           C  
ATOM   3063  H   ILE A 192     -15.828  -9.137  -3.067  1.00  0.75           H  
ATOM   3064  HA  ILE A 192     -15.902  -6.331  -2.618  1.00  0.75           H  
ATOM   3065  HB  ILE A 192     -17.562  -8.592  -1.476  1.00  0.75           H  
ATOM   3066 1HG1 ILE A 192     -18.295  -6.509  -3.434  1.00  0.75           H  
ATOM   3067 2HG1 ILE A 192     -17.623  -8.019  -3.918  1.00  0.75           H  
ATOM   3068 1HG2 ILE A 192     -19.067  -6.906  -0.733  1.00  0.75           H  
ATOM   3069 2HG2 ILE A 192     -17.525  -6.710   0.040  1.00  0.75           H  
ATOM   3070 3HG2 ILE A 192     -17.988  -5.612  -1.268  1.00  0.75           H  
ATOM   3071 1HD1 ILE A 192     -20.033  -8.052  -4.085  1.00  0.75           H  
ATOM   3072 2HD1 ILE A 192     -19.459  -9.213  -2.885  1.00  0.75           H  
ATOM   3073 3HD1 ILE A 192     -20.127  -7.695  -2.375  1.00  0.75           H  
ATOM   3074  N   VAL A 193     -15.195  -8.114   0.060  1.00  0.80           N  
ATOM   3075  CA  VAL A 193     -14.646  -7.943   1.388  1.00  0.80           C  
ATOM   3076  C   VAL A 193     -13.269  -7.310   1.314  1.00  0.80           C  
ATOM   3077  O   VAL A 193     -12.987  -6.351   2.032  1.00  0.80           O  
ATOM   3078  CB  VAL A 193     -14.579  -9.292   2.119  1.00  0.80           C  
ATOM   3079  CG1 VAL A 193     -13.792  -9.165   3.431  1.00  0.80           C  
ATOM   3080  CG2 VAL A 193     -16.002  -9.763   2.412  1.00  0.80           C  
ATOM   3081  H   VAL A 193     -15.445  -9.039  -0.294  1.00  0.80           H  
ATOM   3082  HA  VAL A 193     -15.306  -7.281   1.946  1.00  0.80           H  
ATOM   3083  HB  VAL A 193     -14.067 -10.019   1.479  1.00  0.80           H  
ATOM   3084 1HG1 VAL A 193     -13.753 -10.134   3.925  1.00  0.80           H  
ATOM   3085 2HG1 VAL A 193     -12.772  -8.827   3.219  1.00  0.80           H  
ATOM   3086 3HG1 VAL A 193     -14.267  -8.461   4.083  1.00  0.80           H  
ATOM   3087 1HG2 VAL A 193     -15.962 -10.723   2.910  1.00  0.80           H  
ATOM   3088 2HG2 VAL A 193     -16.504  -9.043   3.050  1.00  0.80           H  
ATOM   3089 3HG2 VAL A 193     -16.553  -9.865   1.477  1.00  0.80           H  
ATOM   3090  N   LEU A 194     -12.419  -7.801   0.416  1.00  0.85           N  
ATOM   3091  CA  LEU A 194     -11.083  -7.240   0.314  1.00  0.85           C  
ATOM   3092  C   LEU A 194     -11.079  -5.789  -0.174  1.00  0.85           C  
ATOM   3093  O   LEU A 194     -10.296  -4.977   0.326  1.00  0.85           O  
ATOM   3094  CB  LEU A 194     -10.239  -8.121  -0.596  1.00  0.85           C  
ATOM   3095  CG  LEU A 194      -9.937  -9.494  -0.005  1.00  0.85           C  
ATOM   3096  CD1 LEU A 194      -9.228 -10.348  -1.040  1.00  0.85           C  
ATOM   3097  CD2 LEU A 194      -9.105  -9.312   1.269  1.00  0.85           C  
ATOM   3098  H   LEU A 194     -12.690  -8.584  -0.185  1.00  0.85           H  
ATOM   3099  HA  LEU A 194     -10.639  -7.259   1.309  1.00  0.85           H  
ATOM   3100 1HB  LEU A 194     -10.784  -8.271  -1.534  1.00  0.85           H  
ATOM   3101 2HB  LEU A 194      -9.300  -7.620  -0.812  1.00  0.85           H  
ATOM   3102  HG  LEU A 194     -10.875  -9.993   0.250  1.00  0.85           H  
ATOM   3103 1HD1 LEU A 194      -9.027 -11.334  -0.620  1.00  0.85           H  
ATOM   3104 2HD1 LEU A 194      -9.871 -10.450  -1.920  1.00  0.85           H  
ATOM   3105 3HD1 LEU A 194      -8.292  -9.877  -1.326  1.00  0.85           H  
ATOM   3106 1HD2 LEU A 194      -8.896 -10.286   1.709  1.00  0.85           H  
ATOM   3107 2HD2 LEU A 194      -8.170  -8.814   1.037  1.00  0.85           H  
ATOM   3108 3HD2 LEU A 194      -9.664  -8.705   1.990  1.00  0.85           H  
ATOM   3109  N   GLU A 195     -11.976  -5.441  -1.103  1.00  0.92           N  
ATOM   3110  CA  GLU A 195     -12.040  -4.079  -1.628  1.00  0.92           C  
ATOM   3111  C   GLU A 195     -12.436  -3.157  -0.473  1.00  0.92           C  
ATOM   3112  O   GLU A 195     -11.837  -2.103  -0.263  1.00  0.92           O  
ATOM   3113  CB  GLU A 195     -13.077  -4.033  -2.773  1.00  0.92           C  
ATOM   3114  CG  GLU A 195     -13.227  -2.736  -3.607  1.00  0.92           C  
ATOM   3115  CD  GLU A 195     -12.075  -2.394  -4.538  1.00  0.92           C  
ATOM   3116  OE1 GLU A 195     -11.249  -3.235  -4.782  1.00  0.92           O  
ATOM   3117  OE2 GLU A 195     -12.073  -1.286  -5.060  1.00  0.92           O  
ATOM   3118  H   GLU A 195     -12.605  -6.141  -1.493  1.00  0.92           H  
ATOM   3119  HA  GLU A 195     -11.057  -3.786  -1.999  1.00  0.92           H  
ATOM   3120 1HB  GLU A 195     -12.850  -4.826  -3.481  1.00  0.92           H  
ATOM   3121 2HB  GLU A 195     -14.062  -4.262  -2.358  1.00  0.92           H  
ATOM   3122 1HG  GLU A 195     -14.104  -2.854  -4.225  1.00  0.92           H  
ATOM   3123 2HG  GLU A 195     -13.403  -1.912  -2.930  1.00  0.92           H  
ATOM   3124  N   LEU A 196     -13.388  -3.595   0.340  1.00  0.98           N  
ATOM   3125  CA  LEU A 196     -13.815  -2.803   1.476  1.00  0.98           C  
ATOM   3126  C   LEU A 196     -12.702  -2.620   2.498  1.00  0.98           C  
ATOM   3127  O   LEU A 196     -12.500  -1.507   2.993  1.00  0.98           O  
ATOM   3128  CB  LEU A 196     -15.023  -3.475   2.085  1.00  0.98           C  
ATOM   3129  CG  LEU A 196     -16.233  -3.374   1.224  1.00  0.98           C  
ATOM   3130  CD1 LEU A 196     -17.267  -4.280   1.717  1.00  0.98           C  
ATOM   3131  CD2 LEU A 196     -16.724  -1.925   1.246  1.00  0.98           C  
ATOM   3132  H   LEU A 196     -13.856  -4.483   0.146  1.00  0.98           H  
ATOM   3133  HA  LEU A 196     -14.114  -1.822   1.112  1.00  0.98           H  
ATOM   3134 1HB  LEU A 196     -14.794  -4.529   2.205  1.00  0.98           H  
ATOM   3135 2HB  LEU A 196     -15.233  -3.050   3.060  1.00  0.98           H  
ATOM   3136  HG  LEU A 196     -15.981  -3.666   0.217  1.00  0.98           H  
ATOM   3137 1HD1 LEU A 196     -18.130  -4.204   1.068  1.00  0.98           H  
ATOM   3138 2HD1 LEU A 196     -16.890  -5.297   1.706  1.00  0.98           H  
ATOM   3139 3HD1 LEU A 196     -17.515  -4.003   2.712  1.00  0.98           H  
ATOM   3140 1HD2 LEU A 196     -17.590  -1.839   0.618  1.00  0.98           H  
ATOM   3141 2HD2 LEU A 196     -16.981  -1.637   2.267  1.00  0.98           H  
ATOM   3142 3HD2 LEU A 196     -15.938  -1.268   0.871  1.00  0.98           H  
ATOM   3143  N   GLU A 197     -11.916  -3.673   2.762  1.00  1.04           N  
ATOM   3144  CA  GLU A 197     -10.826  -3.513   3.719  1.00  1.04           C  
ATOM   3145  C   GLU A 197      -9.799  -2.502   3.197  1.00  1.04           C  
ATOM   3146  O   GLU A 197      -9.371  -1.603   3.927  1.00  1.04           O  
ATOM   3147  CB  GLU A 197     -10.109  -4.852   3.969  1.00  1.04           C  
ATOM   3148  CG  GLU A 197     -10.898  -5.917   4.738  1.00  1.04           C  
ATOM   3149  CD  GLU A 197     -10.125  -7.232   4.866  1.00  1.04           C  
ATOM   3150  OE1 GLU A 197      -9.030  -7.315   4.358  1.00  1.04           O  
ATOM   3151  OE2 GLU A 197     -10.641  -8.146   5.460  1.00  1.04           O  
ATOM   3152  H   GLU A 197     -12.114  -4.581   2.340  1.00  1.04           H  
ATOM   3153  HA  GLU A 197     -11.239  -3.143   4.659  1.00  1.04           H  
ATOM   3154 1HB  GLU A 197      -9.843  -5.291   3.007  1.00  1.04           H  
ATOM   3155 2HB  GLU A 197      -9.181  -4.668   4.509  1.00  1.04           H  
ATOM   3156 1HG  GLU A 197     -11.125  -5.538   5.736  1.00  1.04           H  
ATOM   3157 2HG  GLU A 197     -11.841  -6.099   4.233  1.00  1.04           H  
ATOM   3158  N   GLU A 198      -9.474  -2.592   1.898  1.00  1.07           N  
ATOM   3159  CA  GLU A 198      -8.498  -1.701   1.259  1.00  1.07           C  
ATOM   3160  C   GLU A 198      -8.935  -0.250   1.372  1.00  1.07           C  
ATOM   3161  O   GLU A 198      -8.112   0.656   1.560  1.00  1.07           O  
ATOM   3162  CB  GLU A 198      -8.291  -2.080  -0.214  1.00  1.07           C  
ATOM   3163  CG  GLU A 198      -7.183  -1.299  -0.922  1.00  1.07           C  
ATOM   3164  CD  GLU A 198      -6.896  -1.779  -2.331  1.00  1.07           C  
ATOM   3165  OE1 GLU A 198      -7.443  -2.783  -2.743  1.00  1.07           O  
ATOM   3166  OE2 GLU A 198      -6.151  -1.113  -3.014  1.00  1.07           O  
ATOM   3167  H   GLU A 198      -9.883  -3.344   1.340  1.00  1.07           H  
ATOM   3168  HA  GLU A 198      -7.550  -1.803   1.778  1.00  1.07           H  
ATOM   3169 1HB  GLU A 198      -8.072  -3.135  -0.296  1.00  1.07           H  
ATOM   3170 2HB  GLU A 198      -9.219  -1.908  -0.758  1.00  1.07           H  
ATOM   3171 1HG  GLU A 198      -7.453  -0.244  -0.945  1.00  1.07           H  
ATOM   3172 2HG  GLU A 198      -6.277  -1.401  -0.336  1.00  1.07           H  
ATOM   3173  N   MET A 199     -10.248  -0.055   1.276  1.00  1.08           N  
ATOM   3174  CA  MET A 199     -10.917   1.231   1.339  1.00  1.08           C  
ATOM   3175  C   MET A 199     -11.139   1.809   2.741  1.00  1.08           C  
ATOM   3176  O   MET A 199     -11.638   2.928   2.859  1.00  1.08           O  
ATOM   3177  CB  MET A 199     -12.250   1.110   0.626  1.00  1.08           C  
ATOM   3178  CG  MET A 199     -12.161   0.950  -0.832  1.00  1.08           C  
ATOM   3179  SD  MET A 199     -13.743   0.690  -1.568  1.00  1.08           S  
ATOM   3180  CE  MET A 199     -14.479   2.326  -1.524  1.00  1.08           C  
ATOM   3181  H   MET A 199     -10.834  -0.873   1.096  1.00  1.08           H  
ATOM   3182  HA  MET A 199     -10.302   1.944   0.792  1.00  1.08           H  
ATOM   3183 1HB  MET A 199     -12.740   0.213   0.987  1.00  1.08           H  
ATOM   3184 2HB  MET A 199     -12.874   1.901   0.858  1.00  1.08           H  
ATOM   3185 1HG  MET A 199     -11.744   1.864  -1.242  1.00  1.08           H  
ATOM   3186 2HG  MET A 199     -11.503   0.128  -1.094  1.00  1.08           H  
ATOM   3187 1HE  MET A 199     -15.467   2.296  -1.979  1.00  1.08           H  
ATOM   3188 2HE  MET A 199     -14.570   2.653  -0.497  1.00  1.08           H  
ATOM   3189 3HE  MET A 199     -13.850   3.027  -2.076  1.00  1.08           H  
ATOM   3190  N   GLY A 200     -10.776   1.092   3.804  1.00  1.08           N  
ATOM   3191  CA  GLY A 200     -11.001   1.654   5.137  1.00  1.08           C  
ATOM   3192  C   GLY A 200     -12.246   1.157   5.871  1.00  1.08           C  
ATOM   3193  O   GLY A 200     -12.672   1.777   6.850  1.00  1.08           O  
ATOM   3194  H   GLY A 200     -10.344   0.172   3.706  1.00  1.08           H  
ATOM   3195 1HA  GLY A 200     -10.137   1.456   5.744  1.00  1.08           H  
ATOM   3196 2HA  GLY A 200     -11.055   2.737   5.056  1.00  1.08           H  
ATOM   3197  N   PHE A 201     -12.863   0.075   5.396  1.00  1.06           N  
ATOM   3198  CA  PHE A 201     -14.057  -0.429   6.058  1.00  1.06           C  
ATOM   3199  C   PHE A 201     -13.811  -1.818   6.648  1.00  1.06           C  
ATOM   3200  O   PHE A 201     -13.749  -2.815   5.927  1.00  1.06           O  
ATOM   3201  CB  PHE A 201     -15.194  -0.429   5.049  1.00  1.06           C  
ATOM   3202  CG  PHE A 201     -15.375   0.951   4.514  1.00  1.06           C  
ATOM   3203  CD1 PHE A 201     -16.207   1.823   5.117  1.00  1.06           C  
ATOM   3204  CD2 PHE A 201     -14.677   1.372   3.407  1.00  1.06           C  
ATOM   3205  CE1 PHE A 201     -16.360   3.118   4.655  1.00  1.06           C  
ATOM   3206  CE2 PHE A 201     -14.820   2.660   2.939  1.00  1.06           C  
ATOM   3207  CZ  PHE A 201     -15.660   3.532   3.562  1.00  1.06           C  
ATOM   3208  H   PHE A 201     -12.511  -0.412   4.572  1.00  1.06           H  
ATOM   3209  HA  PHE A 201     -14.319   0.242   6.877  1.00  1.06           H  
ATOM   3210 1HB  PHE A 201     -14.970  -1.096   4.229  1.00  1.06           H  
ATOM   3211 2HB  PHE A 201     -16.118  -0.741   5.520  1.00  1.06           H  
ATOM   3212  HD1 PHE A 201     -16.736   1.485   5.982  1.00  1.06           H  
ATOM   3213  HD2 PHE A 201     -13.999   0.675   2.916  1.00  1.06           H  
ATOM   3214  HE1 PHE A 201     -17.035   3.804   5.168  1.00  1.06           H  
ATOM   3215  HE2 PHE A 201     -14.271   2.992   2.084  1.00  1.06           H  
ATOM   3216  HZ  PHE A 201     -15.769   4.551   3.186  1.00  1.06           H  
ATOM   3217  N   GLU A 202     -13.657  -1.876   7.973  1.00  1.03           N  
ATOM   3218  CA  GLU A 202     -13.278  -3.121   8.638  1.00  1.03           C  
ATOM   3219  C   GLU A 202     -14.424  -4.099   8.857  1.00  1.03           C  
ATOM   3220  O   GLU A 202     -15.436  -3.773   9.495  1.00  1.03           O  
ATOM   3221  CB  GLU A 202     -12.619  -2.834   9.983  1.00  1.03           C  
ATOM   3222  CG  GLU A 202     -11.280  -2.102   9.909  1.00  1.03           C  
ATOM   3223  CD  GLU A 202     -10.629  -1.911  11.265  1.00  1.03           C  
ATOM   3224  OE1 GLU A 202     -10.333  -2.890  11.932  1.00  1.03           O  
ATOM   3225  OE2 GLU A 202     -10.431  -0.768  11.648  1.00  1.03           O  
ATOM   3226  H   GLU A 202     -13.754  -1.027   8.514  1.00  1.03           H  
ATOM   3227  HA  GLU A 202     -12.540  -3.618   8.005  1.00  1.03           H  
ATOM   3228 1HB  GLU A 202     -13.298  -2.254  10.613  1.00  1.03           H  
ATOM   3229 2HB  GLU A 202     -12.436  -3.776  10.472  1.00  1.03           H  
ATOM   3230 1HG  GLU A 202     -10.601  -2.668   9.269  1.00  1.03           H  
ATOM   3231 2HG  GLU A 202     -11.436  -1.125   9.445  1.00  1.03           H  
ATOM   3232  N   ILE A 203     -14.202  -5.307   8.350  1.00  1.00           N  
ATOM   3233  CA  ILE A 203     -15.133  -6.426   8.355  1.00  1.00           C  
ATOM   3234  C   ILE A 203     -14.715  -7.531   9.317  1.00  1.00           C  
ATOM   3235  O   ILE A 203     -13.554  -7.938   9.333  1.00  1.00           O  
ATOM   3236  CB  ILE A 203     -15.241  -6.967   6.921  1.00  1.00           C  
ATOM   3237  CG1 ILE A 203     -15.812  -5.870   6.052  1.00  1.00           C  
ATOM   3238  CG2 ILE A 203     -16.101  -8.226   6.864  1.00  1.00           C  
ATOM   3239  CD1 ILE A 203     -15.695  -6.094   4.605  1.00  1.00           C  
ATOM   3240  H   ILE A 203     -13.320  -5.445   7.874  1.00  1.00           H  
ATOM   3241  HA  ILE A 203     -16.107  -6.061   8.656  1.00  1.00           H  
ATOM   3242  HB  ILE A 203     -14.241  -7.197   6.546  1.00  1.00           H  
ATOM   3243 1HG1 ILE A 203     -16.865  -5.782   6.296  1.00  1.00           H  
ATOM   3244 2HG1 ILE A 203     -15.321  -4.930   6.279  1.00  1.00           H  
ATOM   3245 1HG2 ILE A 203     -16.153  -8.584   5.841  1.00  1.00           H  
ATOM   3246 2HG2 ILE A 203     -15.658  -8.996   7.486  1.00  1.00           H  
ATOM   3247 3HG2 ILE A 203     -17.107  -8.004   7.228  1.00  1.00           H  
ATOM   3248 1HD1 ILE A 203     -16.150  -5.271   4.101  1.00  1.00           H  
ATOM   3249 2HD1 ILE A 203     -14.639  -6.154   4.324  1.00  1.00           H  
ATOM   3250 3HD1 ILE A 203     -16.192  -7.005   4.334  1.00  1.00           H  
ATOM   3251  N   GLU A 204     -15.648  -7.958  10.158  1.00  0.98           N  
ATOM   3252  CA  GLU A 204     -15.421  -9.023  11.124  1.00  0.98           C  
ATOM   3253  C   GLU A 204     -15.570 -10.410  10.477  1.00  0.98           C  
ATOM   3254  O   GLU A 204     -14.797 -11.329  10.753  1.00  0.98           O  
ATOM   3255  CB  GLU A 204     -16.406  -8.893  12.290  1.00  0.98           C  
ATOM   3256  CG  GLU A 204     -16.197  -9.892  13.435  1.00  0.98           C  
ATOM   3257  CD  GLU A 204     -14.923  -9.653  14.220  1.00  0.98           C  
ATOM   3258  OE1 GLU A 204     -14.447  -8.543  14.206  1.00  0.98           O  
ATOM   3259  OE2 GLU A 204     -14.440 -10.574  14.838  1.00  0.98           O  
ATOM   3260  H   GLU A 204     -16.586  -7.574  10.083  1.00  0.98           H  
ATOM   3261  HA  GLU A 204     -14.404  -8.931  11.507  1.00  0.98           H  
ATOM   3262 1HB  GLU A 204     -16.353  -7.885  12.701  1.00  0.98           H  
ATOM   3263 2HB  GLU A 204     -17.425  -9.031  11.916  1.00  0.98           H  
ATOM   3264 1HG  GLU A 204     -17.049  -9.826  14.111  1.00  0.98           H  
ATOM   3265 2HG  GLU A 204     -16.180 -10.898  13.016  1.00  0.98           H  
ATOM   3266  N   ALA A 205     -16.593 -10.561   9.630  1.00  0.97           N  
ATOM   3267  CA  ALA A 205     -16.885 -11.866   9.020  1.00  0.97           C  
ATOM   3268  C   ALA A 205     -17.716 -11.766   7.732  1.00  0.97           C  
ATOM   3269  O   ALA A 205     -18.391 -10.771   7.472  1.00  0.97           O  
ATOM   3270  CB  ALA A 205     -17.611 -12.752  10.023  1.00  0.97           C  
ATOM   3271  H   ALA A 205     -17.190  -9.753   9.454  1.00  0.97           H  
ATOM   3272  HA  ALA A 205     -15.934 -12.331   8.762  1.00  0.97           H  
ATOM   3273 1HB  ALA A 205     -17.789 -13.733   9.583  1.00  0.97           H  
ATOM   3274 2HB  ALA A 205     -16.999 -12.863  10.920  1.00  0.97           H  
ATOM   3275 3HB  ALA A 205     -18.564 -12.307  10.298  1.00  0.97           H  
ATOM   3276  N   SER A 206     -17.704 -12.832   6.937  1.00  0.98           N  
ATOM   3277  CA  SER A 206     -18.531 -12.885   5.728  1.00  0.98           C  
ATOM   3278  C   SER A 206     -18.917 -14.311   5.325  1.00  0.98           C  
ATOM   3279  O   SER A 206     -18.105 -15.235   5.426  1.00  0.98           O  
ATOM   3280  CB  SER A 206     -17.805 -12.197   4.596  1.00  0.98           C  
ATOM   3281  OG  SER A 206     -18.500 -12.345   3.395  1.00  0.98           O  
ATOM   3282  H   SER A 206     -17.130 -13.629   7.176  1.00  0.98           H  
ATOM   3283  HA  SER A 206     -19.454 -12.340   5.929  1.00  0.98           H  
ATOM   3284 1HB  SER A 206     -17.708 -11.136   4.830  1.00  0.98           H  
ATOM   3285 2HB  SER A 206     -16.803 -12.604   4.499  1.00  0.98           H  
ATOM   3286  HG  SER A 206     -19.433 -12.138   3.606  1.00  0.98           H  
ATOM   3287  N   HIS A 207     -20.163 -14.476   4.849  1.00  0.99           N  
ATOM   3288  CA  HIS A 207     -20.666 -15.794   4.427  1.00  0.99           C  
ATOM   3289  C   HIS A 207     -21.881 -15.789   3.476  1.00  0.99           C  
ATOM   3290  O   HIS A 207     -22.584 -14.786   3.326  1.00  0.99           O  
ATOM   3291  CB  HIS A 207     -21.039 -16.626   5.668  1.00  0.99           C  
ATOM   3292  CG  HIS A 207     -22.122 -15.994   6.525  1.00  0.99           C  
ATOM   3293  ND1 HIS A 207     -21.848 -15.118   7.564  1.00  0.99           N  
ATOM   3294  CD2 HIS A 207     -23.467 -16.090   6.469  1.00  0.99           C  
ATOM   3295  CE1 HIS A 207     -22.992 -14.709   8.098  1.00  0.99           C  
ATOM   3296  NE2 HIS A 207     -23.983 -15.291   7.446  1.00  0.99           N  
ATOM   3297  H   HIS A 207     -20.764 -13.651   4.791  1.00  0.99           H  
ATOM   3298  HA  HIS A 207     -19.862 -16.317   3.909  1.00  0.99           H  
ATOM   3299 1HB  HIS A 207     -21.398 -17.610   5.354  1.00  0.99           H  
ATOM   3300 2HB  HIS A 207     -20.158 -16.781   6.289  1.00  0.99           H  
ATOM   3301  HD2 HIS A 207     -24.048 -16.669   5.787  1.00  0.99           H  
ATOM   3302  HE1 HIS A 207     -23.095 -14.016   8.929  1.00  0.99           H  
ATOM   3303  HE2 HIS A 207     -25.005 -15.187   7.601  1.00  0.99           H  
ATOM   3304  N   HIS A 208     -22.146 -16.956   2.855  1.00  1.00           N  
ATOM   3305  CA  HIS A 208     -23.366 -17.173   2.051  1.00  1.00           C  
ATOM   3306  C   HIS A 208     -24.533 -17.421   3.034  1.00  1.00           C  
ATOM   3307  O   HIS A 208     -24.376 -18.152   3.996  1.00  1.00           O  
ATOM   3308  CB  HIS A 208     -23.180 -18.378   1.100  1.00  1.00           C  
ATOM   3309  CG  HIS A 208     -24.284 -18.580   0.054  1.00  1.00           C  
ATOM   3310  ND1 HIS A 208     -25.516 -19.072   0.380  1.00  1.00           N  
ATOM   3311  CD2 HIS A 208     -24.304 -18.379  -1.299  1.00  1.00           C  
ATOM   3312  CE1 HIS A 208     -26.251 -19.164  -0.700  1.00  1.00           C  
ATOM   3313  NE2 HIS A 208     -25.549 -18.740  -1.750  1.00  1.00           N  
ATOM   3314  H   HIS A 208     -21.497 -17.714   2.963  1.00  1.00           H  
ATOM   3315  HA  HIS A 208     -23.599 -16.296   1.448  1.00  1.00           H  
ATOM   3316 1HB  HIS A 208     -22.234 -18.273   0.570  1.00  1.00           H  
ATOM   3317 2HB  HIS A 208     -23.120 -19.294   1.694  1.00  1.00           H  
ATOM   3318  HD1 HIS A 208     -25.968 -18.897   1.271  1.00  1.00           H  
ATOM   3319  HD2 HIS A 208     -23.572 -18.020  -2.014  1.00  1.00           H  
ATOM   3320  HE1 HIS A 208     -27.261 -19.540  -0.609  1.00  1.00           H  
ATOM   3321  N   GLU A 209     -25.675 -16.796   2.761  1.00  1.00           N  
ATOM   3322  CA  GLU A 209     -26.901 -16.932   3.573  1.00  1.00           C  
ATOM   3323  C   GLU A 209     -27.946 -17.925   3.090  1.00  1.00           C  
ATOM   3324  O   GLU A 209     -27.756 -18.630   2.097  1.00  1.00           O  
ATOM   3325  CB  GLU A 209     -27.538 -15.577   3.812  1.00  1.00           C  
ATOM   3326  CG  GLU A 209     -27.025 -14.882   5.028  1.00  1.00           C  
ATOM   3327  CD  GLU A 209     -27.531 -15.605   6.309  1.00  1.00           C  
ATOM   3328  OE1 GLU A 209     -28.571 -16.243   6.228  1.00  1.00           O  
ATOM   3329  OE2 GLU A 209     -26.869 -15.568   7.335  1.00  1.00           O  
ATOM   3330  H   GLU A 209     -25.712 -16.214   1.938  1.00  1.00           H  
ATOM   3331  HA  GLU A 209     -26.583 -17.259   4.552  1.00  1.00           H  
ATOM   3332 1HB  GLU A 209     -27.286 -14.943   2.975  1.00  1.00           H  
ATOM   3333 2HB  GLU A 209     -28.620 -15.639   3.863  1.00  1.00           H  
ATOM   3334 1HG  GLU A 209     -25.934 -14.877   5.013  1.00  1.00           H  
ATOM   3335 2HG  GLU A 209     -27.373 -13.845   5.026  1.00  1.00           H  
ATOM   3336  N   VAL A 210     -29.067 -17.980   3.823  1.00  0.97           N  
ATOM   3337  CA  VAL A 210     -30.135 -18.963   3.556  1.00  0.97           C  
ATOM   3338  C   VAL A 210     -31.057 -18.699   2.335  1.00  0.97           C  
ATOM   3339  O   VAL A 210     -32.290 -18.677   2.436  1.00  0.97           O  
ATOM   3340  CB  VAL A 210     -31.029 -19.032   4.797  1.00  0.97           C  
ATOM   3341  CG1 VAL A 210     -30.234 -19.534   5.976  1.00  0.97           C  
ATOM   3342  CG2 VAL A 210     -31.568 -17.639   5.079  1.00  0.97           C  
ATOM   3343  H   VAL A 210     -29.132 -17.342   4.630  1.00  0.97           H  
ATOM   3344  HA  VAL A 210     -29.660 -19.925   3.412  1.00  0.97           H  
ATOM   3345  HB  VAL A 210     -31.851 -19.725   4.616  1.00  0.97           H  
ATOM   3346 1HG1 VAL A 210     -30.883 -19.578   6.854  1.00  0.97           H  
ATOM   3347 2HG1 VAL A 210     -29.849 -20.525   5.757  1.00  0.97           H  
ATOM   3348 3HG1 VAL A 210     -29.410 -18.844   6.164  1.00  0.97           H  
ATOM   3349 1HG2 VAL A 210     -32.210 -17.653   5.947  1.00  0.97           H  
ATOM   3350 2HG2 VAL A 210     -30.738 -16.955   5.259  1.00  0.97           H  
ATOM   3351 3HG2 VAL A 210     -32.126 -17.293   4.223  1.00  0.97           H  
ATOM   3352  N   ALA A 211     -30.433 -18.586   1.170  1.00  0.93           N  
ATOM   3353  CA  ALA A 211     -31.077 -18.489  -0.135  1.00  0.93           C  
ATOM   3354  C   ALA A 211     -29.945 -18.463  -1.154  1.00  0.93           C  
ATOM   3355  O   ALA A 211     -29.014 -17.688  -0.959  1.00  0.93           O  
ATOM   3356  CB  ALA A 211     -31.960 -17.262  -0.283  1.00  0.93           C  
ATOM   3357  H   ALA A 211     -29.418 -18.602   1.227  1.00  0.93           H  
ATOM   3358  HA  ALA A 211     -31.694 -19.368  -0.273  1.00  0.93           H  
ATOM   3359 1HB  ALA A 211     -32.381 -17.265  -1.282  1.00  0.93           H  
ATOM   3360 2HB  ALA A 211     -32.758 -17.272   0.452  1.00  0.93           H  
ATOM   3361 3HB  ALA A 211     -31.372 -16.382  -0.153  1.00  0.93           H  
ATOM   3362  N   PRO A 212     -29.978 -19.225  -2.255  1.00  0.88           N  
ATOM   3363  CA  PRO A 212     -28.898 -19.201  -3.223  1.00  0.88           C  
ATOM   3364  C   PRO A 212     -28.634 -17.782  -3.637  1.00  0.88           C  
ATOM   3365  O   PRO A 212     -29.583 -17.057  -3.943  1.00  0.88           O  
ATOM   3366  CB  PRO A 212     -29.462 -20.059  -4.359  1.00  0.88           C  
ATOM   3367  CG  PRO A 212     -30.405 -21.026  -3.647  1.00  0.88           C  
ATOM   3368  CD  PRO A 212     -31.064 -20.178  -2.553  1.00  0.88           C  
ATOM   3369  HA  PRO A 212     -27.989 -19.678  -2.778  1.00  0.88           H  
ATOM   3370 1HB  PRO A 212     -29.920 -19.455  -5.118  1.00  0.88           H  
ATOM   3371 2HB  PRO A 212     -28.625 -20.594  -4.850  1.00  0.88           H  
ATOM   3372 1HG  PRO A 212     -31.132 -21.438  -4.365  1.00  0.88           H  
ATOM   3373 2HG  PRO A 212     -29.830 -21.880  -3.249  1.00  0.88           H  
ATOM   3374 1HD  PRO A 212     -31.968 -19.660  -2.907  1.00  0.88           H  
ATOM   3375 2HD  PRO A 212     -31.256 -20.855  -1.709  1.00  0.88           H  
ATOM   3376  N   GLY A 213     -27.401 -17.362  -3.677  1.00  0.82           N  
ATOM   3377  CA  GLY A 213     -27.090 -16.021  -4.167  1.00  0.82           C  
ATOM   3378  C   GLY A 213     -27.137 -14.951  -3.079  1.00  0.82           C  
ATOM   3379  O   GLY A 213     -26.719 -13.823  -3.325  1.00  0.82           O  
ATOM   3380  H   GLY A 213     -26.649 -17.957  -3.320  1.00  0.82           H  
ATOM   3381 1HA  GLY A 213     -26.095 -16.030  -4.615  1.00  0.82           H  
ATOM   3382 2HA  GLY A 213     -27.784 -15.767  -4.960  1.00  0.82           H  
ATOM   3383  N   GLN A 214     -27.690 -15.269  -1.902  1.00  0.77           N  
ATOM   3384  CA  GLN A 214     -27.774 -14.287  -0.815  1.00  0.77           C  
ATOM   3385  C   GLN A 214     -26.462 -14.303  -0.037  1.00  0.77           C  
ATOM   3386  O   GLN A 214     -26.005 -15.369   0.373  1.00  0.77           O  
ATOM   3387  CB  GLN A 214     -28.942 -14.614   0.124  1.00  0.77           C  
ATOM   3388  CG  GLN A 214     -29.266 -13.565   1.212  1.00  0.77           C  
ATOM   3389  CD  GLN A 214     -30.465 -14.023   2.093  1.00  0.77           C  
ATOM   3390  OE1 GLN A 214     -31.016 -15.097   1.870  1.00  0.77           O  
ATOM   3391  NE2 GLN A 214     -30.852 -13.235   3.086  1.00  0.77           N  
ATOM   3392  H   GLN A 214     -28.053 -16.209  -1.744  1.00  0.77           H  
ATOM   3393  HA  GLN A 214     -27.916 -13.295  -1.232  1.00  0.77           H  
ATOM   3394 1HB  GLN A 214     -29.819 -14.756  -0.457  1.00  0.77           H  
ATOM   3395 2HB  GLN A 214     -28.739 -15.563   0.627  1.00  0.77           H  
ATOM   3396 1HG  GLN A 214     -28.403 -13.376   1.840  1.00  0.77           H  
ATOM   3397 2HG  GLN A 214     -29.558 -12.640   0.708  1.00  0.77           H  
ATOM   3398 1HE2 GLN A 214     -31.614 -13.499   3.675  1.00  0.77           H  
ATOM   3399 2HE2 GLN A 214     -30.383 -12.364   3.290  1.00  0.77           H  
ATOM   3400  N   HIS A 215     -25.883 -13.130   0.197  1.00  0.75           N  
ATOM   3401  CA  HIS A 215     -24.613 -12.999   0.915  1.00  0.75           C  
ATOM   3402  C   HIS A 215     -24.676 -11.953   2.026  1.00  0.75           C  
ATOM   3403  O   HIS A 215     -25.420 -10.973   1.934  1.00  0.75           O  
ATOM   3404  CB  HIS A 215     -23.489 -12.639  -0.074  1.00  0.75           C  
ATOM   3405  CG  HIS A 215     -23.183 -13.729  -1.082  1.00  0.75           C  
ATOM   3406  ND1 HIS A 215     -22.282 -14.731  -0.825  1.00  0.75           N  
ATOM   3407  CD2 HIS A 215     -23.674 -13.980  -2.316  1.00  0.75           C  
ATOM   3408  CE1 HIS A 215     -22.228 -15.555  -1.854  1.00  0.75           C  
ATOM   3409  NE2 HIS A 215     -23.069 -15.139  -2.771  1.00  0.75           N  
ATOM   3410  H   HIS A 215     -26.312 -12.294  -0.188  1.00  0.75           H  
ATOM   3411  HA  HIS A 215     -24.360 -13.949   1.384  1.00  0.75           H  
ATOM   3412 1HB  HIS A 215     -23.787 -11.754  -0.624  1.00  0.75           H  
ATOM   3413 2HB  HIS A 215     -22.576 -12.399   0.474  1.00  0.75           H  
ATOM   3414  HD2 HIS A 215     -24.415 -13.390  -2.835  1.00  0.75           H  
ATOM   3415  HE1 HIS A 215     -21.605 -16.446  -1.927  1.00  0.75           H  
ATOM   3416  HE2 HIS A 215     -23.246 -15.634  -3.672  1.00  0.75           H  
ATOM   3417  N   GLU A 216     -23.857 -12.156   3.066  1.00  0.75           N  
ATOM   3418  CA  GLU A 216     -23.773 -11.235   4.206  1.00  0.75           C  
ATOM   3419  C   GLU A 216     -22.355 -10.814   4.572  1.00  0.75           C  
ATOM   3420  O   GLU A 216     -21.434 -11.645   4.635  1.00  0.75           O  
ATOM   3421  CB  GLU A 216     -24.362 -11.889   5.458  1.00  0.75           C  
ATOM   3422  CG  GLU A 216     -24.327 -10.992   6.713  1.00  0.75           C  
ATOM   3423  CD  GLU A 216     -24.862 -11.659   7.936  1.00  0.75           C  
ATOM   3424  OE1 GLU A 216     -26.006 -12.015   7.965  1.00  0.75           O  
ATOM   3425  OE2 GLU A 216     -24.098 -11.826   8.853  1.00  0.75           O  
ATOM   3426  H   GLU A 216     -23.296 -13.009   3.089  1.00  0.75           H  
ATOM   3427  HA  GLU A 216     -24.340 -10.335   3.967  1.00  0.75           H  
ATOM   3428 1HB  GLU A 216     -25.396 -12.168   5.270  1.00  0.75           H  
ATOM   3429 2HB  GLU A 216     -23.814 -12.808   5.679  1.00  0.75           H  
ATOM   3430 1HG  GLU A 216     -23.299 -10.714   6.926  1.00  0.75           H  
ATOM   3431 2HG  GLU A 216     -24.892 -10.075   6.518  1.00  0.75           H  
ATOM   3432  N   ILE A 217     -22.186  -9.507   4.821  1.00  0.78           N  
ATOM   3433  CA  ILE A 217     -20.906  -8.990   5.311  1.00  0.78           C  
ATOM   3434  C   ILE A 217     -21.086  -8.294   6.675  1.00  0.78           C  
ATOM   3435  O   ILE A 217     -21.800  -7.305   6.808  1.00  0.78           O  
ATOM   3436  CB  ILE A 217     -20.223  -8.106   4.247  1.00  0.78           C  
ATOM   3437  CG1 ILE A 217     -19.949  -8.986   2.959  1.00  0.78           C  
ATOM   3438  CG2 ILE A 217     -18.955  -7.539   4.767  1.00  0.78           C  
ATOM   3439  CD1 ILE A 217     -19.384  -8.283   1.752  1.00  0.78           C  
ATOM   3440  H   ILE A 217     -22.989  -8.873   4.716  1.00  0.78           H  
ATOM   3441  HA  ILE A 217     -20.237  -9.834   5.478  1.00  0.78           H  
ATOM   3442  HB  ILE A 217     -20.892  -7.309   3.985  1.00  0.78           H  
ATOM   3443 1HG1 ILE A 217     -19.244  -9.762   3.244  1.00  0.78           H  
ATOM   3444 2HG1 ILE A 217     -20.875  -9.455   2.647  1.00  0.78           H  
ATOM   3445 1HG2 ILE A 217     -18.498  -6.918   4.005  1.00  0.78           H  
ATOM   3446 2HG2 ILE A 217     -19.151  -6.942   5.655  1.00  0.78           H  
ATOM   3447 3HG2 ILE A 217     -18.298  -8.359   5.021  1.00  0.78           H  
ATOM   3448 1HD1 ILE A 217     -19.226  -9.014   0.956  1.00  0.78           H  
ATOM   3449 2HD1 ILE A 217     -20.055  -7.539   1.398  1.00  0.78           H  
ATOM   3450 3HD1 ILE A 217     -18.433  -7.823   2.010  1.00  0.78           H  
ATOM   3451  N   ASP A 218     -20.453  -8.879   7.690  1.00  0.83           N  
ATOM   3452  CA  ASP A 218     -20.540  -8.521   9.113  1.00  0.83           C  
ATOM   3453  C   ASP A 218     -19.476  -7.495   9.513  1.00  0.83           C  
ATOM   3454  O   ASP A 218     -18.292  -7.847   9.571  1.00  0.83           O  
ATOM   3455  CB  ASP A 218     -20.379  -9.829   9.931  1.00  0.83           C  
ATOM   3456  CG  ASP A 218     -20.495  -9.764  11.479  1.00  0.83           C  
ATOM   3457  OD1 ASP A 218     -20.600  -8.710  12.013  1.00  0.83           O  
ATOM   3458  OD2 ASP A 218     -20.430 -10.812  12.095  1.00  0.83           O  
ATOM   3459  H   ASP A 218     -19.846  -9.665   7.472  1.00  0.83           H  
ATOM   3460  HA  ASP A 218     -21.524  -8.092   9.302  1.00  0.83           H  
ATOM   3461 1HB  ASP A 218     -21.118 -10.555   9.570  1.00  0.83           H  
ATOM   3462 2HB  ASP A 218     -19.418 -10.238   9.708  1.00  0.83           H  
ATOM   3463  N   PHE A 219     -19.870  -6.238   9.757  1.00  0.89           N  
ATOM   3464  CA  PHE A 219     -18.908  -5.174  10.069  1.00  0.89           C  
ATOM   3465  C   PHE A 219     -18.603  -5.013  11.547  1.00  0.89           C  
ATOM   3466  O   PHE A 219     -19.410  -5.352  12.413  1.00  0.89           O  
ATOM   3467  CB  PHE A 219     -19.372  -3.844   9.515  1.00  0.89           C  
ATOM   3468  CG  PHE A 219     -19.248  -3.786   8.060  1.00  0.89           C  
ATOM   3469  CD1 PHE A 219     -20.245  -4.270   7.251  1.00  0.89           C  
ATOM   3470  CD2 PHE A 219     -18.110  -3.246   7.487  1.00  0.89           C  
ATOM   3471  CE1 PHE A 219     -20.109  -4.222   5.898  1.00  0.89           C  
ATOM   3472  CE2 PHE A 219     -17.975  -3.197   6.141  1.00  0.89           C  
ATOM   3473  CZ  PHE A 219     -18.966  -3.684   5.357  1.00  0.89           C  
ATOM   3474  H   PHE A 219     -20.863  -5.985   9.726  1.00  0.89           H  
ATOM   3475  HA  PHE A 219     -17.978  -5.416   9.574  1.00  0.89           H  
ATOM   3476 1HB  PHE A 219     -20.400  -3.684   9.781  1.00  0.89           H  
ATOM   3477 2HB  PHE A 219     -18.786  -3.032   9.954  1.00  0.89           H  
ATOM   3478  HD1 PHE A 219     -21.141  -4.699   7.708  1.00  0.89           H  
ATOM   3479  HD2 PHE A 219     -17.316  -2.864   8.132  1.00  0.89           H  
ATOM   3480  HE1 PHE A 219     -20.899  -4.616   5.255  1.00  0.89           H  
ATOM   3481  HE2 PHE A 219     -17.077  -2.784   5.692  1.00  0.89           H  
ATOM   3482  HZ  PHE A 219     -18.843  -3.648   4.324  1.00  0.89           H  
ATOM   3483  N   LYS A 220     -17.420  -4.473  11.830  1.00  0.93           N  
ATOM   3484  CA  LYS A 220     -17.018  -4.215  13.207  1.00  0.93           C  
ATOM   3485  C   LYS A 220     -17.824  -3.064  13.785  1.00  0.93           C  
ATOM   3486  O   LYS A 220     -18.579  -2.415  13.064  1.00  0.93           O  
ATOM   3487  CB  LYS A 220     -15.532  -3.909  13.309  1.00  0.93           C  
ATOM   3488  CG  LYS A 220     -14.645  -5.058  12.924  1.00  0.93           C  
ATOM   3489  CD  LYS A 220     -13.205  -4.723  13.181  1.00  0.93           C  
ATOM   3490  CE  LYS A 220     -12.299  -5.834  12.700  1.00  0.93           C  
ATOM   3491  NZ  LYS A 220     -10.872  -5.523  12.963  1.00  0.93           N  
ATOM   3492  H   LYS A 220     -16.782  -4.233  11.063  1.00  0.93           H  
ATOM   3493  HA  LYS A 220     -17.229  -5.106  13.801  1.00  0.93           H  
ATOM   3494 1HB  LYS A 220     -15.287  -3.071  12.650  1.00  0.93           H  
ATOM   3495 2HB  LYS A 220     -15.281  -3.611  14.325  1.00  0.93           H  
ATOM   3496 1HG  LYS A 220     -14.914  -5.952  13.493  1.00  0.93           H  
ATOM   3497 2HG  LYS A 220     -14.773  -5.275  11.860  1.00  0.93           H  
ATOM   3498 1HD  LYS A 220     -12.942  -3.790  12.698  1.00  0.93           H  
ATOM   3499 2HD  LYS A 220     -13.058  -4.600  14.251  1.00  0.93           H  
ATOM   3500 1HE  LYS A 220     -12.566  -6.764  13.204  1.00  0.93           H  
ATOM   3501 2HE  LYS A 220     -12.441  -5.965  11.625  1.00  0.93           H  
ATOM   3502 1HZ  LYS A 220     -10.303  -6.276  12.622  1.00  0.93           H  
ATOM   3503 2HZ  LYS A 220     -10.603  -4.641  12.487  1.00  0.93           H  
ATOM   3504 3HZ  LYS A 220     -10.730  -5.411  13.950  1.00  0.93           H  
ATOM   3505  N   TYR A 221     -17.690  -2.828  15.086  1.00  0.96           N  
ATOM   3506  CA  TYR A 221     -18.447  -1.765  15.735  1.00  0.96           C  
ATOM   3507  C   TYR A 221     -17.791  -0.408  15.585  1.00  0.96           C  
ATOM   3508  O   TYR A 221     -16.616  -0.237  15.908  1.00  0.96           O  
ATOM   3509  CB  TYR A 221     -18.604  -2.109  17.205  1.00  0.96           C  
ATOM   3510  CG  TYR A 221     -19.503  -3.256  17.388  1.00  0.96           C  
ATOM   3511  CD1 TYR A 221     -18.981  -4.523  17.233  1.00  0.96           C  
ATOM   3512  CD2 TYR A 221     -20.835  -3.075  17.721  1.00  0.96           C  
ATOM   3513  CE1 TYR A 221     -19.779  -5.610  17.381  1.00  0.96           C  
ATOM   3514  CE2 TYR A 221     -21.633  -4.175  17.882  1.00  0.96           C  
ATOM   3515  CZ  TYR A 221     -21.098  -5.443  17.699  1.00  0.96           C  
ATOM   3516  OH  TYR A 221     -21.861  -6.550  17.826  1.00  0.96           O  
ATOM   3517  H   TYR A 221     -17.060  -3.391  15.636  1.00  0.96           H  
ATOM   3518  HA  TYR A 221     -19.423  -1.720  15.276  1.00  0.96           H  
ATOM   3519 1HB  TYR A 221     -17.635  -2.350  17.637  1.00  0.96           H  
ATOM   3520 2HB  TYR A 221     -19.011  -1.265  17.743  1.00  0.96           H  
ATOM   3521  HD1 TYR A 221     -17.930  -4.652  16.977  1.00  0.96           H  
ATOM   3522  HD2 TYR A 221     -21.245  -2.070  17.853  1.00  0.96           H  
ATOM   3523  HE1 TYR A 221     -19.372  -6.611  17.245  1.00  0.96           H  
ATOM   3524  HE2 TYR A 221     -22.678  -4.042  18.143  1.00  0.96           H  
ATOM   3525  HH  TYR A 221     -21.315  -7.323  17.667  1.00  0.96           H  
ATOM   3526  N   GLU A 222     -18.580   0.553  15.123  1.00  0.96           N  
ATOM   3527  CA  GLU A 222     -18.107   1.911  14.881  1.00  0.96           C  
ATOM   3528  C   GLU A 222     -19.212   2.942  15.095  1.00  0.96           C  
ATOM   3529  O   GLU A 222     -20.393   2.602  15.107  1.00  0.96           O  
ATOM   3530  CB  GLU A 222     -17.530   1.960  13.469  1.00  0.96           C  
ATOM   3531  CG  GLU A 222     -18.511   1.579  12.401  1.00  0.96           C  
ATOM   3532  CD  GLU A 222     -17.900   1.508  11.051  1.00  0.96           C  
ATOM   3533  OE1 GLU A 222     -16.741   1.795  10.934  1.00  0.96           O  
ATOM   3534  OE2 GLU A 222     -18.583   1.156  10.125  1.00  0.96           O  
ATOM   3535  H   GLU A 222     -19.532   0.296  14.862  1.00  0.96           H  
ATOM   3536  HA  GLU A 222     -17.307   2.124  15.590  1.00  0.96           H  
ATOM   3537 1HB  GLU A 222     -17.159   2.963  13.251  1.00  0.96           H  
ATOM   3538 2HB  GLU A 222     -16.694   1.270  13.396  1.00  0.96           H  
ATOM   3539 1HG  GLU A 222     -18.963   0.613  12.647  1.00  0.96           H  
ATOM   3540 2HG  GLU A 222     -19.292   2.328  12.397  1.00  0.96           H  
ATOM   3541  N   ASP A 223     -18.844   4.213  15.265  1.00  0.94           N  
ATOM   3542  CA  ASP A 223     -19.853   5.256  15.512  1.00  0.94           C  
ATOM   3543  C   ASP A 223     -20.935   5.204  14.459  1.00  0.94           C  
ATOM   3544  O   ASP A 223     -20.644   4.966  13.293  1.00  0.94           O  
ATOM   3545  CB  ASP A 223     -19.262   6.665  15.525  1.00  0.94           C  
ATOM   3546  CG  ASP A 223     -20.299   7.774  15.986  1.00  0.94           C  
ATOM   3547  OD1 ASP A 223     -20.382   8.030  17.175  1.00  0.94           O  
ATOM   3548  OD2 ASP A 223     -21.029   8.300  15.147  1.00  0.94           O  
ATOM   3549  H   ASP A 223     -17.867   4.457  15.246  1.00  0.94           H  
ATOM   3550  HA  ASP A 223     -20.304   5.067  16.483  1.00  0.94           H  
ATOM   3551 1HB  ASP A 223     -18.417   6.682  16.218  1.00  0.94           H  
ATOM   3552 2HB  ASP A 223     -18.879   6.919  14.536  1.00  0.94           H  
ATOM   3553  N   ALA A 224     -22.166   5.494  14.856  1.00  0.91           N  
ATOM   3554  CA  ALA A 224     -23.323   5.488  13.972  1.00  0.91           C  
ATOM   3555  C   ALA A 224     -23.150   6.354  12.720  1.00  0.91           C  
ATOM   3556  O   ALA A 224     -23.668   5.997  11.656  1.00  0.91           O  
ATOM   3557  CB  ALA A 224     -24.532   5.966  14.741  1.00  0.91           C  
ATOM   3558  H   ALA A 224     -22.308   5.655  15.852  1.00  0.91           H  
ATOM   3559  HA  ALA A 224     -23.477   4.469  13.646  1.00  0.91           H  
ATOM   3560 1HB  ALA A 224     -25.419   5.917  14.123  1.00  0.91           H  
ATOM   3561 2HB  ALA A 224     -24.654   5.333  15.600  1.00  0.91           H  
ATOM   3562 3HB  ALA A 224     -24.369   6.976  15.059  1.00  0.91           H  
ATOM   3563  N   ILE A 225     -22.426   7.477  12.791  1.00  0.88           N  
ATOM   3564  CA  ILE A 225     -22.292   8.234  11.552  1.00  0.88           C  
ATOM   3565  C   ILE A 225     -21.419   7.431  10.606  1.00  0.88           C  
ATOM   3566  O   ILE A 225     -21.753   7.244   9.435  1.00  0.88           O  
ATOM   3567  CB  ILE A 225     -21.652   9.627  11.749  1.00  0.88           C  
ATOM   3568  CG1 ILE A 225     -22.511  10.497  12.624  1.00  0.88           C  
ATOM   3569  CG2 ILE A 225     -21.453  10.291  10.380  1.00  0.88           C  
ATOM   3570  CD1 ILE A 225     -23.859  10.744  12.037  1.00  0.88           C  
ATOM   3571  H   ILE A 225     -21.968   7.777  13.666  1.00  0.88           H  
ATOM   3572  HA  ILE A 225     -23.278   8.358  11.105  1.00  0.88           H  
ATOM   3573  HB  ILE A 225     -20.690   9.510  12.253  1.00  0.88           H  
ATOM   3574 1HG1 ILE A 225     -22.624  10.001  13.582  1.00  0.88           H  
ATOM   3575 2HG1 ILE A 225     -22.018  11.455  12.787  1.00  0.88           H  
ATOM   3576 1HG2 ILE A 225     -20.983  11.269  10.500  1.00  0.88           H  
ATOM   3577 2HG2 ILE A 225     -20.807   9.659   9.756  1.00  0.88           H  
ATOM   3578 3HG2 ILE A 225     -22.416  10.412   9.884  1.00  0.88           H  
ATOM   3579 1HD1 ILE A 225     -24.454  11.353  12.707  1.00  0.88           H  
ATOM   3580 2HD1 ILE A 225     -23.761  11.251  11.078  1.00  0.88           H  
ATOM   3581 3HD1 ILE A 225     -24.320   9.807  11.900  1.00  0.88           H  
ATOM   3582  N   THR A 226     -20.320   6.905  11.143  1.00  0.85           N  
ATOM   3583  CA  THR A 226     -19.380   6.122  10.365  1.00  0.85           C  
ATOM   3584  C   THR A 226     -20.051   4.857   9.843  1.00  0.85           C  
ATOM   3585  O   THR A 226     -19.866   4.487   8.685  1.00  0.85           O  
ATOM   3586  CB  THR A 226     -18.130   5.749  11.185  1.00  0.85           C  
ATOM   3587  OG1 THR A 226     -17.449   6.944  11.611  1.00  0.85           O  
ATOM   3588  CG2 THR A 226     -17.187   4.923  10.337  1.00  0.85           C  
ATOM   3589  H   THR A 226     -20.142   7.063  12.127  1.00  0.85           H  
ATOM   3590  HA  THR A 226     -19.064   6.717   9.506  1.00  0.85           H  
ATOM   3591  HB  THR A 226     -18.426   5.165  12.057  1.00  0.85           H  
ATOM   3592  HG1 THR A 226     -16.625   6.695  12.044  1.00  0.85           H  
ATOM   3593 1HG2 THR A 226     -16.306   4.650  10.921  1.00  0.85           H  
ATOM   3594 2HG2 THR A 226     -17.696   4.028  10.008  1.00  0.85           H  
ATOM   3595 3HG2 THR A 226     -16.880   5.497   9.466  1.00  0.85           H  
ATOM   3596  N   ALA A 227     -20.836   4.201  10.697  1.00  0.84           N  
ATOM   3597  CA  ALA A 227     -21.504   2.965  10.335  1.00  0.84           C  
ATOM   3598  C   ALA A 227     -22.423   3.204   9.146  1.00  0.84           C  
ATOM   3599  O   ALA A 227     -22.452   2.409   8.203  1.00  0.84           O  
ATOM   3600  CB  ALA A 227     -22.281   2.431  11.533  1.00  0.84           C  
ATOM   3601  H   ALA A 227     -20.940   4.566  11.632  1.00  0.84           H  
ATOM   3602  HA  ALA A 227     -20.753   2.235  10.046  1.00  0.84           H  
ATOM   3603 1HB  ALA A 227     -22.769   1.501  11.277  1.00  0.84           H  
ATOM   3604 2HB  ALA A 227     -21.605   2.259  12.373  1.00  0.84           H  
ATOM   3605 3HB  ALA A 227     -23.019   3.160  11.821  1.00  0.84           H  
ATOM   3606  N   CYS A 228     -23.117   4.337   9.129  1.00  0.83           N  
ATOM   3607  CA  CYS A 228     -23.979   4.624   7.999  1.00  0.83           C  
ATOM   3608  C   CYS A 228     -23.169   4.840   6.736  1.00  0.83           C  
ATOM   3609  O   CYS A 228     -23.554   4.386   5.654  1.00  0.83           O  
ATOM   3610  CB  CYS A 228     -24.759   5.869   8.236  1.00  0.83           C  
ATOM   3611  SG  CYS A 228     -25.905   5.742   9.461  1.00  0.83           S  
ATOM   3612  H   CYS A 228     -23.090   4.985   9.922  1.00  0.83           H  
ATOM   3613  HA  CYS A 228     -24.658   3.788   7.854  1.00  0.83           H  
ATOM   3614 1HB  CYS A 228     -24.082   6.686   8.480  1.00  0.83           H  
ATOM   3615 2HB  CYS A 228     -25.281   6.104   7.329  1.00  0.83           H  
ATOM   3616  HG  CYS A 228     -25.011   5.697  10.484  1.00  0.83           H  
ATOM   3617  N   ASP A 229     -22.041   5.542   6.872  1.00  0.82           N  
ATOM   3618  CA  ASP A 229     -21.166   5.817   5.741  1.00  0.82           C  
ATOM   3619  C   ASP A 229     -20.603   4.511   5.188  1.00  0.82           C  
ATOM   3620  O   ASP A 229     -20.465   4.344   3.966  1.00  0.82           O  
ATOM   3621  CB  ASP A 229     -20.057   6.778   6.164  1.00  0.82           C  
ATOM   3622  CG  ASP A 229     -20.612   8.179   6.405  1.00  0.82           C  
ATOM   3623  OD1 ASP A 229     -21.731   8.418   6.018  1.00  0.82           O  
ATOM   3624  OD2 ASP A 229     -19.950   9.006   6.973  1.00  0.82           O  
ATOM   3625  H   ASP A 229     -21.792   5.909   7.795  1.00  0.82           H  
ATOM   3626  HA  ASP A 229     -21.753   6.296   4.957  1.00  0.82           H  
ATOM   3627 1HB  ASP A 229     -19.594   6.419   7.079  1.00  0.82           H  
ATOM   3628 2HB  ASP A 229     -19.285   6.818   5.398  1.00  0.82           H  
ATOM   3629  N   SER A 230     -20.322   3.560   6.090  1.00  0.82           N  
ATOM   3630  CA  SER A 230     -19.837   2.250   5.690  1.00  0.82           C  
ATOM   3631  C   SER A 230     -20.902   1.543   4.885  1.00  0.82           C  
ATOM   3632  O   SER A 230     -20.594   0.946   3.858  1.00  0.82           O  
ATOM   3633  CB  SER A 230     -19.446   1.420   6.903  1.00  0.82           C  
ATOM   3634  OG  SER A 230     -18.339   1.978   7.551  1.00  0.82           O  
ATOM   3635  H   SER A 230     -20.425   3.770   7.082  1.00  0.82           H  
ATOM   3636  HA  SER A 230     -18.976   2.378   5.052  1.00  0.82           H  
ATOM   3637 1HB  SER A 230     -20.277   1.374   7.592  1.00  0.82           H  
ATOM   3638 2HB  SER A 230     -19.219   0.399   6.599  1.00  0.82           H  
ATOM   3639  HG  SER A 230     -18.373   1.656   8.477  1.00  0.82           H  
ATOM   3640  N   ILE A 231     -22.161   1.647   5.309  1.00  0.81           N  
ATOM   3641  CA  ILE A 231     -23.273   1.044   4.584  1.00  0.81           C  
ATOM   3642  C   ILE A 231     -23.440   1.668   3.197  1.00  0.81           C  
ATOM   3643  O   ILE A 231     -23.616   0.975   2.195  1.00  0.81           O  
ATOM   3644  CB  ILE A 231     -24.588   1.142   5.372  1.00  0.81           C  
ATOM   3645  CG1 ILE A 231     -24.522   0.265   6.651  1.00  0.81           C  
ATOM   3646  CG2 ILE A 231     -25.734   0.740   4.480  1.00  0.81           C  
ATOM   3647  CD1 ILE A 231     -25.647   0.523   7.633  1.00  0.81           C  
ATOM   3648  H   ILE A 231     -22.346   2.146   6.184  1.00  0.81           H  
ATOM   3649  HA  ILE A 231     -23.049  -0.019   4.453  1.00  0.81           H  
ATOM   3650  HB  ILE A 231     -24.736   2.170   5.699  1.00  0.81           H  
ATOM   3651 1HG1 ILE A 231     -24.558  -0.771   6.357  1.00  0.81           H  
ATOM   3652 2HG1 ILE A 231     -23.576   0.445   7.155  1.00  0.81           H  
ATOM   3653 1HG2 ILE A 231     -26.669   0.824   5.027  1.00  0.81           H  
ATOM   3654 2HG2 ILE A 231     -25.763   1.394   3.611  1.00  0.81           H  
ATOM   3655 3HG2 ILE A 231     -25.584  -0.286   4.158  1.00  0.81           H  
ATOM   3656 1HD1 ILE A 231     -25.550  -0.113   8.487  1.00  0.81           H  
ATOM   3657 2HD1 ILE A 231     -25.605   1.558   7.952  1.00  0.81           H  
ATOM   3658 3HD1 ILE A 231     -26.588   0.327   7.154  1.00  0.81           H  
ATOM   3659  N   GLN A 232     -23.391   2.998   3.121  1.00  0.81           N  
ATOM   3660  CA  GLN A 232     -23.530   3.652   1.823  1.00  0.81           C  
ATOM   3661  C   GLN A 232     -22.413   3.219   0.864  1.00  0.81           C  
ATOM   3662  O   GLN A 232     -22.667   2.841  -0.290  1.00  0.81           O  
ATOM   3663  CB  GLN A 232     -23.527   5.171   2.001  1.00  0.81           C  
ATOM   3664  CG  GLN A 232     -23.748   5.931   0.730  1.00  0.81           C  
ATOM   3665  CD  GLN A 232     -23.888   7.406   0.963  1.00  0.81           C  
ATOM   3666  OE1 GLN A 232     -23.313   8.247   0.267  1.00  0.81           O  
ATOM   3667  NE2 GLN A 232     -24.657   7.722   1.990  1.00  0.81           N  
ATOM   3668  H   GLN A 232     -23.269   3.548   3.971  1.00  0.81           H  
ATOM   3669  HA  GLN A 232     -24.482   3.353   1.389  1.00  0.81           H  
ATOM   3670 1HB  GLN A 232     -24.303   5.454   2.717  1.00  0.81           H  
ATOM   3671 2HB  GLN A 232     -22.569   5.485   2.424  1.00  0.81           H  
ATOM   3672 1HG  GLN A 232     -22.912   5.753   0.056  1.00  0.81           H  
ATOM   3673 2HG  GLN A 232     -24.643   5.575   0.309  1.00  0.81           H  
ATOM   3674 1HE2 GLN A 232     -24.802   8.669   2.270  1.00  0.81           H  
ATOM   3675 2HE2 GLN A 232     -25.087   6.985   2.520  1.00  0.81           H  
ATOM   3676  N   THR A 233     -21.174   3.231   1.364  1.00  0.80           N  
ATOM   3677  CA  THR A 233     -20.026   2.843   0.563  1.00  0.80           C  
ATOM   3678  C   THR A 233     -20.141   1.390   0.177  1.00  0.80           C  
ATOM   3679  O   THR A 233     -19.886   1.022  -0.969  1.00  0.80           O  
ATOM   3680  CB  THR A 233     -18.703   3.072   1.306  1.00  0.80           C  
ATOM   3681  OG1 THR A 233     -18.563   4.467   1.603  1.00  0.80           O  
ATOM   3682  CG2 THR A 233     -17.547   2.597   0.433  1.00  0.80           C  
ATOM   3683  H   THR A 233     -21.015   3.538   2.325  1.00  0.80           H  
ATOM   3684  HA  THR A 233     -20.021   3.437  -0.350  1.00  0.80           H  
ATOM   3685  HB  THR A 233     -18.704   2.512   2.246  1.00  0.80           H  
ATOM   3686  HG1 THR A 233     -19.212   4.695   2.300  1.00  0.80           H  
ATOM   3687 1HG2 THR A 233     -16.621   2.756   0.934  1.00  0.80           H  
ATOM   3688 2HG2 THR A 233     -17.670   1.535   0.231  1.00  0.80           H  
ATOM   3689 3HG2 THR A 233     -17.546   3.150  -0.503  1.00  0.80           H  
ATOM   3690  N   PHE A 234     -20.548   0.568   1.134  1.00  0.79           N  
ATOM   3691  CA  PHE A 234     -20.698  -0.851   0.946  1.00  0.79           C  
ATOM   3692  C   PHE A 234     -21.578  -1.133  -0.227  1.00  0.79           C  
ATOM   3693  O   PHE A 234     -21.183  -1.868  -1.123  1.00  0.79           O  
ATOM   3694  CB  PHE A 234     -21.337  -1.472   2.174  1.00  0.79           C  
ATOM   3695  CG  PHE A 234     -21.589  -2.867   2.087  1.00  0.79           C  
ATOM   3696  CD1 PHE A 234     -20.581  -3.661   2.300  1.00  0.79           C  
ATOM   3697  CD2 PHE A 234     -22.825  -3.399   1.828  1.00  0.79           C  
ATOM   3698  CE1 PHE A 234     -20.703  -4.987   2.293  1.00  0.79           C  
ATOM   3699  CE2 PHE A 234     -22.966  -4.760   1.806  1.00  0.79           C  
ATOM   3700  CZ  PHE A 234     -21.908  -5.544   2.051  1.00  0.79           C  
ATOM   3701  H   PHE A 234     -20.740   0.935   2.059  1.00  0.79           H  
ATOM   3702  HA  PHE A 234     -19.725  -1.290   0.769  1.00  0.79           H  
ATOM   3703 1HB  PHE A 234     -20.690  -1.316   3.028  1.00  0.79           H  
ATOM   3704 2HB  PHE A 234     -22.265  -0.989   2.382  1.00  0.79           H  
ATOM   3705  HD1 PHE A 234     -19.640  -3.188   2.491  1.00  0.79           H  
ATOM   3706  HD2 PHE A 234     -23.677  -2.740   1.650  1.00  0.79           H  
ATOM   3707  HE1 PHE A 234     -19.835  -5.596   2.491  1.00  0.79           H  
ATOM   3708  HE2 PHE A 234     -23.915  -5.223   1.614  1.00  0.79           H  
ATOM   3709  HZ  PHE A 234     -22.030  -6.608   2.054  1.00  0.79           H  
ATOM   3710  N   LYS A 235     -22.745  -0.506  -0.274  1.00  0.77           N  
ATOM   3711  CA  LYS A 235     -23.644  -0.787  -1.371  1.00  0.77           C  
ATOM   3712  C   LYS A 235     -23.022  -0.467  -2.716  1.00  0.77           C  
ATOM   3713  O   LYS A 235     -23.188  -1.220  -3.679  1.00  0.77           O  
ATOM   3714  CB  LYS A 235     -24.921   0.017  -1.214  1.00  0.77           C  
ATOM   3715  CG  LYS A 235     -25.781  -0.444  -0.098  1.00  0.77           C  
ATOM   3716  CD  LYS A 235     -27.018   0.373   0.019  1.00  0.77           C  
ATOM   3717  CE  LYS A 235     -27.862  -0.150   1.120  1.00  0.77           C  
ATOM   3718  NZ  LYS A 235     -29.102   0.607   1.274  1.00  0.77           N  
ATOM   3719  H   LYS A 235     -23.023   0.123   0.482  1.00  0.77           H  
ATOM   3720  HA  LYS A 235     -23.874  -1.842  -1.351  1.00  0.77           H  
ATOM   3721 1HB  LYS A 235     -24.663   1.063  -1.029  1.00  0.77           H  
ATOM   3722 2HB  LYS A 235     -25.498  -0.027  -2.135  1.00  0.77           H  
ATOM   3723 1HG  LYS A 235     -26.057  -1.454  -0.267  1.00  0.77           H  
ATOM   3724 2HG  LYS A 235     -25.226  -0.393   0.835  1.00  0.77           H  
ATOM   3725 1HD  LYS A 235     -26.757   1.411   0.230  1.00  0.77           H  
ATOM   3726 2HD  LYS A 235     -27.578   0.330  -0.913  1.00  0.77           H  
ATOM   3727 1HE  LYS A 235     -28.109  -1.189   0.910  1.00  0.77           H  
ATOM   3728 2HE  LYS A 235     -27.304  -0.104   2.047  1.00  0.77           H  
ATOM   3729 1HZ  LYS A 235     -29.633   0.170   2.036  1.00  0.77           H  
ATOM   3730 2HZ  LYS A 235     -28.914   1.569   1.489  1.00  0.77           H  
ATOM   3731 3HZ  LYS A 235     -29.645   0.548   0.430  1.00  0.77           H  
ATOM   3732  N   LEU A 236     -22.267   0.620  -2.794  1.00  0.76           N  
ATOM   3733  CA  LEU A 236     -21.670   0.968  -4.070  1.00  0.76           C  
ATOM   3734  C   LEU A 236     -20.540   0.010  -4.445  1.00  0.76           C  
ATOM   3735  O   LEU A 236     -20.383  -0.364  -5.616  1.00  0.76           O  
ATOM   3736  CB  LEU A 236     -21.165   2.391  -4.003  1.00  0.76           C  
ATOM   3737  CG  LEU A 236     -22.249   3.424  -3.857  1.00  0.76           C  
ATOM   3738  CD1 LEU A 236     -21.619   4.729  -3.655  1.00  0.76           C  
ATOM   3739  CD2 LEU A 236     -23.140   3.432  -5.077  1.00  0.76           C  
ATOM   3740  H   LEU A 236     -22.147   1.223  -1.974  1.00  0.76           H  
ATOM   3741  HA  LEU A 236     -22.440   0.907  -4.837  1.00  0.76           H  
ATOM   3742 1HB  LEU A 236     -20.505   2.482  -3.139  1.00  0.76           H  
ATOM   3743 2HB  LEU A 236     -20.604   2.610  -4.906  1.00  0.76           H  
ATOM   3744  HG  LEU A 236     -22.846   3.196  -2.975  1.00  0.76           H  
ATOM   3745 1HD1 LEU A 236     -22.381   5.475  -3.536  1.00  0.76           H  
ATOM   3746 2HD1 LEU A 236     -20.995   4.688  -2.764  1.00  0.76           H  
ATOM   3747 3HD1 LEU A 236     -21.004   4.978  -4.518  1.00  0.76           H  
ATOM   3748 1HD2 LEU A 236     -23.919   4.187  -4.949  1.00  0.76           H  
ATOM   3749 2HD2 LEU A 236     -22.547   3.667  -5.960  1.00  0.76           H  
ATOM   3750 3HD2 LEU A 236     -23.600   2.451  -5.197  1.00  0.76           H  
ATOM   3751  N   VAL A 237     -19.753  -0.407  -3.449  1.00  0.75           N  
ATOM   3752  CA  VAL A 237     -18.644  -1.319  -3.697  1.00  0.75           C  
ATOM   3753  C   VAL A 237     -19.160  -2.665  -4.118  1.00  0.75           C  
ATOM   3754  O   VAL A 237     -18.683  -3.246  -5.092  1.00  0.75           O  
ATOM   3755  CB  VAL A 237     -17.770  -1.495  -2.455  1.00  0.75           C  
ATOM   3756  CG1 VAL A 237     -16.748  -2.602  -2.692  1.00  0.75           C  
ATOM   3757  CG2 VAL A 237     -17.065  -0.216  -2.177  1.00  0.75           C  
ATOM   3758  H   VAL A 237     -19.925  -0.069  -2.499  1.00  0.75           H  
ATOM   3759  HA  VAL A 237     -18.030  -0.909  -4.498  1.00  0.75           H  
ATOM   3760  HB  VAL A 237     -18.397  -1.769  -1.606  1.00  0.75           H  
ATOM   3761 1HG1 VAL A 237     -16.118  -2.715  -1.820  1.00  0.75           H  
ATOM   3762 2HG1 VAL A 237     -17.258  -3.545  -2.897  1.00  0.75           H  
ATOM   3763 3HG1 VAL A 237     -16.145  -2.326  -3.539  1.00  0.75           H  
ATOM   3764 1HG2 VAL A 237     -16.455  -0.336  -1.295  1.00  0.75           H  
ATOM   3765 2HG2 VAL A 237     -16.443   0.041  -3.023  1.00  0.75           H  
ATOM   3766 3HG2 VAL A 237     -17.781   0.569  -2.015  1.00  0.75           H  
ATOM   3767  N   VAL A 238     -20.170  -3.139  -3.410  1.00  0.73           N  
ATOM   3768  CA  VAL A 238     -20.765  -4.416  -3.695  1.00  0.73           C  
ATOM   3769  C   VAL A 238     -21.356  -4.455  -5.090  1.00  0.73           C  
ATOM   3770  O   VAL A 238     -21.128  -5.412  -5.831  1.00  0.73           O  
ATOM   3771  CB  VAL A 238     -21.852  -4.720  -2.679  1.00  0.73           C  
ATOM   3772  CG1 VAL A 238     -22.563  -5.866  -3.105  1.00  0.73           C  
ATOM   3773  CG2 VAL A 238     -21.288  -4.995  -1.374  1.00  0.73           C  
ATOM   3774  H   VAL A 238     -20.527  -2.597  -2.628  1.00  0.73           H  
ATOM   3775  HA  VAL A 238     -19.999  -5.172  -3.621  1.00  0.73           H  
ATOM   3776  HB  VAL A 238     -22.530  -3.872  -2.627  1.00  0.73           H  
ATOM   3777 1HG1 VAL A 238     -23.361  -6.091  -2.423  1.00  0.73           H  
ATOM   3778 2HG1 VAL A 238     -22.926  -5.618  -4.031  1.00  0.73           H  
ATOM   3779 3HG1 VAL A 238     -21.923  -6.708  -3.184  1.00  0.73           H  
ATOM   3780 1HG2 VAL A 238     -22.077  -5.223  -0.708  1.00  0.73           H  
ATOM   3781 2HG2 VAL A 238     -20.676  -5.807  -1.462  1.00  0.73           H  
ATOM   3782 3HG2 VAL A 238     -20.720  -4.160  -1.002  1.00  0.73           H  
ATOM   3783  N   LYS A 239     -22.092  -3.407  -5.478  1.00  0.72           N  
ATOM   3784  CA  LYS A 239     -22.650  -3.376  -6.822  1.00  0.72           C  
ATOM   3785  C   LYS A 239     -21.540  -3.319  -7.865  1.00  0.72           C  
ATOM   3786  O   LYS A 239     -21.615  -3.997  -8.893  1.00  0.72           O  
ATOM   3787  CB  LYS A 239     -23.571  -2.167  -6.992  1.00  0.72           C  
ATOM   3788  CG  LYS A 239     -24.894  -2.239  -6.231  1.00  0.72           C  
ATOM   3789  CD  LYS A 239     -25.689  -0.954  -6.418  1.00  0.72           C  
ATOM   3790  CE  LYS A 239     -26.979  -0.966  -5.616  1.00  0.72           C  
ATOM   3791  NZ  LYS A 239     -27.752   0.308  -5.792  1.00  0.72           N  
ATOM   3792  H   LYS A 239     -22.282  -2.634  -4.837  1.00  0.72           H  
ATOM   3793  HA  LYS A 239     -23.219  -4.284  -6.989  1.00  0.72           H  
ATOM   3794 1HB  LYS A 239     -23.045  -1.268  -6.655  1.00  0.72           H  
ATOM   3795 2HB  LYS A 239     -23.802  -2.036  -8.049  1.00  0.72           H  
ATOM   3796 1HG  LYS A 239     -25.488  -3.074  -6.609  1.00  0.72           H  
ATOM   3797 2HG  LYS A 239     -24.711  -2.404  -5.179  1.00  0.72           H  
ATOM   3798 1HD  LYS A 239     -25.078  -0.110  -6.089  1.00  0.72           H  
ATOM   3799 2HD  LYS A 239     -25.926  -0.825  -7.473  1.00  0.72           H  
ATOM   3800 1HE  LYS A 239     -27.595  -1.810  -5.935  1.00  0.72           H  
ATOM   3801 2HE  LYS A 239     -26.735  -1.085  -4.559  1.00  0.72           H  
ATOM   3802 1HZ  LYS A 239     -28.598   0.271  -5.242  1.00  0.72           H  
ATOM   3803 2HZ  LYS A 239     -27.186   1.085  -5.486  1.00  0.72           H  
ATOM   3804 3HZ  LYS A 239     -27.991   0.429  -6.764  1.00  0.72           H  
ATOM   3805  N   THR A 240     -20.486  -2.552  -7.600  1.00  0.72           N  
ATOM   3806  CA  THR A 240     -19.397  -2.429  -8.549  1.00  0.72           C  
ATOM   3807  C   THR A 240     -18.676  -3.752  -8.766  1.00  0.72           C  
ATOM   3808  O   THR A 240     -18.401  -4.146  -9.901  1.00  0.72           O  
ATOM   3809  CB  THR A 240     -18.394  -1.383  -8.100  1.00  0.72           C  
ATOM   3810  OG1 THR A 240     -19.040  -0.105  -7.984  1.00  0.72           O  
ATOM   3811  CG2 THR A 240     -17.305  -1.313  -9.106  1.00  0.72           C  
ATOM   3812  H   THR A 240     -20.447  -1.998  -6.740  1.00  0.72           H  
ATOM   3813  HA  THR A 240     -19.816  -2.116  -9.508  1.00  0.72           H  
ATOM   3814  HB  THR A 240     -17.990  -1.666  -7.130  1.00  0.72           H  
ATOM   3815  HG1 THR A 240     -19.677  -0.143  -7.231  1.00  0.72           H  
ATOM   3816 1HG2 THR A 240     -16.584  -0.586  -8.815  1.00  0.72           H  
ATOM   3817 2HG2 THR A 240     -16.828  -2.287  -9.182  1.00  0.72           H  
ATOM   3818 3HG2 THR A 240     -17.720  -1.036 -10.071  1.00  0.72           H  
ATOM   3819  N   ILE A 241     -18.381  -4.452  -7.669  1.00  0.71           N  
ATOM   3820  CA  ILE A 241     -17.697  -5.724  -7.794  1.00  0.71           C  
ATOM   3821  C   ILE A 241     -18.620  -6.736  -8.449  1.00  0.71           C  
ATOM   3822  O   ILE A 241     -18.189  -7.496  -9.320  1.00  0.71           O  
ATOM   3823  CB  ILE A 241     -17.203  -6.248  -6.446  1.00  0.71           C  
ATOM   3824  CG1 ILE A 241     -16.145  -5.290  -5.850  1.00  0.71           C  
ATOM   3825  CG2 ILE A 241     -16.629  -7.630  -6.632  1.00  0.71           C  
ATOM   3826  CD1 ILE A 241     -14.936  -5.076  -6.733  1.00  0.71           C  
ATOM   3827  H   ILE A 241     -18.619  -4.083  -6.753  1.00  0.71           H  
ATOM   3828  HA  ILE A 241     -16.828  -5.589  -8.429  1.00  0.71           H  
ATOM   3829  HB  ILE A 241     -18.040  -6.282  -5.758  1.00  0.71           H  
ATOM   3830 1HG1 ILE A 241     -16.602  -4.328  -5.671  1.00  0.71           H  
ATOM   3831 2HG1 ILE A 241     -15.803  -5.693  -4.900  1.00  0.71           H  
ATOM   3832 1HG2 ILE A 241     -16.295  -8.014  -5.686  1.00  0.71           H  
ATOM   3833 2HG2 ILE A 241     -17.391  -8.267  -7.026  1.00  0.71           H  
ATOM   3834 3HG2 ILE A 241     -15.789  -7.595  -7.325  1.00  0.71           H  
ATOM   3835 1HD1 ILE A 241     -14.243  -4.391  -6.238  1.00  0.71           H  
ATOM   3836 2HD1 ILE A 241     -14.439  -6.030  -6.910  1.00  0.71           H  
ATOM   3837 3HD1 ILE A 241     -15.252  -4.647  -7.684  1.00  0.71           H  
ATOM   3838  N   ALA A 242     -19.899  -6.729  -8.101  1.00  0.71           N  
ATOM   3839  CA  ALA A 242     -20.788  -7.657  -8.759  1.00  0.71           C  
ATOM   3840  C   ALA A 242     -20.729  -7.422 -10.262  1.00  0.71           C  
ATOM   3841  O   ALA A 242     -20.589  -8.376 -11.032  1.00  0.71           O  
ATOM   3842  CB  ALA A 242     -22.197  -7.482  -8.218  1.00  0.71           C  
ATOM   3843  H   ALA A 242     -20.255  -6.111  -7.372  1.00  0.71           H  
ATOM   3844  HA  ALA A 242     -20.449  -8.665  -8.576  1.00  0.71           H  
ATOM   3845 1HB  ALA A 242     -22.870  -8.173  -8.686  1.00  0.71           H  
ATOM   3846 2HB  ALA A 242     -22.185  -7.659  -7.146  1.00  0.71           H  
ATOM   3847 3HB  ALA A 242     -22.530  -6.467  -8.411  1.00  0.71           H  
ATOM   3848  N   ARG A 243     -20.696  -6.158 -10.694  1.00  0.70           N  
ATOM   3849  CA  ARG A 243     -20.614  -5.865 -12.120  1.00  0.70           C  
ATOM   3850  C   ARG A 243     -19.294  -6.367 -12.713  1.00  0.70           C  
ATOM   3851  O   ARG A 243     -19.274  -6.912 -13.821  1.00  0.70           O  
ATOM   3852  CB  ARG A 243     -20.807  -4.383 -12.348  1.00  0.70           C  
ATOM   3853  CG  ARG A 243     -22.236  -3.918 -12.103  1.00  0.70           C  
ATOM   3854  CD  ARG A 243     -22.351  -2.446 -12.145  1.00  0.70           C  
ATOM   3855  NE  ARG A 243     -23.712  -1.999 -11.899  1.00  0.70           N  
ATOM   3856  CZ  ARG A 243     -24.067  -0.721 -11.652  1.00  0.70           C  
ATOM   3857  NH1 ARG A 243     -23.151   0.224 -11.612  1.00  0.70           N  
ATOM   3858  NH2 ARG A 243     -25.335  -0.416 -11.451  1.00  0.70           N  
ATOM   3859  H   ARG A 243     -20.795  -5.389 -10.031  1.00  0.70           H  
ATOM   3860  HA  ARG A 243     -21.433  -6.385 -12.619  1.00  0.70           H  
ATOM   3861 1HB  ARG A 243     -20.161  -3.822 -11.682  1.00  0.70           H  
ATOM   3862 2HB  ARG A 243     -20.536  -4.129 -13.369  1.00  0.70           H  
ATOM   3863 1HG  ARG A 243     -22.884  -4.334 -12.873  1.00  0.70           H  
ATOM   3864 2HG  ARG A 243     -22.577  -4.274 -11.134  1.00  0.70           H  
ATOM   3865 1HD  ARG A 243     -21.708  -2.020 -11.373  1.00  0.70           H  
ATOM   3866 2HD  ARG A 243     -22.040  -2.081 -13.121  1.00  0.70           H  
ATOM   3867  HE  ARG A 243     -24.447  -2.699 -11.919  1.00  0.70           H  
ATOM   3868 1HH1 ARG A 243     -22.179  -0.008 -11.763  1.00  0.70           H  
ATOM   3869 2HH1 ARG A 243     -23.420   1.180 -11.428  1.00  0.70           H  
ATOM   3870 1HH2 ARG A 243     -26.038  -1.142 -11.484  1.00  0.70           H  
ATOM   3871 2HH2 ARG A 243     -25.600   0.540 -11.270  1.00  0.70           H  
ATOM   3872  N   LYS A 244     -18.200  -6.284 -11.940  1.00  0.68           N  
ATOM   3873  CA  LYS A 244     -16.891  -6.798 -12.367  1.00  0.68           C  
ATOM   3874  C   LYS A 244     -17.013  -8.262 -12.799  1.00  0.68           C  
ATOM   3875  O   LYS A 244     -16.383  -8.695 -13.767  1.00  0.68           O  
ATOM   3876  CB  LYS A 244     -15.854  -6.703 -11.235  1.00  0.68           C  
ATOM   3877  CG  LYS A 244     -14.463  -7.178 -11.595  1.00  0.68           C  
ATOM   3878  CD  LYS A 244     -13.509  -7.051 -10.405  1.00  0.68           C  
ATOM   3879  CE  LYS A 244     -12.129  -7.600 -10.748  1.00  0.68           C  
ATOM   3880  NZ  LYS A 244     -11.205  -7.551  -9.585  1.00  0.68           N  
ATOM   3881  H   LYS A 244     -18.274  -5.809 -11.040  1.00  0.68           H  
ATOM   3882  HA  LYS A 244     -16.547  -6.216 -13.221  1.00  0.68           H  
ATOM   3883 1HB  LYS A 244     -15.804  -5.680 -10.860  1.00  0.68           H  
ATOM   3884 2HB  LYS A 244     -16.149  -7.332 -10.417  1.00  0.68           H  
ATOM   3885 1HG  LYS A 244     -14.516  -8.230 -11.893  1.00  0.68           H  
ATOM   3886 2HG  LYS A 244     -14.079  -6.597 -12.432  1.00  0.68           H  
ATOM   3887 1HD  LYS A 244     -13.426  -6.005 -10.108  1.00  0.68           H  
ATOM   3888 2HD  LYS A 244     -13.910  -7.622  -9.559  1.00  0.68           H  
ATOM   3889 1HE  LYS A 244     -12.231  -8.636 -11.072  1.00  0.68           H  
ATOM   3890 2HE  LYS A 244     -11.703  -7.014 -11.562  1.00  0.68           H  
ATOM   3891 1HZ  LYS A 244     -10.307  -7.928  -9.847  1.00  0.68           H  
ATOM   3892 2HZ  LYS A 244     -11.092  -6.599  -9.275  1.00  0.68           H  
ATOM   3893 3HZ  LYS A 244     -11.601  -8.116  -8.824  1.00  0.68           H  
ATOM   3894  N   HIS A 245     -17.849  -9.009 -12.075  1.00  0.67           N  
ATOM   3895  CA  HIS A 245     -18.073 -10.431 -12.317  1.00  0.67           C  
ATOM   3896  C   HIS A 245     -19.301 -10.754 -13.186  1.00  0.67           C  
ATOM   3897  O   HIS A 245     -19.690 -11.919 -13.294  1.00  0.67           O  
ATOM   3898  CB  HIS A 245     -18.192 -11.149 -10.967  1.00  0.67           C  
ATOM   3899  CG  HIS A 245     -16.893 -11.187 -10.217  1.00  0.67           C  
ATOM   3900  ND1 HIS A 245     -15.905 -12.113 -10.492  1.00  0.67           N  
ATOM   3901  CD2 HIS A 245     -16.399 -10.395  -9.246  1.00  0.67           C  
ATOM   3902  CE1 HIS A 245     -14.865 -11.888  -9.705  1.00  0.67           C  
ATOM   3903  NE2 HIS A 245     -15.135 -10.852  -8.947  1.00  0.67           N  
ATOM   3904  H   HIS A 245     -18.317  -8.556 -11.282  1.00  0.67           H  
ATOM   3905  HA  HIS A 245     -17.205 -10.836 -12.831  1.00  0.67           H  
ATOM   3906 1HB  HIS A 245     -18.930 -10.626 -10.346  1.00  0.67           H  
ATOM   3907 2HB  HIS A 245     -18.547 -12.167 -11.116  1.00  0.67           H  
ATOM   3908  HD2 HIS A 245     -16.899  -9.556  -8.804  1.00  0.67           H  
ATOM   3909  HE1 HIS A 245     -13.934 -12.454  -9.690  1.00  0.67           H  
ATOM   3910  HE2 HIS A 245     -14.476 -10.455  -8.250  1.00  0.67           H  
ATOM   3911  N   GLY A 246     -19.910  -9.739 -13.816  1.00  0.65           N  
ATOM   3912  CA  GLY A 246     -21.076  -9.942 -14.682  1.00  0.65           C  
ATOM   3913  C   GLY A 246     -22.377 -10.140 -13.903  1.00  0.65           C  
ATOM   3914  O   GLY A 246     -23.362 -10.662 -14.442  1.00  0.65           O  
ATOM   3915  H   GLY A 246     -19.553  -8.790 -13.710  1.00  0.65           H  
ATOM   3916 1HA  GLY A 246     -21.177  -9.078 -15.339  1.00  0.65           H  
ATOM   3917 2HA  GLY A 246     -20.901 -10.805 -15.321  1.00  0.65           H  
ATOM   3918  N   LEU A 247     -22.341  -9.772 -12.630  1.00  0.64           N  
ATOM   3919  CA  LEU A 247     -23.427  -9.916 -11.682  1.00  0.64           C  
ATOM   3920  C   LEU A 247     -24.020  -8.561 -11.286  1.00  0.64           C  
ATOM   3921  O   LEU A 247     -23.536  -7.509 -11.709  1.00  0.64           O  
ATOM   3922  CB  LEU A 247     -22.902 -10.635 -10.425  1.00  0.64           C  
ATOM   3923  CG  LEU A 247     -22.216 -11.966 -10.673  1.00  0.64           C  
ATOM   3924  CD1 LEU A 247     -21.654 -12.491  -9.363  1.00  0.64           C  
ATOM   3925  CD2 LEU A 247     -23.200 -12.927 -11.303  1.00  0.64           C  
ATOM   3926  H   LEU A 247     -21.494  -9.343 -12.274  1.00  0.64           H  
ATOM   3927  HA  LEU A 247     -24.195 -10.511 -12.150  1.00  0.64           H  
ATOM   3928 1HB  LEU A 247     -22.186 -10.009  -9.939  1.00  0.64           H  
ATOM   3929 2HB  LEU A 247     -23.736 -10.806  -9.743  1.00  0.64           H  
ATOM   3930  HG  LEU A 247     -21.384 -11.818 -11.349  1.00  0.64           H  
ATOM   3931 1HD1 LEU A 247     -21.139 -13.433  -9.540  1.00  0.64           H  
ATOM   3932 2HD1 LEU A 247     -20.952 -11.765  -8.955  1.00  0.64           H  
ATOM   3933 3HD1 LEU A 247     -22.452 -12.650  -8.668  1.00  0.64           H  
ATOM   3934 1HD2 LEU A 247     -22.710 -13.871 -11.502  1.00  0.64           H  
ATOM   3935 2HD2 LEU A 247     -24.051 -13.085 -10.636  1.00  0.64           H  
ATOM   3936 3HD2 LEU A 247     -23.539 -12.502 -12.231  1.00  0.64           H  
ATOM   3937  N   HIS A 248     -25.074  -8.594 -10.478  1.00  0.63           N  
ATOM   3938  CA  HIS A 248     -25.680  -7.393  -9.924  1.00  0.63           C  
ATOM   3939  C   HIS A 248     -26.107  -7.612  -8.492  1.00  0.63           C  
ATOM   3940  O   HIS A 248     -26.808  -8.573  -8.167  1.00  0.63           O  
ATOM   3941  CB  HIS A 248     -26.914  -6.945 -10.685  1.00  0.63           C  
ATOM   3942  CG  HIS A 248     -27.488  -5.683 -10.106  1.00  0.63           C  
ATOM   3943  ND1 HIS A 248     -26.918  -4.441 -10.316  1.00  0.63           N  
ATOM   3944  CD2 HIS A 248     -28.571  -5.473  -9.324  1.00  0.63           C  
ATOM   3945  CE1 HIS A 248     -27.628  -3.525  -9.679  1.00  0.63           C  
ATOM   3946  NE2 HIS A 248     -28.635  -4.125  -9.075  1.00  0.63           N  
ATOM   3947  H   HIS A 248     -25.474  -9.497 -10.257  1.00  0.63           H  
ATOM   3948  HA  HIS A 248     -24.955  -6.575  -9.938  1.00  0.63           H  
ATOM   3949 1HB  HIS A 248     -26.671  -6.777 -11.701  1.00  0.63           H  
ATOM   3950 2HB  HIS A 248     -27.674  -7.729 -10.652  1.00  0.63           H  
ATOM   3951  HD2 HIS A 248     -29.262  -6.230  -8.955  1.00  0.63           H  
ATOM   3952  HE1 HIS A 248     -27.419  -2.459  -9.655  1.00  0.63           H  
ATOM   3953  HE2 HIS A 248     -29.341  -3.677  -8.512  1.00  0.63           H  
ATOM   3954  N   ALA A 249     -25.651  -6.729  -7.621  1.00  0.64           N  
ATOM   3955  CA  ALA A 249     -25.983  -6.844  -6.218  1.00  0.64           C  
ATOM   3956  C   ALA A 249     -27.284  -6.155  -5.893  1.00  0.64           C  
ATOM   3957  O   ALA A 249     -27.426  -4.942  -6.074  1.00  0.64           O  
ATOM   3958  CB  ALA A 249     -24.912  -6.278  -5.376  1.00  0.64           C  
ATOM   3959  H   ALA A 249     -25.080  -5.961  -7.945  1.00  0.64           H  
ATOM   3960  HA  ALA A 249     -26.081  -7.890  -5.989  1.00  0.64           H  
ATOM   3961 1HB  ALA A 249     -25.185  -6.416  -4.329  1.00  0.64           H  
ATOM   3962 2HB  ALA A 249     -23.985  -6.805  -5.597  1.00  0.64           H  
ATOM   3963 3HB  ALA A 249     -24.802  -5.228  -5.585  1.00  0.64           H  
ATOM   3964  N   THR A 250     -28.214  -6.931  -5.380  1.00  0.65           N  
ATOM   3965  CA  THR A 250     -29.516  -6.435  -5.032  1.00  0.65           C  
ATOM   3966  C   THR A 250     -29.634  -6.194  -3.539  1.00  0.65           C  
ATOM   3967  O   THR A 250     -29.492  -7.106  -2.725  1.00  0.65           O  
ATOM   3968  CB  THR A 250     -30.587  -7.424  -5.529  1.00  0.65           C  
ATOM   3969  OG1 THR A 250     -30.519  -7.504  -6.952  1.00  0.65           O  
ATOM   3970  CG2 THR A 250     -31.967  -7.040  -5.103  1.00  0.65           C  
ATOM   3971  H   THR A 250     -28.004  -7.917  -5.264  1.00  0.65           H  
ATOM   3972  HA  THR A 250     -29.669  -5.482  -5.539  1.00  0.65           H  
ATOM   3973  HB  THR A 250     -30.365  -8.398  -5.129  1.00  0.65           H  
ATOM   3974  HG1 THR A 250     -29.694  -7.928  -7.215  1.00  0.65           H  
ATOM   3975 1HG2 THR A 250     -32.660  -7.767  -5.476  1.00  0.65           H  
ATOM   3976 2HG2 THR A 250     -32.015  -7.026  -4.024  1.00  0.65           H  
ATOM   3977 3HG2 THR A 250     -32.217  -6.059  -5.501  1.00  0.65           H  
ATOM   3978  N   PHE A 251     -29.916  -4.935  -3.205  1.00  0.67           N  
ATOM   3979  CA  PHE A 251     -30.094  -4.427  -1.843  1.00  0.67           C  
ATOM   3980  C   PHE A 251     -31.555  -4.158  -1.578  1.00  0.67           C  
ATOM   3981  O   PHE A 251     -31.936  -3.277  -0.796  1.00  0.67           O  
ATOM   3982  CB  PHE A 251     -29.234  -3.200  -1.618  1.00  0.67           C  
ATOM   3983  CG  PHE A 251     -27.800  -3.557  -1.517  1.00  0.67           C  
ATOM   3984  CD1 PHE A 251     -26.925  -3.507  -2.593  1.00  0.67           C  
ATOM   3985  CD2 PHE A 251     -27.319  -3.942  -0.294  1.00  0.67           C  
ATOM   3986  CE1 PHE A 251     -25.604  -3.846  -2.409  1.00  0.67           C  
ATOM   3987  CE2 PHE A 251     -26.038  -4.261  -0.108  1.00  0.67           C  
ATOM   3988  CZ  PHE A 251     -25.169  -4.222  -1.151  1.00  0.67           C  
ATOM   3989  H   PHE A 251     -30.003  -4.270  -3.963  1.00  0.67           H  
ATOM   3990  HA  PHE A 251     -29.767  -5.201  -1.143  1.00  0.67           H  
ATOM   3991 1HB  PHE A 251     -29.361  -2.498  -2.438  1.00  0.67           H  
ATOM   3992 2HB  PHE A 251     -29.536  -2.703  -0.695  1.00  0.67           H  
ATOM   3993  HD1 PHE A 251     -27.287  -3.209  -3.575  1.00  0.67           H  
ATOM   3994  HD2 PHE A 251     -27.988  -3.987   0.545  1.00  0.67           H  
ATOM   3995  HE1 PHE A 251     -24.907  -3.812  -3.245  1.00  0.67           H  
ATOM   3996  HE2 PHE A 251     -25.721  -4.555   0.875  1.00  0.67           H  
ATOM   3997  HZ  PHE A 251     -24.146  -4.483  -0.981  1.00  0.67           H  
ATOM   3998  N   MET A 252     -32.362  -4.896  -2.311  1.00  0.71           N  
ATOM   3999  CA  MET A 252     -33.789  -4.857  -2.183  1.00  0.71           C  
ATOM   4000  C   MET A 252     -34.209  -6.162  -1.489  1.00  0.71           C  
ATOM   4001  O   MET A 252     -33.607  -7.217  -1.728  1.00  0.71           O  
ATOM   4002  CB  MET A 252     -34.428  -4.744  -3.564  1.00  0.71           C  
ATOM   4003  CG  MET A 252     -35.920  -4.565  -3.580  1.00  0.71           C  
ATOM   4004  SD  MET A 252     -36.560  -4.557  -5.217  1.00  0.71           S  
ATOM   4005  CE  MET A 252     -36.393  -6.297  -5.482  1.00  0.71           C  
ATOM   4006  H   MET A 252     -31.945  -5.549  -2.955  1.00  0.71           H  
ATOM   4007  HA  MET A 252     -34.053  -4.005  -1.588  1.00  0.71           H  
ATOM   4008 1HB  MET A 252     -33.985  -3.910  -4.104  1.00  0.71           H  
ATOM   4009 2HB  MET A 252     -34.226  -5.645  -4.126  1.00  0.71           H  
ATOM   4010 1HG  MET A 252     -36.400  -5.362  -3.032  1.00  0.71           H  
ATOM   4011 2HG  MET A 252     -36.179  -3.618  -3.107  1.00  0.71           H  
ATOM   4012 1HE  MET A 252     -36.748  -6.552  -6.479  1.00  0.71           H  
ATOM   4013 2HE  MET A 252     -35.347  -6.579  -5.380  1.00  0.71           H  
ATOM   4014 3HE  MET A 252     -36.988  -6.829  -4.727  1.00  0.71           H  
ATOM   4015  N   PRO A 253     -35.143  -6.128  -0.547  1.00  0.77           N  
ATOM   4016  CA  PRO A 253     -35.705  -7.307   0.059  1.00  0.77           C  
ATOM   4017  C   PRO A 253     -36.560  -8.007  -0.989  1.00  0.77           C  
ATOM   4018  O   PRO A 253     -37.096  -7.365  -1.880  1.00  0.77           O  
ATOM   4019  CB  PRO A 253     -36.496  -6.734   1.226  1.00  0.77           C  
ATOM   4020  CG  PRO A 253     -36.802  -5.301   0.804  1.00  0.77           C  
ATOM   4021  CD  PRO A 253     -35.646  -4.861  -0.023  1.00  0.77           C  
ATOM   4022  HA  PRO A 253     -34.898  -7.955   0.424  1.00  0.77           H  
ATOM   4023 1HB  PRO A 253     -37.404  -7.341   1.387  1.00  0.77           H  
ATOM   4024 2HB  PRO A 253     -35.900  -6.796   2.150  1.00  0.77           H  
ATOM   4025 1HG  PRO A 253     -37.742  -5.252   0.248  1.00  0.77           H  
ATOM   4026 2HG  PRO A 253     -36.920  -4.655   1.686  1.00  0.77           H  
ATOM   4027 1HD  PRO A 253     -36.046  -4.211  -0.807  1.00  0.77           H  
ATOM   4028 2HD  PRO A 253     -34.881  -4.357   0.587  1.00  0.77           H  
ATOM   4029  N   LYS A 254     -36.672  -9.318  -0.892  1.00  0.85           N  
ATOM   4030  CA  LYS A 254     -37.534 -10.127  -1.758  1.00  0.85           C  
ATOM   4031  C   LYS A 254     -37.577  -9.801  -3.260  1.00  0.85           C  
ATOM   4032  O   LYS A 254     -38.638  -9.449  -3.774  1.00  0.85           O  
ATOM   4033  CB  LYS A 254     -38.951 -10.149  -1.207  1.00  0.85           C  
ATOM   4034  CG  LYS A 254     -39.035 -10.830   0.123  1.00  0.85           C  
ATOM   4035  CD  LYS A 254     -38.699 -12.324  -0.008  1.00  0.85           C  
ATOM   4036  CE  LYS A 254     -39.869 -13.134  -0.551  1.00  0.85           C  
ATOM   4037  NZ  LYS A 254     -40.803 -13.556   0.538  1.00  0.85           N  
ATOM   4038  H   LYS A 254     -36.182  -9.778  -0.146  1.00  0.85           H  
ATOM   4039  HA  LYS A 254     -37.182 -11.155  -1.683  1.00  0.85           H  
ATOM   4040 1HB  LYS A 254     -39.326  -9.127  -1.091  1.00  0.85           H  
ATOM   4041 2HB  LYS A 254     -39.610 -10.673  -1.899  1.00  0.85           H  
ATOM   4042 1HG  LYS A 254     -38.380 -10.343   0.821  1.00  0.85           H  
ATOM   4043 2HG  LYS A 254     -40.030 -10.743   0.474  1.00  0.85           H  
ATOM   4044 1HD  LYS A 254     -37.841 -12.463  -0.667  1.00  0.85           H  
ATOM   4045 2HD  LYS A 254     -38.456 -12.729   0.968  1.00  0.85           H  
ATOM   4046 1HE  LYS A 254     -40.415 -12.529  -1.271  1.00  0.85           H  
ATOM   4047 2HE  LYS A 254     -39.488 -14.018  -1.056  1.00  0.85           H  
ATOM   4048 1HZ  LYS A 254     -41.552 -14.092   0.153  1.00  0.85           H  
ATOM   4049 2HZ  LYS A 254     -40.277 -14.126   1.184  1.00  0.85           H  
ATOM   4050 3HZ  LYS A 254     -41.198 -12.761   1.056  1.00  0.85           H  
ATOM   4051  N   PRO A 255     -36.453  -9.910  -3.998  1.00  0.94           N  
ATOM   4052  CA  PRO A 255     -36.403  -9.828  -5.456  1.00  0.94           C  
ATOM   4053  C   PRO A 255     -37.091 -11.029  -6.096  1.00  0.94           C  
ATOM   4054  O   PRO A 255     -37.493 -11.000  -7.260  1.00  0.94           O  
ATOM   4055  CB  PRO A 255     -34.901  -9.826  -5.737  1.00  0.94           C  
ATOM   4056  CG  PRO A 255     -34.275 -10.507  -4.504  1.00  0.94           C  
ATOM   4057  CD  PRO A 255     -35.143 -10.092  -3.351  1.00  0.94           C  
ATOM   4058  HA  PRO A 255     -36.882  -8.905  -5.787  1.00  0.94           H  
ATOM   4059 1HB  PRO A 255     -34.706 -10.360  -6.676  1.00  0.94           H  
ATOM   4060 2HB  PRO A 255     -34.563  -8.804  -5.888  1.00  0.94           H  
ATOM   4061 1HG  PRO A 255     -34.250 -11.597  -4.627  1.00  0.94           H  
ATOM   4062 2HG  PRO A 255     -33.232 -10.180  -4.372  1.00  0.94           H  
ATOM   4063 1HD  PRO A 255     -35.156 -10.891  -2.602  1.00  0.94           H  
ATOM   4064 2HD  PRO A 255     -34.785  -9.132  -2.941  1.00  0.94           H  
ATOM   4065  N   LEU A 256     -37.204 -12.081  -5.298  1.00  1.01           N  
ATOM   4066  CA  LEU A 256     -37.776 -13.358  -5.658  1.00  1.01           C  
ATOM   4067  C   LEU A 256     -38.864 -13.767  -4.688  1.00  1.01           C  
ATOM   4068  O   LEU A 256     -38.882 -13.326  -3.539  1.00  1.01           O  
ATOM   4069  CB  LEU A 256     -36.690 -14.414  -5.643  1.00  1.01           C  
ATOM   4070  CG  LEU A 256     -35.533 -14.178  -6.559  1.00  1.01           C  
ATOM   4071  CD1 LEU A 256     -34.535 -15.152  -6.264  1.00  1.01           C  
ATOM   4072  CD2 LEU A 256     -35.946 -14.320  -7.975  1.00  1.01           C  
ATOM   4073  H   LEU A 256     -36.849 -11.996  -4.362  1.00  1.01           H  
ATOM   4074  HA  LEU A 256     -38.207 -13.283  -6.657  1.00  1.01           H  
ATOM   4075 1HB  LEU A 256     -36.293 -14.467  -4.646  1.00  1.01           H  
ATOM   4076 2HB  LEU A 256     -37.132 -15.385  -5.880  1.00  1.01           H  
ATOM   4077  HG  LEU A 256     -35.122 -13.190  -6.399  1.00  1.01           H  
ATOM   4078 1HD1 LEU A 256     -33.711 -14.996  -6.932  1.00  1.01           H  
ATOM   4079 2HD1 LEU A 256     -34.206 -15.053  -5.230  1.00  1.01           H  
ATOM   4080 3HD1 LEU A 256     -34.956 -16.144  -6.428  1.00  1.01           H  
ATOM   4081 1HD2 LEU A 256     -35.074 -14.167  -8.600  1.00  1.01           H  
ATOM   4082 2HD2 LEU A 256     -36.342 -15.322  -8.143  1.00  1.01           H  
ATOM   4083 3HD2 LEU A 256     -36.709 -13.581  -8.213  1.00  1.01           H  
ATOM   4084  N   PHE A 257     -39.738 -14.646  -5.141  1.00  1.06           N  
ATOM   4085  CA  PHE A 257     -40.751 -15.219  -4.279  1.00  1.06           C  
ATOM   4086  C   PHE A 257     -40.130 -16.421  -3.577  1.00  1.06           C  
ATOM   4087  O   PHE A 257     -39.174 -17.012  -4.082  1.00  1.06           O  
ATOM   4088  CB  PHE A 257     -41.984 -15.556  -5.102  1.00  1.06           C  
ATOM   4089  CG  PHE A 257     -42.616 -14.297  -5.558  1.00  1.06           C  
ATOM   4090  CD1 PHE A 257     -42.301 -13.769  -6.792  1.00  1.06           C  
ATOM   4091  CD2 PHE A 257     -43.497 -13.617  -4.749  1.00  1.06           C  
ATOM   4092  CE1 PHE A 257     -42.856 -12.589  -7.212  1.00  1.06           C  
ATOM   4093  CE2 PHE A 257     -44.062 -12.430  -5.163  1.00  1.06           C  
ATOM   4094  CZ  PHE A 257     -43.739 -11.913  -6.405  1.00  1.06           C  
ATOM   4095  H   PHE A 257     -39.688 -14.945  -6.104  1.00  1.06           H  
ATOM   4096  HA  PHE A 257     -41.033 -14.484  -3.523  1.00  1.06           H  
ATOM   4097 1HB  PHE A 257     -41.717 -16.154  -5.972  1.00  1.06           H  
ATOM   4098 2HB  PHE A 257     -42.709 -16.118  -4.509  1.00  1.06           H  
ATOM   4099  HD1 PHE A 257     -41.602 -14.298  -7.435  1.00  1.06           H  
ATOM   4100  HD2 PHE A 257     -43.746 -14.029  -3.774  1.00  1.06           H  
ATOM   4101  HE1 PHE A 257     -42.598 -12.192  -8.185  1.00  1.06           H  
ATOM   4102  HE2 PHE A 257     -44.762 -11.909  -4.510  1.00  1.06           H  
ATOM   4103  HZ  PHE A 257     -44.179 -10.979  -6.746  1.00  1.06           H  
ATOM   4104  N   GLY A 258     -40.648 -16.777  -2.410  1.00  1.07           N  
ATOM   4105  CA  GLY A 258     -40.044 -17.852  -1.636  1.00  1.07           C  
ATOM   4106  C   GLY A 258     -38.749 -17.335  -1.009  1.00  1.07           C  
ATOM   4107  O   GLY A 258     -38.773 -16.279  -0.370  1.00  1.07           O  
ATOM   4108  H   GLY A 258     -41.446 -16.287  -2.042  1.00  1.07           H  
ATOM   4109 1HA  GLY A 258     -40.733 -18.181  -0.857  1.00  1.07           H  
ATOM   4110 2HA  GLY A 258     -39.836 -18.707  -2.280  1.00  1.07           H  
ATOM   4111  N   VAL A 259     -37.629 -18.038  -1.235  1.00  1.02           N  
ATOM   4112  CA  VAL A 259     -36.316 -17.697  -0.657  1.00  1.02           C  
ATOM   4113  C   VAL A 259     -36.449 -17.059   0.736  1.00  1.02           C  
ATOM   4114  O   VAL A 259     -37.310 -17.445   1.525  1.00  1.02           O  
ATOM   4115  CB  VAL A 259     -35.504 -16.735  -1.610  1.00  1.02           C  
ATOM   4116  CG1 VAL A 259     -35.251 -17.412  -2.939  1.00  1.02           C  
ATOM   4117  CG2 VAL A 259     -36.242 -15.366  -1.855  1.00  1.02           C  
ATOM   4118  H   VAL A 259     -37.700 -18.867  -1.808  1.00  1.02           H  
ATOM   4119  HA  VAL A 259     -35.742 -18.620  -0.556  1.00  1.02           H  
ATOM   4120  HB  VAL A 259     -34.539 -16.543  -1.170  1.00  1.02           H  
ATOM   4121 1HG1 VAL A 259     -34.659 -16.753  -3.565  1.00  1.02           H  
ATOM   4122 2HG1 VAL A 259     -34.711 -18.344  -2.783  1.00  1.02           H  
ATOM   4123 3HG1 VAL A 259     -36.209 -17.620  -3.432  1.00  1.02           H  
ATOM   4124 1HG2 VAL A 259     -35.627 -14.749  -2.494  1.00  1.02           H  
ATOM   4125 2HG2 VAL A 259     -37.200 -15.529  -2.345  1.00  1.02           H  
ATOM   4126 3HG2 VAL A 259     -36.417 -14.834  -0.930  1.00  1.02           H  
ATOM   4127  N   ASN A 260     -35.522 -16.168   1.054  1.00  0.95           N  
ATOM   4128  CA  ASN A 260     -35.513 -15.335   2.243  1.00  0.95           C  
ATOM   4129  C   ASN A 260     -35.079 -13.940   1.799  1.00  0.95           C  
ATOM   4130  O   ASN A 260     -34.037 -13.783   1.174  1.00  0.95           O  
ATOM   4131  CB  ASN A 260     -34.639 -15.899   3.357  1.00  0.95           C  
ATOM   4132  CG  ASN A 260     -35.295 -17.058   4.138  1.00  0.95           C  
ATOM   4133  OD1 ASN A 260     -36.201 -16.777   4.957  1.00  0.95           O  
ATOM   4134  ND2 ASN A 260     -34.859 -18.283   3.931  1.00  0.95           N  
ATOM   4135  H   ASN A 260     -34.799 -15.983   0.381  1.00  0.95           H  
ATOM   4136  HA  ASN A 260     -36.535 -15.254   2.624  1.00  0.95           H  
ATOM   4137 1HB  ASN A 260     -33.710 -16.256   2.910  1.00  0.95           H  
ATOM   4138 2HB  ASN A 260     -34.378 -15.106   4.059  1.00  0.95           H  
ATOM   4139 1HD2 ASN A 260     -35.259 -19.047   4.436  1.00  0.95           H  
ATOM   4140 2HD2 ASN A 260     -34.103 -18.456   3.270  1.00  0.95           H  
ATOM   4141  N   GLY A 261     -35.908 -12.934   2.027  1.00  0.86           N  
ATOM   4142  CA  GLY A 261     -35.570 -11.599   1.537  1.00  0.86           C  
ATOM   4143  C   GLY A 261     -34.303 -11.086   2.192  1.00  0.86           C  
ATOM   4144  O   GLY A 261     -34.030 -11.414   3.347  1.00  0.86           O  
ATOM   4145  H   GLY A 261     -36.765 -13.097   2.537  1.00  0.86           H  
ATOM   4146 1HA  GLY A 261     -35.441 -11.631   0.457  1.00  0.86           H  
ATOM   4147 2HA  GLY A 261     -36.386 -10.917   1.754  1.00  0.86           H  
ATOM   4148  N   SER A 262     -33.551 -10.251   1.471  1.00  0.79           N  
ATOM   4149  CA  SER A 262     -32.324  -9.711   2.031  1.00  0.79           C  
ATOM   4150  C   SER A 262     -32.635  -8.808   3.222  1.00  0.79           C  
ATOM   4151  O   SER A 262     -33.668  -8.134   3.240  1.00  0.79           O  
ATOM   4152  CB  SER A 262     -31.577  -8.940   0.942  1.00  0.79           C  
ATOM   4153  OG  SER A 262     -32.305  -7.792   0.522  1.00  0.79           O  
ATOM   4154  H   SER A 262     -33.812 -10.009   0.527  1.00  0.79           H  
ATOM   4155  HA  SER A 262     -31.699 -10.537   2.376  1.00  0.79           H  
ATOM   4156 1HB  SER A 262     -30.611  -8.624   1.343  1.00  0.79           H  
ATOM   4157 2HB  SER A 262     -31.374  -9.581   0.093  1.00  0.79           H  
ATOM   4158  HG  SER A 262     -32.731  -7.972  -0.355  1.00  0.79           H  
ATOM   4159  N   GLY A 263     -31.708  -8.726   4.171  1.00  0.73           N  
ATOM   4160  CA  GLY A 263     -31.848  -7.859   5.345  1.00  0.73           C  
ATOM   4161  C   GLY A 263     -30.613  -6.991   5.624  1.00  0.73           C  
ATOM   4162  O   GLY A 263     -29.703  -6.881   4.797  1.00  0.73           O  
ATOM   4163  H   GLY A 263     -30.896  -9.338   4.097  1.00  0.73           H  
ATOM   4164 1HA  GLY A 263     -32.738  -7.259   5.265  1.00  0.73           H  
ATOM   4165 2HA  GLY A 263     -32.013  -8.496   6.214  1.00  0.73           H  
ATOM   4166  N   MET A 264     -30.607  -6.380   6.802  1.00  0.70           N  
ATOM   4167  CA  MET A 264     -29.490  -5.594   7.305  1.00  0.70           C  
ATOM   4168  C   MET A 264     -29.592  -5.590   8.823  1.00  0.70           C  
ATOM   4169  O   MET A 264     -30.551  -5.073   9.386  1.00  0.70           O  
ATOM   4170  CB  MET A 264     -29.528  -4.190   6.719  1.00  0.70           C  
ATOM   4171  CG  MET A 264     -28.410  -3.252   7.154  1.00  0.70           C  
ATOM   4172  SD  MET A 264     -28.590  -1.662   6.357  1.00  0.70           S  
ATOM   4173  CE  MET A 264     -27.876  -2.028   4.764  1.00  0.70           C  
ATOM   4174  H   MET A 264     -31.445  -6.430   7.379  1.00  0.70           H  
ATOM   4175  HA  MET A 264     -28.556  -6.079   7.029  1.00  0.70           H  
ATOM   4176 1HB  MET A 264     -29.474  -4.264   5.641  1.00  0.70           H  
ATOM   4177 2HB  MET A 264     -30.483  -3.718   6.965  1.00  0.70           H  
ATOM   4178 1HG  MET A 264     -28.417  -3.127   8.223  1.00  0.70           H  
ATOM   4179 2HG  MET A 264     -27.450  -3.657   6.887  1.00  0.70           H  
ATOM   4180 1HE  MET A 264     -27.960  -1.159   4.126  1.00  0.70           H  
ATOM   4181 2HE  MET A 264     -26.846  -2.276   4.893  1.00  0.70           H  
ATOM   4182 3HE  MET A 264     -28.378  -2.861   4.306  1.00  0.70           H  
ATOM   4183  N   HIS A 265     -28.612  -6.144   9.509  1.00  0.68           N  
ATOM   4184  CA  HIS A 265     -28.771  -6.194  10.964  1.00  0.68           C  
ATOM   4185  C   HIS A 265     -28.042  -5.050  11.624  1.00  0.68           C  
ATOM   4186  O   HIS A 265     -27.039  -4.555  11.110  1.00  0.68           O  
ATOM   4187  CB  HIS A 265     -28.267  -7.510  11.537  1.00  0.68           C  
ATOM   4188  CG  HIS A 265     -28.994  -8.717  11.051  1.00  0.68           C  
ATOM   4189  ND1 HIS A 265     -28.511  -9.985  11.261  1.00  0.68           N  
ATOM   4190  CD2 HIS A 265     -30.182  -8.863  10.409  1.00  0.68           C  
ATOM   4191  CE1 HIS A 265     -29.354 -10.866  10.758  1.00  0.68           C  
ATOM   4192  NE2 HIS A 265     -30.395 -10.217  10.255  1.00  0.68           N  
ATOM   4193  H   HIS A 265     -27.820  -6.568   9.022  1.00  0.68           H  
ATOM   4194  HA  HIS A 265     -29.826  -6.106  11.225  1.00  0.68           H  
ATOM   4195 1HB  HIS A 265     -27.234  -7.622  11.388  1.00  0.68           H  
ATOM   4196 2HB  HIS A 265     -28.407  -7.481  12.619  1.00  0.68           H  
ATOM   4197  HD1 HIS A 265     -27.499 -10.161  11.344  1.00  0.68           H  
ATOM   4198  HD2 HIS A 265     -30.928  -8.145  10.058  1.00  0.68           H  
ATOM   4199  HE1 HIS A 265     -29.137 -11.932  10.829  1.00  0.68           H  
ATOM   4200  N   PHE A 266     -28.571  -4.617  12.764  1.00  0.68           N  
ATOM   4201  CA  PHE A 266     -27.965  -3.562  13.569  1.00  0.68           C  
ATOM   4202  C   PHE A 266     -27.546  -4.025  14.954  1.00  0.68           C  
ATOM   4203  O   PHE A 266     -28.381  -4.200  15.840  1.00  0.68           O  
ATOM   4204  CB  PHE A 266     -28.949  -2.377  13.639  1.00  0.68           C  
ATOM   4205  CG  PHE A 266     -29.083  -1.696  12.320  1.00  0.68           C  
ATOM   4206  CD1 PHE A 266     -29.723  -2.301  11.303  1.00  0.68           C  
ATOM   4207  CD2 PHE A 266     -28.591  -0.424  12.106  1.00  0.68           C  
ATOM   4208  CE1 PHE A 266     -29.813  -1.713  10.102  1.00  0.68           C  
ATOM   4209  CE2 PHE A 266     -28.724   0.188  10.880  1.00  0.68           C  
ATOM   4210  CZ  PHE A 266     -29.323  -0.467   9.874  1.00  0.68           C  
ATOM   4211  H   PHE A 266     -29.430  -5.062  13.093  1.00  0.68           H  
ATOM   4212  HA  PHE A 266     -27.064  -3.218  13.055  1.00  0.68           H  
ATOM   4213 1HB  PHE A 266     -29.923  -2.725  13.930  1.00  0.68           H  
ATOM   4214 2HB  PHE A 266     -28.617  -1.652  14.376  1.00  0.68           H  
ATOM   4215  HD1 PHE A 266     -30.141  -3.296  11.443  1.00  0.68           H  
ATOM   4216  HD2 PHE A 266     -28.106   0.088  12.908  1.00  0.68           H  
ATOM   4217  HE1 PHE A 266     -30.284  -2.260   9.307  1.00  0.68           H  
ATOM   4218  HE2 PHE A 266     -28.345   1.177  10.711  1.00  0.68           H  
ATOM   4219  HZ  PHE A 266     -29.420  -0.006   8.891  1.00  0.68           H  
ATOM   4220  N   ASN A 267     -26.245  -4.228  15.149  1.00  0.69           N  
ATOM   4221  CA  ASN A 267     -25.739  -4.633  16.457  1.00  0.69           C  
ATOM   4222  C   ASN A 267     -25.453  -3.367  17.247  1.00  0.69           C  
ATOM   4223  O   ASN A 267     -24.505  -2.659  16.932  1.00  0.69           O  
ATOM   4224  CB  ASN A 267     -24.486  -5.457  16.307  1.00  0.69           C  
ATOM   4225  CG  ASN A 267     -24.677  -6.789  15.695  1.00  0.69           C  
ATOM   4226  OD1 ASN A 267     -25.505  -7.578  16.153  1.00  0.69           O  
ATOM   4227  ND2 ASN A 267     -23.940  -7.057  14.652  1.00  0.69           N  
ATOM   4228  H   ASN A 267     -25.575  -4.136  14.381  1.00  0.69           H  
ATOM   4229  HA  ASN A 267     -26.497  -5.198  16.993  1.00  0.69           H  
ATOM   4230 1HB  ASN A 267     -23.766  -4.913  15.724  1.00  0.69           H  
ATOM   4231 2HB  ASN A 267     -24.071  -5.596  17.262  1.00  0.69           H  
ATOM   4232 1HD2 ASN A 267     -24.030  -7.945  14.158  1.00  0.69           H  
ATOM   4233 2HD2 ASN A 267     -23.298  -6.369  14.293  1.00  0.69           H  
ATOM   4234  N   MET A 268     -26.282  -3.043  18.236  1.00  0.69           N  
ATOM   4235  CA  MET A 268     -26.161  -1.748  18.910  1.00  0.69           C  
ATOM   4236  C   MET A 268     -25.606  -1.722  20.316  1.00  0.69           C  
ATOM   4237  O   MET A 268     -25.989  -2.520  21.183  1.00  0.69           O  
ATOM   4238  CB  MET A 268     -27.535  -1.118  18.930  1.00  0.69           C  
ATOM   4239  CG  MET A 268     -27.986  -0.709  17.600  1.00  0.69           C  
ATOM   4240  SD  MET A 268     -29.657  -0.314  17.559  1.00  0.69           S  
ATOM   4241  CE  MET A 268     -30.297  -1.960  17.371  1.00  0.69           C  
ATOM   4242  H   MET A 268     -27.056  -3.662  18.486  1.00  0.69           H  
ATOM   4243  HA  MET A 268     -25.504  -1.122  18.305  1.00  0.69           H  
ATOM   4244 1HB  MET A 268     -28.259  -1.839  19.317  1.00  0.69           H  
ATOM   4245 2HB  MET A 268     -27.543  -0.265  19.591  1.00  0.69           H  
ATOM   4246 1HG  MET A 268     -27.425   0.154  17.312  1.00  0.69           H  
ATOM   4247 2HG  MET A 268     -27.797  -1.501  16.879  1.00  0.69           H  
ATOM   4248 1HE  MET A 268     -31.365  -1.922  17.287  1.00  0.69           H  
ATOM   4249 2HE  MET A 268     -29.898  -2.393  16.473  1.00  0.69           H  
ATOM   4250 3HE  MET A 268     -30.011  -2.576  18.226  1.00  0.69           H  
ATOM   4251  N   SER A 269     -24.754  -0.723  20.562  1.00  0.71           N  
ATOM   4252  CA  SER A 269     -24.188  -0.508  21.881  1.00  0.71           C  
ATOM   4253  C   SER A 269     -23.917   0.967  22.215  1.00  0.71           C  
ATOM   4254  O   SER A 269     -23.181   1.662  21.507  1.00  0.71           O  
ATOM   4255  CB  SER A 269     -22.910  -1.305  21.978  1.00  0.71           C  
ATOM   4256  OG  SER A 269     -22.277  -1.094  23.191  1.00  0.71           O  
ATOM   4257  H   SER A 269     -24.437  -0.133  19.789  1.00  0.71           H  
ATOM   4258  HA  SER A 269     -24.874  -0.896  22.611  1.00  0.71           H  
ATOM   4259 1HB  SER A 269     -23.143  -2.366  21.878  1.00  0.71           H  
ATOM   4260 2HB  SER A 269     -22.247  -1.038  21.156  1.00  0.71           H  
ATOM   4261  HG  SER A 269     -22.948  -1.217  23.871  1.00  0.71           H  
ATOM   4262  N   LEU A 270     -24.506   1.444  23.317  1.00  0.72           N  
ATOM   4263  CA  LEU A 270     -24.214   2.807  23.755  1.00  0.72           C  
ATOM   4264  C   LEU A 270     -23.007   2.784  24.660  1.00  0.72           C  
ATOM   4265  O   LEU A 270     -22.878   1.902  25.503  1.00  0.72           O  
ATOM   4266  CB  LEU A 270     -25.380   3.467  24.530  1.00  0.72           C  
ATOM   4267  CG  LEU A 270     -26.661   3.782  23.783  1.00  0.72           C  
ATOM   4268  CD1 LEU A 270     -27.694   4.325  24.763  1.00  0.72           C  
ATOM   4269  CD2 LEU A 270     -26.370   4.825  22.780  1.00  0.72           C  
ATOM   4270  H   LEU A 270     -25.125   0.855  23.859  1.00  0.72           H  
ATOM   4271  HA  LEU A 270     -23.982   3.422  22.887  1.00  0.72           H  
ATOM   4272 1HB  LEU A 270     -25.657   2.816  25.343  1.00  0.72           H  
ATOM   4273 2HB  LEU A 270     -25.015   4.401  24.956  1.00  0.72           H  
ATOM   4274  HG  LEU A 270     -27.046   2.890  23.295  1.00  0.72           H  
ATOM   4275 1HD1 LEU A 270     -28.595   4.584  24.238  1.00  0.72           H  
ATOM   4276 2HD1 LEU A 270     -27.918   3.592  25.523  1.00  0.72           H  
ATOM   4277 3HD1 LEU A 270     -27.300   5.216  25.231  1.00  0.72           H  
ATOM   4278 1HD2 LEU A 270     -27.271   5.071  22.248  1.00  0.72           H  
ATOM   4279 2HD2 LEU A 270     -25.996   5.702  23.298  1.00  0.72           H  
ATOM   4280 3HD2 LEU A 270     -25.625   4.474  22.095  1.00  0.72           H  
ATOM   4281  N   PHE A 271     -22.150   3.771  24.496  1.00  0.74           N  
ATOM   4282  CA  PHE A 271     -20.985   3.949  25.335  1.00  0.74           C  
ATOM   4283  C   PHE A 271     -21.034   5.270  26.053  1.00  0.74           C  
ATOM   4284  O   PHE A 271     -21.572   6.257  25.532  1.00  0.74           O  
ATOM   4285  CB  PHE A 271     -19.715   3.817  24.500  1.00  0.74           C  
ATOM   4286  CG  PHE A 271     -19.424   2.413  24.091  1.00  0.74           C  
ATOM   4287  CD1 PHE A 271     -20.035   1.830  23.000  1.00  0.74           C  
ATOM   4288  CD2 PHE A 271     -18.487   1.679  24.799  1.00  0.74           C  
ATOM   4289  CE1 PHE A 271     -19.734   0.524  22.656  1.00  0.74           C  
ATOM   4290  CE2 PHE A 271     -18.178   0.385  24.455  1.00  0.74           C  
ATOM   4291  CZ  PHE A 271     -18.808  -0.200  23.386  1.00  0.74           C  
ATOM   4292  H   PHE A 271     -22.296   4.432  23.737  1.00  0.74           H  
ATOM   4293  HA  PHE A 271     -20.977   3.160  26.085  1.00  0.74           H  
ATOM   4294 1HB  PHE A 271     -19.822   4.404  23.608  1.00  0.74           H  
ATOM   4295 2HB  PHE A 271     -18.864   4.203  25.064  1.00  0.74           H  
ATOM   4296  HD1 PHE A 271     -20.767   2.401  22.418  1.00  0.74           H  
ATOM   4297  HD2 PHE A 271     -17.994   2.150  25.645  1.00  0.74           H  
ATOM   4298  HE1 PHE A 271     -20.231   0.064  21.807  1.00  0.74           H  
ATOM   4299  HE2 PHE A 271     -17.444  -0.173  25.030  1.00  0.74           H  
ATOM   4300  HZ  PHE A 271     -18.578  -1.234  23.111  1.00  0.74           H  
ATOM   4301  N   ASN A 272     -20.442   5.288  27.234  1.00  0.75           N  
ATOM   4302  CA  ASN A 272     -20.335   6.487  28.046  1.00  0.75           C  
ATOM   4303  C   ASN A 272     -18.937   6.550  28.648  1.00  0.75           C  
ATOM   4304  O   ASN A 272     -18.042   5.808  28.233  1.00  0.75           O  
ATOM   4305  CB  ASN A 272     -21.459   6.544  29.084  1.00  0.75           C  
ATOM   4306  CG  ASN A 272     -21.469   5.424  30.113  1.00  0.75           C  
ATOM   4307  OD1 ASN A 272     -20.454   5.050  30.711  1.00  0.75           O  
ATOM   4308  ND2 ASN A 272     -22.641   4.873  30.332  1.00  0.75           N  
ATOM   4309  H   ASN A 272     -20.055   4.412  27.587  1.00  0.75           H  
ATOM   4310  HA  ASN A 272     -20.437   7.355  27.402  1.00  0.75           H  
ATOM   4311 1HB  ASN A 272     -21.430   7.503  29.604  1.00  0.75           H  
ATOM   4312 2HB  ASN A 272     -22.411   6.506  28.561  1.00  0.75           H  
ATOM   4313 1HD2 ASN A 272     -22.728   4.132  30.999  1.00  0.75           H  
ATOM   4314 2HD2 ASN A 272     -23.445   5.209  29.842  1.00  0.75           H  
ATOM   4315  N   GLU A 273     -18.738   7.421  29.628  1.00  0.75           N  
ATOM   4316  CA  GLU A 273     -17.421   7.634  30.227  1.00  0.75           C  
ATOM   4317  C   GLU A 273     -16.848   6.383  30.908  1.00  0.75           C  
ATOM   4318  O   GLU A 273     -15.639   6.286  31.117  1.00  0.75           O  
ATOM   4319  CB  GLU A 273     -17.499   8.789  31.227  1.00  0.75           C  
ATOM   4320  CG  GLU A 273     -17.746  10.152  30.575  1.00  0.75           C  
ATOM   4321  CD  GLU A 273     -17.824  11.290  31.565  1.00  0.75           C  
ATOM   4322  OE1 GLU A 273     -17.782  11.037  32.746  1.00  0.75           O  
ATOM   4323  OE2 GLU A 273     -17.924  12.416  31.134  1.00  0.75           O  
ATOM   4324  H   GLU A 273     -19.511   7.984  29.947  1.00  0.75           H  
ATOM   4325  HA  GLU A 273     -16.734   7.921  29.430  1.00  0.75           H  
ATOM   4326 1HB  GLU A 273     -18.304   8.604  31.938  1.00  0.75           H  
ATOM   4327 2HB  GLU A 273     -16.568   8.850  31.791  1.00  0.75           H  
ATOM   4328 1HG  GLU A 273     -16.943  10.354  29.867  1.00  0.75           H  
ATOM   4329 2HG  GLU A 273     -18.681  10.102  30.013  1.00  0.75           H  
ATOM   4330  N   LYS A 274     -17.717   5.451  31.293  1.00  0.74           N  
ATOM   4331  CA  LYS A 274     -17.313   4.225  31.966  1.00  0.74           C  
ATOM   4332  C   LYS A 274     -17.272   3.011  31.026  1.00  0.74           C  
ATOM   4333  O   LYS A 274     -17.118   1.879  31.491  1.00  0.74           O  
ATOM   4334  CB  LYS A 274     -18.245   3.935  33.140  1.00  0.74           C  
ATOM   4335  CG  LYS A 274     -18.184   4.972  34.253  1.00  0.74           C  
ATOM   4336  CD  LYS A 274     -19.105   4.603  35.407  1.00  0.74           C  
ATOM   4337  CE  LYS A 274     -19.036   5.633  36.525  1.00  0.74           C  
ATOM   4338  NZ  LYS A 274     -19.953   5.294  37.642  1.00  0.74           N  
ATOM   4339  H   LYS A 274     -18.702   5.572  31.078  1.00  0.74           H  
ATOM   4340  HA  LYS A 274     -16.305   4.368  32.358  1.00  0.74           H  
ATOM   4341 1HB  LYS A 274     -19.271   3.881  32.781  1.00  0.74           H  
ATOM   4342 2HB  LYS A 274     -17.996   2.964  33.565  1.00  0.74           H  
ATOM   4343 1HG  LYS A 274     -17.161   5.047  34.620  1.00  0.74           H  
ATOM   4344 2HG  LYS A 274     -18.480   5.943  33.854  1.00  0.74           H  
ATOM   4345 1HD  LYS A 274     -20.133   4.537  35.045  1.00  0.74           H  
ATOM   4346 2HD  LYS A 274     -18.817   3.630  35.805  1.00  0.74           H  
ATOM   4347 1HE  LYS A 274     -18.016   5.679  36.905  1.00  0.74           H  
ATOM   4348 2HE  LYS A 274     -19.309   6.611  36.127  1.00  0.74           H  
ATOM   4349 1HZ  LYS A 274     -19.881   5.996  38.365  1.00  0.74           H  
ATOM   4350 2HZ  LYS A 274     -20.903   5.260  37.300  1.00  0.74           H  
ATOM   4351 3HZ  LYS A 274     -19.700   4.393  38.023  1.00  0.74           H  
ATOM   4352  N   GLY A 275     -17.406   3.232  29.714  1.00  0.73           N  
ATOM   4353  CA  GLY A 275     -17.406   2.119  28.766  1.00  0.73           C  
ATOM   4354  C   GLY A 275     -18.812   1.733  28.311  1.00  0.73           C  
ATOM   4355  O   GLY A 275     -19.673   2.587  28.098  1.00  0.73           O  
ATOM   4356  H   GLY A 275     -17.521   4.182  29.362  1.00  0.73           H  
ATOM   4357 1HA  GLY A 275     -16.809   2.396  27.897  1.00  0.73           H  
ATOM   4358 2HA  GLY A 275     -16.920   1.256  29.217  1.00  0.73           H  
ATOM   4359  N   ASN A 276     -19.013   0.448  28.043  1.00  0.74           N  
ATOM   4360  CA  ASN A 276     -20.249  -0.010  27.409  1.00  0.74           C  
ATOM   4361  C   ASN A 276     -21.419   0.136  28.363  1.00  0.74           C  
ATOM   4362  O   ASN A 276     -21.511  -0.548  29.381  1.00  0.74           O  
ATOM   4363  CB  ASN A 276     -20.091  -1.440  26.914  1.00  0.74           C  
ATOM   4364  CG  ASN A 276     -21.276  -1.978  26.140  1.00  0.74           C  
ATOM   4365  OD1 ASN A 276     -22.440  -1.619  26.356  1.00  0.74           O  
ATOM   4366  ND2 ASN A 276     -20.992  -2.860  25.225  1.00  0.74           N  
ATOM   4367  H   ASN A 276     -18.291  -0.219  28.268  1.00  0.74           H  
ATOM   4368  HA  ASN A 276     -20.465   0.625  26.548  1.00  0.74           H  
ATOM   4369 1HB  ASN A 276     -19.222  -1.510  26.272  1.00  0.74           H  
ATOM   4370 2HB  ASN A 276     -19.906  -2.093  27.760  1.00  0.74           H  
ATOM   4371 1HD2 ASN A 276     -21.720  -3.311  24.690  1.00  0.74           H  
ATOM   4372 2HD2 ASN A 276     -20.042  -3.116  25.026  1.00  0.74           H  
ATOM   4373  N   ALA A 277     -22.323   1.043  28.018  1.00  0.77           N  
ATOM   4374  CA  ALA A 277     -23.478   1.404  28.824  1.00  0.77           C  
ATOM   4375  C   ALA A 277     -24.418   0.238  29.036  1.00  0.77           C  
ATOM   4376  O   ALA A 277     -25.243   0.272  29.949  1.00  0.77           O  
ATOM   4377  CB  ALA A 277     -24.255   2.528  28.177  1.00  0.77           C  
ATOM   4378  H   ALA A 277     -22.202   1.520  27.132  1.00  0.77           H  
ATOM   4379  HA  ALA A 277     -23.110   1.734  29.795  1.00  0.77           H  
ATOM   4380 1HB  ALA A 277     -25.080   2.783  28.820  1.00  0.77           H  
ATOM   4381 2HB  ALA A 277     -23.608   3.394  28.031  1.00  0.77           H  
ATOM   4382 3HB  ALA A 277     -24.628   2.191  27.228  1.00  0.77           H  
ATOM   4383  N   PHE A 278     -24.350  -0.763  28.154  1.00  0.84           N  
ATOM   4384  CA  PHE A 278     -25.245  -1.900  28.230  1.00  0.84           C  
ATOM   4385  C   PHE A 278     -24.645  -3.048  29.028  1.00  0.84           C  
ATOM   4386  O   PHE A 278     -25.304  -4.068  29.228  1.00  0.84           O  
ATOM   4387  CB  PHE A 278     -25.597  -2.436  26.832  1.00  0.84           C  
ATOM   4388  CG  PHE A 278     -26.355  -1.467  25.971  1.00  0.84           C  
ATOM   4389  CD1 PHE A 278     -26.927  -0.317  26.499  1.00  0.84           C  
ATOM   4390  CD2 PHE A 278     -26.537  -1.729  24.631  1.00  0.84           C  
ATOM   4391  CE1 PHE A 278     -27.619   0.547  25.691  1.00  0.84           C  
ATOM   4392  CE2 PHE A 278     -27.242  -0.855  23.834  1.00  0.84           C  
ATOM   4393  CZ  PHE A 278     -27.763   0.275  24.365  1.00  0.84           C  
ATOM   4394  H   PHE A 278     -23.631  -0.756  27.436  1.00  0.84           H  
ATOM   4395  HA  PHE A 278     -26.156  -1.572  28.706  1.00  0.84           H  
ATOM   4396 1HB  PHE A 278     -24.681  -2.697  26.309  1.00  0.84           H  
ATOM   4397 2HB  PHE A 278     -26.168  -3.355  26.916  1.00  0.84           H  
ATOM   4398  HD1 PHE A 278     -26.817  -0.098  27.560  1.00  0.84           H  
ATOM   4399  HD2 PHE A 278     -26.112  -2.640  24.201  1.00  0.84           H  
ATOM   4400  HE1 PHE A 278     -28.053   1.445  26.103  1.00  0.84           H  
ATOM   4401  HE2 PHE A 278     -27.377  -1.066  22.769  1.00  0.84           H  
ATOM   4402  HZ  PHE A 278     -28.296   0.957  23.729  1.00  0.84           H  
ATOM   4403  N   PHE A 279     -23.415  -2.879  29.509  1.00  0.95           N  
ATOM   4404  CA  PHE A 279     -22.722  -3.936  30.231  1.00  0.95           C  
ATOM   4405  C   PHE A 279     -22.649  -3.697  31.746  1.00  0.95           C  
ATOM   4406  O   PHE A 279     -21.974  -2.776  32.206  1.00  0.95           O  
ATOM   4407  CB  PHE A 279     -21.317  -4.053  29.655  1.00  0.95           C  
ATOM   4408  CG  PHE A 279     -20.513  -5.092  30.251  1.00  0.95           C  
ATOM   4409  CD1 PHE A 279     -21.055  -6.328  30.550  1.00  0.95           C  
ATOM   4410  CD2 PHE A 279     -19.189  -4.842  30.530  1.00  0.95           C  
ATOM   4411  CE1 PHE A 279     -20.282  -7.286  31.122  1.00  0.95           C  
ATOM   4412  CE2 PHE A 279     -18.413  -5.798  31.102  1.00  0.95           C  
ATOM   4413  CZ  PHE A 279     -18.958  -7.019  31.400  1.00  0.95           C  
ATOM   4414  H   PHE A 279     -22.917  -2.000  29.364  1.00  0.95           H  
ATOM   4415  HA  PHE A 279     -23.253  -4.875  30.059  1.00  0.95           H  
ATOM   4416 1HB  PHE A 279     -21.371  -4.239  28.585  1.00  0.95           H  
ATOM   4417 2HB  PHE A 279     -20.798  -3.106  29.795  1.00  0.95           H  
ATOM   4418  HD1 PHE A 279     -22.107  -6.525  30.325  1.00  0.95           H  
ATOM   4419  HD2 PHE A 279     -18.771  -3.864  30.289  1.00  0.95           H  
ATOM   4420  HE1 PHE A 279     -20.698  -8.256  31.360  1.00  0.95           H  
ATOM   4421  HE2 PHE A 279     -17.366  -5.598  31.325  1.00  0.95           H  
ATOM   4422  HZ  PHE A 279     -18.336  -7.790  31.861  1.00  0.95           H  
ATOM   4423  N   ASP A 280     -23.362  -4.525  32.521  1.00  1.10           N  
ATOM   4424  CA  ASP A 280     -23.408  -4.386  33.982  1.00  1.10           C  
ATOM   4425  C   ASP A 280     -22.805  -5.548  34.766  1.00  1.10           C  
ATOM   4426  O   ASP A 280     -22.525  -5.397  35.955  1.00  1.10           O  
ATOM   4427  CB  ASP A 280     -24.833  -4.196  34.465  1.00  1.10           C  
ATOM   4428  CG  ASP A 280     -24.946  -3.692  35.897  1.00  1.10           C  
ATOM   4429  OD1 ASP A 280     -24.402  -2.654  36.188  1.00  1.10           O  
ATOM   4430  OD2 ASP A 280     -25.582  -4.340  36.683  1.00  1.10           O  
ATOM   4431  H   ASP A 280     -23.897  -5.272  32.085  1.00  1.10           H  
ATOM   4432  HA  ASP A 280     -22.844  -3.494  34.247  1.00  1.10           H  
ATOM   4433 1HB  ASP A 280     -25.262  -3.469  33.857  1.00  1.10           H  
ATOM   4434 2HB  ASP A 280     -25.403  -5.125  34.346  1.00  1.10           H  
ATOM   4435  N   GLU A 281     -22.738  -6.741  34.156  1.00  1.26           N  
ATOM   4436  CA  GLU A 281     -22.269  -7.995  34.802  1.00  1.26           C  
ATOM   4437  C   GLU A 281     -23.265  -8.587  35.821  1.00  1.26           C  
ATOM   4438  O   GLU A 281     -23.570  -9.780  35.798  1.00  1.26           O  
ATOM   4439  CB  GLU A 281     -20.909  -7.830  35.522  1.00  1.26           C  
ATOM   4440  CG  GLU A 281     -19.720  -7.555  34.630  1.00  1.26           C  
ATOM   4441  CD  GLU A 281     -18.422  -7.387  35.405  1.00  1.26           C  
ATOM   4442  OE1 GLU A 281     -18.472  -7.371  36.612  1.00  1.26           O  
ATOM   4443  OE2 GLU A 281     -17.385  -7.286  34.788  1.00  1.26           O  
ATOM   4444  H   GLU A 281     -23.050  -6.789  33.189  1.00  1.26           H  
ATOM   4445  HA  GLU A 281     -22.129  -8.734  34.016  1.00  1.26           H  
ATOM   4446 1HB  GLU A 281     -20.943  -7.074  36.287  1.00  1.26           H  
ATOM   4447 2HB  GLU A 281     -20.683  -8.764  36.036  1.00  1.26           H  
ATOM   4448 1HG  GLU A 281     -19.612  -8.383  33.931  1.00  1.26           H  
ATOM   4449 2HG  GLU A 281     -19.919  -6.644  34.065  1.00  1.26           H  
ATOM   4450  N   SER A 282     -23.773  -7.756  36.722  1.00  1.38           N  
ATOM   4451  CA  SER A 282     -24.620  -8.196  37.827  1.00  1.38           C  
ATOM   4452  C   SER A 282     -26.058  -8.571  37.434  1.00  1.38           C  
ATOM   4453  O   SER A 282     -27.019  -7.916  37.837  1.00  1.38           O  
ATOM   4454  CB  SER A 282     -24.679  -7.092  38.863  1.00  1.38           C  
ATOM   4455  OG  SER A 282     -23.401  -6.812  39.373  1.00  1.38           O  
ATOM   4456  H   SER A 282     -23.490  -6.780  36.664  1.00  1.38           H  
ATOM   4457  HA  SER A 282     -24.152  -9.074  38.273  1.00  1.38           H  
ATOM   4458 1HB  SER A 282     -25.099  -6.189  38.409  1.00  1.38           H  
ATOM   4459 2HB  SER A 282     -25.342  -7.392  39.669  1.00  1.38           H  
ATOM   4460  HG  SER A 282     -22.947  -6.316  38.671  1.00  1.38           H  
ATOM   4461  N   GLY A 283     -26.199  -9.661  36.681  1.00  1.42           N  
ATOM   4462  CA  GLY A 283     -27.514 -10.140  36.246  1.00  1.42           C  
ATOM   4463  C   GLY A 283     -27.436 -11.318  35.272  1.00  1.42           C  
ATOM   4464  O   GLY A 283     -26.394 -11.587  34.685  1.00  1.42           O  
ATOM   4465  H   GLY A 283     -25.342 -10.129  36.390  1.00  1.42           H  
ATOM   4466 1HA  GLY A 283     -28.094 -10.431  37.121  1.00  1.42           H  
ATOM   4467 2HA  GLY A 283     -28.052  -9.317  35.774  1.00  1.42           H  
ATOM   4468  N   GLU A 284     -28.582 -11.954  35.026  1.00  1.36           N  
ATOM   4469  CA  GLU A 284     -28.708 -13.135  34.155  1.00  1.36           C  
ATOM   4470  C   GLU A 284     -28.094 -13.001  32.766  1.00  1.36           C  
ATOM   4471  O   GLU A 284     -27.530 -13.951  32.228  1.00  1.36           O  
ATOM   4472  CB  GLU A 284     -30.198 -13.459  33.969  1.00  1.36           C  
ATOM   4473  CG  GLU A 284     -30.495 -14.679  33.098  1.00  1.36           C  
ATOM   4474  CD  GLU A 284     -31.982 -14.965  32.958  1.00  1.36           C  
ATOM   4475  OE1 GLU A 284     -32.769 -14.227  33.505  1.00  1.36           O  
ATOM   4476  OE2 GLU A 284     -32.323 -15.923  32.302  1.00  1.36           O  
ATOM   4477  H   GLU A 284     -29.407 -11.639  35.517  1.00  1.36           H  
ATOM   4478  HA  GLU A 284     -28.221 -13.973  34.654  1.00  1.36           H  
ATOM   4479 1HB  GLU A 284     -30.654 -13.628  34.944  1.00  1.36           H  
ATOM   4480 2HB  GLU A 284     -30.700 -12.602  33.521  1.00  1.36           H  
ATOM   4481 1HG  GLU A 284     -30.076 -14.512  32.105  1.00  1.36           H  
ATOM   4482 2HG  GLU A 284     -30.003 -15.548  33.528  1.00  1.36           H  
ATOM   4483  N   LEU A 285     -28.272 -11.837  32.174  1.00  1.22           N  
ATOM   4484  CA  LEU A 285     -27.830 -11.559  30.819  1.00  1.22           C  
ATOM   4485  C   LEU A 285     -26.614 -10.643  30.751  1.00  1.22           C  
ATOM   4486  O   LEU A 285     -26.283 -10.130  29.680  1.00  1.22           O  
ATOM   4487  CB  LEU A 285     -29.000 -10.879  30.132  1.00  1.22           C  
ATOM   4488  CG  LEU A 285     -30.263 -11.702  30.096  1.00  1.22           C  
ATOM   4489  CD1 LEU A 285     -31.343 -10.858  29.584  1.00  1.22           C  
ATOM   4490  CD2 LEU A 285     -30.042 -12.913  29.217  1.00  1.22           C  
ATOM   4491  H   LEU A 285     -28.744 -11.113  32.693  1.00  1.22           H  
ATOM   4492  HA  LEU A 285     -27.587 -12.501  30.330  1.00  1.22           H  
ATOM   4493 1HB  LEU A 285     -29.222  -9.944  30.646  1.00  1.22           H  
ATOM   4494 2HB  LEU A 285     -28.721 -10.657  29.103  1.00  1.22           H  
ATOM   4495  HG  LEU A 285     -30.535 -12.029  31.098  1.00  1.22           H  
ATOM   4496 1HD1 LEU A 285     -32.270 -11.425  29.545  1.00  1.22           H  
ATOM   4497 2HD1 LEU A 285     -31.470 -10.018  30.238  1.00  1.22           H  
ATOM   4498 3HD1 LEU A 285     -31.075 -10.509  28.604  1.00  1.22           H  
ATOM   4499 1HD2 LEU A 285     -30.958 -13.506  29.184  1.00  1.22           H  
ATOM   4500 2HD2 LEU A 285     -29.776 -12.593  28.208  1.00  1.22           H  
ATOM   4501 3HD2 LEU A 285     -29.234 -13.519  29.633  1.00  1.22           H  
ATOM   4502  N   GLU A 286     -26.078 -10.287  31.921  1.00  1.06           N  
ATOM   4503  CA  GLU A 286     -25.027  -9.268  32.106  1.00  1.06           C  
ATOM   4504  C   GLU A 286     -25.421  -7.859  31.589  1.00  1.06           C  
ATOM   4505  O   GLU A 286     -24.623  -6.915  31.709  1.00  1.06           O  
ATOM   4506  CB  GLU A 286     -23.677  -9.661  31.467  1.00  1.06           C  
ATOM   4507  CG  GLU A 286     -22.925 -10.840  32.132  1.00  1.06           C  
ATOM   4508  CD  GLU A 286     -23.217 -12.216  31.571  1.00  1.06           C  
ATOM   4509  OE1 GLU A 286     -23.948 -12.317  30.620  1.00  1.06           O  
ATOM   4510  OE2 GLU A 286     -22.653 -13.174  32.078  1.00  1.06           O  
ATOM   4511  H   GLU A 286     -26.374 -10.785  32.761  1.00  1.06           H  
ATOM   4512  HA  GLU A 286     -24.856  -9.180  33.181  1.00  1.06           H  
ATOM   4513 1HB  GLU A 286     -23.821  -9.912  30.417  1.00  1.06           H  
ATOM   4514 2HB  GLU A 286     -23.014  -8.801  31.495  1.00  1.06           H  
ATOM   4515 1HG  GLU A 286     -21.862 -10.651  32.075  1.00  1.06           H  
ATOM   4516 2HG  GLU A 286     -23.195 -10.844  33.189  1.00  1.06           H  
ATOM   4517  N   LEU A 287     -26.666  -7.711  31.101  1.00  0.92           N  
ATOM   4518  CA  LEU A 287     -27.218  -6.462  30.597  1.00  0.92           C  
ATOM   4519  C   LEU A 287     -27.542  -5.500  31.709  1.00  0.92           C  
ATOM   4520  O   LEU A 287     -28.073  -5.892  32.753  1.00  0.92           O  
ATOM   4521  CB  LEU A 287     -28.517  -6.710  29.811  1.00  0.92           C  
ATOM   4522  CG  LEU A 287     -28.430  -7.481  28.498  1.00  0.92           C  
ATOM   4523  CD1 LEU A 287     -29.841  -7.723  27.980  1.00  0.92           C  
ATOM   4524  CD2 LEU A 287     -27.634  -6.684  27.497  1.00  0.92           C  
ATOM   4525  H   LEU A 287     -27.237  -8.534  31.040  1.00  0.92           H  
ATOM   4526  HA  LEU A 287     -26.486  -6.007  29.937  1.00  0.92           H  
ATOM   4527 1HB  LEU A 287     -29.165  -7.285  30.449  1.00  0.92           H  
ATOM   4528 2HB  LEU A 287     -28.998  -5.763  29.623  1.00  0.92           H  
ATOM   4529  HG  LEU A 287     -27.945  -8.436  28.670  1.00  0.92           H  
ATOM   4530 1HD1 LEU A 287     -29.799  -8.281  27.065  1.00  0.92           H  
ATOM   4531 2HD1 LEU A 287     -30.395  -8.284  28.712  1.00  0.92           H  
ATOM   4532 3HD1 LEU A 287     -30.340  -6.767  27.807  1.00  0.92           H  
ATOM   4533 1HD2 LEU A 287     -27.562  -7.226  26.557  1.00  0.92           H  
ATOM   4534 2HD2 LEU A 287     -28.113  -5.741  27.323  1.00  0.92           H  
ATOM   4535 3HD2 LEU A 287     -26.651  -6.515  27.898  1.00  0.92           H  
ATOM   4536  N   SER A 288     -27.252  -4.237  31.456  1.00  0.81           N  
ATOM   4537  CA  SER A 288     -27.564  -3.160  32.383  1.00  0.81           C  
ATOM   4538  C   SER A 288     -29.002  -2.721  32.319  1.00  0.81           C  
ATOM   4539  O   SER A 288     -29.697  -2.967  31.333  1.00  0.81           O  
ATOM   4540  CB  SER A 288     -26.721  -1.948  32.065  1.00  0.81           C  
ATOM   4541  OG  SER A 288     -27.124  -1.359  30.863  1.00  0.81           O  
ATOM   4542  H   SER A 288     -26.759  -4.037  30.586  1.00  0.81           H  
ATOM   4543  HA  SER A 288     -27.381  -3.506  33.399  1.00  0.81           H  
ATOM   4544 1HB  SER A 288     -26.773  -1.223  32.874  1.00  0.81           H  
ATOM   4545 2HB  SER A 288     -25.679  -2.253  31.967  1.00  0.81           H  
ATOM   4546  HG  SER A 288     -26.358  -0.821  30.565  1.00  0.81           H  
ATOM   4547  N   GLN A 289     -29.410  -1.948  33.326  1.00  0.73           N  
ATOM   4548  CA  GLN A 289     -30.737  -1.351  33.340  1.00  0.73           C  
ATOM   4549  C   GLN A 289     -30.935  -0.508  32.078  1.00  0.73           C  
ATOM   4550  O   GLN A 289     -32.002  -0.530  31.457  1.00  0.73           O  
ATOM   4551  CB  GLN A 289     -30.915  -0.504  34.599  1.00  0.73           C  
ATOM   4552  CG  GLN A 289     -32.267   0.075  34.725  1.00  0.73           C  
ATOM   4553  CD  GLN A 289     -32.479   0.915  35.981  1.00  0.73           C  
ATOM   4554  OE1 GLN A 289     -31.848   0.711  37.027  1.00  0.73           O  
ATOM   4555  NE2 GLN A 289     -33.392   1.876  35.867  1.00  0.73           N  
ATOM   4556  H   GLN A 289     -28.787  -1.790  34.107  1.00  0.73           H  
ATOM   4557  HA  GLN A 289     -31.483  -2.137  33.350  1.00  0.73           H  
ATOM   4558 1HB  GLN A 289     -30.722  -1.110  35.481  1.00  0.73           H  
ATOM   4559 2HB  GLN A 289     -30.197   0.316  34.592  1.00  0.73           H  
ATOM   4560 1HG  GLN A 289     -32.393   0.716  33.876  1.00  0.73           H  
ATOM   4561 2HG  GLN A 289     -33.012  -0.718  34.704  1.00  0.73           H  
ATOM   4562 1HE2 GLN A 289     -33.604   2.480  36.638  1.00  0.73           H  
ATOM   4563 2HE2 GLN A 289     -33.880   1.991  34.975  1.00  0.73           H  
ATOM   4564  N   THR A 290     -29.869   0.191  31.679  1.00  0.67           N  
ATOM   4565  CA  THR A 290     -29.871   1.034  30.495  1.00  0.67           C  
ATOM   4566  C   THR A 290     -30.168   0.205  29.259  1.00  0.67           C  
ATOM   4567  O   THR A 290     -30.972   0.612  28.421  1.00  0.67           O  
ATOM   4568  CB  THR A 290     -28.514   1.740  30.319  1.00  0.67           C  
ATOM   4569  OG1 THR A 290     -28.270   2.614  31.435  1.00  0.67           O  
ATOM   4570  CG2 THR A 290     -28.494   2.516  29.048  1.00  0.67           C  
ATOM   4571  H   THR A 290     -29.021   0.130  32.223  1.00  0.67           H  
ATOM   4572  HA  THR A 290     -30.653   1.786  30.600  1.00  0.67           H  
ATOM   4573  HB  THR A 290     -27.731   0.998  30.278  1.00  0.67           H  
ATOM   4574  HG1 THR A 290     -27.403   3.018  31.341  1.00  0.67           H  
ATOM   4575 1HG2 THR A 290     -27.536   2.987  28.930  1.00  0.67           H  
ATOM   4576 2HG2 THR A 290     -28.674   1.846  28.220  1.00  0.67           H  
ATOM   4577 3HG2 THR A 290     -29.266   3.260  29.092  1.00  0.67           H  
ATOM   4578  N   ALA A 291     -29.531  -0.963  29.146  1.00  0.64           N  
ATOM   4579  CA  ALA A 291     -29.752  -1.847  28.003  1.00  0.64           C  
ATOM   4580  C   ALA A 291     -31.184  -2.291  27.905  1.00  0.64           C  
ATOM   4581  O   ALA A 291     -31.754  -2.361  26.817  1.00  0.64           O  
ATOM   4582  CB  ALA A 291     -28.918  -3.087  28.113  1.00  0.64           C  
ATOM   4583  H   ALA A 291     -28.871  -1.237  29.874  1.00  0.64           H  
ATOM   4584  HA  ALA A 291     -29.493  -1.300  27.100  1.00  0.64           H  
ATOM   4585 1HB  ALA A 291     -29.092  -3.702  27.243  1.00  0.64           H  
ATOM   4586 2HB  ALA A 291     -27.911  -2.830  28.181  1.00  0.64           H  
ATOM   4587 3HB  ALA A 291     -29.204  -3.621  29.001  1.00  0.64           H  
ATOM   4588  N   TYR A 292     -31.799  -2.553  29.051  1.00  0.62           N  
ATOM   4589  CA  TYR A 292     -33.168  -3.017  29.024  1.00  0.62           C  
ATOM   4590  C   TYR A 292     -34.083  -1.872  28.633  1.00  0.62           C  
ATOM   4591  O   TYR A 292     -35.044  -2.061  27.889  1.00  0.62           O  
ATOM   4592  CB  TYR A 292     -33.573  -3.571  30.378  1.00  0.62           C  
ATOM   4593  CG  TYR A 292     -32.901  -4.873  30.767  1.00  0.62           C  
ATOM   4594  CD1 TYR A 292     -32.027  -4.872  31.818  1.00  0.62           C  
ATOM   4595  CD2 TYR A 292     -33.165  -6.059  30.096  1.00  0.62           C  
ATOM   4596  CE1 TYR A 292     -31.422  -6.016  32.229  1.00  0.62           C  
ATOM   4597  CE2 TYR A 292     -32.564  -7.222  30.512  1.00  0.62           C  
ATOM   4598  CZ  TYR A 292     -31.693  -7.196  31.586  1.00  0.62           C  
ATOM   4599  OH  TYR A 292     -31.093  -8.334  32.038  1.00  0.62           O  
ATOM   4600  H   TYR A 292     -31.283  -2.479  29.933  1.00  0.62           H  
ATOM   4601  HA  TYR A 292     -33.259  -3.802  28.276  1.00  0.62           H  
ATOM   4602 1HB  TYR A 292     -33.337  -2.830  31.146  1.00  0.62           H  
ATOM   4603 2HB  TYR A 292     -34.639  -3.720  30.402  1.00  0.62           H  
ATOM   4604  HD1 TYR A 292     -31.822  -3.957  32.330  1.00  0.62           H  
ATOM   4605  HD2 TYR A 292     -33.844  -6.080  29.260  1.00  0.62           H  
ATOM   4606  HE1 TYR A 292     -30.732  -5.994  33.073  1.00  0.62           H  
ATOM   4607  HE2 TYR A 292     -32.780  -8.154  29.995  1.00  0.62           H  
ATOM   4608  HH  TYR A 292     -30.413  -8.090  32.674  1.00  0.62           H  
ATOM   4609  N   HIS A 293     -33.742  -0.663  29.056  1.00  0.60           N  
ATOM   4610  CA  HIS A 293     -34.559   0.472  28.687  1.00  0.60           C  
ATOM   4611  C   HIS A 293     -34.400   0.801  27.194  1.00  0.60           C  
ATOM   4612  O   HIS A 293     -35.383   1.093  26.499  1.00  0.60           O  
ATOM   4613  CB  HIS A 293     -34.193   1.700  29.498  1.00  0.60           C  
ATOM   4614  CG  HIS A 293     -34.517   1.665  30.965  1.00  0.60           C  
ATOM   4615  ND1 HIS A 293     -35.675   1.138  31.449  1.00  0.60           N  
ATOM   4616  CD2 HIS A 293     -33.855   2.172  32.029  1.00  0.60           C  
ATOM   4617  CE1 HIS A 293     -35.723   1.282  32.759  1.00  0.60           C  
ATOM   4618  NE2 HIS A 293     -34.634   1.928  33.151  1.00  0.60           N  
ATOM   4619  H   HIS A 293     -32.946  -0.543  29.685  1.00  0.60           H  
ATOM   4620  HA  HIS A 293     -35.602   0.243  28.868  1.00  0.60           H  
ATOM   4621 1HB  HIS A 293     -33.135   1.898  29.389  1.00  0.60           H  
ATOM   4622 2HB  HIS A 293     -34.718   2.498  29.080  1.00  0.60           H  
ATOM   4623  HD1 HIS A 293     -36.400   0.720  30.896  1.00  0.60           H  
ATOM   4624  HD2 HIS A 293     -32.908   2.702  32.124  1.00  0.60           H  
ATOM   4625  HE1 HIS A 293     -36.586   0.917  33.318  1.00  0.60           H  
ATOM   4626  N   PHE A 294     -33.163   0.718  26.688  1.00  0.59           N  
ATOM   4627  CA  PHE A 294     -32.867   1.008  25.286  1.00  0.59           C  
ATOM   4628  C   PHE A 294     -33.676   0.015  24.454  1.00  0.59           C  
ATOM   4629  O   PHE A 294     -34.377   0.370  23.499  1.00  0.59           O  
ATOM   4630  CB  PHE A 294     -31.374   0.858  25.002  1.00  0.59           C  
ATOM   4631  CG  PHE A 294     -30.903   1.365  23.646  1.00  0.59           C  
ATOM   4632  CD1 PHE A 294     -30.550   2.689  23.482  1.00  0.59           C  
ATOM   4633  CD2 PHE A 294     -30.806   0.545  22.562  1.00  0.59           C  
ATOM   4634  CE1 PHE A 294     -30.103   3.163  22.263  1.00  0.59           C  
ATOM   4635  CE2 PHE A 294     -30.358   1.002  21.337  1.00  0.59           C  
ATOM   4636  CZ  PHE A 294     -30.004   2.316  21.189  1.00  0.59           C  
ATOM   4637  H   PHE A 294     -32.393   0.477  27.304  1.00  0.59           H  
ATOM   4638  HA  PHE A 294     -33.186   2.023  25.065  1.00  0.59           H  
ATOM   4639 1HB  PHE A 294     -30.810   1.363  25.776  1.00  0.59           H  
ATOM   4640 2HB  PHE A 294     -31.108  -0.198  25.074  1.00  0.59           H  
ATOM   4641  HD1 PHE A 294     -30.625   3.362  24.324  1.00  0.59           H  
ATOM   4642  HD2 PHE A 294     -31.084  -0.467  22.684  1.00  0.59           H  
ATOM   4643  HE1 PHE A 294     -29.833   4.203  22.165  1.00  0.59           H  
ATOM   4644  HE2 PHE A 294     -30.289   0.317  20.494  1.00  0.59           H  
ATOM   4645  HZ  PHE A 294     -29.656   2.686  20.229  1.00  0.59           H  
ATOM   4646  N   LEU A 295     -33.605  -1.246  24.876  1.00  0.58           N  
ATOM   4647  CA  LEU A 295     -34.336  -2.345  24.289  1.00  0.58           C  
ATOM   4648  C   LEU A 295     -35.829  -2.106  24.280  1.00  0.58           C  
ATOM   4649  O   LEU A 295     -36.478  -2.253  23.251  1.00  0.58           O  
ATOM   4650  CB  LEU A 295     -34.023  -3.610  25.059  1.00  0.58           C  
ATOM   4651  CG  LEU A 295     -34.802  -4.766  24.700  1.00  0.58           C  
ATOM   4652  CD1 LEU A 295     -34.561  -5.080  23.281  1.00  0.58           C  
ATOM   4653  CD2 LEU A 295     -34.415  -5.905  25.628  1.00  0.58           C  
ATOM   4654  H   LEU A 295     -32.997  -1.474  25.665  1.00  0.58           H  
ATOM   4655  HA  LEU A 295     -34.010  -2.462  23.258  1.00  0.58           H  
ATOM   4656 1HB  LEU A 295     -32.976  -3.855  24.938  1.00  0.58           H  
ATOM   4657 2HB  LEU A 295     -34.196  -3.425  26.095  1.00  0.58           H  
ATOM   4658  HG  LEU A 295     -35.858  -4.539  24.831  1.00  0.58           H  
ATOM   4659 1HD1 LEU A 295     -35.157  -5.927  22.998  1.00  0.58           H  
ATOM   4660 2HD1 LEU A 295     -34.836  -4.230  22.664  1.00  0.58           H  
ATOM   4661 3HD1 LEU A 295     -33.512  -5.299  23.157  1.00  0.58           H  
ATOM   4662 1HD2 LEU A 295     -35.008  -6.768  25.404  1.00  0.58           H  
ATOM   4663 2HD2 LEU A 295     -33.356  -6.136  25.502  1.00  0.58           H  
ATOM   4664 3HD2 LEU A 295     -34.590  -5.618  26.647  1.00  0.58           H  
ATOM   4665  N   ALA A 296     -36.384  -1.736  25.434  1.00  0.58           N  
ATOM   4666  CA  ALA A 296     -37.811  -1.516  25.548  1.00  0.58           C  
ATOM   4667  C   ALA A 296     -38.282  -0.472  24.562  1.00  0.58           C  
ATOM   4668  O   ALA A 296     -39.340  -0.610  23.950  1.00  0.58           O  
ATOM   4669  CB  ALA A 296     -38.138  -1.068  26.933  1.00  0.58           C  
ATOM   4670  H   ALA A 296     -35.804  -1.632  26.262  1.00  0.58           H  
ATOM   4671  HA  ALA A 296     -38.317  -2.457  25.335  1.00  0.58           H  
ATOM   4672 1HB  ALA A 296     -39.207  -0.931  27.035  1.00  0.58           H  
ATOM   4673 2HB  ALA A 296     -37.792  -1.799  27.609  1.00  0.58           H  
ATOM   4674 3HB  ALA A 296     -37.625  -0.137  27.137  1.00  0.58           H  
ATOM   4675  N   GLY A 297     -37.466   0.558  24.375  1.00  0.58           N  
ATOM   4676  CA  GLY A 297     -37.745   1.617  23.423  1.00  0.58           C  
ATOM   4677  C   GLY A 297     -37.837   1.052  22.008  1.00  0.58           C  
ATOM   4678  O   GLY A 297     -38.817   1.273  21.286  1.00  0.58           O  
ATOM   4679  H   GLY A 297     -36.615   0.620  24.939  1.00  0.58           H  
ATOM   4680 1HA  GLY A 297     -38.669   2.127  23.686  1.00  0.58           H  
ATOM   4681 2HA  GLY A 297     -36.940   2.341  23.476  1.00  0.58           H  
ATOM   4682  N   MET A 298     -36.815   0.288  21.617  1.00  0.58           N  
ATOM   4683  CA  MET A 298     -36.758  -0.281  20.273  1.00  0.58           C  
ATOM   4684  C   MET A 298     -37.899  -1.263  20.017  1.00  0.58           C  
ATOM   4685  O   MET A 298     -38.399  -1.369  18.897  1.00  0.58           O  
ATOM   4686  CB  MET A 298     -35.450  -1.028  20.066  1.00  0.58           C  
ATOM   4687  CG  MET A 298     -34.217  -0.175  20.023  1.00  0.58           C  
ATOM   4688  SD  MET A 298     -32.823  -1.123  19.521  1.00  0.58           S  
ATOM   4689  CE  MET A 298     -32.614  -2.281  20.834  1.00  0.58           C  
ATOM   4690  H   MET A 298     -36.042   0.131  22.269  1.00  0.58           H  
ATOM   4691  HA  MET A 298     -36.836   0.530  19.550  1.00  0.58           H  
ATOM   4692 1HB  MET A 298     -35.325  -1.755  20.872  1.00  0.58           H  
ATOM   4693 2HB  MET A 298     -35.499  -1.587  19.131  1.00  0.58           H  
ATOM   4694 1HG  MET A 298     -34.348   0.653  19.323  1.00  0.58           H  
ATOM   4695 2HG  MET A 298     -34.016   0.243  21.007  1.00  0.58           H  
ATOM   4696 1HE  MET A 298     -31.763  -2.915  20.620  1.00  0.58           H  
ATOM   4697 2HE  MET A 298     -32.455  -1.756  21.748  1.00  0.58           H  
ATOM   4698 3HE  MET A 298     -33.505  -2.888  20.925  1.00  0.58           H  
ATOM   4699  N   LEU A 299     -38.329  -1.975  21.059  1.00  0.58           N  
ATOM   4700  CA  LEU A 299     -39.408  -2.935  20.893  1.00  0.58           C  
ATOM   4701  C   LEU A 299     -40.759  -2.203  20.823  1.00  0.58           C  
ATOM   4702  O   LEU A 299     -41.545  -2.415  19.898  1.00  0.58           O  
ATOM   4703  CB  LEU A 299     -39.423  -3.907  22.089  1.00  0.58           C  
ATOM   4704  CG  LEU A 299     -38.182  -4.857  22.297  1.00  0.58           C  
ATOM   4705  CD1 LEU A 299     -38.337  -5.536  23.613  1.00  0.58           C  
ATOM   4706  CD2 LEU A 299     -38.071  -5.890  21.199  1.00  0.58           C  
ATOM   4707  H   LEU A 299     -37.869  -1.872  21.964  1.00  0.58           H  
ATOM   4708  HA  LEU A 299     -39.255  -3.480  19.972  1.00  0.58           H  
ATOM   4709 1HB  LEU A 299     -39.515  -3.309  22.996  1.00  0.58           H  
ATOM   4710 2HB  LEU A 299     -40.306  -4.531  22.011  1.00  0.58           H  
ATOM   4711  HG  LEU A 299     -37.284  -4.273  22.316  1.00  0.58           H  
ATOM   4712 1HD1 LEU A 299     -37.492  -6.171  23.801  1.00  0.58           H  
ATOM   4713 2HD1 LEU A 299     -38.402  -4.785  24.399  1.00  0.58           H  
ATOM   4714 3HD1 LEU A 299     -39.241  -6.129  23.585  1.00  0.58           H  
ATOM   4715 1HD2 LEU A 299     -37.209  -6.532  21.386  1.00  0.58           H  
ATOM   4716 2HD2 LEU A 299     -38.970  -6.498  21.166  1.00  0.58           H  
ATOM   4717 3HD2 LEU A 299     -37.936  -5.384  20.276  1.00  0.58           H  
ATOM   4718  N   LYS A 300     -40.989  -1.274  21.754  1.00  0.58           N  
ATOM   4719  CA  LYS A 300     -42.238  -0.518  21.849  1.00  0.58           C  
ATOM   4720  C   LYS A 300     -42.610   0.236  20.585  1.00  0.58           C  
ATOM   4721  O   LYS A 300     -43.776   0.271  20.188  1.00  0.58           O  
ATOM   4722  CB  LYS A 300     -42.167   0.507  22.984  1.00  0.58           C  
ATOM   4723  CG  LYS A 300     -43.452   1.329  23.146  1.00  0.58           C  
ATOM   4724  CD  LYS A 300     -43.365   2.314  24.296  1.00  0.58           C  
ATOM   4725  CE  LYS A 300     -44.624   3.159  24.396  1.00  0.58           C  
ATOM   4726  NZ  LYS A 300     -44.546   4.152  25.500  1.00  0.58           N  
ATOM   4727  H   LYS A 300     -40.285  -1.099  22.467  1.00  0.58           H  
ATOM   4728  HA  LYS A 300     -43.040  -1.222  22.062  1.00  0.58           H  
ATOM   4729 1HB  LYS A 300     -41.955   0.000  23.924  1.00  0.58           H  
ATOM   4730 2HB  LYS A 300     -41.340   1.200  22.795  1.00  0.58           H  
ATOM   4731 1HG  LYS A 300     -43.626   1.888  22.225  1.00  0.58           H  
ATOM   4732 2HG  LYS A 300     -44.293   0.660  23.310  1.00  0.58           H  
ATOM   4733 1HD  LYS A 300     -43.218   1.776  25.232  1.00  0.58           H  
ATOM   4734 2HD  LYS A 300     -42.514   2.972  24.127  1.00  0.58           H  
ATOM   4735 1HE  LYS A 300     -44.769   3.688  23.455  1.00  0.58           H  
ATOM   4736 2HE  LYS A 300     -45.478   2.506  24.569  1.00  0.58           H  
ATOM   4737 1HZ  LYS A 300     -45.398   4.693  25.531  1.00  0.58           H  
ATOM   4738 2HZ  LYS A 300     -44.420   3.671  26.379  1.00  0.58           H  
ATOM   4739 3HZ  LYS A 300     -43.760   4.769  25.337  1.00  0.58           H  
ATOM   4740  N   HIS A 301     -41.624   0.842  19.945  1.00  0.58           N  
ATOM   4741  CA  HIS A 301     -41.896   1.678  18.792  1.00  0.58           C  
ATOM   4742  C   HIS A 301     -41.654   0.958  17.467  1.00  0.58           C  
ATOM   4743  O   HIS A 301     -41.711   1.573  16.388  1.00  0.58           O  
ATOM   4744  CB  HIS A 301     -41.030   2.933  18.909  1.00  0.58           C  
ATOM   4745  CG  HIS A 301     -41.391   3.748  20.142  1.00  0.58           C  
ATOM   4746  ND1 HIS A 301     -42.611   4.386  20.284  1.00  0.58           N  
ATOM   4747  CD2 HIS A 301     -40.695   4.013  21.277  1.00  0.58           C  
ATOM   4748  CE1 HIS A 301     -42.638   5.011  21.447  1.00  0.58           C  
ATOM   4749  NE2 HIS A 301     -41.494   4.801  22.067  1.00  0.58           N  
ATOM   4750  H   HIS A 301     -40.668   0.779  20.307  1.00  0.58           H  
ATOM   4751  HA  HIS A 301     -42.939   1.989  18.811  1.00  0.58           H  
ATOM   4752 1HB  HIS A 301     -39.985   2.632  19.002  1.00  0.58           H  
ATOM   4753 2HB  HIS A 301     -41.112   3.545  18.020  1.00  0.58           H  
ATOM   4754  HD1 HIS A 301     -43.465   4.009  19.913  1.00  0.58           H  
ATOM   4755  HD2 HIS A 301     -39.700   3.730  21.624  1.00  0.58           H  
ATOM   4756  HE1 HIS A 301     -43.516   5.582  21.743  1.00  0.58           H  
ATOM   4757  N   ALA A 302     -41.477  -0.365  17.546  1.00  0.59           N  
ATOM   4758  CA  ALA A 302     -41.170  -1.211  16.407  1.00  0.59           C  
ATOM   4759  C   ALA A 302     -42.194  -1.140  15.289  1.00  0.59           C  
ATOM   4760  O   ALA A 302     -41.846  -1.244  14.111  1.00  0.59           O  
ATOM   4761  CB  ALA A 302     -41.067  -2.627  16.864  1.00  0.59           C  
ATOM   4762  H   ALA A 302     -41.507  -0.828  18.458  1.00  0.59           H  
ATOM   4763  HA  ALA A 302     -40.203  -0.909  16.026  1.00  0.59           H  
ATOM   4764 1HB  ALA A 302     -40.794  -3.259  16.030  1.00  0.59           H  
ATOM   4765 2HB  ALA A 302     -40.318  -2.685  17.642  1.00  0.59           H  
ATOM   4766 3HB  ALA A 302     -42.012  -2.923  17.258  1.00  0.59           H  
ATOM   4767  N   ARG A 303     -43.466  -0.980  15.624  1.00  0.60           N  
ATOM   4768  CA  ARG A 303     -44.477  -0.948  14.578  1.00  0.60           C  
ATOM   4769  C   ARG A 303     -44.299   0.245  13.625  1.00  0.60           C  
ATOM   4770  O   ARG A 303     -44.600   0.143  12.437  1.00  0.60           O  
ATOM   4771  CB  ARG A 303     -45.875  -0.932  15.162  1.00  0.60           C  
ATOM   4772  CG  ARG A 303     -46.322  -2.230  15.829  1.00  0.60           C  
ATOM   4773  CD  ARG A 303     -47.794  -2.246  16.083  1.00  0.60           C  
ATOM   4774  NE  ARG A 303     -48.182  -1.220  17.028  1.00  0.60           N  
ATOM   4775  CZ  ARG A 303     -48.196  -1.385  18.363  1.00  0.60           C  
ATOM   4776  NH1 ARG A 303     -47.877  -2.558  18.874  1.00  0.60           N  
ATOM   4777  NH2 ARG A 303     -48.531  -0.381  19.152  1.00  0.60           N  
ATOM   4778  H   ARG A 303     -43.725  -0.889  16.598  1.00  0.60           H  
ATOM   4779  HA  ARG A 303     -44.377  -1.860  13.993  1.00  0.60           H  
ATOM   4780 1HB  ARG A 303     -45.975  -0.121  15.880  1.00  0.60           H  
ATOM   4781 2HB  ARG A 303     -46.567  -0.744  14.375  1.00  0.60           H  
ATOM   4782 1HG  ARG A 303     -46.059  -3.091  15.217  1.00  0.60           H  
ATOM   4783 2HG  ARG A 303     -45.828  -2.303  16.794  1.00  0.60           H  
ATOM   4784 1HD  ARG A 303     -48.331  -2.071  15.148  1.00  0.60           H  
ATOM   4785 2HD  ARG A 303     -48.081  -3.215  16.489  1.00  0.60           H  
ATOM   4786  HE  ARG A 303     -48.450  -0.301  16.638  1.00  0.60           H  
ATOM   4787 1HH1 ARG A 303     -47.652  -3.321  18.248  1.00  0.60           H  
ATOM   4788 2HH1 ARG A 303     -47.881  -2.696  19.874  1.00  0.60           H  
ATOM   4789 1HH2 ARG A 303     -48.774   0.515  18.745  1.00  0.60           H  
ATOM   4790 2HH2 ARG A 303     -48.538  -0.504  20.151  1.00  0.60           H  
ATOM   4791  N   GLY A 304     -43.832   1.392  14.141  1.00  0.61           N  
ATOM   4792  CA  GLY A 304     -43.673   2.561  13.270  1.00  0.61           C  
ATOM   4793  C   GLY A 304     -42.291   2.507  12.638  1.00  0.61           C  
ATOM   4794  O   GLY A 304     -42.090   2.832  11.461  1.00  0.61           O  
ATOM   4795  H   GLY A 304     -43.533   1.437  15.113  1.00  0.61           H  
ATOM   4796 1HA  GLY A 304     -44.440   2.558  12.496  1.00  0.61           H  
ATOM   4797 2HA  GLY A 304     -43.794   3.474  13.849  1.00  0.61           H  
ATOM   4798  N   TYR A 305     -41.350   1.975  13.413  1.00  0.62           N  
ATOM   4799  CA  TYR A 305     -39.973   1.795  13.001  1.00  0.62           C  
ATOM   4800  C   TYR A 305     -39.955   1.016  11.716  1.00  0.62           C  
ATOM   4801  O   TYR A 305     -39.212   1.328  10.781  1.00  0.62           O  
ATOM   4802  CB  TYR A 305     -39.182   1.101  14.078  1.00  0.62           C  
ATOM   4803  CG  TYR A 305     -37.825   0.850  13.688  1.00  0.62           C  
ATOM   4804  CD1 TYR A 305     -36.957   1.876  13.678  1.00  0.62           C  
ATOM   4805  CD2 TYR A 305     -37.436  -0.412  13.342  1.00  0.62           C  
ATOM   4806  CE1 TYR A 305     -35.688   1.691  13.318  1.00  0.62           C  
ATOM   4807  CE2 TYR A 305     -36.159  -0.621  12.979  1.00  0.62           C  
ATOM   4808  CZ  TYR A 305     -35.281   0.433  12.970  1.00  0.62           C  
ATOM   4809  OH  TYR A 305     -34.004   0.246  12.606  1.00  0.62           O  
ATOM   4810  H   TYR A 305     -41.589   1.710  14.368  1.00  0.62           H  
ATOM   4811  HA  TYR A 305     -39.529   2.772  12.808  1.00  0.62           H  
ATOM   4812 1HB  TYR A 305     -39.191   1.683  15.001  1.00  0.62           H  
ATOM   4813 2HB  TYR A 305     -39.640   0.161  14.268  1.00  0.62           H  
ATOM   4814  HD1 TYR A 305     -37.302   2.829  13.950  1.00  0.62           H  
ATOM   4815  HD2 TYR A 305     -38.151  -1.235  13.354  1.00  0.62           H  
ATOM   4816  HE1 TYR A 305     -34.993   2.529  13.302  1.00  0.62           H  
ATOM   4817  HE2 TYR A 305     -35.839  -1.617  12.691  1.00  0.62           H  
ATOM   4818  HH  TYR A 305     -33.497   1.040  12.819  1.00  0.62           H  
ATOM   4819  N   THR A 306     -40.777  -0.018  11.680  1.00  0.63           N  
ATOM   4820  CA  THR A 306     -40.927  -0.833  10.510  1.00  0.63           C  
ATOM   4821  C   THR A 306     -41.133   0.034   9.264  1.00  0.63           C  
ATOM   4822  O   THR A 306     -40.486  -0.197   8.255  1.00  0.63           O  
ATOM   4823  CB  THR A 306     -42.108  -1.803  10.718  1.00  0.63           C  
ATOM   4824  OG1 THR A 306     -41.819  -2.645  11.829  1.00  0.63           O  
ATOM   4825  CG2 THR A 306     -42.352  -2.632   9.529  1.00  0.63           C  
ATOM   4826  H   THR A 306     -41.317  -0.255  12.511  1.00  0.63           H  
ATOM   4827  HA  THR A 306     -40.016  -1.415  10.377  1.00  0.63           H  
ATOM   4828  HB  THR A 306     -43.006  -1.225  10.935  1.00  0.63           H  
ATOM   4829  HG1 THR A 306     -41.750  -2.096  12.641  1.00  0.63           H  
ATOM   4830 1HG2 THR A 306     -43.194  -3.300   9.718  1.00  0.63           H  
ATOM   4831 2HG2 THR A 306     -42.576  -1.978   8.697  1.00  0.63           H  
ATOM   4832 3HG2 THR A 306     -41.476  -3.214   9.312  1.00  0.63           H  
ATOM   4833  N   ALA A 307     -41.982   1.058   9.293  1.00  0.65           N  
ATOM   4834  CA  ALA A 307     -42.150   1.842   8.070  1.00  0.65           C  
ATOM   4835  C   ALA A 307     -40.852   2.486   7.643  1.00  0.65           C  
ATOM   4836  O   ALA A 307     -40.541   2.542   6.456  1.00  0.65           O  
ATOM   4837  CB  ALA A 307     -43.144   2.937   8.272  1.00  0.65           C  
ATOM   4838  H   ALA A 307     -42.468   1.323  10.146  1.00  0.65           H  
ATOM   4839  HA  ALA A 307     -42.483   1.172   7.276  1.00  0.65           H  
ATOM   4840 1HB  ALA A 307     -43.250   3.490   7.358  1.00  0.65           H  
ATOM   4841 2HB  ALA A 307     -44.057   2.540   8.555  1.00  0.65           H  
ATOM   4842 3HB  ALA A 307     -42.781   3.571   9.051  1.00  0.65           H  
ATOM   4843  N   VAL A 308     -40.093   2.958   8.633  1.00  0.66           N  
ATOM   4844  CA  VAL A 308     -38.846   3.689   8.408  1.00  0.66           C  
ATOM   4845  C   VAL A 308     -37.805   2.767   7.793  1.00  0.66           C  
ATOM   4846  O   VAL A 308     -37.043   3.149   6.897  1.00  0.66           O  
ATOM   4847  CB  VAL A 308     -38.283   4.248   9.742  1.00  0.66           C  
ATOM   4848  CG1 VAL A 308     -36.912   4.936   9.518  1.00  0.66           C  
ATOM   4849  CG2 VAL A 308     -39.287   5.159  10.351  1.00  0.66           C  
ATOM   4850  H   VAL A 308     -40.437   2.829   9.590  1.00  0.66           H  
ATOM   4851  HA  VAL A 308     -39.038   4.520   7.743  1.00  0.66           H  
ATOM   4852  HB  VAL A 308     -38.096   3.426  10.421  1.00  0.66           H  
ATOM   4853 1HG1 VAL A 308     -36.520   5.295  10.470  1.00  0.66           H  
ATOM   4854 2HG1 VAL A 308     -36.206   4.231   9.085  1.00  0.66           H  
ATOM   4855 3HG1 VAL A 308     -37.039   5.779   8.837  1.00  0.66           H  
ATOM   4856 1HG2 VAL A 308     -38.905   5.529  11.297  1.00  0.66           H  
ATOM   4857 2HG2 VAL A 308     -39.481   5.985   9.677  1.00  0.66           H  
ATOM   4858 3HG2 VAL A 308     -40.211   4.600  10.521  1.00  0.66           H  
ATOM   4859  N   THR A 309     -37.767   1.547   8.315  1.00  0.69           N  
ATOM   4860  CA  THR A 309     -36.786   0.556   7.927  1.00  0.69           C  
ATOM   4861  C   THR A 309     -37.257  -0.643   7.115  1.00  0.69           C  
ATOM   4862  O   THR A 309     -36.497  -1.582   6.863  1.00  0.69           O  
ATOM   4863  CB  THR A 309     -36.072   0.117   9.144  1.00  0.69           C  
ATOM   4864  OG1 THR A 309     -37.004  -0.394  10.099  1.00  0.69           O  
ATOM   4865  CG2 THR A 309     -35.335   1.285   9.669  1.00  0.69           C  
ATOM   4866  H   THR A 309     -38.435   1.324   9.056  1.00  0.69           H  
ATOM   4867  HA  THR A 309     -36.058   1.073   7.310  1.00  0.69           H  
ATOM   4868  HB  THR A 309     -35.432  -0.644   8.878  1.00  0.69           H  
ATOM   4869  HG1 THR A 309     -37.631   0.322  10.359  1.00  0.69           H  
ATOM   4870 1HG2 THR A 309     -34.774   1.014  10.496  1.00  0.69           H  
ATOM   4871 2HG2 THR A 309     -34.672   1.648   8.905  1.00  0.69           H  
ATOM   4872 3HG2 THR A 309     -36.030   2.058   9.945  1.00  0.69           H  
ATOM   4873  N   ASN A 310     -38.487  -0.555   6.662  1.00  0.71           N  
ATOM   4874  CA  ASN A 310     -39.128  -1.458   5.719  1.00  0.71           C  
ATOM   4875  C   ASN A 310     -39.916  -0.593   4.733  1.00  0.71           C  
ATOM   4876  O   ASN A 310     -41.129  -0.702   4.647  1.00  0.71           O  
ATOM   4877  CB  ASN A 310     -39.956  -2.559   6.391  1.00  0.71           C  
ATOM   4878  CG  ASN A 310     -39.066  -3.561   7.077  1.00  0.71           C  
ATOM   4879  OD1 ASN A 310     -38.546  -4.471   6.403  1.00  0.71           O  
ATOM   4880  ND2 ASN A 310     -38.856  -3.406   8.348  1.00  0.71           N  
ATOM   4881  H   ASN A 310     -39.045   0.223   7.010  1.00  0.71           H  
ATOM   4882  HA  ASN A 310     -38.354  -1.985   5.162  1.00  0.71           H  
ATOM   4883 1HB  ASN A 310     -40.625  -2.161   7.106  1.00  0.71           H  
ATOM   4884 2HB  ASN A 310     -40.578  -3.063   5.671  1.00  0.71           H  
ATOM   4885 1HD2 ASN A 310     -38.235  -4.033   8.844  1.00  0.71           H  
ATOM   4886 2HD2 ASN A 310     -39.285  -2.647   8.830  1.00  0.71           H  
ATOM   4887  N   PRO A 311     -39.239   0.322   4.004  1.00  0.74           N  
ATOM   4888  CA  PRO A 311     -39.797   1.299   3.103  1.00  0.74           C  
ATOM   4889  C   PRO A 311     -40.484   0.754   1.848  1.00  0.74           C  
ATOM   4890  O   PRO A 311     -41.147   1.520   1.157  1.00  0.74           O  
ATOM   4891  CB  PRO A 311     -38.567   2.119   2.684  1.00  0.74           C  
ATOM   4892  CG  PRO A 311     -37.407   1.204   2.861  1.00  0.74           C  
ATOM   4893  CD  PRO A 311     -37.747   0.421   4.072  1.00  0.74           C  
ATOM   4894  HA  PRO A 311     -40.498   1.923   3.680  1.00  0.74           H  
ATOM   4895 1HB  PRO A 311     -38.672   2.455   1.648  1.00  0.74           H  
ATOM   4896 2HB  PRO A 311     -38.481   3.017   3.302  1.00  0.74           H  
ATOM   4897 1HG  PRO A 311     -37.271   0.565   1.979  1.00  0.74           H  
ATOM   4898 2HG  PRO A 311     -36.477   1.782   2.970  1.00  0.74           H  
ATOM   4899 1HD  PRO A 311     -37.238  -0.537   4.032  1.00  0.74           H  
ATOM   4900 2HD  PRO A 311     -37.437   1.037   4.921  1.00  0.74           H  
ATOM   4901  N   THR A 312     -40.294  -0.513   1.469  1.00  0.77           N  
ATOM   4902  CA  THR A 312     -40.949  -0.942   0.237  1.00  0.77           C  
ATOM   4903  C   THR A 312     -41.964  -2.035   0.503  1.00  0.77           C  
ATOM   4904  O   THR A 312     -41.830  -2.802   1.446  1.00  0.77           O  
ATOM   4905  CB  THR A 312     -39.914  -1.489  -0.766  1.00  0.77           C  
ATOM   4906  OG1 THR A 312     -39.345  -2.711  -0.264  1.00  0.77           O  
ATOM   4907  CG2 THR A 312     -38.788  -0.484  -0.955  1.00  0.77           C  
ATOM   4908  H   THR A 312     -39.737  -1.191   1.989  1.00  0.77           H  
ATOM   4909  HA  THR A 312     -41.473  -0.101  -0.212  1.00  0.77           H  
ATOM   4910  HB  THR A 312     -40.397  -1.677  -1.725  1.00  0.77           H  
ATOM   4911  HG1 THR A 312     -39.103  -2.613   0.677  1.00  0.77           H  
ATOM   4912 1HG2 THR A 312     -38.061  -0.880  -1.664  1.00  0.77           H  
ATOM   4913 2HG2 THR A 312     -39.203   0.450  -1.337  1.00  0.77           H  
ATOM   4914 3HG2 THR A 312     -38.299  -0.304  -0.003  1.00  0.77           H  
ATOM   4915  N   ILE A 313     -42.882  -2.242  -0.412  1.00  0.79           N  
ATOM   4916  CA  ILE A 313     -43.806  -3.359  -0.226  1.00  0.79           C  
ATOM   4917  C   ILE A 313     -43.040  -4.683  -0.140  1.00  0.79           C  
ATOM   4918  O   ILE A 313     -43.389  -5.579   0.632  1.00  0.79           O  
ATOM   4919  CB  ILE A 313     -44.865  -3.411  -1.291  1.00  0.79           C  
ATOM   4920  CG1 ILE A 313     -45.740  -2.172  -1.175  1.00  0.79           C  
ATOM   4921  CG2 ILE A 313     -45.667  -4.660  -1.061  1.00  0.79           C  
ATOM   4922  CD1 ILE A 313     -46.516  -2.098   0.112  1.00  0.79           C  
ATOM   4923  H   ILE A 313     -42.952  -1.587  -1.204  1.00  0.79           H  
ATOM   4924  HA  ILE A 313     -44.325  -3.214   0.717  1.00  0.79           H  
ATOM   4925  HB  ILE A 313     -44.418  -3.420  -2.283  1.00  0.79           H  
ATOM   4926 1HG1 ILE A 313     -45.103  -1.289  -1.241  1.00  0.79           H  
ATOM   4927 2HG1 ILE A 313     -46.410  -2.150  -1.975  1.00  0.79           H  
ATOM   4928 1HG2 ILE A 313     -46.432  -4.718  -1.787  1.00  0.79           H  
ATOM   4929 2HG2 ILE A 313     -45.019  -5.522  -1.141  1.00  0.79           H  
ATOM   4930 3HG2 ILE A 313     -46.113  -4.638  -0.067  1.00  0.79           H  
ATOM   4931 1HD1 ILE A 313     -47.105  -1.181   0.115  1.00  0.79           H  
ATOM   4932 2HD1 ILE A 313     -47.181  -2.957   0.181  1.00  0.79           H  
ATOM   4933 3HD1 ILE A 313     -45.828  -2.108   0.944  1.00  0.79           H  
ATOM   4934  N   ASN A 314     -41.986  -4.800  -0.935  1.00  0.81           N  
ATOM   4935  CA  ASN A 314     -41.139  -5.986  -0.952  1.00  0.81           C  
ATOM   4936  C   ASN A 314     -40.510  -6.224   0.429  1.00  0.81           C  
ATOM   4937  O   ASN A 314     -40.150  -7.346   0.791  1.00  0.81           O  
ATOM   4938  CB  ASN A 314     -40.064  -5.821  -1.999  1.00  0.81           C  
ATOM   4939  CG  ASN A 314     -40.588  -5.915  -3.404  1.00  0.81           C  
ATOM   4940  OD1 ASN A 314     -41.647  -6.515  -3.664  1.00  0.81           O  
ATOM   4941  ND2 ASN A 314     -39.885  -5.301  -4.315  1.00  0.81           N  
ATOM   4942  H   ASN A 314     -41.754  -4.020  -1.536  1.00  0.81           H  
ATOM   4943  HA  ASN A 314     -41.747  -6.848  -1.192  1.00  0.81           H  
ATOM   4944 1HB  ASN A 314     -39.540  -4.868  -1.862  1.00  0.81           H  
ATOM   4945 2HB  ASN A 314     -39.342  -6.606  -1.862  1.00  0.81           H  
ATOM   4946 1HD2 ASN A 314     -40.173  -5.314  -5.269  1.00  0.81           H  
ATOM   4947 2HD2 ASN A 314     -39.062  -4.800  -4.039  1.00  0.81           H  
ATOM   4948  N   SER A 315     -40.377  -5.163   1.220  1.00  0.83           N  
ATOM   4949  CA  SER A 315     -39.815  -5.260   2.553  1.00  0.83           C  
ATOM   4950  C   SER A 315     -40.794  -6.083   3.396  1.00  0.83           C  
ATOM   4951  O   SER A 315     -40.424  -6.990   4.144  1.00  0.83           O  
ATOM   4952  CB  SER A 315     -39.695  -3.878   3.160  1.00  0.83           C  
ATOM   4953  OG  SER A 315     -38.859  -3.006   2.415  1.00  0.83           O  
ATOM   4954  H   SER A 315     -40.709  -4.257   0.911  1.00  0.83           H  
ATOM   4955  HA  SER A 315     -38.858  -5.766   2.528  1.00  0.83           H  
ATOM   4956 1HB  SER A 315     -40.658  -3.448   3.319  1.00  0.83           H  
ATOM   4957 2HB  SER A 315     -39.253  -4.001   4.107  1.00  0.83           H  
ATOM   4958  HG  SER A 315     -37.968  -3.079   2.817  1.00  0.83           H  
ATOM   4959  N   PHE A 316     -42.073  -5.820   3.192  1.00  0.84           N  
ATOM   4960  CA  PHE A 316     -43.107  -6.496   3.965  1.00  0.84           C  
ATOM   4961  C   PHE A 316     -43.269  -7.942   3.547  1.00  0.84           C  
ATOM   4962  O   PHE A 316     -43.687  -8.778   4.342  1.00  0.84           O  
ATOM   4963  CB  PHE A 316     -44.386  -5.728   3.851  1.00  0.84           C  
ATOM   4964  CG  PHE A 316     -44.172  -4.502   4.543  1.00  0.84           C  
ATOM   4965  CD1 PHE A 316     -43.804  -3.426   3.848  1.00  0.84           C  
ATOM   4966  CD2 PHE A 316     -44.276  -4.421   5.892  1.00  0.84           C  
ATOM   4967  CE1 PHE A 316     -43.533  -2.274   4.459  1.00  0.84           C  
ATOM   4968  CE2 PHE A 316     -44.024  -3.266   6.533  1.00  0.84           C  
ATOM   4969  CZ  PHE A 316     -43.638  -2.170   5.814  1.00  0.84           C  
ATOM   4970  H   PHE A 316     -42.310  -5.077   2.523  1.00  0.84           H  
ATOM   4971  HA  PHE A 316     -42.805  -6.479   5.012  1.00  0.84           H  
ATOM   4972 1HB  PHE A 316     -44.632  -5.522   2.811  1.00  0.84           H  
ATOM   4973 2HB  PHE A 316     -45.203  -6.269   4.310  1.00  0.84           H  
ATOM   4974  HD1 PHE A 316     -43.710  -3.510   2.784  1.00  0.84           H  
ATOM   4975  HD2 PHE A 316     -44.556  -5.299   6.453  1.00  0.84           H  
ATOM   4976  HE1 PHE A 316     -43.228  -1.430   3.865  1.00  0.84           H  
ATOM   4977  HE2 PHE A 316     -44.124  -3.226   7.602  1.00  0.84           H  
ATOM   4978  HZ  PHE A 316     -43.412  -1.224   6.303  1.00  0.84           H  
ATOM   4979  N   LYS A 317     -42.867  -8.242   2.313  1.00  0.86           N  
ATOM   4980  CA  LYS A 317     -42.879  -9.602   1.789  1.00  0.86           C  
ATOM   4981  C   LYS A 317     -41.775 -10.447   2.464  1.00  0.86           C  
ATOM   4982  O   LYS A 317     -41.767 -11.680   2.333  1.00  0.86           O  
ATOM   4983  CB  LYS A 317     -42.698  -9.607   0.270  1.00  0.86           C  
ATOM   4984  CG  LYS A 317     -43.850  -8.986  -0.522  1.00  0.86           C  
ATOM   4985  CD  LYS A 317     -43.571  -9.049  -2.025  1.00  0.86           C  
ATOM   4986  CE  LYS A 317     -44.637  -8.340  -2.841  1.00  0.86           C  
ATOM   4987  NZ  LYS A 317     -44.294  -8.350  -4.279  1.00  0.86           N  
ATOM   4988  H   LYS A 317     -42.587  -7.470   1.706  1.00  0.86           H  
ATOM   4989  HA  LYS A 317     -43.840 -10.057   2.027  1.00  0.86           H  
ATOM   4990 1HB  LYS A 317     -41.801  -9.049   0.021  1.00  0.86           H  
ATOM   4991 2HB  LYS A 317     -42.555 -10.625  -0.084  1.00  0.86           H  
ATOM   4992 1HG  LYS A 317     -44.780  -9.511  -0.297  1.00  0.86           H  
ATOM   4993 2HG  LYS A 317     -43.963  -7.943  -0.227  1.00  0.86           H  
ATOM   4994 1HD  LYS A 317     -42.601  -8.612  -2.252  1.00  0.86           H  
ATOM   4995 2HD  LYS A 317     -43.544 -10.092  -2.337  1.00  0.86           H  
ATOM   4996 1HE  LYS A 317     -45.593  -8.834  -2.701  1.00  0.86           H  
ATOM   4997 2HE  LYS A 317     -44.718  -7.310  -2.513  1.00  0.86           H  
ATOM   4998 1HZ  LYS A 317     -45.008  -7.874  -4.810  1.00  0.86           H  
ATOM   4999 2HZ  LYS A 317     -43.396  -7.874  -4.403  1.00  0.86           H  
ATOM   5000 3HZ  LYS A 317     -44.217  -9.303  -4.597  1.00  0.86           H  
ATOM   5001  N   ARG A 318     -40.813  -9.774   3.132  1.00  0.89           N  
ATOM   5002  CA  ARG A 318     -39.725 -10.403   3.881  1.00  0.89           C  
ATOM   5003  C   ARG A 318     -40.211 -10.669   5.298  1.00  0.89           C  
ATOM   5004  O   ARG A 318     -39.986 -11.743   5.861  1.00  0.89           O  
ATOM   5005  CB  ARG A 318     -38.501  -9.497   3.944  1.00  0.89           C  
ATOM   5006  CG  ARG A 318     -37.279 -10.042   4.679  1.00  0.89           C  
ATOM   5007  CD  ARG A 318     -36.204  -9.034   4.632  1.00  0.89           C  
ATOM   5008  NE  ARG A 318     -36.574  -7.835   5.381  1.00  0.89           N  
ATOM   5009  CZ  ARG A 318     -36.342  -7.604   6.702  1.00  0.89           C  
ATOM   5010  NH1 ARG A 318     -35.628  -8.456   7.447  1.00  0.89           N  
ATOM   5011  NH2 ARG A 318     -36.831  -6.508   7.217  1.00  0.89           N  
ATOM   5012  H   ARG A 318     -40.857  -8.758   3.177  1.00  0.89           H  
ATOM   5013  HA  ARG A 318     -39.460 -11.348   3.408  1.00  0.89           H  
ATOM   5014 1HB  ARG A 318     -38.200  -9.209   2.938  1.00  0.89           H  
ATOM   5015 2HB  ARG A 318     -38.755  -8.590   4.471  1.00  0.89           H  
ATOM   5016 1HG  ARG A 318     -37.537 -10.219   5.713  1.00  0.89           H  
ATOM   5017 2HG  ARG A 318     -36.926 -10.963   4.219  1.00  0.89           H  
ATOM   5018 1HD  ARG A 318     -35.285  -9.441   5.056  1.00  0.89           H  
ATOM   5019 2HD  ARG A 318     -36.034  -8.751   3.598  1.00  0.89           H  
ATOM   5020  HE  ARG A 318     -37.123  -7.140   4.889  1.00  0.89           H  
ATOM   5021 1HH1 ARG A 318     -35.228  -9.275   7.009  1.00  0.89           H  
ATOM   5022 2HH1 ARG A 318     -35.430  -8.262   8.457  1.00  0.89           H  
ATOM   5023 1HH2 ARG A 318     -37.390  -5.870   6.661  1.00  0.89           H  
ATOM   5024 2HH2 ARG A 318     -36.696  -6.257   8.180  1.00  0.89           H  
ATOM   5025  N   LEU A 319     -40.947  -9.700   5.857  1.00  0.94           N  
ATOM   5026  CA  LEU A 319     -41.451  -9.803   7.235  1.00  0.94           C  
ATOM   5027  C   LEU A 319     -42.687 -10.697   7.283  1.00  0.94           C  
ATOM   5028  O   LEU A 319     -43.780 -10.255   7.631  1.00  0.94           O  
ATOM   5029  CB  LEU A 319     -41.887  -8.426   7.766  1.00  0.94           C  
ATOM   5030  CG  LEU A 319     -40.843  -7.313   7.851  1.00  0.94           C  
ATOM   5031  CD1 LEU A 319     -41.552  -6.051   8.315  1.00  0.94           C  
ATOM   5032  CD2 LEU A 319     -39.733  -7.693   8.830  1.00  0.94           C  
ATOM   5033  H   LEU A 319     -41.103  -8.845   5.320  1.00  0.94           H  
ATOM   5034  HA  LEU A 319     -40.676 -10.230   7.872  1.00  0.94           H  
ATOM   5035 1HB  LEU A 319     -42.686  -8.062   7.114  1.00  0.94           H  
ATOM   5036 2HB  LEU A 319     -42.307  -8.557   8.765  1.00  0.94           H  
ATOM   5037  HG  LEU A 319     -40.410  -7.131   6.860  1.00  0.94           H  
ATOM   5038 1HD1 LEU A 319     -40.846  -5.256   8.377  1.00  0.94           H  
ATOM   5039 2HD1 LEU A 319     -42.334  -5.788   7.611  1.00  0.94           H  
ATOM   5040 3HD1 LEU A 319     -41.994  -6.219   9.299  1.00  0.94           H  
ATOM   5041 1HD2 LEU A 319     -39.007  -6.881   8.891  1.00  0.94           H  
ATOM   5042 2HD2 LEU A 319     -40.163  -7.860   9.809  1.00  0.94           H  
ATOM   5043 3HD2 LEU A 319     -39.234  -8.605   8.493  1.00  0.94           H  
ATOM   5044  N   VAL A 320     -42.499 -11.959   6.945  1.00  0.99           N  
ATOM   5045  CA  VAL A 320     -43.575 -12.924   6.867  1.00  0.99           C  
ATOM   5046  C   VAL A 320     -43.272 -14.117   7.786  1.00  0.99           C  
ATOM   5047  O   VAL A 320     -42.158 -14.631   7.754  1.00  0.99           O  
ATOM   5048  CB  VAL A 320     -43.748 -13.349   5.400  1.00  0.99           C  
ATOM   5049  CG1 VAL A 320     -44.825 -14.417   5.251  1.00  0.99           C  
ATOM   5050  CG2 VAL A 320     -44.111 -12.134   4.586  1.00  0.99           C  
ATOM   5051  H   VAL A 320     -41.552 -12.229   6.685  1.00  0.99           H  
ATOM   5052  HA  VAL A 320     -44.481 -12.413   7.154  1.00  0.99           H  
ATOM   5053  HB  VAL A 320     -42.816 -13.736   5.035  1.00  0.99           H  
ATOM   5054 1HG1 VAL A 320     -44.913 -14.690   4.201  1.00  0.99           H  
ATOM   5055 2HG1 VAL A 320     -44.561 -15.292   5.829  1.00  0.99           H  
ATOM   5056 3HG1 VAL A 320     -45.776 -14.023   5.593  1.00  0.99           H  
ATOM   5057 1HG2 VAL A 320     -44.218 -12.411   3.539  1.00  0.99           H  
ATOM   5058 2HG2 VAL A 320     -45.048 -11.710   4.952  1.00  0.99           H  
ATOM   5059 3HG2 VAL A 320     -43.329 -11.390   4.674  1.00  0.99           H  
ATOM   5060  N   PRO A 321     -44.226 -14.583   8.615  1.00  1.02           N  
ATOM   5061  CA  PRO A 321     -44.087 -15.683   9.568  1.00  1.02           C  
ATOM   5062  C   PRO A 321     -43.442 -16.966   9.051  1.00  1.02           C  
ATOM   5063  O   PRO A 321     -42.786 -17.669   9.804  1.00  1.02           O  
ATOM   5064  CB  PRO A 321     -45.544 -15.945   9.956  1.00  1.02           C  
ATOM   5065  CG  PRO A 321     -46.214 -14.603   9.833  1.00  1.02           C  
ATOM   5066  CD  PRO A 321     -45.579 -13.950   8.643  1.00  1.02           C  
ATOM   5067  HA  PRO A 321     -43.524 -15.314  10.443  1.00  1.02           H  
ATOM   5068 1HB  PRO A 321     -45.979 -16.695   9.274  1.00  1.02           H  
ATOM   5069 2HB  PRO A 321     -45.596 -16.371  10.967  1.00  1.02           H  
ATOM   5070 1HG  PRO A 321     -47.298 -14.724   9.707  1.00  1.02           H  
ATOM   5071 2HG  PRO A 321     -46.073 -14.019  10.755  1.00  1.02           H  
ATOM   5072 1HD  PRO A 321     -46.157 -14.170   7.754  1.00  1.02           H  
ATOM   5073 2HD  PRO A 321     -45.529 -12.871   8.866  1.00  1.02           H  
ATOM   5074  N   GLY A 322     -43.614 -17.292   7.772  1.00  1.03           N  
ATOM   5075  CA  GLY A 322     -43.030 -18.528   7.245  1.00  1.03           C  
ATOM   5076  C   GLY A 322     -41.553 -18.400   6.840  1.00  1.03           C  
ATOM   5077  O   GLY A 322     -40.989 -19.325   6.249  1.00  1.03           O  
ATOM   5078  H   GLY A 322     -44.150 -16.698   7.161  1.00  1.03           H  
ATOM   5079 1HA  GLY A 322     -43.127 -19.314   7.995  1.00  1.03           H  
ATOM   5080 2HA  GLY A 322     -43.609 -18.849   6.381  1.00  1.03           H  
ATOM   5081  N   TYR A 323     -40.933 -17.258   7.141  1.00  1.00           N  
ATOM   5082  CA  TYR A 323     -39.557 -16.982   6.736  1.00  1.00           C  
ATOM   5083  C   TYR A 323     -38.636 -16.713   7.921  1.00  1.00           C  
ATOM   5084  O   TYR A 323     -39.087 -16.539   9.049  1.00  1.00           O  
ATOM   5085  CB  TYR A 323     -39.578 -15.846   5.728  1.00  1.00           C  
ATOM   5086  CG  TYR A 323     -40.359 -16.280   4.511  1.00  1.00           C  
ATOM   5087  CD1 TYR A 323     -41.731 -16.181   4.512  1.00  1.00           C  
ATOM   5088  CD2 TYR A 323     -39.718 -16.810   3.430  1.00  1.00           C  
ATOM   5089  CE1 TYR A 323     -42.471 -16.602   3.436  1.00  1.00           C  
ATOM   5090  CE2 TYR A 323     -40.448 -17.239   2.344  1.00  1.00           C  
ATOM   5091  CZ  TYR A 323     -41.824 -17.136   2.341  1.00  1.00           C  
ATOM   5092  OH  TYR A 323     -42.557 -17.573   1.256  1.00  1.00           O  
ATOM   5093  H   TYR A 323     -41.441 -16.517   7.628  1.00  1.00           H  
ATOM   5094  HA  TYR A 323     -39.165 -17.863   6.227  1.00  1.00           H  
ATOM   5095 1HB  TYR A 323     -40.053 -14.958   6.160  1.00  1.00           H  
ATOM   5096 2HB  TYR A 323     -38.565 -15.584   5.427  1.00  1.00           H  
ATOM   5097  HD1 TYR A 323     -42.223 -15.779   5.384  1.00  1.00           H  
ATOM   5098  HD2 TYR A 323     -38.635 -16.902   3.435  1.00  1.00           H  
ATOM   5099  HE1 TYR A 323     -43.555 -16.524   3.453  1.00  1.00           H  
ATOM   5100  HE2 TYR A 323     -39.929 -17.667   1.496  1.00  1.00           H  
ATOM   5101  HH  TYR A 323     -43.496 -17.511   1.458  1.00  1.00           H  
ATOM   5102  N   GLU A 324     -37.322 -16.730   7.677  1.00  0.94           N  
ATOM   5103  CA  GLU A 324     -36.347 -16.525   8.756  1.00  0.94           C  
ATOM   5104  C   GLU A 324     -36.397 -15.125   9.394  1.00  0.94           C  
ATOM   5105  O   GLU A 324     -36.070 -14.966  10.570  1.00  0.94           O  
ATOM   5106  CB  GLU A 324     -34.929 -16.809   8.249  1.00  0.94           C  
ATOM   5107  CG  GLU A 324     -34.654 -18.287   7.904  1.00  0.94           C  
ATOM   5108  CD  GLU A 324     -34.789 -19.241   9.070  1.00  0.94           C  
ATOM   5109  OE1 GLU A 324     -34.192 -19.004  10.100  1.00  0.94           O  
ATOM   5110  OE2 GLU A 324     -35.470 -20.224   8.922  1.00  0.94           O  
ATOM   5111  H   GLU A 324     -36.988 -16.880   6.724  1.00  0.94           H  
ATOM   5112  HA  GLU A 324     -36.569 -17.248   9.542  1.00  0.94           H  
ATOM   5113 1HB  GLU A 324     -34.737 -16.214   7.354  1.00  0.94           H  
ATOM   5114 2HB  GLU A 324     -34.208 -16.502   9.005  1.00  0.94           H  
ATOM   5115 1HG  GLU A 324     -35.349 -18.590   7.121  1.00  0.94           H  
ATOM   5116 2HG  GLU A 324     -33.654 -18.374   7.508  1.00  0.94           H  
ATOM   5117  N   ALA A 325     -36.737 -14.105   8.610  1.00  0.85           N  
ATOM   5118  CA  ALA A 325     -36.803 -12.738   9.124  1.00  0.85           C  
ATOM   5119  C   ALA A 325     -37.858 -12.662  10.217  1.00  0.85           C  
ATOM   5120  O   ALA A 325     -38.883 -13.327  10.112  1.00  0.85           O  
ATOM   5121  CB  ALA A 325     -37.161 -11.767   8.013  1.00  0.85           C  
ATOM   5122  H   ALA A 325     -36.987 -14.293   7.651  1.00  0.85           H  
ATOM   5123  HA  ALA A 325     -35.830 -12.488   9.541  1.00  0.85           H  
ATOM   5124 1HB  ALA A 325     -37.210 -10.752   8.408  1.00  0.85           H  
ATOM   5125 2HB  ALA A 325     -36.408 -11.823   7.230  1.00  0.85           H  
ATOM   5126 3HB  ALA A 325     -38.135 -12.036   7.602  1.00  0.85           H  
ATOM   5127  N   PRO A 326     -37.672 -11.871  11.278  1.00  0.76           N  
ATOM   5128  CA  PRO A 326     -38.667 -11.694  12.299  1.00  0.76           C  
ATOM   5129  C   PRO A 326     -39.785 -10.871  11.722  1.00  0.76           C  
ATOM   5130  O   PRO A 326     -39.538  -9.970  10.927  1.00  0.76           O  
ATOM   5131  CB  PRO A 326     -37.915 -10.916  13.377  1.00  0.76           C  
ATOM   5132  CG  PRO A 326     -36.850 -10.159  12.624  1.00  0.76           C  
ATOM   5133  CD  PRO A 326     -36.437 -11.092  11.477  1.00  0.76           C  
ATOM   5134  HA  PRO A 326     -39.020 -12.668  12.668  1.00  0.76           H  
ATOM   5135 1HB  PRO A 326     -38.602 -10.263  13.937  1.00  0.76           H  
ATOM   5136 2HB  PRO A 326     -37.486 -11.604  14.098  1.00  0.76           H  
ATOM   5137 1HG  PRO A 326     -37.244  -9.193  12.273  1.00  0.76           H  
ATOM   5138 2HG  PRO A 326     -36.037  -9.929  13.314  1.00  0.76           H  
ATOM   5139 1HD  PRO A 326     -36.184 -10.488  10.596  1.00  0.76           H  
ATOM   5140 2HD  PRO A 326     -35.609 -11.753  11.792  1.00  0.76           H  
ATOM   5141  N   CYS A 327     -40.990 -11.089  12.187  1.00  0.69           N  
ATOM   5142  CA  CYS A 327     -42.083 -10.209  11.829  1.00  0.69           C  
ATOM   5143  C   CYS A 327     -42.889 -10.032  13.076  1.00  0.69           C  
ATOM   5144  O   CYS A 327     -44.120  -9.975  13.054  1.00  0.69           O  
ATOM   5145  CB  CYS A 327     -42.934 -10.823  10.752  1.00  0.69           C  
ATOM   5146  SG  CYS A 327     -43.661 -12.341  11.234  1.00  0.69           S  
ATOM   5147  H   CYS A 327     -41.159 -11.864  12.817  1.00  0.69           H  
ATOM   5148  HA  CYS A 327     -41.703  -9.256  11.485  1.00  0.69           H  
ATOM   5149 1HB  CYS A 327     -43.723 -10.131  10.440  1.00  0.69           H  
ATOM   5150 2HB  CYS A 327     -42.308 -11.025   9.906  1.00  0.69           H  
ATOM   5151  HG  CYS A 327     -44.243 -11.879  12.342  1.00  0.69           H  
ATOM   5152  N   TYR A 328     -42.160  -9.933  14.173  1.00  0.64           N  
ATOM   5153  CA  TYR A 328     -42.744  -9.835  15.489  1.00  0.64           C  
ATOM   5154  C   TYR A 328     -41.999  -8.846  16.349  1.00  0.64           C  
ATOM   5155  O   TYR A 328     -40.843  -8.529  16.079  1.00  0.64           O  
ATOM   5156  CB  TYR A 328     -42.703 -11.183  16.208  1.00  0.64           C  
ATOM   5157  CG  TYR A 328     -43.297 -12.331  15.452  1.00  0.64           C  
ATOM   5158  CD1 TYR A 328     -42.458 -13.207  14.759  1.00  0.64           C  
ATOM   5159  CD2 TYR A 328     -44.666 -12.495  15.401  1.00  0.64           C  
ATOM   5160  CE1 TYR A 328     -42.999 -14.258  14.051  1.00  0.64           C  
ATOM   5161  CE2 TYR A 328     -45.202 -13.533  14.681  1.00  0.64           C  
ATOM   5162  CZ  TYR A 328     -44.379 -14.416  14.018  1.00  0.64           C  
ATOM   5163  OH  TYR A 328     -44.918 -15.445  13.313  1.00  0.64           O  
ATOM   5164  H   TYR A 328     -41.155  -9.952  14.083  1.00  0.64           H  
ATOM   5165  HA  TYR A 328     -43.770  -9.493  15.396  1.00  0.64           H  
ATOM   5166 1HB  TYR A 328     -41.670 -11.435  16.451  1.00  0.64           H  
ATOM   5167 2HB  TYR A 328     -43.232 -11.086  17.136  1.00  0.64           H  
ATOM   5168  HD1 TYR A 328     -41.374 -13.070  14.791  1.00  0.64           H  
ATOM   5169  HD2 TYR A 328     -45.327 -11.796  15.924  1.00  0.64           H  
ATOM   5170  HE1 TYR A 328     -42.352 -14.955  13.518  1.00  0.64           H  
ATOM   5171  HE2 TYR A 328     -46.285 -13.652  14.638  1.00  0.64           H  
ATOM   5172  HH  TYR A 328     -45.842 -15.255  13.134  1.00  0.64           H  
ATOM   5173  N   ILE A 329     -42.652  -8.411  17.413  1.00  0.62           N  
ATOM   5174  CA  ILE A 329     -42.028  -7.618  18.441  1.00  0.62           C  
ATOM   5175  C   ILE A 329     -41.824  -8.547  19.620  1.00  0.62           C  
ATOM   5176  O   ILE A 329     -42.789  -9.037  20.220  1.00  0.62           O  
ATOM   5177  CB  ILE A 329     -42.900  -6.442  18.847  1.00  0.62           C  
ATOM   5178  CG1 ILE A 329     -43.183  -5.633  17.633  1.00  0.62           C  
ATOM   5179  CG2 ILE A 329     -42.158  -5.606  19.881  1.00  0.62           C  
ATOM   5180  CD1 ILE A 329     -44.188  -4.553  17.818  1.00  0.62           C  
ATOM   5181  H   ILE A 329     -43.620  -8.662  17.514  1.00  0.62           H  
ATOM   5182  HA  ILE A 329     -41.074  -7.249  18.099  1.00  0.62           H  
ATOM   5183  HB  ILE A 329     -43.840  -6.799  19.249  1.00  0.62           H  
ATOM   5184 1HG1 ILE A 329     -42.258  -5.205  17.301  1.00  0.62           H  
ATOM   5185 2HG1 ILE A 329     -43.556  -6.301  16.854  1.00  0.62           H  
ATOM   5186 1HG2 ILE A 329     -42.769  -4.751  20.168  1.00  0.62           H  
ATOM   5187 2HG2 ILE A 329     -41.947  -6.212  20.760  1.00  0.62           H  
ATOM   5188 3HG2 ILE A 329     -41.219  -5.250  19.454  1.00  0.62           H  
ATOM   5189 1HD1 ILE A 329     -44.307  -4.039  16.874  1.00  0.62           H  
ATOM   5190 2HD1 ILE A 329     -45.137  -4.979  18.122  1.00  0.62           H  
ATOM   5191 3HD1 ILE A 329     -43.841  -3.852  18.578  1.00  0.62           H  
ATOM   5192  N   ALA A 330     -40.565  -8.849  19.888  1.00  0.63           N  
ATOM   5193  CA  ALA A 330     -40.162  -9.801  20.914  1.00  0.63           C  
ATOM   5194  C   ALA A 330     -38.673  -9.661  21.180  1.00  0.63           C  
ATOM   5195  O   ALA A 330     -37.934  -9.198  20.303  1.00  0.63           O  
ATOM   5196  CB  ALA A 330     -40.492 -11.227  20.488  1.00  0.63           C  
ATOM   5197  H   ALA A 330     -39.855  -8.385  19.347  1.00  0.63           H  
ATOM   5198  HA  ALA A 330     -40.696  -9.565  21.836  1.00  0.63           H  
ATOM   5199 1HB  ALA A 330     -40.189 -11.923  21.275  1.00  0.63           H  
ATOM   5200 2HB  ALA A 330     -41.561 -11.324  20.317  1.00  0.63           H  
ATOM   5201 3HB  ALA A 330     -39.963 -11.463  19.575  1.00  0.63           H  
ATOM   5202  N   TRP A 331     -38.232 -10.161  22.325  1.00  0.65           N  
ATOM   5203  CA  TRP A 331     -36.813 -10.182  22.656  1.00  0.65           C  
ATOM   5204  C   TRP A 331     -36.370 -11.557  23.120  1.00  0.65           C  
ATOM   5205  O   TRP A 331     -37.129 -12.261  23.796  1.00  0.65           O  
ATOM   5206  CB  TRP A 331     -36.480  -9.182  23.750  1.00  0.65           C  
ATOM   5207  CG  TRP A 331     -35.047  -9.228  24.112  1.00  0.65           C  
ATOM   5208  CD1 TRP A 331     -34.065  -8.504  23.566  1.00  0.65           C  
ATOM   5209  CD2 TRP A 331     -34.412 -10.079  25.076  1.00  0.65           C  
ATOM   5210  NE1 TRP A 331     -32.894  -8.809  24.127  1.00  0.65           N  
ATOM   5211  CE2 TRP A 331     -33.075  -9.790  25.034  1.00  0.65           C  
ATOM   5212  CE3 TRP A 331     -34.867 -11.058  25.937  1.00  0.65           C  
ATOM   5213  CZ2 TRP A 331     -32.172 -10.454  25.813  1.00  0.65           C  
ATOM   5214  CZ3 TRP A 331     -33.942 -11.733  26.700  1.00  0.65           C  
ATOM   5215  CH2 TRP A 331     -32.648 -11.440  26.622  1.00  0.65           C  
ATOM   5216  H   TRP A 331     -38.897 -10.521  22.995  1.00  0.65           H  
ATOM   5217  HA  TRP A 331     -36.249  -9.922  21.767  1.00  0.65           H  
ATOM   5218 1HB  TRP A 331     -36.707  -8.192  23.400  1.00  0.65           H  
ATOM   5219 2HB  TRP A 331     -37.080  -9.380  24.637  1.00  0.65           H  
ATOM   5220  HD1 TRP A 331     -34.193  -7.790  22.796  1.00  0.65           H  
ATOM   5221  HE1 TRP A 331     -32.025  -8.389  23.882  1.00  0.65           H  
ATOM   5222  HE3 TRP A 331     -35.916 -11.297  25.982  1.00  0.65           H  
ATOM   5223  HZ2 TRP A 331     -31.123 -10.245  25.799  1.00  0.65           H  
ATOM   5224  HZ3 TRP A 331     -34.268 -12.517  27.365  1.00  0.65           H  
ATOM   5225  HH2 TRP A 331     -31.960 -12.004  27.226  1.00  0.65           H  
ATOM   5226  N   SER A 332     -35.142 -11.931  22.747  1.00  0.69           N  
ATOM   5227  CA  SER A 332     -34.593 -13.231  23.133  1.00  0.69           C  
ATOM   5228  C   SER A 332     -33.079 -13.320  23.228  1.00  0.69           C  
ATOM   5229  O   SER A 332     -32.355 -12.538  22.612  1.00  0.69           O  
ATOM   5230  CB  SER A 332     -35.003 -14.246  22.152  1.00  0.69           C  
ATOM   5231  OG  SER A 332     -34.519 -15.507  22.519  1.00  0.69           O  
ATOM   5232  H   SER A 332     -34.600 -11.282  22.169  1.00  0.69           H  
ATOM   5233  HA  SER A 332     -35.004 -13.495  24.110  1.00  0.69           H  
ATOM   5234 1HB  SER A 332     -36.073 -14.254  22.064  1.00  0.69           H  
ATOM   5235 2HB  SER A 332     -34.598 -13.969  21.192  1.00  0.69           H  
ATOM   5236  HG  SER A 332     -34.786 -15.655  23.458  1.00  0.69           H  
ATOM   5237  N   GLY A 333     -32.593 -14.284  24.012  1.00  0.72           N  
ATOM   5238  CA  GLY A 333     -31.153 -14.542  24.008  1.00  0.72           C  
ATOM   5239  C   GLY A 333     -30.783 -15.742  23.103  1.00  0.72           C  
ATOM   5240  O   GLY A 333     -29.605 -16.057  22.932  1.00  0.72           O  
ATOM   5241  H   GLY A 333     -33.233 -14.899  24.542  1.00  0.72           H  
ATOM   5242 1HA  GLY A 333     -30.614 -13.651  23.683  1.00  0.72           H  
ATOM   5243 2HA  GLY A 333     -30.830 -14.749  25.028  1.00  0.72           H  
ATOM   5244  N   LYS A 334     -31.801 -16.438  22.569  1.00  0.75           N  
ATOM   5245  CA  LYS A 334     -31.600 -17.664  21.774  1.00  0.75           C  
ATOM   5246  C   LYS A 334     -32.385 -17.768  20.448  1.00  0.75           C  
ATOM   5247  O   LYS A 334     -31.933 -18.421  19.505  1.00  0.75           O  
ATOM   5248  CB  LYS A 334     -31.947 -18.884  22.639  1.00  0.75           C  
ATOM   5249  CG  LYS A 334     -31.037 -19.078  23.863  1.00  0.75           C  
ATOM   5250  CD  LYS A 334     -31.414 -20.306  24.675  1.00  0.75           C  
ATOM   5251  CE  LYS A 334     -30.490 -20.456  25.880  1.00  0.75           C  
ATOM   5252  NZ  LYS A 334     -30.865 -21.613  26.728  1.00  0.75           N  
ATOM   5253  H   LYS A 334     -32.741 -16.099  22.720  1.00  0.75           H  
ATOM   5254  HA  LYS A 334     -30.542 -17.718  21.517  1.00  0.75           H  
ATOM   5255 1HB  LYS A 334     -32.969 -18.779  22.998  1.00  0.75           H  
ATOM   5256 2HB  LYS A 334     -31.908 -19.788  22.030  1.00  0.75           H  
ATOM   5257 1HG  LYS A 334     -29.998 -19.155  23.543  1.00  0.75           H  
ATOM   5258 2HG  LYS A 334     -31.135 -18.215  24.517  1.00  0.75           H  
ATOM   5259 1HD  LYS A 334     -32.442 -20.199  25.031  1.00  0.75           H  
ATOM   5260 2HD  LYS A 334     -31.349 -21.197  24.052  1.00  0.75           H  
ATOM   5261 1HE  LYS A 334     -29.464 -20.590  25.529  1.00  0.75           H  
ATOM   5262 2HE  LYS A 334     -30.543 -19.546  26.484  1.00  0.75           H  
ATOM   5263 1HZ  LYS A 334     -30.229 -21.673  27.515  1.00  0.75           H  
ATOM   5264 2HZ  LYS A 334     -31.809 -21.486  27.067  1.00  0.75           H  
ATOM   5265 3HZ  LYS A 334     -30.811 -22.464  26.188  1.00  0.75           H  
ATOM   5266  N   ASN A 335     -33.579 -17.176  20.416  1.00  0.76           N  
ATOM   5267  CA  ASN A 335     -34.571 -17.294  19.342  1.00  0.76           C  
ATOM   5268  C   ASN A 335     -34.066 -16.885  17.971  1.00  0.76           C  
ATOM   5269  O   ASN A 335     -33.263 -15.960  17.837  1.00  0.76           O  
ATOM   5270  CB  ASN A 335     -35.815 -16.513  19.722  1.00  0.76           C  
ATOM   5271  CG  ASN A 335     -36.917 -16.535  18.765  1.00  0.76           C  
ATOM   5272  OD1 ASN A 335     -36.926 -17.257  17.760  1.00  0.76           O  
ATOM   5273  ND2 ASN A 335     -37.873 -15.696  19.042  1.00  0.76           N  
ATOM   5274  H   ASN A 335     -33.856 -16.627  21.215  1.00  0.76           H  
ATOM   5275  HA  ASN A 335     -34.855 -18.347  19.271  1.00  0.76           H  
ATOM   5276 1HB  ASN A 335     -36.189 -16.864  20.677  1.00  0.76           H  
ATOM   5277 2HB  ASN A 335     -35.545 -15.494  19.837  1.00  0.76           H  
ATOM   5278 1HD2 ASN A 335     -38.664 -15.604  18.445  1.00  0.76           H  
ATOM   5279 2HD2 ASN A 335     -37.817 -15.135  19.872  1.00  0.76           H  
ATOM   5280  N   ARG A 336     -34.550 -17.589  16.945  1.00  0.76           N  
ATOM   5281  CA  ARG A 336     -34.174 -17.296  15.567  1.00  0.76           C  
ATOM   5282  C   ARG A 336     -34.963 -16.131  14.957  1.00  0.76           C  
ATOM   5283  O   ARG A 336     -34.543 -15.564  13.949  1.00  0.76           O  
ATOM   5284  CB  ARG A 336     -34.380 -18.506  14.667  1.00  0.76           C  
ATOM   5285  CG  ARG A 336     -33.473 -19.696  14.945  1.00  0.76           C  
ATOM   5286  CD  ARG A 336     -33.696 -20.804  13.957  1.00  0.76           C  
ATOM   5287  NE  ARG A 336     -33.221 -20.438  12.608  1.00  0.76           N  
ATOM   5288  CZ  ARG A 336     -31.956 -20.605  12.171  1.00  0.76           C  
ATOM   5289  NH1 ARG A 336     -31.035 -21.136  12.950  1.00  0.76           N  
ATOM   5290  NH2 ARG A 336     -31.663 -20.223  10.948  1.00  0.76           N  
ATOM   5291  H   ARG A 336     -35.239 -18.322  17.138  1.00  0.76           H  
ATOM   5292  HA  ARG A 336     -33.116 -17.040  15.555  1.00  0.76           H  
ATOM   5293 1HB  ARG A 336     -35.410 -18.852  14.769  1.00  0.76           H  
ATOM   5294 2HB  ARG A 336     -34.241 -18.213  13.624  1.00  0.76           H  
ATOM   5295 1HG  ARG A 336     -32.431 -19.382  14.884  1.00  0.76           H  
ATOM   5296 2HG  ARG A 336     -33.678 -20.078  15.947  1.00  0.76           H  
ATOM   5297 1HD  ARG A 336     -33.159 -21.695  14.278  1.00  0.76           H  
ATOM   5298 2HD  ARG A 336     -34.764 -21.025  13.896  1.00  0.76           H  
ATOM   5299  HE  ARG A 336     -33.880 -20.014  11.930  1.00  0.76           H  
ATOM   5300 1HH1 ARG A 336     -31.272 -21.426  13.888  1.00  0.76           H  
ATOM   5301 2HH1 ARG A 336     -30.093 -21.253  12.608  1.00  0.76           H  
ATOM   5302 1HH2 ARG A 336     -32.418 -19.806  10.386  1.00  0.76           H  
ATOM   5303 2HH2 ARG A 336     -30.734 -20.327  10.582  1.00  0.76           H  
ATOM   5304  N   SER A 337     -36.111 -15.792  15.543  1.00  0.74           N  
ATOM   5305  CA  SER A 337     -36.970 -14.735  15.003  1.00  0.74           C  
ATOM   5306  C   SER A 337     -37.500 -13.634  15.965  1.00  0.74           C  
ATOM   5307  O   SER A 337     -38.654 -13.235  15.810  1.00  0.74           O  
ATOM   5308  CB  SER A 337     -38.150 -15.392  14.324  1.00  0.74           C  
ATOM   5309  OG  SER A 337     -37.713 -16.221  13.281  1.00  0.74           O  
ATOM   5310  H   SER A 337     -36.401 -16.304  16.366  1.00  0.74           H  
ATOM   5311  HA  SER A 337     -36.398 -14.222  14.227  1.00  0.74           H  
ATOM   5312 1HB  SER A 337     -38.706 -15.982  15.054  1.00  0.74           H  
ATOM   5313 2HB  SER A 337     -38.822 -14.636  13.937  1.00  0.74           H  
ATOM   5314  HG  SER A 337     -37.234 -15.646  12.649  1.00  0.74           H  
ATOM   5315  N   PRO A 338     -36.754 -13.168  16.995  1.00  0.71           N  
ATOM   5316  CA  PRO A 338     -37.148 -12.113  17.912  1.00  0.71           C  
ATOM   5317  C   PRO A 338     -36.955 -10.814  17.175  1.00  0.71           C  
ATOM   5318  O   PRO A 338     -36.226 -10.792  16.183  1.00  0.71           O  
ATOM   5319  CB  PRO A 338     -36.139 -12.233  19.036  1.00  0.71           C  
ATOM   5320  CG  PRO A 338     -34.897 -12.687  18.319  1.00  0.71           C  
ATOM   5321  CD  PRO A 338     -35.386 -13.612  17.214  1.00  0.71           C  
ATOM   5322  HA  PRO A 338     -38.186 -12.253  18.240  1.00  0.71           H  
ATOM   5323 1HB  PRO A 338     -36.020 -11.260  19.539  1.00  0.71           H  
ATOM   5324 2HB  PRO A 338     -36.500 -12.943  19.790  1.00  0.71           H  
ATOM   5325 1HG  PRO A 338     -34.372 -11.801  17.930  1.00  0.71           H  
ATOM   5326 2HG  PRO A 338     -34.208 -13.190  19.007  1.00  0.71           H  
ATOM   5327 1HD  PRO A 338     -34.775 -13.498  16.313  1.00  0.71           H  
ATOM   5328 2HD  PRO A 338     -35.365 -14.583  17.604  1.00  0.71           H  
ATOM   5329  N   LEU A 339     -37.544  -9.725  17.632  1.00  0.71           N  
ATOM   5330  CA  LEU A 339     -37.211  -8.465  16.997  1.00  0.71           C  
ATOM   5331  C   LEU A 339     -35.759  -8.133  17.308  1.00  0.71           C  
ATOM   5332  O   LEU A 339     -34.975  -7.759  16.422  1.00  0.71           O  
ATOM   5333  CB  LEU A 339     -38.116  -7.353  17.499  1.00  0.71           C  
ATOM   5334  CG  LEU A 339     -37.897  -6.035  16.870  1.00  0.71           C  
ATOM   5335  CD1 LEU A 339     -38.107  -6.185  15.459  1.00  0.71           C  
ATOM   5336  CD2 LEU A 339     -38.863  -5.068  17.368  1.00  0.71           C  
ATOM   5337  H   LEU A 339     -38.138  -9.737  18.451  1.00  0.71           H  
ATOM   5338  HA  LEU A 339     -37.331  -8.569  15.919  1.00  0.71           H  
ATOM   5339 1HB  LEU A 339     -39.102  -7.633  17.320  1.00  0.71           H  
ATOM   5340 2HB  LEU A 339     -37.973  -7.245  18.568  1.00  0.71           H  
ATOM   5341  HG  LEU A 339     -36.895  -5.694  17.051  1.00  0.71           H  
ATOM   5342 1HD1 LEU A 339     -37.969  -5.223  14.973  1.00  0.71           H  
ATOM   5343 2HD1 LEU A 339     -37.396  -6.911  15.065  1.00  0.71           H  
ATOM   5344 3HD1 LEU A 339     -39.120  -6.539  15.300  1.00  0.71           H  
ATOM   5345 1HD2 LEU A 339     -38.683  -4.126  16.863  1.00  0.71           H  
ATOM   5346 2HD2 LEU A 339     -39.864  -5.419  17.151  1.00  0.71           H  
ATOM   5347 3HD2 LEU A 339     -38.752  -4.941  18.400  1.00  0.71           H  
ATOM   5348  N   VAL A 340     -35.423  -8.271  18.603  1.00  0.75           N  
ATOM   5349  CA  VAL A 340     -34.084  -7.970  19.092  1.00  0.75           C  
ATOM   5350  C   VAL A 340     -33.472  -9.159  19.849  1.00  0.75           C  
ATOM   5351  O   VAL A 340     -34.124  -9.754  20.716  1.00  0.75           O  
ATOM   5352  CB  VAL A 340     -34.081  -6.709  19.990  1.00  0.75           C  
ATOM   5353  CG1 VAL A 340     -32.652  -6.437  20.508  1.00  0.75           C  
ATOM   5354  CG2 VAL A 340     -34.583  -5.507  19.202  1.00  0.75           C  
ATOM   5355  H   VAL A 340     -36.143  -8.595  19.250  1.00  0.75           H  
ATOM   5356  HA  VAL A 340     -33.478  -7.753  18.231  1.00  0.75           H  
ATOM   5357  HB  VAL A 340     -34.730  -6.876  20.836  1.00  0.75           H  
ATOM   5358 1HG1 VAL A 340     -32.653  -5.561  21.125  1.00  0.75           H  
ATOM   5359 2HG1 VAL A 340     -32.289  -7.283  21.085  1.00  0.75           H  
ATOM   5360 3HG1 VAL A 340     -31.994  -6.271  19.661  1.00  0.75           H  
ATOM   5361 1HG2 VAL A 340     -34.586  -4.629  19.835  1.00  0.75           H  
ATOM   5362 2HG2 VAL A 340     -33.927  -5.344  18.353  1.00  0.75           H  
ATOM   5363 3HG2 VAL A 340     -35.583  -5.694  18.862  1.00  0.75           H  
ATOM   5364  N   ARG A 341     -32.234  -9.506  19.498  1.00  0.83           N  
ATOM   5365  CA  ARG A 341     -31.527 -10.621  20.124  1.00  0.83           C  
ATOM   5366  C   ARG A 341     -30.239 -10.212  20.835  1.00  0.83           C  
ATOM   5367  O   ARG A 341     -29.540  -9.295  20.404  1.00  0.83           O  
ATOM   5368  CB  ARG A 341     -31.204 -11.705  19.100  1.00  0.83           C  
ATOM   5369  CG  ARG A 341     -30.548 -12.965  19.688  1.00  0.83           C  
ATOM   5370  CD  ARG A 341     -30.385 -14.053  18.698  1.00  0.83           C  
ATOM   5371  NE  ARG A 341     -29.454 -13.708  17.638  1.00  0.83           N  
ATOM   5372  CZ  ARG A 341     -29.016 -14.551  16.702  1.00  0.83           C  
ATOM   5373  NH1 ARG A 341     -29.393 -15.819  16.688  1.00  0.83           N  
ATOM   5374  NH2 ARG A 341     -28.194 -14.071  15.803  1.00  0.83           N  
ATOM   5375  H   ARG A 341     -31.777  -8.965  18.765  1.00  0.83           H  
ATOM   5376  HA  ARG A 341     -32.195 -11.049  20.857  1.00  0.83           H  
ATOM   5377 1HB  ARG A 341     -32.098 -12.004  18.585  1.00  0.83           H  
ATOM   5378 2HB  ARG A 341     -30.518 -11.300  18.350  1.00  0.83           H  
ATOM   5379 1HG  ARG A 341     -29.553 -12.727  20.060  1.00  0.83           H  
ATOM   5380 2HG  ARG A 341     -31.160 -13.344  20.508  1.00  0.83           H  
ATOM   5381 1HD  ARG A 341     -30.015 -14.945  19.204  1.00  0.83           H  
ATOM   5382 2HD  ARG A 341     -31.352 -14.273  18.246  1.00  0.83           H  
ATOM   5383  HE  ARG A 341     -29.114 -12.737  17.560  1.00  0.83           H  
ATOM   5384 1HH1 ARG A 341     -30.024 -16.171  17.404  1.00  0.83           H  
ATOM   5385 2HH1 ARG A 341     -29.050 -16.441  15.975  1.00  0.83           H  
ATOM   5386 1HH2 ARG A 341     -27.949 -13.066  15.874  1.00  0.83           H  
ATOM   5387 2HH2 ARG A 341     -27.826 -14.652  15.070  1.00  0.83           H  
ATOM   5388  N   VAL A 342     -29.934 -10.866  21.951  1.00  0.96           N  
ATOM   5389  CA  VAL A 342     -28.661 -10.579  22.615  1.00  0.96           C  
ATOM   5390  C   VAL A 342     -27.700 -11.763  22.651  1.00  0.96           C  
ATOM   5391  O   VAL A 342     -27.997 -12.771  23.285  1.00  0.96           O  
ATOM   5392  CB  VAL A 342     -28.911 -10.099  24.029  1.00  0.96           C  
ATOM   5393  CG1 VAL A 342     -27.626  -9.848  24.773  1.00  0.96           C  
ATOM   5394  CG2 VAL A 342     -29.625  -8.850  23.901  1.00  0.96           C  
ATOM   5395  H   VAL A 342     -30.585 -11.574  22.304  1.00  0.96           H  
ATOM   5396  HA  VAL A 342     -28.221  -9.725  22.122  1.00  0.96           H  
ATOM   5397  HB  VAL A 342     -29.481 -10.840  24.562  1.00  0.96           H  
ATOM   5398 1HG1 VAL A 342     -27.849  -9.486  25.773  1.00  0.96           H  
ATOM   5399 2HG1 VAL A 342     -27.062 -10.776  24.846  1.00  0.96           H  
ATOM   5400 3HG1 VAL A 342     -27.034  -9.106  24.239  1.00  0.96           H  
ATOM   5401 1HG2 VAL A 342     -29.856  -8.434  24.860  1.00  0.96           H  
ATOM   5402 2HG2 VAL A 342     -28.986  -8.177  23.350  1.00  0.96           H  
ATOM   5403 3HG2 VAL A 342     -30.506  -9.029  23.352  1.00  0.96           H  
ATOM   5404  N   PRO A 343     -26.542 -11.663  21.979  1.00  1.15           N  
ATOM   5405  CA  PRO A 343     -25.458 -12.629  21.965  1.00  1.15           C  
ATOM   5406  C   PRO A 343     -24.916 -12.867  23.362  1.00  1.15           C  
ATOM   5407  O   PRO A 343     -24.854 -11.949  24.187  1.00  1.15           O  
ATOM   5408  CB  PRO A 343     -24.419 -11.967  21.053  1.00  1.15           C  
ATOM   5409  CG  PRO A 343     -25.223 -11.040  20.179  1.00  1.15           C  
ATOM   5410  CD  PRO A 343     -26.324 -10.531  21.052  1.00  1.15           C  
ATOM   5411  HA  PRO A 343     -25.829 -13.572  21.528  1.00  1.15           H  
ATOM   5412 1HB  PRO A 343     -23.669 -11.437  21.664  1.00  1.15           H  
ATOM   5413 2HB  PRO A 343     -23.879 -12.733  20.479  1.00  1.15           H  
ATOM   5414 1HG  PRO A 343     -24.611 -10.242  19.786  1.00  1.15           H  
ATOM   5415 2HG  PRO A 343     -25.614 -11.586  19.306  1.00  1.15           H  
ATOM   5416 1HD  PRO A 343     -26.018  -9.615  21.593  1.00  1.15           H  
ATOM   5417 2HD  PRO A 343     -27.195 -10.374  20.389  1.00  1.15           H  
ATOM   5418  N   SER A 344     -24.372 -14.047  23.605  1.00  1.35           N  
ATOM   5419  CA  SER A 344     -23.868 -14.332  24.941  1.00  1.35           C  
ATOM   5420  C   SER A 344     -22.394 -14.008  25.006  1.00  1.35           C  
ATOM   5421  O   SER A 344     -21.526 -14.881  24.997  1.00  1.35           O  
ATOM   5422  CB  SER A 344     -24.072 -15.793  25.293  1.00  1.35           C  
ATOM   5423  OG  SER A 344     -25.430 -16.116  25.349  1.00  1.35           O  
ATOM   5424  H   SER A 344     -24.377 -14.768  22.899  1.00  1.35           H  
ATOM   5425  HA  SER A 344     -24.396 -13.708  25.665  1.00  1.35           H  
ATOM   5426 1HB  SER A 344     -23.577 -16.420  24.552  1.00  1.35           H  
ATOM   5427 2HB  SER A 344     -23.608 -15.998  26.256  1.00  1.35           H  
ATOM   5428  HG  SER A 344     -25.826 -15.498  25.969  1.00  1.35           H  
ATOM   5429  N   SER A 345     -22.154 -12.705  25.064  1.00  1.51           N  
ATOM   5430  CA  SER A 345     -20.827 -12.114  25.059  1.00  1.51           C  
ATOM   5431  C   SER A 345     -20.855 -10.955  26.070  1.00  1.51           C  
ATOM   5432  O   SER A 345     -21.704 -10.054  25.998  1.00  1.51           O  
ATOM   5433  CB  SER A 345     -20.479 -11.689  23.644  1.00  1.51           C  
ATOM   5434  OG  SER A 345     -19.192 -11.178  23.562  1.00  1.51           O  
ATOM   5435  H   SER A 345     -22.983 -12.108  25.059  1.00  1.51           H  
ATOM   5436  HA  SER A 345     -20.102 -12.856  25.395  1.00  1.51           H  
ATOM   5437 1HB  SER A 345     -20.573 -12.547  22.980  1.00  1.51           H  
ATOM   5438 2HB  SER A 345     -21.192 -10.935  23.305  1.00  1.51           H  
ATOM   5439  HG  SER A 345     -19.246 -10.321  23.957  1.00  1.51           H  
ATOM   5440  N   ARG A 346     -19.952 -11.032  27.054  1.00  1.56           N  
ATOM   5441  CA  ARG A 346     -19.984 -10.149  28.223  1.00  1.56           C  
ATOM   5442  C   ARG A 346     -18.759  -9.287  28.524  1.00  1.56           C  
ATOM   5443  O   ARG A 346     -18.310  -9.249  29.669  1.00  1.56           O  
ATOM   5444  CB  ARG A 346     -20.289 -10.973  29.457  1.00  1.56           C  
ATOM   5445  CG  ARG A 346     -19.260 -12.036  29.810  1.00  1.56           C  
ATOM   5446  CD  ARG A 346     -19.733 -12.859  30.958  1.00  1.56           C  
ATOM   5447  NE  ARG A 346     -18.768 -13.855  31.385  1.00  1.56           N  
ATOM   5448  CZ  ARG A 346     -18.994 -14.746  32.372  1.00  1.56           C  
ATOM   5449  NH1 ARG A 346     -20.156 -14.753  33.003  1.00  1.56           N  
ATOM   5450  NH2 ARG A 346     -18.053 -15.615  32.711  1.00  1.56           N  
ATOM   5451  H   ARG A 346     -19.257 -11.763  27.016  1.00  1.56           H  
ATOM   5452  HA  ARG A 346     -20.819  -9.470  28.089  1.00  1.56           H  
ATOM   5453 1HB  ARG A 346     -20.360 -10.310  30.306  1.00  1.56           H  
ATOM   5454 2HB  ARG A 346     -21.262 -11.461  29.345  1.00  1.56           H  
ATOM   5455 1HG  ARG A 346     -19.101 -12.690  28.952  1.00  1.56           H  
ATOM   5456 2HG  ARG A 346     -18.320 -11.556  30.088  1.00  1.56           H  
ATOM   5457 1HD  ARG A 346     -19.954 -12.213  31.806  1.00  1.56           H  
ATOM   5458 2HD  ARG A 346     -20.639 -13.382  30.659  1.00  1.56           H  
ATOM   5459  HE  ARG A 346     -17.869 -13.876  30.923  1.00  1.56           H  
ATOM   5460 1HH1 ARG A 346     -20.904 -14.086  32.737  1.00  1.56           H  
ATOM   5461 2HH1 ARG A 346     -20.326 -15.420  33.740  1.00  1.56           H  
ATOM   5462 1HH2 ARG A 346     -17.163 -15.611  32.231  1.00  1.56           H  
ATOM   5463 2HH2 ARG A 346     -18.225 -16.280  33.450  1.00  1.56           H  
ATOM   5464  N   GLY A 347     -18.160  -8.654  27.525  1.00  1.49           N  
ATOM   5465  CA  GLY A 347     -17.103  -7.693  27.819  1.00  1.49           C  
ATOM   5466  C   GLY A 347     -17.663  -6.361  27.355  1.00  1.49           C  
ATOM   5467  O   GLY A 347     -18.865  -6.109  27.450  1.00  1.49           O  
ATOM   5468  H   GLY A 347     -18.468  -8.752  26.556  1.00  1.49           H  
ATOM   5469 1HA  GLY A 347     -16.880  -7.664  28.885  1.00  1.49           H  
ATOM   5470 2HA  GLY A 347     -16.194  -7.944  27.275  1.00  1.49           H  
ATOM   5471  N   LEU A 348     -16.842  -5.569  26.676  1.00  1.32           N  
ATOM   5472  CA  LEU A 348     -17.350  -4.318  26.107  1.00  1.32           C  
ATOM   5473  C   LEU A 348     -18.091  -4.647  24.812  1.00  1.32           C  
ATOM   5474  O   LEU A 348     -18.597  -3.768  24.123  1.00  1.32           O  
ATOM   5475  CB  LEU A 348     -16.232  -3.310  25.852  1.00  1.32           C  
ATOM   5476  CG  LEU A 348     -15.556  -2.769  27.099  1.00  1.32           C  
ATOM   5477  CD1 LEU A 348     -14.391  -1.885  26.697  1.00  1.32           C  
ATOM   5478  CD2 LEU A 348     -16.580  -1.982  27.896  1.00  1.32           C  
ATOM   5479  H   LEU A 348     -15.862  -5.803  26.588  1.00  1.32           H  
ATOM   5480  HA  LEU A 348     -18.058  -3.877  26.808  1.00  1.32           H  
ATOM   5481 1HB  LEU A 348     -15.471  -3.779  25.232  1.00  1.32           H  
ATOM   5482 2HB  LEU A 348     -16.648  -2.466  25.304  1.00  1.32           H  
ATOM   5483  HG  LEU A 348     -15.171  -3.594  27.702  1.00  1.32           H  
ATOM   5484 1HD1 LEU A 348     -13.905  -1.493  27.591  1.00  1.32           H  
ATOM   5485 2HD1 LEU A 348     -13.674  -2.470  26.122  1.00  1.32           H  
ATOM   5486 3HD1 LEU A 348     -14.756  -1.056  26.090  1.00  1.32           H  
ATOM   5487 1HD2 LEU A 348     -16.116  -1.579  28.798  1.00  1.32           H  
ATOM   5488 2HD2 LEU A 348     -16.935  -1.171  27.274  1.00  1.32           H  
ATOM   5489 3HD2 LEU A 348     -17.409  -2.637  28.171  1.00  1.32           H  
ATOM   5490  N   SER A 349     -18.119  -5.946  24.521  1.00  1.12           N  
ATOM   5491  CA  SER A 349     -18.758  -6.614  23.417  1.00  1.12           C  
ATOM   5492  C   SER A 349     -20.279  -6.781  23.576  1.00  1.12           C  
ATOM   5493  O   SER A 349     -20.951  -7.216  22.640  1.00  1.12           O  
ATOM   5494  CB  SER A 349     -18.124  -7.984  23.292  1.00  1.12           C  
ATOM   5495  OG  SER A 349     -18.433  -8.813  24.416  1.00  1.12           O  
ATOM   5496  H   SER A 349     -17.638  -6.542  25.166  1.00  1.12           H  
ATOM   5497  HA  SER A 349     -18.568  -6.035  22.512  1.00  1.12           H  
ATOM   5498 1HB  SER A 349     -18.489  -8.458  22.383  1.00  1.12           H  
ATOM   5499 2HB  SER A 349     -17.045  -7.884  23.199  1.00  1.12           H  
ATOM   5500  HG  SER A 349     -18.277  -9.706  24.118  1.00  1.12           H  
ATOM   5501  N   THR A 350     -20.830  -6.515  24.760  1.00  0.95           N  
ATOM   5502  CA  THR A 350     -22.282  -6.675  24.934  1.00  0.95           C  
ATOM   5503  C   THR A 350     -23.106  -5.733  24.033  1.00  0.95           C  
ATOM   5504  O   THR A 350     -22.841  -4.534  23.945  1.00  0.95           O  
ATOM   5505  CB  THR A 350     -22.674  -6.532  26.412  1.00  0.95           C  
ATOM   5506  OG1 THR A 350     -22.037  -7.586  27.158  1.00  0.95           O  
ATOM   5507  CG2 THR A 350     -24.171  -6.582  26.616  1.00  0.95           C  
ATOM   5508  H   THR A 350     -20.247  -6.203  25.542  1.00  0.95           H  
ATOM   5509  HA  THR A 350     -22.535  -7.699  24.651  1.00  0.95           H  
ATOM   5510  HB  THR A 350     -22.309  -5.576  26.782  1.00  0.95           H  
ATOM   5511  HG1 THR A 350     -22.066  -8.442  26.645  1.00  0.95           H  
ATOM   5512 1HG2 THR A 350     -24.378  -6.472  27.683  1.00  0.95           H  
ATOM   5513 2HG2 THR A 350     -24.649  -5.768  26.070  1.00  0.95           H  
ATOM   5514 3HG2 THR A 350     -24.563  -7.537  26.264  1.00  0.95           H  
ATOM   5515  N   ARG A 351     -24.127  -6.282  23.361  1.00  0.82           N  
ATOM   5516  CA  ARG A 351     -24.957  -5.478  22.454  1.00  0.82           C  
ATOM   5517  C   ARG A 351     -26.364  -6.029  22.237  1.00  0.82           C  
ATOM   5518  O   ARG A 351     -26.638  -7.196  22.517  1.00  0.82           O  
ATOM   5519  CB  ARG A 351     -24.302  -5.352  21.087  1.00  0.82           C  
ATOM   5520  CG  ARG A 351     -24.257  -6.630  20.284  1.00  0.82           C  
ATOM   5521  CD  ARG A 351     -23.012  -7.369  20.534  1.00  0.82           C  
ATOM   5522  NE  ARG A 351     -22.751  -8.364  19.518  1.00  0.82           N  
ATOM   5523  CZ  ARG A 351     -21.732  -9.244  19.557  1.00  0.82           C  
ATOM   5524  NH1 ARG A 351     -20.883  -9.207  20.555  1.00  0.82           N  
ATOM   5525  NH2 ARG A 351     -21.588 -10.135  18.588  1.00  0.82           N  
ATOM   5526  H   ARG A 351     -24.307  -7.271  23.466  1.00  0.82           H  
ATOM   5527  HA  ARG A 351     -25.048  -4.476  22.876  1.00  0.82           H  
ATOM   5528 1HB  ARG A 351     -24.831  -4.625  20.486  1.00  0.82           H  
ATOM   5529 2HB  ARG A 351     -23.277  -4.994  21.200  1.00  0.82           H  
ATOM   5530 1HG  ARG A 351     -25.098  -7.264  20.567  1.00  0.82           H  
ATOM   5531 2HG  ARG A 351     -24.321  -6.410  19.241  1.00  0.82           H  
ATOM   5532 1HD  ARG A 351     -22.180  -6.665  20.545  1.00  0.82           H  
ATOM   5533 2HD  ARG A 351     -23.082  -7.877  21.495  1.00  0.82           H  
ATOM   5534  HE  ARG A 351     -23.384  -8.407  18.732  1.00  0.82           H  
ATOM   5535 1HH1 ARG A 351     -20.996  -8.494  21.297  1.00  0.82           H  
ATOM   5536 2HH1 ARG A 351     -20.117  -9.860  20.593  1.00  0.82           H  
ATOM   5537 1HH2 ARG A 351     -22.246 -10.159  17.818  1.00  0.82           H  
ATOM   5538 2HH2 ARG A 351     -20.823 -10.793  18.618  1.00  0.82           H  
ATOM   5539  N   LEU A 352     -27.232  -5.165  21.711  1.00  0.73           N  
ATOM   5540  CA  LEU A 352     -28.612  -5.496  21.348  1.00  0.73           C  
ATOM   5541  C   LEU A 352     -28.747  -5.604  19.811  1.00  0.73           C  
ATOM   5542  O   LEU A 352     -28.562  -4.610  19.110  1.00  0.73           O  
ATOM   5543  CB  LEU A 352     -29.533  -4.387  21.895  1.00  0.73           C  
ATOM   5544  CG  LEU A 352     -29.483  -4.115  23.458  1.00  0.73           C  
ATOM   5545  CD1 LEU A 352     -30.297  -2.914  23.771  1.00  0.73           C  
ATOM   5546  CD2 LEU A 352     -30.030  -5.288  24.215  1.00  0.73           C  
ATOM   5547  H   LEU A 352     -26.900  -4.215  21.533  1.00  0.73           H  
ATOM   5548  HA  LEU A 352     -28.882  -6.454  21.788  1.00  0.73           H  
ATOM   5549 1HB  LEU A 352     -29.286  -3.452  21.388  1.00  0.73           H  
ATOM   5550 2HB  LEU A 352     -30.550  -4.649  21.651  1.00  0.73           H  
ATOM   5551  HG  LEU A 352     -28.456  -3.926  23.765  1.00  0.73           H  
ATOM   5552 1HD1 LEU A 352     -30.259  -2.709  24.836  1.00  0.73           H  
ATOM   5553 2HD1 LEU A 352     -29.877  -2.090  23.233  1.00  0.73           H  
ATOM   5554 3HD1 LEU A 352     -31.322  -3.074  23.469  1.00  0.73           H  
ATOM   5555 1HD2 LEU A 352     -29.997  -5.086  25.287  1.00  0.73           H  
ATOM   5556 2HD2 LEU A 352     -31.062  -5.477  23.915  1.00  0.73           H  
ATOM   5557 3HD2 LEU A 352     -29.426  -6.133  23.994  1.00  0.73           H  
ATOM   5558  N   GLU A 353     -29.018  -6.807  19.281  1.00  0.68           N  
ATOM   5559  CA  GLU A 353     -29.087  -7.045  17.826  1.00  0.68           C  
ATOM   5560  C   GLU A 353     -30.471  -6.900  17.221  1.00  0.68           C  
ATOM   5561  O   GLU A 353     -31.352  -7.708  17.498  1.00  0.68           O  
ATOM   5562  CB  GLU A 353     -28.648  -8.482  17.496  1.00  0.68           C  
ATOM   5563  CG  GLU A 353     -28.671  -8.841  15.999  1.00  0.68           C  
ATOM   5564  CD  GLU A 353     -28.399 -10.329  15.714  1.00  0.68           C  
ATOM   5565  OE1 GLU A 353     -28.219 -11.101  16.636  1.00  0.68           O  
ATOM   5566  OE2 GLU A 353     -28.376 -10.685  14.564  1.00  0.68           O  
ATOM   5567  H   GLU A 353     -29.171  -7.606  19.886  1.00  0.68           H  
ATOM   5568  HA  GLU A 353     -28.430  -6.336  17.329  1.00  0.68           H  
ATOM   5569 1HB  GLU A 353     -27.643  -8.656  17.882  1.00  0.68           H  
ATOM   5570 2HB  GLU A 353     -29.310  -9.178  17.983  1.00  0.68           H  
ATOM   5571 1HG  GLU A 353     -29.646  -8.580  15.592  1.00  0.68           H  
ATOM   5572 2HG  GLU A 353     -27.932  -8.234  15.479  1.00  0.68           H  
ATOM   5573  N   LEU A 354     -30.653  -5.925  16.345  1.00  0.66           N  
ATOM   5574  CA  LEU A 354     -31.948  -5.720  15.700  1.00  0.66           C  
ATOM   5575  C   LEU A 354     -31.982  -6.303  14.298  1.00  0.66           C  
ATOM   5576  O   LEU A 354     -31.120  -6.001  13.464  1.00  0.66           O  
ATOM   5577  CB  LEU A 354     -32.273  -4.260  15.614  1.00  0.66           C  
ATOM   5578  CG  LEU A 354     -33.506  -3.928  14.866  1.00  0.66           C  
ATOM   5579  CD1 LEU A 354     -34.730  -4.418  15.582  1.00  0.66           C  
ATOM   5580  CD2 LEU A 354     -33.522  -2.559  14.729  1.00  0.66           C  
ATOM   5581  H   LEU A 354     -29.881  -5.286  16.153  1.00  0.66           H  
ATOM   5582  HA  LEU A 354     -32.714  -6.218  16.292  1.00  0.66           H  
ATOM   5583 1HB  LEU A 354     -32.405  -3.889  16.625  1.00  0.66           H  
ATOM   5584 2HB  LEU A 354     -31.450  -3.743  15.160  1.00  0.66           H  
ATOM   5585  HG  LEU A 354     -33.483  -4.394  13.884  1.00  0.66           H  
ATOM   5586 1HD1 LEU A 354     -35.616  -4.147  15.012  1.00  0.66           H  
ATOM   5587 2HD1 LEU A 354     -34.686  -5.486  15.686  1.00  0.66           H  
ATOM   5588 3HD1 LEU A 354     -34.784  -3.960  16.566  1.00  0.66           H  
ATOM   5589 1HD2 LEU A 354     -34.388  -2.268  14.191  1.00  0.66           H  
ATOM   5590 2HD2 LEU A 354     -33.533  -2.144  15.720  1.00  0.66           H  
ATOM   5591 3HD2 LEU A 354     -32.635  -2.252  14.198  1.00  0.66           H  
ATOM   5592  N   ARG A 355     -32.969  -7.159  14.031  1.00  0.66           N  
ATOM   5593  CA  ARG A 355     -33.030  -7.821  12.726  1.00  0.66           C  
ATOM   5594  C   ARG A 355     -34.193  -7.444  11.779  1.00  0.66           C  
ATOM   5595  O   ARG A 355     -34.347  -8.046  10.705  1.00  0.66           O  
ATOM   5596  CB  ARG A 355     -33.042  -9.301  12.962  1.00  0.66           C  
ATOM   5597  CG  ARG A 355     -31.788  -9.819  13.612  1.00  0.66           C  
ATOM   5598  CD  ARG A 355     -31.854 -11.237  13.749  1.00  0.66           C  
ATOM   5599  NE  ARG A 355     -31.927 -11.893  12.454  1.00  0.66           N  
ATOM   5600  CZ  ARG A 355     -32.408 -13.124  12.316  1.00  0.66           C  
ATOM   5601  NH1 ARG A 355     -32.821 -13.713  13.393  1.00  0.66           N  
ATOM   5602  NH2 ARG A 355     -32.482 -13.736  11.148  1.00  0.66           N  
ATOM   5603  H   ARG A 355     -33.660  -7.378  14.760  1.00  0.66           H  
ATOM   5604  HA  ARG A 355     -32.104  -7.586  12.207  1.00  0.66           H  
ATOM   5605 1HB  ARG A 355     -33.856  -9.550  13.629  1.00  0.66           H  
ATOM   5606 2HB  ARG A 355     -33.195  -9.831  12.023  1.00  0.66           H  
ATOM   5607 1HG  ARG A 355     -30.914  -9.555  13.048  1.00  0.66           H  
ATOM   5608 2HG  ARG A 355     -31.704  -9.396  14.612  1.00  0.66           H  
ATOM   5609 1HD  ARG A 355     -30.954 -11.588  14.261  1.00  0.66           H  
ATOM   5610 2HD  ARG A 355     -32.738 -11.509  14.327  1.00  0.66           H  
ATOM   5611  HE  ARG A 355     -31.572 -11.388  11.627  1.00  0.66           H  
ATOM   5612 1HH1 ARG A 355     -32.761 -13.235  14.276  1.00  0.66           H  
ATOM   5613 2HH1 ARG A 355     -33.228 -14.646  13.359  1.00  0.66           H  
ATOM   5614 1HH2 ARG A 355     -32.171 -13.280  10.303  1.00  0.66           H  
ATOM   5615 2HH2 ARG A 355     -32.860 -14.674  11.107  1.00  0.66           H  
ATOM   5616  N   SER A 356     -35.021  -6.475  12.160  1.00  0.66           N  
ATOM   5617  CA  SER A 356     -36.158  -6.109  11.308  1.00  0.66           C  
ATOM   5618  C   SER A 356     -35.836  -5.138  10.175  1.00  0.66           C  
ATOM   5619  O   SER A 356     -36.686  -4.900   9.328  1.00  0.66           O  
ATOM   5620  CB  SER A 356     -37.290  -5.541  12.116  1.00  0.66           C  
ATOM   5621  OG  SER A 356     -36.937  -4.321  12.693  1.00  0.66           O  
ATOM   5622  H   SER A 356     -34.865  -6.000  13.037  1.00  0.66           H  
ATOM   5623  HA  SER A 356     -36.530  -7.027  10.848  1.00  0.66           H  
ATOM   5624 1HB  SER A 356     -38.153  -5.397  11.465  1.00  0.66           H  
ATOM   5625 2HB  SER A 356     -37.573  -6.252  12.858  1.00  0.66           H  
ATOM   5626  HG  SER A 356     -36.624  -3.777  11.963  1.00  0.66           H  
ATOM   5627  N   VAL A 357     -34.634  -4.582  10.140  1.00  0.67           N  
ATOM   5628  CA  VAL A 357     -34.280  -3.605   9.107  1.00  0.67           C  
ATOM   5629  C   VAL A 357     -33.888  -4.271   7.783  1.00  0.67           C  
ATOM   5630  O   VAL A 357     -33.114  -5.237   7.779  1.00  0.67           O  
ATOM   5631  CB  VAL A 357     -33.120  -2.725   9.588  1.00  0.67           C  
ATOM   5632  CG1 VAL A 357     -32.743  -1.757   8.472  1.00  0.67           C  
ATOM   5633  CG2 VAL A 357     -33.502  -2.039  10.854  1.00  0.67           C  
ATOM   5634  H   VAL A 357     -33.961  -4.830  10.850  1.00  0.67           H  
ATOM   5635  HA  VAL A 357     -35.147  -2.972   8.919  1.00  0.67           H  
ATOM   5636  HB  VAL A 357     -32.258  -3.340   9.794  1.00  0.67           H  
ATOM   5637 1HG1 VAL A 357     -31.962  -1.105   8.750  1.00  0.67           H  
ATOM   5638 2HG1 VAL A 357     -32.437  -2.322   7.621  1.00  0.67           H  
ATOM   5639 3HG1 VAL A 357     -33.557  -1.168   8.214  1.00  0.67           H  
ATOM   5640 1HG2 VAL A 357     -32.671  -1.426  11.197  1.00  0.67           H  
ATOM   5641 2HG2 VAL A 357     -34.355  -1.426  10.690  1.00  0.67           H  
ATOM   5642 3HG2 VAL A 357     -33.737  -2.783  11.611  1.00  0.67           H  
ATOM   5643  N   ASP A 358     -34.475  -3.815   6.664  1.00  0.67           N  
ATOM   5644  CA  ASP A 358     -34.097  -4.410   5.380  1.00  0.67           C  
ATOM   5645  C   ASP A 358     -32.903  -3.592   4.837  1.00  0.67           C  
ATOM   5646  O   ASP A 358     -32.713  -2.468   5.285  1.00  0.67           O  
ATOM   5647  CB  ASP A 358     -35.273  -4.326   4.427  1.00  0.67           C  
ATOM   5648  CG  ASP A 358     -35.468  -2.963   3.938  1.00  0.67           C  
ATOM   5649  OD1 ASP A 358     -34.558  -2.169   4.036  1.00  0.67           O  
ATOM   5650  OD2 ASP A 358     -36.498  -2.686   3.425  1.00  0.67           O  
ATOM   5651  H   ASP A 358     -35.149  -3.043   6.721  1.00  0.67           H  
ATOM   5652  HA  ASP A 358     -33.816  -5.442   5.533  1.00  0.67           H  
ATOM   5653 1HB  ASP A 358     -35.212  -5.036   3.630  1.00  0.67           H  
ATOM   5654 2HB  ASP A 358     -36.174  -4.584   4.985  1.00  0.67           H  
ATOM   5655  N   PRO A 359     -32.233  -3.957   3.730  1.00  0.68           N  
ATOM   5656  CA  PRO A 359     -31.105  -3.229   3.206  1.00  0.68           C  
ATOM   5657  C   PRO A 359     -31.456  -2.032   2.331  1.00  0.68           C  
ATOM   5658  O   PRO A 359     -30.556  -1.357   1.816  1.00  0.68           O  
ATOM   5659  CB  PRO A 359     -30.370  -4.328   2.461  1.00  0.68           C  
ATOM   5660  CG  PRO A 359     -31.445  -5.204   1.953  1.00  0.68           C  
ATOM   5661  CD  PRO A 359     -32.550  -5.148   2.962  1.00  0.68           C  
ATOM   5662  HA  PRO A 359     -30.539  -2.886   4.072  1.00  0.68           H  
ATOM   5663 1HB  PRO A 359     -29.804  -3.889   1.653  1.00  0.68           H  
ATOM   5664 2HB  PRO A 359     -29.659  -4.849   3.119  1.00  0.68           H  
ATOM   5665 1HG  PRO A 359     -31.782  -4.922   0.982  1.00  0.68           H  
ATOM   5666 2HG  PRO A 359     -31.019  -6.206   1.861  1.00  0.68           H  
ATOM   5667 1HD  PRO A 359     -33.464  -5.033   2.397  1.00  0.68           H  
ATOM   5668 2HD  PRO A 359     -32.552  -5.991   3.552  1.00  0.68           H  
ATOM   5669  N   SER A 360     -32.752  -1.781   2.145  1.00  0.67           N  
ATOM   5670  CA  SER A 360     -33.226  -0.669   1.347  1.00  0.67           C  
ATOM   5671  C   SER A 360     -33.496   0.476   2.306  1.00  0.67           C  
ATOM   5672  O   SER A 360     -33.708   1.616   1.898  1.00  0.67           O  
ATOM   5673  CB  SER A 360     -34.482  -1.016   0.572  1.00  0.67           C  
ATOM   5674  OG  SER A 360     -34.251  -1.963  -0.439  1.00  0.67           O  
ATOM   5675  H   SER A 360     -33.450  -2.317   2.649  1.00  0.67           H  
ATOM   5676  HA  SER A 360     -32.447  -0.372   0.648  1.00  0.67           H  
ATOM   5677 1HB  SER A 360     -35.211  -1.421   1.280  1.00  0.67           H  
ATOM   5678 2HB  SER A 360     -34.918  -0.115   0.144  1.00  0.67           H  
ATOM   5679  HG  SER A 360     -33.378  -2.395  -0.266  1.00  0.67           H  
ATOM   5680  N   ALA A 361     -33.438   0.174   3.601  1.00  0.66           N  
ATOM   5681  CA  ALA A 361     -33.643   1.151   4.641  1.00  0.66           C  
ATOM   5682  C   ALA A 361     -32.602   2.234   4.550  1.00  0.66           C  
ATOM   5683  O   ALA A 361     -31.440   1.975   4.230  1.00  0.66           O  
ATOM   5684  CB  ALA A 361     -33.547   0.496   6.002  1.00  0.66           C  
ATOM   5685  H   ALA A 361     -33.282  -0.800   3.903  1.00  0.66           H  
ATOM   5686  HA  ALA A 361     -34.627   1.597   4.519  1.00  0.66           H  
ATOM   5687 1HB  ALA A 361     -33.704   1.237   6.775  1.00  0.66           H  
ATOM   5688 2HB  ALA A 361     -34.303  -0.290   6.070  1.00  0.66           H  
ATOM   5689 3HB  ALA A 361     -32.556   0.057   6.111  1.00  0.66           H  
ATOM   5690  N   ASN A 362     -32.992   3.441   4.905  1.00  0.65           N  
ATOM   5691  CA  ASN A 362     -32.056   4.540   4.983  1.00  0.65           C  
ATOM   5692  C   ASN A 362     -31.283   4.360   6.282  1.00  0.65           C  
ATOM   5693  O   ASN A 362     -31.866   4.580   7.342  1.00  0.65           O  
ATOM   5694  CB  ASN A 362     -32.793   5.855   4.993  1.00  0.65           C  
ATOM   5695  CG  ASN A 362     -31.890   7.019   5.004  1.00  0.65           C  
ATOM   5696  OD1 ASN A 362     -30.759   6.970   5.516  1.00  0.65           O  
ATOM   5697  ND2 ASN A 362     -32.369   8.098   4.461  1.00  0.65           N  
ATOM   5698  H   ASN A 362     -33.967   3.598   5.127  1.00  0.65           H  
ATOM   5699  HA  ASN A 362     -31.397   4.491   4.125  1.00  0.65           H  
ATOM   5700 1HB  ASN A 362     -33.447   5.921   4.127  1.00  0.65           H  
ATOM   5701 2HB  ASN A 362     -33.427   5.893   5.864  1.00  0.65           H  
ATOM   5702 1HD2 ASN A 362     -31.821   8.933   4.432  1.00  0.65           H  
ATOM   5703 2HD2 ASN A 362     -33.307   8.111   4.088  1.00  0.65           H  
ATOM   5704  N   PRO A 363     -29.984   4.004   6.269  1.00  0.64           N  
ATOM   5705  CA  PRO A 363     -29.217   3.649   7.448  1.00  0.64           C  
ATOM   5706  C   PRO A 363     -29.114   4.798   8.427  1.00  0.64           C  
ATOM   5707  O   PRO A 363     -28.911   4.590   9.622  1.00  0.64           O  
ATOM   5708  CB  PRO A 363     -27.845   3.304   6.870  1.00  0.64           C  
ATOM   5709  CG  PRO A 363     -27.760   4.061   5.569  1.00  0.64           C  
ATOM   5710  CD  PRO A 363     -29.177   4.074   5.029  1.00  0.64           C  
ATOM   5711  HA  PRO A 363     -29.671   2.768   7.922  1.00  0.64           H  
ATOM   5712 1HB  PRO A 363     -27.063   3.582   7.580  1.00  0.64           H  
ATOM   5713 2HB  PRO A 363     -27.783   2.230   6.724  1.00  0.64           H  
ATOM   5714 1HG  PRO A 363     -27.360   5.068   5.750  1.00  0.64           H  
ATOM   5715 2HG  PRO A 363     -27.051   3.564   4.890  1.00  0.64           H  
ATOM   5716 1HD  PRO A 363     -29.327   5.022   4.502  1.00  0.64           H  
ATOM   5717 2HD  PRO A 363     -29.354   3.201   4.390  1.00  0.64           H  
ATOM   5718  N   TYR A 364     -29.312   6.023   7.944  1.00  0.64           N  
ATOM   5719  CA  TYR A 364     -29.192   7.170   8.819  1.00  0.64           C  
ATOM   5720  C   TYR A 364     -30.441   7.295   9.633  1.00  0.64           C  
ATOM   5721  O   TYR A 364     -30.405   7.731  10.780  1.00  0.64           O  
ATOM   5722  CB  TYR A 364     -28.968   8.431   8.012  1.00  0.64           C  
ATOM   5723  CG  TYR A 364     -27.663   8.465   7.303  1.00  0.64           C  
ATOM   5724  CD1 TYR A 364     -27.629   8.056   6.001  1.00  0.64           C  
ATOM   5725  CD2 TYR A 364     -26.501   8.899   7.927  1.00  0.64           C  
ATOM   5726  CE1 TYR A 364     -26.476   8.042   5.309  1.00  0.64           C  
ATOM   5727  CE2 TYR A 364     -25.308   8.886   7.213  1.00  0.64           C  
ATOM   5728  CZ  TYR A 364     -25.314   8.444   5.886  1.00  0.64           C  
ATOM   5729  OH  TYR A 364     -24.178   8.374   5.118  1.00  0.64           O  
ATOM   5730  H   TYR A 364     -29.557   6.181   6.966  1.00  0.64           H  
ATOM   5731  HA  TYR A 364     -28.370   7.023   9.501  1.00  0.64           H  
ATOM   5732 1HB  TYR A 364     -29.750   8.522   7.284  1.00  0.64           H  
ATOM   5733 2HB  TYR A 364     -29.022   9.280   8.669  1.00  0.64           H  
ATOM   5734  HD1 TYR A 364     -28.529   7.724   5.517  1.00  0.64           H  
ATOM   5735  HD2 TYR A 364     -26.523   9.229   8.963  1.00  0.64           H  
ATOM   5736  HE1 TYR A 364     -26.474   7.696   4.286  1.00  0.64           H  
ATOM   5737  HE2 TYR A 364     -24.376   9.205   7.687  1.00  0.64           H  
ATOM   5738  HH  TYR A 364     -23.369   8.444   5.669  1.00  0.64           H  
ATOM   5739  N   LEU A 365     -31.560   6.887   9.046  1.00  0.63           N  
ATOM   5740  CA  LEU A 365     -32.820   7.042   9.715  1.00  0.63           C  
ATOM   5741  C   LEU A 365     -33.037   5.807  10.544  1.00  0.63           C  
ATOM   5742  O   LEU A 365     -33.643   5.856  11.611  1.00  0.63           O  
ATOM   5743  CB  LEU A 365     -33.932   7.243   8.701  1.00  0.63           C  
ATOM   5744  CG  LEU A 365     -33.716   8.462   7.801  1.00  0.63           C  
ATOM   5745  CD1 LEU A 365     -34.918   8.617   6.838  1.00  0.63           C  
ATOM   5746  CD2 LEU A 365     -33.425   9.689   8.641  1.00  0.63           C  
ATOM   5747  H   LEU A 365     -31.532   6.444   8.135  1.00  0.63           H  
ATOM   5748  HA  LEU A 365     -32.785   7.911  10.362  1.00  0.63           H  
ATOM   5749 1HB  LEU A 365     -33.982   6.358   8.072  1.00  0.63           H  
ATOM   5750 2HB  LEU A 365     -34.864   7.341   9.207  1.00  0.63           H  
ATOM   5751  HG  LEU A 365     -32.850   8.289   7.199  1.00  0.63           H  
ATOM   5752 1HD1 LEU A 365     -34.745   9.462   6.165  1.00  0.63           H  
ATOM   5753 2HD1 LEU A 365     -35.038   7.710   6.243  1.00  0.63           H  
ATOM   5754 3HD1 LEU A 365     -35.827   8.788   7.407  1.00  0.63           H  
ATOM   5755 1HD2 LEU A 365     -33.241  10.506   7.979  1.00  0.63           H  
ATOM   5756 2HD2 LEU A 365     -34.241   9.931   9.278  1.00  0.63           H  
ATOM   5757 3HD2 LEU A 365     -32.541   9.518   9.258  1.00  0.63           H  
ATOM   5758  N   ALA A 366     -32.483   4.684  10.085  1.00  0.64           N  
ATOM   5759  CA  ALA A 366     -32.598   3.476  10.864  1.00  0.64           C  
ATOM   5760  C   ALA A 366     -31.892   3.715  12.183  1.00  0.64           C  
ATOM   5761  O   ALA A 366     -32.466   3.502  13.246  1.00  0.64           O  
ATOM   5762  CB  ALA A 366     -31.968   2.290  10.138  1.00  0.64           C  
ATOM   5763  H   ALA A 366     -32.017   4.672   9.182  1.00  0.64           H  
ATOM   5764  HA  ALA A 366     -33.653   3.283  11.056  1.00  0.64           H  
ATOM   5765 1HB  ALA A 366     -32.060   1.392  10.749  1.00  0.64           H  
ATOM   5766 2HB  ALA A 366     -32.459   2.135   9.183  1.00  0.64           H  
ATOM   5767 3HB  ALA A 366     -30.917   2.500   9.965  1.00  0.64           H  
ATOM   5768  N   MET A 367     -30.671   4.267  12.125  1.00  0.64           N  
ATOM   5769  CA  MET A 367     -29.929   4.521  13.345  1.00  0.64           C  
ATOM   5770  C   MET A 367     -30.496   5.684  14.140  1.00  0.64           C  
ATOM   5771  O   MET A 367     -30.572   5.607  15.366  1.00  0.64           O  
ATOM   5772  CB  MET A 367     -28.467   4.743  13.021  1.00  0.64           C  
ATOM   5773  CG  MET A 367     -27.827   3.504  12.498  1.00  0.64           C  
ATOM   5774  SD  MET A 367     -26.110   3.689  12.120  1.00  0.64           S  
ATOM   5775  CE  MET A 367     -25.874   2.379  10.934  1.00  0.64           C  
ATOM   5776  H   MET A 367     -30.222   4.460  11.227  1.00  0.64           H  
ATOM   5777  HA  MET A 367     -30.001   3.635  13.970  1.00  0.64           H  
ATOM   5778 1HB  MET A 367     -28.377   5.516  12.254  1.00  0.64           H  
ATOM   5779 2HB  MET A 367     -27.929   5.077  13.906  1.00  0.64           H  
ATOM   5780 1HG  MET A 367     -27.954   2.714  13.216  1.00  0.64           H  
ATOM   5781 2HG  MET A 367     -28.342   3.222  11.594  1.00  0.64           H  
ATOM   5782 1HE  MET A 367     -24.871   2.383  10.574  1.00  0.64           H  
ATOM   5783 2HE  MET A 367     -26.084   1.421  11.393  1.00  0.64           H  
ATOM   5784 3HE  MET A 367     -26.546   2.543  10.089  1.00  0.64           H  
ATOM   5785  N   ALA A 368     -30.923   6.766  13.468  1.00  0.64           N  
ATOM   5786  CA  ALA A 368     -31.452   7.919  14.189  1.00  0.64           C  
ATOM   5787  C   ALA A 368     -32.670   7.522  14.996  1.00  0.64           C  
ATOM   5788  O   ALA A 368     -32.832   7.941  16.142  1.00  0.64           O  
ATOM   5789  CB  ALA A 368     -31.820   9.028  13.219  1.00  0.64           C  
ATOM   5790  H   ALA A 368     -30.849   6.827  12.454  1.00  0.64           H  
ATOM   5791  HA  ALA A 368     -30.685   8.279  14.874  1.00  0.64           H  
ATOM   5792 1HB  ALA A 368     -32.199   9.888  13.756  1.00  0.64           H  
ATOM   5793 2HB  ALA A 368     -30.956   9.322  12.643  1.00  0.64           H  
ATOM   5794 3HB  ALA A 368     -32.588   8.669  12.546  1.00  0.64           H  
ATOM   5795  N   VAL A 369     -33.507   6.667  14.417  1.00  0.64           N  
ATOM   5796  CA  VAL A 369     -34.712   6.236  15.081  1.00  0.64           C  
ATOM   5797  C   VAL A 369     -34.439   5.187  16.144  1.00  0.64           C  
ATOM   5798  O   VAL A 369     -35.040   5.241  17.210  1.00  0.64           O  
ATOM   5799  CB  VAL A 369     -35.748   5.759  14.087  1.00  0.64           C  
ATOM   5800  CG1 VAL A 369     -36.891   5.229  14.824  1.00  0.64           C  
ATOM   5801  CG2 VAL A 369     -36.168   6.917  13.242  1.00  0.64           C  
ATOM   5802  H   VAL A 369     -33.338   6.338  13.467  1.00  0.64           H  
ATOM   5803  HA  VAL A 369     -35.142   7.107  15.573  1.00  0.64           H  
ATOM   5804  HB  VAL A 369     -35.331   4.968  13.458  1.00  0.64           H  
ATOM   5805 1HG1 VAL A 369     -37.656   4.910  14.119  1.00  0.64           H  
ATOM   5806 2HG1 VAL A 369     -36.574   4.392  15.446  1.00  0.64           H  
ATOM   5807 3HG1 VAL A 369     -37.278   6.022  15.453  1.00  0.64           H  
ATOM   5808 1HG2 VAL A 369     -36.917   6.587  12.530  1.00  0.64           H  
ATOM   5809 2HG2 VAL A 369     -36.582   7.701  13.877  1.00  0.64           H  
ATOM   5810 3HG2 VAL A 369     -35.304   7.305  12.711  1.00  0.64           H  
ATOM   5811  N   LEU A 370     -33.561   4.214  15.882  1.00  0.64           N  
ATOM   5812  CA  LEU A 370     -33.252   3.232  16.921  1.00  0.64           C  
ATOM   5813  C   LEU A 370     -32.636   3.917  18.109  1.00  0.64           C  
ATOM   5814  O   LEU A 370     -32.947   3.606  19.261  1.00  0.64           O  
ATOM   5815  CB  LEU A 370     -32.264   2.210  16.392  1.00  0.64           C  
ATOM   5816  CG  LEU A 370     -32.846   1.342  15.405  1.00  0.64           C  
ATOM   5817  CD1 LEU A 370     -31.737   0.507  14.696  1.00  0.64           C  
ATOM   5818  CD2 LEU A 370     -33.898   0.514  16.131  1.00  0.64           C  
ATOM   5819  H   LEU A 370     -33.098   4.152  14.974  1.00  0.64           H  
ATOM   5820  HA  LEU A 370     -34.171   2.740  17.231  1.00  0.64           H  
ATOM   5821 1HB  LEU A 370     -31.415   2.730  15.946  1.00  0.64           H  
ATOM   5822 2HB  LEU A 370     -31.913   1.603  17.223  1.00  0.64           H  
ATOM   5823  HG  LEU A 370     -33.325   1.923  14.681  1.00  0.64           H  
ATOM   5824 1HD1 LEU A 370     -32.143  -0.126  13.951  1.00  0.64           H  
ATOM   5825 2HD1 LEU A 370     -31.027   1.186  14.223  1.00  0.64           H  
ATOM   5826 3HD1 LEU A 370     -31.238  -0.091  15.391  1.00  0.64           H  
ATOM   5827 1HD2 LEU A 370     -34.405  -0.128  15.457  1.00  0.64           H  
ATOM   5828 2HD2 LEU A 370     -33.419  -0.072  16.892  1.00  0.64           H  
ATOM   5829 3HD2 LEU A 370     -34.627   1.176  16.589  1.00  0.64           H  
ATOM   5830  N   LEU A 371     -31.777   4.890  17.836  1.00  0.64           N  
ATOM   5831  CA  LEU A 371     -31.153   5.625  18.897  1.00  0.64           C  
ATOM   5832  C   LEU A 371     -32.215   6.413  19.634  1.00  0.64           C  
ATOM   5833  O   LEU A 371     -32.304   6.319  20.848  1.00  0.64           O  
ATOM   5834  CB  LEU A 371     -30.058   6.533  18.347  1.00  0.64           C  
ATOM   5835  CG  LEU A 371     -29.345   7.371  19.360  1.00  0.64           C  
ATOM   5836  CD1 LEU A 371     -28.714   6.505  20.405  1.00  0.64           C  
ATOM   5837  CD2 LEU A 371     -28.278   8.148  18.692  1.00  0.64           C  
ATOM   5838  H   LEU A 371     -31.532   5.115  16.874  1.00  0.64           H  
ATOM   5839  HA  LEU A 371     -30.697   4.921  19.588  1.00  0.64           H  
ATOM   5840 1HB  LEU A 371     -29.348   5.950  17.833  1.00  0.64           H  
ATOM   5841 2HB  LEU A 371     -30.510   7.207  17.620  1.00  0.64           H  
ATOM   5842  HG  LEU A 371     -30.052   8.024  19.825  1.00  0.64           H  
ATOM   5843 1HD1 LEU A 371     -28.206   7.129  21.134  1.00  0.64           H  
ATOM   5844 2HD1 LEU A 371     -29.481   5.936  20.894  1.00  0.64           H  
ATOM   5845 3HD1 LEU A 371     -28.004   5.835  19.954  1.00  0.64           H  
ATOM   5846 1HD2 LEU A 371     -27.787   8.744  19.437  1.00  0.64           H  
ATOM   5847 2HD2 LEU A 371     -27.580   7.470  18.250  1.00  0.64           H  
ATOM   5848 3HD2 LEU A 371     -28.678   8.785  17.916  1.00  0.64           H  
ATOM   5849  N   LYS A 372     -33.086   7.124  18.919  1.00  0.65           N  
ATOM   5850  CA  LYS A 372     -34.107   7.914  19.588  1.00  0.65           C  
ATOM   5851  C   LYS A 372     -35.087   7.070  20.390  1.00  0.65           C  
ATOM   5852  O   LYS A 372     -35.418   7.408  21.529  1.00  0.65           O  
ATOM   5853  CB  LYS A 372     -34.912   8.694  18.570  1.00  0.65           C  
ATOM   5854  CG  LYS A 372     -35.988   9.552  19.168  1.00  0.65           C  
ATOM   5855  CD  LYS A 372     -35.410  10.707  19.947  1.00  0.65           C  
ATOM   5856  CE  LYS A 372     -36.487  11.718  20.248  1.00  0.65           C  
ATOM   5857  NZ  LYS A 372     -35.991  12.848  21.037  1.00  0.65           N  
ATOM   5858  H   LYS A 372     -33.012   7.178  17.903  1.00  0.65           H  
ATOM   5859  HA  LYS A 372     -33.612   8.607  20.267  1.00  0.65           H  
ATOM   5860 1HB  LYS A 372     -34.245   9.333  17.988  1.00  0.65           H  
ATOM   5861 2HB  LYS A 372     -35.380   7.998  17.876  1.00  0.65           H  
ATOM   5862 1HG  LYS A 372     -36.676   9.906  18.428  1.00  0.65           H  
ATOM   5863 2HG  LYS A 372     -36.555   8.937  19.861  1.00  0.65           H  
ATOM   5864 1HD  LYS A 372     -34.981  10.356  20.887  1.00  0.65           H  
ATOM   5865 2HD  LYS A 372     -34.625  11.200  19.371  1.00  0.65           H  
ATOM   5866 1HE  LYS A 372     -36.840  12.100  19.302  1.00  0.65           H  
ATOM   5867 2HE  LYS A 372     -37.316  11.250  20.773  1.00  0.65           H  
ATOM   5868 1HZ  LYS A 372     -36.751  13.513  21.134  1.00  0.65           H  
ATOM   5869 2HZ  LYS A 372     -35.630  12.577  21.955  1.00  0.65           H  
ATOM   5870 3HZ  LYS A 372     -35.219  13.297  20.565  1.00  0.65           H  
ATOM   5871  N   ALA A 373     -35.567   5.967  19.813  1.00  0.65           N  
ATOM   5872  CA  ALA A 373     -36.512   5.118  20.516  1.00  0.65           C  
ATOM   5873  C   ALA A 373     -35.857   4.573  21.767  1.00  0.65           C  
ATOM   5874  O   ALA A 373     -36.451   4.592  22.848  1.00  0.65           O  
ATOM   5875  CB  ALA A 373     -36.977   3.982  19.617  1.00  0.65           C  
ATOM   5876  H   ALA A 373     -35.275   5.718  18.877  1.00  0.65           H  
ATOM   5877  HA  ALA A 373     -37.366   5.718  20.810  1.00  0.65           H  
ATOM   5878 1HB  ALA A 373     -37.686   3.360  20.148  1.00  0.65           H  
ATOM   5879 2HB  ALA A 373     -37.451   4.396  18.726  1.00  0.65           H  
ATOM   5880 3HB  ALA A 373     -36.115   3.380  19.320  1.00  0.65           H  
ATOM   5881  N   GLY A 374     -34.598   4.165  21.632  1.00  0.65           N  
ATOM   5882  CA  GLY A 374     -33.815   3.636  22.722  1.00  0.65           C  
ATOM   5883  C   GLY A 374     -33.607   4.674  23.815  1.00  0.65           C  
ATOM   5884  O   GLY A 374     -33.875   4.420  24.991  1.00  0.65           O  
ATOM   5885  H   GLY A 374     -34.144   4.181  20.718  1.00  0.65           H  
ATOM   5886 1HA  GLY A 374     -34.322   2.768  23.129  1.00  0.65           H  
ATOM   5887 2HA  GLY A 374     -32.870   3.301  22.322  1.00  0.65           H  
ATOM   5888  N   LEU A 375     -33.141   5.856  23.424  1.00  0.65           N  
ATOM   5889  CA  LEU A 375     -32.879   6.938  24.355  1.00  0.65           C  
ATOM   5890  C   LEU A 375     -34.154   7.355  25.049  1.00  0.65           C  
ATOM   5891  O   LEU A 375     -34.133   7.673  26.237  1.00  0.65           O  
ATOM   5892  CB  LEU A 375     -32.298   8.142  23.631  1.00  0.65           C  
ATOM   5893  CG  LEU A 375     -30.891   8.002  23.069  1.00  0.65           C  
ATOM   5894  CD1 LEU A 375     -30.609   9.270  22.263  1.00  0.65           C  
ATOM   5895  CD2 LEU A 375     -29.864   7.741  24.189  1.00  0.65           C  
ATOM   5896  H   LEU A 375     -32.948   6.004  22.441  1.00  0.65           H  
ATOM   5897  HA  LEU A 375     -32.170   6.598  25.099  1.00  0.65           H  
ATOM   5898 1HB  LEU A 375     -32.953   8.367  22.788  1.00  0.65           H  
ATOM   5899 2HB  LEU A 375     -32.322   8.978  24.285  1.00  0.65           H  
ATOM   5900  HG  LEU A 375     -30.851   7.171  22.409  1.00  0.65           H  
ATOM   5901 1HD1 LEU A 375     -29.649   9.205  21.816  1.00  0.65           H  
ATOM   5902 2HD1 LEU A 375     -31.362   9.373  21.479  1.00  0.65           H  
ATOM   5903 3HD1 LEU A 375     -30.649  10.139  22.905  1.00  0.65           H  
ATOM   5904 1HD2 LEU A 375     -28.881   7.634  23.753  1.00  0.65           H  
ATOM   5905 2HD2 LEU A 375     -29.855   8.559  24.895  1.00  0.65           H  
ATOM   5906 3HD2 LEU A 375     -30.123   6.825  24.709  1.00  0.65           H  
ATOM   5907  N   SER A 376     -35.275   7.338  24.321  1.00  0.66           N  
ATOM   5908  CA  SER A 376     -36.559   7.673  24.902  1.00  0.66           C  
ATOM   5909  C   SER A 376     -36.892   6.618  25.949  1.00  0.66           C  
ATOM   5910  O   SER A 376     -37.333   6.943  27.048  1.00  0.66           O  
ATOM   5911  CB  SER A 376     -37.624   7.722  23.824  1.00  0.66           C  
ATOM   5912  OG  SER A 376     -37.339   8.744  22.912  1.00  0.66           O  
ATOM   5913  H   SER A 376     -35.240   7.103  23.331  1.00  0.66           H  
ATOM   5914  HA  SER A 376     -36.490   8.646  25.385  1.00  0.66           H  
ATOM   5915 1HB  SER A 376     -37.669   6.771  23.303  1.00  0.66           H  
ATOM   5916 2HB  SER A 376     -38.598   7.894  24.279  1.00  0.66           H  
ATOM   5917  HG  SER A 376     -36.510   8.446  22.472  1.00  0.66           H  
ATOM   5918  N   GLY A 377     -36.627   5.342  25.640  1.00  0.66           N  
ATOM   5919  CA  GLY A 377     -36.879   4.275  26.598  1.00  0.66           C  
ATOM   5920  C   GLY A 377     -36.074   4.487  27.867  1.00  0.66           C  
ATOM   5921  O   GLY A 377     -36.546   4.232  28.979  1.00  0.66           O  
ATOM   5922  H   GLY A 377     -36.276   5.103  24.712  1.00  0.66           H  
ATOM   5923 1HA  GLY A 377     -37.927   4.270  26.840  1.00  0.66           H  
ATOM   5924 2HA  GLY A 377     -36.630   3.313  26.150  1.00  0.66           H  
ATOM   5925  N   ILE A 378     -34.856   5.000  27.716  1.00  0.66           N  
ATOM   5926  CA  ILE A 378     -33.996   5.292  28.854  1.00  0.66           C  
ATOM   5927  C   ILE A 378     -34.556   6.474  29.647  1.00  0.66           C  
ATOM   5928  O   ILE A 378     -34.809   6.366  30.848  1.00  0.66           O  
ATOM   5929  CB  ILE A 378     -32.555   5.546  28.355  1.00  0.66           C  
ATOM   5930  CG1 ILE A 378     -31.987   4.233  27.760  1.00  0.66           C  
ATOM   5931  CG2 ILE A 378     -31.671   6.040  29.479  1.00  0.66           C  
ATOM   5932  CD1 ILE A 378     -30.734   4.405  26.956  1.00  0.66           C  
ATOM   5933  H   ILE A 378     -34.514   5.152  26.765  1.00  0.66           H  
ATOM   5934  HA  ILE A 378     -33.971   4.448  29.525  1.00  0.66           H  
ATOM   5935  HB  ILE A 378     -32.571   6.286  27.565  1.00  0.66           H  
ATOM   5936 1HG1 ILE A 378     -31.759   3.557  28.578  1.00  0.66           H  
ATOM   5937 2HG1 ILE A 378     -32.743   3.769  27.129  1.00  0.66           H  
ATOM   5938 1HG2 ILE A 378     -30.668   6.214  29.102  1.00  0.66           H  
ATOM   5939 2HG2 ILE A 378     -32.075   6.972  29.874  1.00  0.66           H  
ATOM   5940 3HG2 ILE A 378     -31.640   5.292  30.271  1.00  0.66           H  
ATOM   5941 1HD1 ILE A 378     -30.400   3.442  26.604  1.00  0.66           H  
ATOM   5942 2HD1 ILE A 378     -30.925   5.046  26.117  1.00  0.66           H  
ATOM   5943 3HD1 ILE A 378     -29.978   4.840  27.564  1.00  0.66           H  
ATOM   5944  N   LYS A 379     -34.851   7.567  28.957  1.00  0.65           N  
ATOM   5945  CA  LYS A 379     -35.384   8.777  29.569  1.00  0.65           C  
ATOM   5946  C   LYS A 379     -36.695   8.541  30.341  1.00  0.65           C  
ATOM   5947  O   LYS A 379     -36.873   9.073  31.439  1.00  0.65           O  
ATOM   5948  CB  LYS A 379     -35.576   9.837  28.483  1.00  0.65           C  
ATOM   5949  CG  LYS A 379     -36.055  11.189  28.966  1.00  0.65           C  
ATOM   5950  CD  LYS A 379     -36.133  12.178  27.807  1.00  0.65           C  
ATOM   5951  CE  LYS A 379     -36.643  13.533  28.268  1.00  0.65           C  
ATOM   5952  NZ  LYS A 379     -36.730  14.507  27.145  1.00  0.65           N  
ATOM   5953  H   LYS A 379     -34.662   7.572  27.960  1.00  0.65           H  
ATOM   5954  HA  LYS A 379     -34.645   9.146  30.279  1.00  0.65           H  
ATOM   5955 1HB  LYS A 379     -34.636   9.976  27.942  1.00  0.65           H  
ATOM   5956 2HB  LYS A 379     -36.310   9.470  27.763  1.00  0.65           H  
ATOM   5957 1HG  LYS A 379     -37.052  11.075  29.408  1.00  0.65           H  
ATOM   5958 2HG  LYS A 379     -35.376  11.573  29.725  1.00  0.65           H  
ATOM   5959 1HD  LYS A 379     -35.146  12.296  27.356  1.00  0.65           H  
ATOM   5960 2HD  LYS A 379     -36.812  11.781  27.049  1.00  0.65           H  
ATOM   5961 1HE  LYS A 379     -37.634  13.408  28.706  1.00  0.65           H  
ATOM   5962 2HE  LYS A 379     -35.969  13.929  29.027  1.00  0.65           H  
ATOM   5963 1HZ  LYS A 379     -37.073  15.392  27.492  1.00  0.65           H  
ATOM   5964 2HZ  LYS A 379     -35.812  14.637  26.740  1.00  0.65           H  
ATOM   5965 3HZ  LYS A 379     -37.361  14.154  26.441  1.00  0.65           H  
ATOM   5966  N   ASP A 380     -37.597   7.728  29.776  1.00  0.65           N  
ATOM   5967  CA  ASP A 380     -38.896   7.435  30.386  1.00  0.65           C  
ATOM   5968  C   ASP A 380     -38.960   6.101  31.144  1.00  0.65           C  
ATOM   5969  O   ASP A 380     -40.049   5.664  31.521  1.00  0.65           O  
ATOM   5970  CB  ASP A 380     -40.005   7.442  29.322  1.00  0.65           C  
ATOM   5971  CG  ASP A 380     -40.284   8.831  28.713  1.00  0.65           C  
ATOM   5972  OD1 ASP A 380     -40.334   9.794  29.451  1.00  0.65           O  
ATOM   5973  OD2 ASP A 380     -40.454   8.907  27.515  1.00  0.65           O  
ATOM   5974  H   ASP A 380     -37.389   7.324  28.864  1.00  0.65           H  
ATOM   5975  HA  ASP A 380     -39.111   8.228  31.101  1.00  0.65           H  
ATOM   5976 1HB  ASP A 380     -39.716   6.764  28.512  1.00  0.65           H  
ATOM   5977 2HB  ASP A 380     -40.925   7.055  29.755  1.00  0.65           H  
ATOM   5978  N   GLU A 381     -37.813   5.451  31.355  1.00  0.65           N  
ATOM   5979  CA  GLU A 381     -37.727   4.169  32.064  1.00  0.65           C  
ATOM   5980  C   GLU A 381     -38.684   3.057  31.577  1.00  0.65           C  
ATOM   5981  O   GLU A 381     -39.403   2.450  32.376  1.00  0.65           O  
ATOM   5982  CB  GLU A 381     -37.903   4.379  33.574  1.00  0.65           C  
ATOM   5983  CG  GLU A 381     -36.822   5.272  34.202  1.00  0.65           C  
ATOM   5984  CD  GLU A 381     -36.903   5.367  35.718  1.00  0.65           C  
ATOM   5985  OE1 GLU A 381     -37.825   4.831  36.287  1.00  0.65           O  
ATOM   5986  OE2 GLU A 381     -36.039   5.983  36.300  1.00  0.65           O  
ATOM   5987  H   GLU A 381     -36.931   5.858  31.039  1.00  0.65           H  
ATOM   5988  HA  GLU A 381     -36.713   3.808  31.907  1.00  0.65           H  
ATOM   5989 1HB  GLU A 381     -38.873   4.829  33.774  1.00  0.65           H  
ATOM   5990 2HB  GLU A 381     -37.876   3.414  34.079  1.00  0.65           H  
ATOM   5991 1HG  GLU A 381     -35.845   4.870  33.926  1.00  0.65           H  
ATOM   5992 2HG  GLU A 381     -36.902   6.270  33.772  1.00  0.65           H  
ATOM   5993  N   LEU A 382     -38.684   2.771  30.276  1.00  0.66           N  
ATOM   5994  CA  LEU A 382     -39.544   1.710  29.731  1.00  0.66           C  
ATOM   5995  C   LEU A 382     -38.930   0.336  29.985  1.00  0.66           C  
ATOM   5996  O   LEU A 382     -37.709   0.208  30.014  1.00  0.66           O  
ATOM   5997  CB  LEU A 382     -39.724   1.866  28.222  1.00  0.66           C  
ATOM   5998  CG  LEU A 382     -40.380   3.118  27.731  1.00  0.66           C  
ATOM   5999  CD1 LEU A 382     -40.400   3.056  26.197  1.00  0.66           C  
ATOM   6000  CD2 LEU A 382     -41.762   3.236  28.317  1.00  0.66           C  
ATOM   6001  H   LEU A 382     -38.058   3.305  29.673  1.00  0.66           H  
ATOM   6002  HA  LEU A 382     -40.514   1.756  30.221  1.00  0.66           H  
ATOM   6003 1HB  LEU A 382     -38.740   1.827  27.761  1.00  0.66           H  
ATOM   6004 2HB  LEU A 382     -40.308   1.024  27.855  1.00  0.66           H  
ATOM   6005  HG  LEU A 382     -39.798   3.989  28.041  1.00  0.66           H  
ATOM   6006 1HD1 LEU A 382     -40.860   3.959  25.800  1.00  0.66           H  
ATOM   6007 2HD1 LEU A 382     -39.397   2.969  25.811  1.00  0.66           H  
ATOM   6008 3HD1 LEU A 382     -40.966   2.187  25.888  1.00  0.66           H  
ATOM   6009 1HD2 LEU A 382     -42.232   4.149  27.956  1.00  0.66           H  
ATOM   6010 2HD2 LEU A 382     -42.358   2.373  28.022  1.00  0.66           H  
ATOM   6011 3HD2 LEU A 382     -41.683   3.274  29.408  1.00  0.66           H  
ATOM   6012  N   THR A 383     -39.751  -0.709  30.135  1.00  0.67           N  
ATOM   6013  CA  THR A 383     -39.160  -2.034  30.322  1.00  0.67           C  
ATOM   6014  C   THR A 383     -39.592  -3.032  29.222  1.00  0.67           C  
ATOM   6015  O   THR A 383     -40.664  -2.868  28.640  1.00  0.67           O  
ATOM   6016  CB  THR A 383     -39.535  -2.590  31.703  1.00  0.67           C  
ATOM   6017  OG1 THR A 383     -40.961  -2.720  31.796  1.00  0.67           O  
ATOM   6018  CG2 THR A 383     -39.028  -1.649  32.790  1.00  0.67           C  
ATOM   6019  H   THR A 383     -40.753  -0.586  30.121  1.00  0.67           H  
ATOM   6020  HA  THR A 383     -38.096  -1.892  30.329  1.00  0.67           H  
ATOM   6021  HB  THR A 383     -39.082  -3.571  31.837  1.00  0.67           H  
ATOM   6022  HG1 THR A 383     -41.247  -3.429  31.202  1.00  0.67           H  
ATOM   6023 1HG2 THR A 383     -39.291  -2.048  33.767  1.00  0.67           H  
ATOM   6024 2HG2 THR A 383     -37.942  -1.559  32.712  1.00  0.67           H  
ATOM   6025 3HG2 THR A 383     -39.480  -0.664  32.670  1.00  0.67           H  
ATOM   6026  N   PRO A 384     -38.743  -4.025  28.874  1.00  0.68           N  
ATOM   6027  CA  PRO A 384     -38.992  -5.137  27.966  1.00  0.68           C  
ATOM   6028  C   PRO A 384     -40.096  -6.074  28.454  1.00  0.68           C  
ATOM   6029  O   PRO A 384     -40.363  -6.120  29.658  1.00  0.68           O  
ATOM   6030  CB  PRO A 384     -37.650  -5.875  27.945  1.00  0.68           C  
ATOM   6031  CG  PRO A 384     -36.658  -4.875  28.386  1.00  0.68           C  
ATOM   6032  CD  PRO A 384     -37.352  -4.024  29.383  1.00  0.68           C  
ATOM   6033  HA  PRO A 384     -39.221  -4.700  26.986  1.00  0.68           H  
ATOM   6034 1HB  PRO A 384     -37.700  -6.760  28.603  1.00  0.68           H  
ATOM   6035 2HB  PRO A 384     -37.434  -6.246  26.936  1.00  0.68           H  
ATOM   6036 1HG  PRO A 384     -35.795  -5.369  28.796  1.00  0.68           H  
ATOM   6037 2HG  PRO A 384     -36.309  -4.282  27.528  1.00  0.68           H  
ATOM   6038 1HD  PRO A 384     -37.286  -4.450  30.392  1.00  0.68           H  
ATOM   6039 2HD  PRO A 384     -36.850  -3.066  29.291  1.00  0.68           H  
ATOM   6040  N   PRO A 385     -40.764  -6.797  27.546  1.00  0.69           N  
ATOM   6041  CA  PRO A 385     -41.701  -7.873  27.783  1.00  0.69           C  
ATOM   6042  C   PRO A 385     -40.911  -9.070  28.269  1.00  0.69           C  
ATOM   6043  O   PRO A 385     -39.683  -9.085  28.131  1.00  0.69           O  
ATOM   6044  CB  PRO A 385     -42.333  -8.103  26.415  1.00  0.69           C  
ATOM   6045  CG  PRO A 385     -41.246  -7.718  25.447  1.00  0.69           C  
ATOM   6046  CD  PRO A 385     -40.523  -6.558  26.117  1.00  0.69           C  
ATOM   6047  HA  PRO A 385     -42.448  -7.551  28.537  1.00  0.69           H  
ATOM   6048 1HB  PRO A 385     -42.620  -9.168  26.318  1.00  0.69           H  
ATOM   6049 2HB  PRO A 385     -43.248  -7.510  26.302  1.00  0.69           H  
ATOM   6050 1HG  PRO A 385     -40.584  -8.582  25.274  1.00  0.69           H  
ATOM   6051 2HG  PRO A 385     -41.682  -7.451  24.470  1.00  0.69           H  
ATOM   6052 1HD  PRO A 385     -39.467  -6.655  25.892  1.00  0.69           H  
ATOM   6053 2HD  PRO A 385     -40.948  -5.590  25.801  1.00  0.69           H  
ATOM   6054  N   ALA A 386     -41.569 -10.077  28.812  1.00  0.69           N  
ATOM   6055  CA  ALA A 386     -40.829 -11.262  29.212  1.00  0.69           C  
ATOM   6056  C   ALA A 386     -40.118 -11.854  27.987  1.00  0.69           C  
ATOM   6057  O   ALA A 386     -40.683 -11.813  26.895  1.00  0.69           O  
ATOM   6058  CB  ALA A 386     -41.757 -12.302  29.816  1.00  0.69           C  
ATOM   6059  H   ALA A 386     -42.573 -10.038  28.933  1.00  0.69           H  
ATOM   6060  HA  ALA A 386     -40.118 -10.961  29.964  1.00  0.69           H  
ATOM   6061 1HB  ALA A 386     -41.176 -13.173  30.118  1.00  0.69           H  
ATOM   6062 2HB  ALA A 386     -42.264 -11.881  30.682  1.00  0.69           H  
ATOM   6063 3HB  ALA A 386     -42.495 -12.601  29.071  1.00  0.69           H  
ATOM   6064  N   PRO A 387     -38.893 -12.400  28.126  1.00  0.68           N  
ATOM   6065  CA  PRO A 387     -38.146 -13.063  27.065  1.00  0.68           C  
ATOM   6066  C   PRO A 387     -38.876 -14.233  26.427  1.00  0.68           C  
ATOM   6067  O   PRO A 387     -39.528 -15.029  27.096  1.00  0.68           O  
ATOM   6068  CB  PRO A 387     -36.929 -13.605  27.816  1.00  0.68           C  
ATOM   6069  CG  PRO A 387     -36.750 -12.675  28.996  1.00  0.68           C  
ATOM   6070  CD  PRO A 387     -38.150 -12.287  29.404  1.00  0.68           C  
ATOM   6071  HA  PRO A 387     -37.856 -12.335  26.304  1.00  0.68           H  
ATOM   6072 1HB  PRO A 387     -37.129 -14.642  28.133  1.00  0.68           H  
ATOM   6073 2HB  PRO A 387     -36.082 -13.665  27.135  1.00  0.68           H  
ATOM   6074 1HG  PRO A 387     -36.191 -13.177  29.802  1.00  0.68           H  
ATOM   6075 2HG  PRO A 387     -36.158 -11.795  28.704  1.00  0.68           H  
ATOM   6076 1HD  PRO A 387     -38.557 -12.971  30.168  1.00  0.68           H  
ATOM   6077 2HD  PRO A 387     -38.082 -11.248  29.744  1.00  0.68           H  
ATOM   6078  N   VAL A 388     -38.687 -14.350  25.116  1.00  0.68           N  
ATOM   6079  CA  VAL A 388     -39.237 -15.455  24.347  1.00  0.68           C  
ATOM   6080  C   VAL A 388     -38.131 -16.205  23.634  1.00  0.68           C  
ATOM   6081  O   VAL A 388     -37.749 -15.840  22.530  1.00  0.68           O  
ATOM   6082  CB  VAL A 388     -40.216 -14.969  23.270  1.00  0.68           C  
ATOM   6083  CG1 VAL A 388     -40.762 -16.188  22.509  1.00  0.68           C  
ATOM   6084  CG2 VAL A 388     -41.335 -14.169  23.912  1.00  0.68           C  
ATOM   6085  H   VAL A 388     -38.133 -13.641  24.636  1.00  0.68           H  
ATOM   6086  HA  VAL A 388     -39.757 -16.135  25.024  1.00  0.68           H  
ATOM   6087  HB  VAL A 388     -39.681 -14.344  22.554  1.00  0.68           H  
ATOM   6088 1HG1 VAL A 388     -41.426 -15.865  21.741  1.00  0.68           H  
ATOM   6089 2HG1 VAL A 388     -39.936 -16.736  22.050  1.00  0.68           H  
ATOM   6090 3HG1 VAL A 388     -41.297 -16.842  23.196  1.00  0.68           H  
ATOM   6091 1HG2 VAL A 388     -42.019 -13.825  23.152  1.00  0.68           H  
ATOM   6092 2HG2 VAL A 388     -41.869 -14.797  24.624  1.00  0.68           H  
ATOM   6093 3HG2 VAL A 388     -40.919 -13.306  24.435  1.00  0.68           H  
ATOM   6094  N   ASP A 389     -37.655 -17.299  24.215  1.00  0.68           N  
ATOM   6095  CA  ASP A 389     -36.529 -18.018  23.618  1.00  0.68           C  
ATOM   6096  C   ASP A 389     -37.020 -19.103  22.662  1.00  0.68           C  
ATOM   6097  O   ASP A 389     -36.243 -19.882  22.113  1.00  0.68           O  
ATOM   6098  CB  ASP A 389     -35.621 -18.583  24.716  1.00  0.68           C  
ATOM   6099  CG  ASP A 389     -34.825 -17.476  25.537  1.00  0.68           C  
ATOM   6100  OD1 ASP A 389     -34.548 -16.368  25.019  1.00  0.68           O  
ATOM   6101  OD2 ASP A 389     -34.521 -17.759  26.669  1.00  0.68           O  
ATOM   6102  H   ASP A 389     -38.025 -17.593  25.112  1.00  0.68           H  
ATOM   6103  HA  ASP A 389     -35.953 -17.316  23.031  1.00  0.68           H  
ATOM   6104 1HB  ASP A 389     -36.229 -19.155  25.419  1.00  0.68           H  
ATOM   6105 2HB  ASP A 389     -34.910 -19.276  24.277  1.00  0.68           H  
ATOM   6106  N   ARG A 390     -38.332 -19.141  22.491  1.00  0.69           N  
ATOM   6107  CA  ARG A 390     -39.033 -20.070  21.625  1.00  0.69           C  
ATOM   6108  C   ARG A 390     -39.026 -19.593  20.171  1.00  0.69           C  
ATOM   6109  O   ARG A 390     -39.153 -18.404  19.871  1.00  0.69           O  
ATOM   6110  CB  ARG A 390     -40.461 -20.266  22.117  1.00  0.69           C  
ATOM   6111  CG  ARG A 390     -41.270 -21.307  21.372  1.00  0.69           C  
ATOM   6112  CD  ARG A 390     -42.558 -21.580  22.054  1.00  0.69           C  
ATOM   6113  NE  ARG A 390     -43.335 -22.583  21.352  1.00  0.69           N  
ATOM   6114  CZ  ARG A 390     -44.614 -22.899  21.638  1.00  0.69           C  
ATOM   6115  NH1 ARG A 390     -45.259 -22.301  22.602  1.00  0.69           N  
ATOM   6116  NH2 ARG A 390     -45.257 -23.811  20.944  1.00  0.69           N  
ATOM   6117  H   ARG A 390     -38.879 -18.454  22.986  1.00  0.69           H  
ATOM   6118  HA  ARG A 390     -38.524 -21.034  21.670  1.00  0.69           H  
ATOM   6119 1HB  ARG A 390     -40.449 -20.545  23.168  1.00  0.69           H  
ATOM   6120 2HB  ARG A 390     -41.001 -19.322  22.035  1.00  0.69           H  
ATOM   6121 1HG  ARG A 390     -41.500 -20.937  20.369  1.00  0.69           H  
ATOM   6122 2HG  ARG A 390     -40.706 -22.235  21.299  1.00  0.69           H  
ATOM   6123 1HD  ARG A 390     -42.363 -21.945  23.060  1.00  0.69           H  
ATOM   6124 2HD  ARG A 390     -43.144 -20.670  22.113  1.00  0.69           H  
ATOM   6125  HE  ARG A 390     -42.889 -23.073  20.587  1.00  0.69           H  
ATOM   6126 1HH1 ARG A 390     -44.815 -21.591  23.160  1.00  0.69           H  
ATOM   6127 2HH1 ARG A 390     -46.241 -22.566  22.753  1.00  0.69           H  
ATOM   6128 1HH2 ARG A 390     -44.809 -24.295  20.181  1.00  0.69           H  
ATOM   6129 2HH2 ARG A 390     -46.241 -24.000  21.194  1.00  0.69           H  
ATOM   6130  N   ASN A 391     -38.933 -20.518  19.235  1.00  0.70           N  
ATOM   6131  CA  ASN A 391     -38.938 -20.099  17.843  1.00  0.70           C  
ATOM   6132  C   ASN A 391     -40.350 -19.746  17.413  1.00  0.70           C  
ATOM   6133  O   ASN A 391     -41.125 -20.587  16.953  1.00  0.70           O  
ATOM   6134  CB  ASN A 391     -38.290 -21.140  16.965  1.00  0.70           C  
ATOM   6135  CG  ASN A 391     -36.781 -21.183  17.159  1.00  0.70           C  
ATOM   6136  OD1 ASN A 391     -36.101 -20.134  17.198  1.00  0.70           O  
ATOM   6137  ND2 ASN A 391     -36.244 -22.373  17.282  1.00  0.70           N  
ATOM   6138  H   ASN A 391     -38.833 -21.492  19.480  1.00  0.70           H  
ATOM   6139  HA  ASN A 391     -38.352 -19.190  17.752  1.00  0.70           H  
ATOM   6140 1HB  ASN A 391     -38.705 -22.120  17.197  1.00  0.70           H  
ATOM   6141 2HB  ASN A 391     -38.515 -20.934  15.945  1.00  0.70           H  
ATOM   6142 1HD2 ASN A 391     -35.257 -22.467  17.413  1.00  0.70           H  
ATOM   6143 2HD2 ASN A 391     -36.821 -23.191  17.243  1.00  0.70           H  
ATOM   6144  N   ILE A 392     -40.631 -18.452  17.556  1.00  0.72           N  
ATOM   6145  CA  ILE A 392     -41.946 -17.822  17.457  1.00  0.72           C  
ATOM   6146  C   ILE A 392     -42.728 -18.183  16.215  1.00  0.72           C  
ATOM   6147  O   ILE A 392     -43.945 -18.325  16.269  1.00  0.72           O  
ATOM   6148  CB  ILE A 392     -41.854 -16.294  17.479  1.00  0.72           C  
ATOM   6149  CG1 ILE A 392     -41.388 -15.811  18.808  1.00  0.72           C  
ATOM   6150  CG2 ILE A 392     -43.220 -15.750  17.233  1.00  0.72           C  
ATOM   6151  CD1 ILE A 392     -41.015 -14.330  18.822  1.00  0.72           C  
ATOM   6152  H   ILE A 392     -39.863 -17.902  17.938  1.00  0.72           H  
ATOM   6153  HA  ILE A 392     -42.516 -18.130  18.315  1.00  0.72           H  
ATOM   6154  HB  ILE A 392     -41.163 -15.939  16.711  1.00  0.72           H  
ATOM   6155 1HG1 ILE A 392     -42.161 -16.001  19.527  1.00  0.72           H  
ATOM   6156 2HG1 ILE A 392     -40.522 -16.394  19.100  1.00  0.72           H  
ATOM   6157 1HG2 ILE A 392     -43.187 -14.669  17.250  1.00  0.72           H  
ATOM   6158 2HG2 ILE A 392     -43.576 -16.091  16.268  1.00  0.72           H  
ATOM   6159 3HG2 ILE A 392     -43.887 -16.106  18.010  1.00  0.72           H  
ATOM   6160 1HD1 ILE A 392     -40.681 -14.063  19.822  1.00  0.72           H  
ATOM   6161 2HD1 ILE A 392     -40.213 -14.144  18.107  1.00  0.72           H  
ATOM   6162 3HD1 ILE A 392     -41.879 -13.724  18.554  1.00  0.72           H  
ATOM   6163  N   TYR A 393     -42.059 -18.312  15.089  1.00  0.75           N  
ATOM   6164  CA  TYR A 393     -42.755 -18.665  13.860  1.00  0.75           C  
ATOM   6165  C   TYR A 393     -43.501 -20.008  13.955  1.00  0.75           C  
ATOM   6166  O   TYR A 393     -44.421 -20.269  13.179  1.00  0.75           O  
ATOM   6167  CB  TYR A 393     -41.778 -18.679  12.691  1.00  0.75           C  
ATOM   6168  CG  TYR A 393     -40.674 -19.710  12.788  1.00  0.75           C  
ATOM   6169  CD1 TYR A 393     -40.877 -21.007  12.346  1.00  0.75           C  
ATOM   6170  CD2 TYR A 393     -39.437 -19.334  13.293  1.00  0.75           C  
ATOM   6171  CE1 TYR A 393     -39.852 -21.932  12.424  1.00  0.75           C  
ATOM   6172  CE2 TYR A 393     -38.410 -20.251  13.364  1.00  0.75           C  
ATOM   6173  CZ  TYR A 393     -38.614 -21.549  12.936  1.00  0.75           C  
ATOM   6174  OH  TYR A 393     -37.594 -22.469  13.007  1.00  0.75           O  
ATOM   6175  H   TYR A 393     -41.059 -18.186  15.090  1.00  0.75           H  
ATOM   6176  HA  TYR A 393     -43.502 -17.893  13.665  1.00  0.75           H  
ATOM   6177 1HB  TYR A 393     -42.334 -18.889  11.788  1.00  0.75           H  
ATOM   6178 2HB  TYR A 393     -41.325 -17.696  12.577  1.00  0.75           H  
ATOM   6179  HD1 TYR A 393     -41.847 -21.297  11.940  1.00  0.75           H  
ATOM   6180  HD2 TYR A 393     -39.275 -18.310  13.626  1.00  0.75           H  
ATOM   6181  HE1 TYR A 393     -40.013 -22.953  12.080  1.00  0.75           H  
ATOM   6182  HE2 TYR A 393     -37.439 -19.949  13.759  1.00  0.75           H  
ATOM   6183  HH  TYR A 393     -37.928 -23.335  12.756  1.00  0.75           H  
ATOM   6184  N   GLY A 394     -43.101 -20.870  14.900  1.00  0.76           N  
ATOM   6185  CA  GLY A 394     -43.741 -22.162  15.094  1.00  0.76           C  
ATOM   6186  C   GLY A 394     -44.895 -22.106  16.111  1.00  0.76           C  
ATOM   6187  O   GLY A 394     -45.490 -23.139  16.431  1.00  0.76           O  
ATOM   6188  H   GLY A 394     -42.343 -20.619  15.532  1.00  0.76           H  
ATOM   6189 1HA  GLY A 394     -44.113 -22.525  14.136  1.00  0.76           H  
ATOM   6190 2HA  GLY A 394     -42.993 -22.876  15.435  1.00  0.76           H  
ATOM   6191  N   MET A 395     -45.181 -20.914  16.645  1.00  0.77           N  
ATOM   6192  CA  MET A 395     -46.227 -20.714  17.654  1.00  0.77           C  
ATOM   6193  C   MET A 395     -47.585 -20.444  17.014  1.00  0.77           C  
ATOM   6194  O   MET A 395     -47.662 -19.908  15.907  1.00  0.77           O  
ATOM   6195  CB  MET A 395     -45.861 -19.545  18.580  1.00  0.77           C  
ATOM   6196  CG  MET A 395     -44.640 -19.780  19.454  1.00  0.77           C  
ATOM   6197  SD  MET A 395     -44.171 -18.334  20.469  1.00  0.77           S  
ATOM   6198  CE  MET A 395     -45.473 -18.300  21.626  1.00  0.77           C  
ATOM   6199  H   MET A 395     -44.660 -20.093  16.343  1.00  0.77           H  
ATOM   6200  HA  MET A 395     -46.320 -21.625  18.250  1.00  0.77           H  
ATOM   6201 1HB  MET A 395     -45.680 -18.659  17.987  1.00  0.77           H  
ATOM   6202 2HB  MET A 395     -46.707 -19.330  19.236  1.00  0.77           H  
ATOM   6203 1HG  MET A 395     -44.876 -20.589  20.112  1.00  0.77           H  
ATOM   6204 2HG  MET A 395     -43.790 -20.073  18.838  1.00  0.77           H  
ATOM   6205 1HE  MET A 395     -45.340 -17.463  22.303  1.00  0.77           H  
ATOM   6206 2HE  MET A 395     -46.400 -18.188  21.091  1.00  0.77           H  
ATOM   6207 3HE  MET A 395     -45.490 -19.228  22.191  1.00  0.77           H  
ATOM   6208  N   ASN A 396     -48.659 -20.779  17.727  1.00  0.76           N  
ATOM   6209  CA  ASN A 396     -50.012 -20.454  17.284  1.00  0.76           C  
ATOM   6210  C   ASN A 396     -50.368 -19.044  17.739  1.00  0.76           C  
ATOM   6211  O   ASN A 396     -49.690 -18.479  18.602  1.00  0.76           O  
ATOM   6212  CB  ASN A 396     -51.017 -21.477  17.783  1.00  0.76           C  
ATOM   6213  CG  ASN A 396     -50.866 -22.822  17.090  1.00  0.76           C  
ATOM   6214  OD1 ASN A 396     -50.720 -22.885  15.862  1.00  0.76           O  
ATOM   6215  ND2 ASN A 396     -50.908 -23.887  17.846  1.00  0.76           N  
ATOM   6216  H   ASN A 396     -48.539 -21.262  18.623  1.00  0.76           H  
ATOM   6217  HA  ASN A 396     -50.034 -20.460  16.193  1.00  0.76           H  
ATOM   6218 1HB  ASN A 396     -50.880 -21.621  18.858  1.00  0.76           H  
ATOM   6219 2HB  ASN A 396     -52.029 -21.107  17.628  1.00  0.76           H  
ATOM   6220 1HD2 ASN A 396     -50.815 -24.795  17.436  1.00  0.76           H  
ATOM   6221 2HD2 ASN A 396     -51.036 -23.800  18.835  1.00  0.76           H  
ATOM   6222  N   GLU A 397     -51.428 -18.465  17.178  1.00  0.75           N  
ATOM   6223  CA  GLU A 397     -51.786 -17.100  17.557  1.00  0.75           C  
ATOM   6224  C   GLU A 397     -52.093 -16.961  19.044  1.00  0.75           C  
ATOM   6225  O   GLU A 397     -51.649 -16.009  19.687  1.00  0.75           O  
ATOM   6226  CB  GLU A 397     -53.015 -16.643  16.763  1.00  0.75           C  
ATOM   6227  CG  GLU A 397     -52.771 -16.396  15.279  1.00  0.75           C  
ATOM   6228  CD  GLU A 397     -54.030 -16.065  14.507  1.00  0.75           C  
ATOM   6229  OE1 GLU A 397     -55.095 -16.149  15.070  1.00  0.75           O  
ATOM   6230  OE2 GLU A 397     -53.917 -15.724  13.352  1.00  0.75           O  
ATOM   6231  H   GLU A 397     -51.966 -18.959  16.478  1.00  0.75           H  
ATOM   6232  HA  GLU A 397     -50.945 -16.449  17.320  1.00  0.75           H  
ATOM   6233 1HB  GLU A 397     -53.801 -17.393  16.852  1.00  0.75           H  
ATOM   6234 2HB  GLU A 397     -53.399 -15.718  17.196  1.00  0.75           H  
ATOM   6235 1HG  GLU A 397     -52.094 -15.557  15.186  1.00  0.75           H  
ATOM   6236 2HG  GLU A 397     -52.291 -17.272  14.843  1.00  0.75           H  
ATOM   6237  N   GLU A 398     -52.789 -17.946  19.613  1.00  0.74           N  
ATOM   6238  CA  GLU A 398     -53.142 -17.887  21.028  1.00  0.74           C  
ATOM   6239  C   GLU A 398     -51.894 -17.887  21.900  1.00  0.74           C  
ATOM   6240  O   GLU A 398     -51.836 -17.214  22.934  1.00  0.74           O  
ATOM   6241  CB  GLU A 398     -54.037 -19.071  21.400  1.00  0.74           C  
ATOM   6242  CG  GLU A 398     -55.440 -19.014  20.796  1.00  0.74           C  
ATOM   6243  CD  GLU A 398     -56.284 -20.226  21.127  1.00  0.74           C  
ATOM   6244  OE1 GLU A 398     -55.762 -21.156  21.694  1.00  0.74           O  
ATOM   6245  OE2 GLU A 398     -57.452 -20.215  20.811  1.00  0.74           O  
ATOM   6246  H   GLU A 398     -53.108 -18.714  19.044  1.00  0.74           H  
ATOM   6247  HA  GLU A 398     -53.689 -16.959  21.213  1.00  0.74           H  
ATOM   6248 1HB  GLU A 398     -53.566 -19.998  21.070  1.00  0.74           H  
ATOM   6249 2HB  GLU A 398     -54.139 -19.123  22.484  1.00  0.74           H  
ATOM   6250 1HG  GLU A 398     -55.945 -18.122  21.166  1.00  0.74           H  
ATOM   6251 2HG  GLU A 398     -55.349 -18.923  19.714  1.00  0.74           H  
ATOM   6252  N   GLU A 399     -50.900 -18.665  21.483  1.00  0.74           N  
ATOM   6253  CA  GLU A 399     -49.661 -18.766  22.227  1.00  0.74           C  
ATOM   6254  C   GLU A 399     -48.888 -17.464  22.144  1.00  0.74           C  
ATOM   6255  O   GLU A 399     -48.343 -16.986  23.146  1.00  0.74           O  
ATOM   6256  CB  GLU A 399     -48.808 -19.915  21.685  1.00  0.74           C  
ATOM   6257  CG  GLU A 399     -49.345 -21.300  21.950  1.00  0.74           C  
ATOM   6258  CD  GLU A 399     -48.505 -22.358  21.304  1.00  0.74           C  
ATOM   6259  OE1 GLU A 399     -48.288 -22.283  20.113  1.00  0.74           O  
ATOM   6260  OE2 GLU A 399     -48.001 -23.212  22.006  1.00  0.74           O  
ATOM   6261  H   GLU A 399     -51.012 -19.176  20.622  1.00  0.74           H  
ATOM   6262  HA  GLU A 399     -49.899 -18.962  23.273  1.00  0.74           H  
ATOM   6263 1HB  GLU A 399     -48.684 -19.799  20.612  1.00  0.74           H  
ATOM   6264 2HB  GLU A 399     -47.826 -19.871  22.133  1.00  0.74           H  
ATOM   6265 1HG  GLU A 399     -49.375 -21.473  23.025  1.00  0.74           H  
ATOM   6266 2HG  GLU A 399     -50.364 -21.360  21.566  1.00  0.74           H  
ATOM   6267  N   ARG A 400     -48.876 -16.851  20.958  1.00  0.73           N  
ATOM   6268  CA  ARG A 400     -48.131 -15.618  20.836  1.00  0.73           C  
ATOM   6269  C   ARG A 400     -48.743 -14.542  21.712  1.00  0.73           C  
ATOM   6270  O   ARG A 400     -48.018 -13.852  22.445  1.00  0.73           O  
ATOM   6271  CB  ARG A 400     -48.040 -15.152  19.391  1.00  0.73           C  
ATOM   6272  CG  ARG A 400     -47.116 -15.994  18.522  1.00  0.73           C  
ATOM   6273  CD  ARG A 400     -46.783 -15.325  17.241  1.00  0.73           C  
ATOM   6274  NE  ARG A 400     -47.937 -15.109  16.388  1.00  0.73           N  
ATOM   6275  CZ  ARG A 400     -48.391 -15.998  15.485  1.00  0.73           C  
ATOM   6276  NH1 ARG A 400     -47.794 -17.151  15.332  1.00  0.73           N  
ATOM   6277  NH2 ARG A 400     -49.437 -15.706  14.742  1.00  0.73           N  
ATOM   6278  H   ARG A 400     -49.344 -17.271  20.151  1.00  0.73           H  
ATOM   6279  HA  ARG A 400     -47.119 -15.804  21.184  1.00  0.73           H  
ATOM   6280 1HB  ARG A 400     -49.035 -15.206  18.946  1.00  0.73           H  
ATOM   6281 2HB  ARG A 400     -47.726 -14.119  19.339  1.00  0.73           H  
ATOM   6282 1HG  ARG A 400     -46.190 -16.184  19.058  1.00  0.73           H  
ATOM   6283 2HG  ARG A 400     -47.602 -16.944  18.295  1.00  0.73           H  
ATOM   6284 1HD  ARG A 400     -46.323 -14.359  17.444  1.00  0.73           H  
ATOM   6285 2HD  ARG A 400     -46.080 -15.953  16.693  1.00  0.73           H  
ATOM   6286  HE  ARG A 400     -48.426 -14.220  16.466  1.00  0.73           H  
ATOM   6287 1HH1 ARG A 400     -46.986 -17.387  15.897  1.00  0.73           H  
ATOM   6288 2HH1 ARG A 400     -48.136 -17.817  14.647  1.00  0.73           H  
ATOM   6289 1HH2 ARG A 400     -49.901 -14.809  14.849  1.00  0.73           H  
ATOM   6290 2HH2 ARG A 400     -49.780 -16.374  14.067  1.00  0.73           H  
ATOM   6291  N   GLU A 401     -50.082 -14.455  21.733  1.00  0.73           N  
ATOM   6292  CA  GLU A 401     -50.709 -13.449  22.580  1.00  0.73           C  
ATOM   6293  C   GLU A 401     -50.411 -13.726  24.053  1.00  0.73           C  
ATOM   6294  O   GLU A 401     -50.084 -12.807  24.807  1.00  0.73           O  
ATOM   6295  CB  GLU A 401     -52.228 -13.369  22.356  1.00  0.73           C  
ATOM   6296  CG  GLU A 401     -52.654 -12.761  21.004  1.00  0.73           C  
ATOM   6297  CD  GLU A 401     -54.171 -12.647  20.829  1.00  0.73           C  
ATOM   6298  OE1 GLU A 401     -54.896 -13.134  21.668  1.00  0.73           O  
ATOM   6299  OE2 GLU A 401     -54.592 -12.054  19.859  1.00  0.73           O  
ATOM   6300  H   GLU A 401     -50.649 -15.055  21.130  1.00  0.73           H  
ATOM   6301  HA  GLU A 401     -50.288 -12.476  22.326  1.00  0.73           H  
ATOM   6302 1HB  GLU A 401     -52.648 -14.378  22.409  1.00  0.73           H  
ATOM   6303 2HB  GLU A 401     -52.684 -12.782  23.151  1.00  0.73           H  
ATOM   6304 1HG  GLU A 401     -52.212 -11.770  20.909  1.00  0.73           H  
ATOM   6305 2HG  GLU A 401     -52.250 -13.386  20.206  1.00  0.73           H  
ATOM   6306  N   ALA A 402     -50.423 -15.007  24.445  1.00  0.72           N  
ATOM   6307  CA  ALA A 402     -50.155 -15.412  25.823  1.00  0.72           C  
ATOM   6308  C   ALA A 402     -48.775 -14.966  26.293  1.00  0.72           C  
ATOM   6309  O   ALA A 402     -48.591 -14.622  27.463  1.00  0.72           O  
ATOM   6310  CB  ALA A 402     -50.264 -16.919  25.954  1.00  0.72           C  
ATOM   6311  H   ALA A 402     -50.696 -15.732  23.778  1.00  0.72           H  
ATOM   6312  HA  ALA A 402     -50.900 -14.940  26.462  1.00  0.72           H  
ATOM   6313 1HB  ALA A 402     -50.094 -17.207  26.989  1.00  0.72           H  
ATOM   6314 2HB  ALA A 402     -51.258 -17.239  25.642  1.00  0.72           H  
ATOM   6315 3HB  ALA A 402     -49.520 -17.390  25.323  1.00  0.72           H  
ATOM   6316  N   THR A 403     -47.808 -14.952  25.381  1.00  0.70           N  
ATOM   6317  CA  THR A 403     -46.448 -14.560  25.720  1.00  0.70           C  
ATOM   6318  C   THR A 403     -46.164 -13.068  25.501  1.00  0.70           C  
ATOM   6319  O   THR A 403     -45.036 -12.626  25.716  1.00  0.70           O  
ATOM   6320  CB  THR A 403     -45.426 -15.393  24.934  1.00  0.70           C  
ATOM   6321  OG1 THR A 403     -45.629 -15.186  23.558  1.00  0.70           O  
ATOM   6322  CG2 THR A 403     -45.578 -16.859  25.238  1.00  0.70           C  
ATOM   6323  H   THR A 403     -48.019 -15.277  24.434  1.00  0.70           H  
ATOM   6324  HA  THR A 403     -46.297 -14.769  26.778  1.00  0.70           H  
ATOM   6325  HB  THR A 403     -44.419 -15.074  25.196  1.00  0.70           H  
ATOM   6326  HG1 THR A 403     -46.585 -15.075  23.390  1.00  0.70           H  
ATOM   6327 1HG2 THR A 403     -44.845 -17.426  24.667  1.00  0.70           H  
ATOM   6328 2HG2 THR A 403     -45.419 -17.029  26.300  1.00  0.70           H  
ATOM   6329 3HG2 THR A 403     -46.580 -17.185  24.967  1.00  0.70           H  
ATOM   6330  N   GLY A 404     -47.163 -12.284  25.076  1.00  0.69           N  
ATOM   6331  CA  GLY A 404     -46.952 -10.853  24.849  1.00  0.69           C  
ATOM   6332  C   GLY A 404     -46.237 -10.507  23.539  1.00  0.69           C  
ATOM   6333  O   GLY A 404     -45.584  -9.467  23.445  1.00  0.69           O  
ATOM   6334  H   GLY A 404     -48.096 -12.667  24.930  1.00  0.69           H  
ATOM   6335 1HA  GLY A 404     -47.924 -10.357  24.860  1.00  0.69           H  
ATOM   6336 2HA  GLY A 404     -46.389 -10.441  25.684  1.00  0.69           H  
ATOM   6337  N   ILE A 405     -46.325 -11.380  22.547  1.00  0.67           N  
ATOM   6338  CA  ILE A 405     -45.678 -11.142  21.259  1.00  0.67           C  
ATOM   6339  C   ILE A 405     -46.609 -10.377  20.340  1.00  0.67           C  
ATOM   6340  O   ILE A 405     -47.783 -10.734  20.215  1.00  0.67           O  
ATOM   6341  CB  ILE A 405     -45.296 -12.462  20.591  1.00  0.67           C  
ATOM   6342  CG1 ILE A 405     -44.321 -13.179  21.428  1.00  0.67           C  
ATOM   6343  CG2 ILE A 405     -44.720 -12.220  19.201  1.00  0.67           C  
ATOM   6344  CD1 ILE A 405     -44.143 -14.560  20.976  1.00  0.67           C  
ATOM   6345  H   ILE A 405     -46.875 -12.232  22.669  1.00  0.67           H  
ATOM   6346  HA  ILE A 405     -44.778 -10.547  21.414  1.00  0.67           H  
ATOM   6347  HB  ILE A 405     -46.165 -13.081  20.524  1.00  0.67           H  
ATOM   6348 1HG1 ILE A 405     -43.364 -12.669  21.383  1.00  0.67           H  
ATOM   6349 2HG1 ILE A 405     -44.663 -13.177  22.462  1.00  0.67           H  
ATOM   6350 1HG2 ILE A 405     -44.457 -13.166  18.744  1.00  0.67           H  
ATOM   6351 2HG2 ILE A 405     -45.456 -11.714  18.578  1.00  0.67           H  
ATOM   6352 3HG2 ILE A 405     -43.832 -11.597  19.296  1.00  0.67           H  
ATOM   6353 1HD1 ILE A 405     -43.437 -15.057  21.606  1.00  0.67           H  
ATOM   6354 2HD1 ILE A 405     -45.073 -15.075  21.029  1.00  0.67           H  
ATOM   6355 3HD1 ILE A 405     -43.799 -14.552  19.964  1.00  0.67           H  
ATOM   6356  N   TYR A 406     -46.111  -9.315  19.715  1.00  0.66           N  
ATOM   6357  CA  TYR A 406     -46.983  -8.551  18.822  1.00  0.66           C  
ATOM   6358  C   TYR A 406     -46.477  -8.596  17.390  1.00  0.66           C  
ATOM   6359  O   TYR A 406     -45.286  -8.669  17.140  1.00  0.66           O  
ATOM   6360  CB  TYR A 406     -47.130  -7.118  19.331  1.00  0.66           C  
ATOM   6361  CG  TYR A 406     -47.830  -7.061  20.674  1.00  0.66           C  
ATOM   6362  CD1 TYR A 406     -47.092  -7.170  21.840  1.00  0.66           C  
ATOM   6363  CD2 TYR A 406     -49.209  -6.929  20.741  1.00  0.66           C  
ATOM   6364  CE1 TYR A 406     -47.724  -7.147  23.068  1.00  0.66           C  
ATOM   6365  CE2 TYR A 406     -49.842  -6.905  21.970  1.00  0.66           C  
ATOM   6366  CZ  TYR A 406     -49.103  -7.015  23.131  1.00  0.66           C  
ATOM   6367  OH  TYR A 406     -49.733  -6.997  24.356  1.00  0.66           O  
ATOM   6368  H   TYR A 406     -45.127  -9.068  19.861  1.00  0.66           H  
ATOM   6369  HA  TYR A 406     -47.971  -9.007  18.822  1.00  0.66           H  
ATOM   6370 1HB  TYR A 406     -46.155  -6.668  19.441  1.00  0.66           H  
ATOM   6371 2HB  TYR A 406     -47.696  -6.524  18.613  1.00  0.66           H  
ATOM   6372  HD1 TYR A 406     -46.007  -7.283  21.792  1.00  0.66           H  
ATOM   6373  HD2 TYR A 406     -49.795  -6.848  19.824  1.00  0.66           H  
ATOM   6374  HE1 TYR A 406     -47.136  -7.239  23.981  1.00  0.66           H  
ATOM   6375  HE2 TYR A 406     -50.926  -6.805  22.023  1.00  0.66           H  
ATOM   6376  HH  TYR A 406     -50.680  -6.896  24.226  1.00  0.66           H  
ATOM   6377  N   ASP A 407     -47.374  -8.586  16.427  1.00  0.67           N  
ATOM   6378  CA  ASP A 407     -46.923  -8.631  15.036  1.00  0.67           C  
ATOM   6379  C   ASP A 407     -46.322  -7.309  14.550  1.00  0.67           C  
ATOM   6380  O   ASP A 407     -46.774  -6.227  14.945  1.00  0.67           O  
ATOM   6381  CB  ASP A 407     -48.086  -9.002  14.116  1.00  0.67           C  
ATOM   6382  CG  ASP A 407     -48.585 -10.441  14.303  1.00  0.67           C  
ATOM   6383  OD1 ASP A 407     -47.920 -11.227  14.941  1.00  0.67           O  
ATOM   6384  OD2 ASP A 407     -49.650 -10.732  13.818  1.00  0.67           O  
ATOM   6385  H   ASP A 407     -48.359  -8.540  16.645  1.00  0.67           H  
ATOM   6386  HA  ASP A 407     -46.158  -9.404  14.940  1.00  0.67           H  
ATOM   6387 1HB  ASP A 407     -48.915  -8.317  14.283  1.00  0.67           H  
ATOM   6388 2HB  ASP A 407     -47.768  -8.875  13.073  1.00  0.67           H  
ATOM   6389  N   LEU A 408     -45.370  -7.397  13.620  1.00  0.69           N  
ATOM   6390  CA  LEU A 408     -44.943  -6.201  12.906  1.00  0.69           C  
ATOM   6391  C   LEU A 408     -45.937  -6.053  11.758  1.00  0.69           C  
ATOM   6392  O   LEU A 408     -46.524  -7.054  11.350  1.00  0.69           O  
ATOM   6393  CB  LEU A 408     -43.500  -6.270  12.362  1.00  0.69           C  
ATOM   6394  CG  LEU A 408     -42.391  -6.377  13.387  1.00  0.69           C  
ATOM   6395  CD1 LEU A 408     -41.051  -6.469  12.671  1.00  0.69           C  
ATOM   6396  CD2 LEU A 408     -42.421  -5.172  14.287  1.00  0.69           C  
ATOM   6397  H   LEU A 408     -44.983  -8.312  13.384  1.00  0.69           H  
ATOM   6398  HA  LEU A 408     -45.000  -5.366  13.591  1.00  0.69           H  
ATOM   6399 1HB  LEU A 408     -43.425  -7.143  11.712  1.00  0.69           H  
ATOM   6400 2HB  LEU A 408     -43.297  -5.392  11.757  1.00  0.69           H  
ATOM   6401  HG  LEU A 408     -42.531  -7.258  13.977  1.00  0.69           H  
ATOM   6402 1HD1 LEU A 408     -40.264  -6.551  13.395  1.00  0.69           H  
ATOM   6403 2HD1 LEU A 408     -41.022  -7.317  12.032  1.00  0.69           H  
ATOM   6404 3HD1 LEU A 408     -40.904  -5.567  12.073  1.00  0.69           H  
ATOM   6405 1HD2 LEU A 408     -41.622  -5.263  15.019  1.00  0.69           H  
ATOM   6406 2HD2 LEU A 408     -42.274  -4.271  13.703  1.00  0.69           H  
ATOM   6407 3HD2 LEU A 408     -43.381  -5.119  14.787  1.00  0.69           H  
ATOM   6408  N   PRO A 409     -46.198  -4.848  11.252  1.00  0.71           N  
ATOM   6409  CA  PRO A 409     -47.040  -4.591  10.105  1.00  0.71           C  
ATOM   6410  C   PRO A 409     -46.601  -5.411   8.911  1.00  0.71           C  
ATOM   6411  O   PRO A 409     -45.397  -5.557   8.692  1.00  0.71           O  
ATOM   6412  CB  PRO A 409     -46.799  -3.102   9.870  1.00  0.71           C  
ATOM   6413  CG  PRO A 409     -46.468  -2.555  11.235  1.00  0.71           C  
ATOM   6414  CD  PRO A 409     -45.674  -3.631  11.902  1.00  0.71           C  
ATOM   6415  HA  PRO A 409     -48.095  -4.797  10.373  1.00  0.71           H  
ATOM   6416 1HB  PRO A 409     -45.986  -2.984   9.167  1.00  0.71           H  
ATOM   6417 2HB  PRO A 409     -47.676  -2.640   9.425  1.00  0.71           H  
ATOM   6418 1HG  PRO A 409     -45.895  -1.621  11.154  1.00  0.71           H  
ATOM   6419 2HG  PRO A 409     -47.395  -2.310  11.775  1.00  0.71           H  
ATOM   6420 1HD  PRO A 409     -44.599  -3.499  11.738  1.00  0.71           H  
ATOM   6421 2HD  PRO A 409     -45.946  -3.600  12.954  1.00  0.71           H  
ATOM   6422  N   GLU A 410     -47.555  -5.896   8.108  1.00  0.72           N  
ATOM   6423  CA  GLU A 410     -47.223  -6.676   6.914  1.00  0.72           C  
ATOM   6424  C   GLU A 410     -47.735  -5.963   5.672  1.00  0.72           C  
ATOM   6425  O   GLU A 410     -48.302  -6.569   4.762  1.00  0.72           O  
ATOM   6426  CB  GLU A 410     -47.877  -8.064   6.950  1.00  0.72           C  
ATOM   6427  CG  GLU A 410     -47.456  -8.999   8.081  1.00  0.72           C  
ATOM   6428  CD  GLU A 410     -48.144 -10.366   7.958  1.00  0.72           C  
ATOM   6429  OE1 GLU A 410     -48.949 -10.515   7.068  1.00  0.72           O  
ATOM   6430  OE2 GLU A 410     -47.879 -11.242   8.746  1.00  0.72           O  
ATOM   6431  H   GLU A 410     -48.528  -5.739   8.342  1.00  0.72           H  
ATOM   6432  HA  GLU A 410     -46.142  -6.786   6.843  1.00  0.72           H  
ATOM   6433 1HB  GLU A 410     -48.958  -7.946   7.011  1.00  0.72           H  
ATOM   6434 2HB  GLU A 410     -47.660  -8.579   6.014  1.00  0.72           H  
ATOM   6435 1HG  GLU A 410     -46.372  -9.140   8.045  1.00  0.72           H  
ATOM   6436 2HG  GLU A 410     -47.706  -8.545   9.041  1.00  0.72           H  
ATOM   6437  N   SER A 411     -47.488  -4.669   5.648  1.00  0.73           N  
ATOM   6438  CA  SER A 411     -47.771  -3.775   4.538  1.00  0.73           C  
ATOM   6439  C   SER A 411     -47.206  -2.422   4.842  1.00  0.73           C  
ATOM   6440  O   SER A 411     -47.333  -1.939   5.969  1.00  0.73           O  
ATOM   6441  CB  SER A 411     -49.253  -3.595   4.280  1.00  0.73           C  
ATOM   6442  OG  SER A 411     -49.459  -2.648   3.232  1.00  0.73           O  
ATOM   6443  H   SER A 411     -47.029  -4.283   6.464  1.00  0.73           H  
ATOM   6444  HA  SER A 411     -47.289  -4.162   3.638  1.00  0.73           H  
ATOM   6445 1HB  SER A 411     -49.709  -4.546   4.011  1.00  0.73           H  
ATOM   6446 2HB  SER A 411     -49.733  -3.245   5.191  1.00  0.73           H  
ATOM   6447  HG  SER A 411     -49.360  -3.147   2.412  1.00  0.73           H  
ATOM   6448  N   LEU A 412     -46.709  -1.753   3.819  1.00  0.72           N  
ATOM   6449  CA  LEU A 412     -46.268  -0.380   3.957  1.00  0.72           C  
ATOM   6450  C   LEU A 412     -47.429   0.502   4.391  1.00  0.72           C  
ATOM   6451  O   LEU A 412     -47.227   1.495   5.072  1.00  0.72           O  
ATOM   6452  CB  LEU A 412     -45.633   0.101   2.656  1.00  0.72           C  
ATOM   6453  CG  LEU A 412     -44.946   1.459   2.650  1.00  0.72           C  
ATOM   6454  CD1 LEU A 412     -43.783   1.482   3.663  1.00  0.72           C  
ATOM   6455  CD2 LEU A 412     -44.463   1.709   1.214  1.00  0.72           C  
ATOM   6456  H   LEU A 412     -46.626  -2.210   2.923  1.00  0.72           H  
ATOM   6457  HA  LEU A 412     -45.514  -0.334   4.735  1.00  0.72           H  
ATOM   6458 1HB  LEU A 412     -44.885  -0.619   2.357  1.00  0.72           H  
ATOM   6459 2HB  LEU A 412     -46.396   0.126   1.905  1.00  0.72           H  
ATOM   6460  HG  LEU A 412     -45.643   2.226   2.944  1.00  0.72           H  
ATOM   6461 1HD1 LEU A 412     -43.298   2.450   3.651  1.00  0.72           H  
ATOM   6462 2HD1 LEU A 412     -44.165   1.287   4.664  1.00  0.72           H  
ATOM   6463 3HD1 LEU A 412     -43.057   0.722   3.398  1.00  0.72           H  
ATOM   6464 1HD2 LEU A 412     -43.978   2.658   1.140  1.00  0.72           H  
ATOM   6465 2HD2 LEU A 412     -43.755   0.927   0.930  1.00  0.72           H  
ATOM   6466 3HD2 LEU A 412     -45.302   1.694   0.522  1.00  0.72           H  
ATOM   6467  N   GLY A 413     -48.655   0.175   3.961  1.00  0.71           N  
ATOM   6468  CA  GLY A 413     -49.795   1.010   4.316  1.00  0.71           C  
ATOM   6469  C   GLY A 413     -49.931   1.036   5.830  1.00  0.71           C  
ATOM   6470  O   GLY A 413     -49.939   2.096   6.466  1.00  0.71           O  
ATOM   6471  H   GLY A 413     -48.808  -0.692   3.449  1.00  0.71           H  
ATOM   6472 1HA  GLY A 413     -49.649   2.020   3.935  1.00  0.71           H  
ATOM   6473 2HA  GLY A 413     -50.701   0.610   3.862  1.00  0.71           H  
ATOM   6474  N   HIS A 414     -50.027  -0.155   6.406  1.00  0.68           N  
ATOM   6475  CA  HIS A 414     -50.164  -0.305   7.841  1.00  0.68           C  
ATOM   6476  C   HIS A 414     -48.967   0.299   8.556  1.00  0.68           C  
ATOM   6477  O   HIS A 414     -49.120   1.022   9.546  1.00  0.68           O  
ATOM   6478  CB  HIS A 414     -50.334  -1.776   8.232  1.00  0.68           C  
ATOM   6479  CG  HIS A 414     -50.476  -1.956   9.706  1.00  0.68           C  
ATOM   6480  ND1 HIS A 414     -50.447  -3.192  10.329  1.00  0.68           N  
ATOM   6481  CD2 HIS A 414     -50.634  -1.041  10.680  1.00  0.68           C  
ATOM   6482  CE1 HIS A 414     -50.574  -3.015  11.642  1.00  0.68           C  
ATOM   6483  NE2 HIS A 414     -50.690  -1.717  11.876  1.00  0.68           N  
ATOM   6484  H   HIS A 414     -49.995  -0.977   5.821  1.00  0.68           H  
ATOM   6485  HA  HIS A 414     -51.048   0.229   8.179  1.00  0.68           H  
ATOM   6486 1HB  HIS A 414     -51.219  -2.183   7.747  1.00  0.68           H  
ATOM   6487 2HB  HIS A 414     -49.475  -2.350   7.882  1.00  0.68           H  
ATOM   6488  HD2 HIS A 414     -50.695   0.038  10.544  1.00  0.68           H  
ATOM   6489  HE1 HIS A 414     -50.578  -3.800  12.398  1.00  0.68           H  
ATOM   6490  HE2 HIS A 414     -50.794  -1.248  12.798  1.00  0.68           H  
ATOM   6491  N   ALA A 415     -47.763  -0.021   8.083  1.00  0.65           N  
ATOM   6492  CA  ALA A 415     -46.579   0.471   8.755  1.00  0.65           C  
ATOM   6493  C   ALA A 415     -46.568   1.997   8.775  1.00  0.65           C  
ATOM   6494  O   ALA A 415     -46.215   2.604   9.790  1.00  0.65           O  
ATOM   6495  CB  ALA A 415     -45.342  -0.068   8.069  1.00  0.65           C  
ATOM   6496  H   ALA A 415     -47.667  -0.616   7.261  1.00  0.65           H  
ATOM   6497  HA  ALA A 415     -46.605   0.119   9.785  1.00  0.65           H  
ATOM   6498 1HB  ALA A 415     -44.472   0.260   8.591  1.00  0.65           H  
ATOM   6499 2HB  ALA A 415     -45.370  -1.139   8.073  1.00  0.65           H  
ATOM   6500 3HB  ALA A 415     -45.315   0.288   7.043  1.00  0.65           H  
ATOM   6501  N   LEU A 416     -46.986   2.638   7.679  1.00  0.63           N  
ATOM   6502  CA  LEU A 416     -47.014   4.091   7.650  1.00  0.63           C  
ATOM   6503  C   LEU A 416     -48.007   4.642   8.644  1.00  0.63           C  
ATOM   6504  O   LEU A 416     -47.719   5.646   9.281  1.00  0.63           O  
ATOM   6505  CB  LEU A 416     -47.320   4.609   6.258  1.00  0.63           C  
ATOM   6506  CG  LEU A 416     -46.213   4.417   5.263  1.00  0.63           C  
ATOM   6507  CD1 LEU A 416     -46.734   4.773   3.904  1.00  0.63           C  
ATOM   6508  CD2 LEU A 416     -45.045   5.285   5.659  1.00  0.63           C  
ATOM   6509  H   LEU A 416     -47.263   2.125   6.843  1.00  0.63           H  
ATOM   6510  HA  LEU A 416     -46.027   4.446   7.926  1.00  0.63           H  
ATOM   6511 1HB  LEU A 416     -48.199   4.078   5.881  1.00  0.63           H  
ATOM   6512 2HB  LEU A 416     -47.554   5.672   6.315  1.00  0.63           H  
ATOM   6513  HG  LEU A 416     -45.895   3.391   5.260  1.00  0.63           H  
ATOM   6514 1HD1 LEU A 416     -45.977   4.623   3.186  1.00  0.63           H  
ATOM   6515 2HD1 LEU A 416     -47.576   4.131   3.675  1.00  0.63           H  
ATOM   6516 3HD1 LEU A 416     -47.054   5.813   3.892  1.00  0.63           H  
ATOM   6517 1HD2 LEU A 416     -44.229   5.162   4.964  1.00  0.63           H  
ATOM   6518 2HD2 LEU A 416     -45.378   6.296   5.662  1.00  0.63           H  
ATOM   6519 3HD2 LEU A 416     -44.713   5.018   6.647  1.00  0.63           H  
ATOM   6520  N   ILE A 417     -49.143   3.984   8.830  1.00  0.62           N  
ATOM   6521  CA  ILE A 417     -50.111   4.448   9.819  1.00  0.62           C  
ATOM   6522  C   ILE A 417     -49.479   4.427  11.206  1.00  0.62           C  
ATOM   6523  O   ILE A 417     -49.602   5.367  11.999  1.00  0.62           O  
ATOM   6524  CB  ILE A 417     -51.377   3.578   9.803  1.00  0.62           C  
ATOM   6525  CG1 ILE A 417     -52.132   3.812   8.491  1.00  0.62           C  
ATOM   6526  CG2 ILE A 417     -52.239   3.893  11.008  1.00  0.62           C  
ATOM   6527  CD1 ILE A 417     -53.233   2.808   8.224  1.00  0.62           C  
ATOM   6528  H   ILE A 417     -49.349   3.158   8.256  1.00  0.62           H  
ATOM   6529  HA  ILE A 417     -50.381   5.484   9.578  1.00  0.62           H  
ATOM   6530  HB  ILE A 417     -51.096   2.532   9.835  1.00  0.62           H  
ATOM   6531 1HG1 ILE A 417     -52.564   4.810   8.511  1.00  0.62           H  
ATOM   6532 2HG1 ILE A 417     -51.416   3.763   7.670  1.00  0.62           H  
ATOM   6533 1HG2 ILE A 417     -53.126   3.263  10.988  1.00  0.62           H  
ATOM   6534 2HG2 ILE A 417     -51.672   3.697  11.919  1.00  0.62           H  
ATOM   6535 3HG2 ILE A 417     -52.529   4.941  10.971  1.00  0.62           H  
ATOM   6536 1HD1 ILE A 417     -53.711   3.042   7.273  1.00  0.62           H  
ATOM   6537 2HD1 ILE A 417     -52.808   1.810   8.177  1.00  0.62           H  
ATOM   6538 3HD1 ILE A 417     -53.969   2.852   9.021  1.00  0.62           H  
ATOM   6539  N   GLU A 418     -48.782   3.334  11.512  1.00  0.61           N  
ATOM   6540  CA  GLU A 418     -48.142   3.210  12.813  1.00  0.61           C  
ATOM   6541  C   GLU A 418     -47.079   4.303  12.960  1.00  0.61           C  
ATOM   6542  O   GLU A 418     -46.888   4.854  14.045  1.00  0.61           O  
ATOM   6543  CB  GLU A 418     -47.536   1.818  12.966  1.00  0.61           C  
ATOM   6544  CG  GLU A 418     -48.567   0.677  13.048  1.00  0.61           C  
ATOM   6545  CD  GLU A 418     -49.401   0.598  14.323  1.00  0.61           C  
ATOM   6546  OE1 GLU A 418     -48.980   1.110  15.338  1.00  0.61           O  
ATOM   6547  OE2 GLU A 418     -50.435  -0.050  14.289  1.00  0.61           O  
ATOM   6548  H   GLU A 418     -48.709   2.577  10.826  1.00  0.61           H  
ATOM   6549  HA  GLU A 418     -48.894   3.353  13.587  1.00  0.61           H  
ATOM   6550 1HB  GLU A 418     -46.885   1.609  12.117  1.00  0.61           H  
ATOM   6551 2HB  GLU A 418     -46.923   1.786  13.863  1.00  0.61           H  
ATOM   6552 1HG  GLU A 418     -49.248   0.856  12.233  1.00  0.61           H  
ATOM   6553 2HG  GLU A 418     -48.087  -0.270  12.852  1.00  0.61           H  
ATOM   6554  N   LEU A 419     -46.406   4.640  11.857  1.00  0.61           N  
ATOM   6555  CA  LEU A 419     -45.417   5.708  11.850  1.00  0.61           C  
ATOM   6556  C   LEU A 419     -46.086   7.068  12.089  1.00  0.61           C  
ATOM   6557  O   LEU A 419     -45.630   7.822  12.944  1.00  0.61           O  
ATOM   6558  CB  LEU A 419     -44.616   5.693  10.537  1.00  0.61           C  
ATOM   6559  CG  LEU A 419     -43.563   6.767  10.402  1.00  0.61           C  
ATOM   6560  CD1 LEU A 419     -42.621   6.635  11.507  1.00  0.61           C  
ATOM   6561  CD2 LEU A 419     -42.809   6.641   9.074  1.00  0.61           C  
ATOM   6562  H   LEU A 419     -46.573   4.113  11.000  1.00  0.61           H  
ATOM   6563  HA  LEU A 419     -44.717   5.532  12.665  1.00  0.61           H  
ATOM   6564 1HB  LEU A 419     -44.140   4.726  10.451  1.00  0.61           H  
ATOM   6565 2HB  LEU A 419     -45.300   5.814   9.713  1.00  0.61           H  
ATOM   6566  HG  LEU A 419     -44.037   7.725  10.455  1.00  0.61           H  
ATOM   6567 1HD1 LEU A 419     -41.876   7.417  11.411  1.00  0.61           H  
ATOM   6568 2HD1 LEU A 419     -43.145   6.736  12.458  1.00  0.61           H  
ATOM   6569 3HD1 LEU A 419     -42.146   5.658  11.460  1.00  0.61           H  
ATOM   6570 1HD2 LEU A 419     -42.062   7.434   9.005  1.00  0.61           H  
ATOM   6571 2HD2 LEU A 419     -42.312   5.691   9.022  1.00  0.61           H  
ATOM   6572 3HD2 LEU A 419     -43.499   6.725   8.253  1.00  0.61           H  
ATOM   6573  N   GLU A 420     -47.208   7.347  11.406  1.00  0.62           N  
ATOM   6574  CA  GLU A 420     -47.918   8.629  11.525  1.00  0.62           C  
ATOM   6575  C   GLU A 420     -48.335   8.911  12.963  1.00  0.62           C  
ATOM   6576  O   GLU A 420     -48.307  10.055  13.420  1.00  0.62           O  
ATOM   6577  CB  GLU A 420     -49.188   8.668  10.653  1.00  0.62           C  
ATOM   6578  CG  GLU A 420     -48.982   8.797   9.148  1.00  0.62           C  
ATOM   6579  CD  GLU A 420     -50.283   8.742   8.370  1.00  0.62           C  
ATOM   6580  OE1 GLU A 420     -51.303   8.482   8.963  1.00  0.62           O  
ATOM   6581  OE2 GLU A 420     -50.255   8.972   7.185  1.00  0.62           O  
ATOM   6582  H   GLU A 420     -47.546   6.661  10.741  1.00  0.62           H  
ATOM   6583  HA  GLU A 420     -47.260   9.417  11.179  1.00  0.62           H  
ATOM   6584 1HB  GLU A 420     -49.757   7.754  10.822  1.00  0.62           H  
ATOM   6585 2HB  GLU A 420     -49.815   9.499  10.972  1.00  0.62           H  
ATOM   6586 1HG  GLU A 420     -48.529   9.763   8.961  1.00  0.62           H  
ATOM   6587 2HG  GLU A 420     -48.303   8.027   8.794  1.00  0.62           H  
ATOM   6588  N   LYS A 421     -48.705   7.857  13.678  1.00  0.62           N  
ATOM   6589  CA  LYS A 421     -49.150   7.950  15.059  1.00  0.62           C  
ATOM   6590  C   LYS A 421     -48.010   7.935  16.090  1.00  0.62           C  
ATOM   6591  O   LYS A 421     -48.259   8.067  17.292  1.00  0.62           O  
ATOM   6592  CB  LYS A 421     -50.088   6.782  15.360  1.00  0.62           C  
ATOM   6593  CG  LYS A 421     -51.406   6.796  14.595  1.00  0.62           C  
ATOM   6594  CD  LYS A 421     -52.247   5.577  14.949  1.00  0.62           C  
ATOM   6595  CE  LYS A 421     -53.582   5.586  14.225  1.00  0.62           C  
ATOM   6596  NZ  LYS A 421     -54.397   4.380  14.556  1.00  0.62           N  
ATOM   6597  H   LYS A 421     -48.728   6.946  13.213  1.00  0.62           H  
ATOM   6598  HA  LYS A 421     -49.695   8.886  15.177  1.00  0.62           H  
ATOM   6599 1HB  LYS A 421     -49.574   5.846  15.107  1.00  0.62           H  
ATOM   6600 2HB  LYS A 421     -50.310   6.757  16.424  1.00  0.62           H  
ATOM   6601 1HG  LYS A 421     -51.961   7.702  14.835  1.00  0.62           H  
ATOM   6602 2HG  LYS A 421     -51.199   6.788  13.522  1.00  0.62           H  
ATOM   6603 1HD  LYS A 421     -51.695   4.674  14.667  1.00  0.62           H  
ATOM   6604 2HD  LYS A 421     -52.423   5.554  16.023  1.00  0.62           H  
ATOM   6605 1HE  LYS A 421     -54.137   6.477  14.511  1.00  0.62           H  
ATOM   6606 2HE  LYS A 421     -53.406   5.611  13.154  1.00  0.62           H  
ATOM   6607 1HZ  LYS A 421     -55.275   4.418  14.058  1.00  0.62           H  
ATOM   6608 2HZ  LYS A 421     -53.891   3.546  14.284  1.00  0.62           H  
ATOM   6609 3HZ  LYS A 421     -54.575   4.356  15.550  1.00  0.62           H  
ATOM   6610  N   ASN A 422     -46.771   7.725  15.647  1.00  0.63           N  
ATOM   6611  CA  ASN A 422     -45.659   7.576  16.574  1.00  0.63           C  
ATOM   6612  C   ASN A 422     -44.832   8.839  16.779  1.00  0.63           C  
ATOM   6613  O   ASN A 422     -43.893   9.123  16.025  1.00  0.63           O  
ATOM   6614  CB  ASN A 422     -44.791   6.433  16.129  1.00  0.63           C  
ATOM   6615  CG  ASN A 422     -43.710   6.114  17.070  1.00  0.63           C  
ATOM   6616  OD1 ASN A 422     -43.154   6.938  17.830  1.00  0.63           O  
ATOM   6617  ND2 ASN A 422     -43.390   4.861  17.064  1.00  0.63           N  
ATOM   6618  H   ASN A 422     -46.581   7.665  14.648  1.00  0.63           H  
ATOM   6619  HA  ASN A 422     -46.072   7.312  17.547  1.00  0.63           H  
ATOM   6620 1HB  ASN A 422     -45.406   5.545  15.995  1.00  0.63           H  
ATOM   6621 2HB  ASN A 422     -44.355   6.672  15.155  1.00  0.63           H  
ATOM   6622 1HD2 ASN A 422     -42.663   4.526  17.657  1.00  0.63           H  
ATOM   6623 2HD2 ASN A 422     -43.862   4.232  16.449  1.00  0.63           H  
ATOM   6624  N   GLU A 423     -45.128   9.539  17.870  1.00  0.64           N  
ATOM   6625  CA  GLU A 423     -44.497  10.808  18.224  1.00  0.64           C  
ATOM   6626  C   GLU A 423     -42.994  10.695  18.503  1.00  0.64           C  
ATOM   6627  O   GLU A 423     -42.263  11.682  18.406  1.00  0.64           O  
ATOM   6628  CB  GLU A 423     -45.191  11.405  19.451  1.00  0.64           C  
ATOM   6629  CG  GLU A 423     -46.625  11.865  19.194  1.00  0.64           C  
ATOM   6630  CD  GLU A 423     -47.306  12.433  20.425  1.00  0.64           C  
ATOM   6631  OE1 GLU A 423     -46.726  12.383  21.483  1.00  0.64           O  
ATOM   6632  OE2 GLU A 423     -48.407  12.920  20.297  1.00  0.64           O  
ATOM   6633  H   GLU A 423     -45.888   9.200  18.449  1.00  0.64           H  
ATOM   6634  HA  GLU A 423     -44.635  11.492  17.388  1.00  0.64           H  
ATOM   6635 1HB  GLU A 423     -45.211  10.665  20.251  1.00  0.64           H  
ATOM   6636 2HB  GLU A 423     -44.621  12.262  19.810  1.00  0.64           H  
ATOM   6637 1HG  GLU A 423     -46.616  12.625  18.414  1.00  0.64           H  
ATOM   6638 2HG  GLU A 423     -47.202  11.014  18.826  1.00  0.64           H  
ATOM   6639  N   ILE A 424     -42.525   9.508  18.883  1.00  0.66           N  
ATOM   6640  CA  ILE A 424     -41.114   9.354  19.205  1.00  0.66           C  
ATOM   6641  C   ILE A 424     -40.320   9.248  17.937  1.00  0.66           C  
ATOM   6642  O   ILE A 424     -39.307   9.933  17.777  1.00  0.66           O  
ATOM   6643  CB  ILE A 424     -40.856   8.149  20.122  1.00  0.66           C  
ATOM   6644  CG1 ILE A 424     -41.588   8.373  21.444  1.00  0.66           C  
ATOM   6645  CG2 ILE A 424     -39.364   7.928  20.332  1.00  0.66           C  
ATOM   6646  CD1 ILE A 424     -41.162   9.633  22.154  1.00  0.66           C  
ATOM   6647  H   ILE A 424     -43.130   8.691  18.873  1.00  0.66           H  
ATOM   6648  HA  ILE A 424     -40.779  10.243  19.735  1.00  0.66           H  
ATOM   6649  HB  ILE A 424     -41.280   7.254  19.669  1.00  0.66           H  
ATOM   6650 1HG1 ILE A 424     -42.658   8.419  21.255  1.00  0.66           H  
ATOM   6651 2HG1 ILE A 424     -41.385   7.540  22.107  1.00  0.66           H  
ATOM   6652 1HG2 ILE A 424     -39.225   7.070  20.982  1.00  0.66           H  
ATOM   6653 2HG2 ILE A 424     -38.880   7.744  19.373  1.00  0.66           H  
ATOM   6654 3HG2 ILE A 424     -38.928   8.810  20.796  1.00  0.66           H  
ATOM   6655 1HD1 ILE A 424     -41.713   9.728  23.090  1.00  0.66           H  
ATOM   6656 2HD1 ILE A 424     -40.091   9.582  22.368  1.00  0.66           H  
ATOM   6657 3HD1 ILE A 424     -41.366  10.499  21.523  1.00  0.66           H  
ATOM   6658  N   ILE A 425     -40.814   8.449  17.001  1.00  0.67           N  
ATOM   6659  CA  ILE A 425     -40.111   8.318  15.744  1.00  0.67           C  
ATOM   6660  C   ILE A 425     -40.145   9.657  15.039  1.00  0.67           C  
ATOM   6661  O   ILE A 425     -39.146  10.058  14.446  1.00  0.67           O  
ATOM   6662  CB  ILE A 425     -40.686   7.253  14.832  1.00  0.67           C  
ATOM   6663  CG1 ILE A 425     -40.465   5.915  15.447  1.00  0.67           C  
ATOM   6664  CG2 ILE A 425     -39.971   7.334  13.525  1.00  0.67           C  
ATOM   6665  CD1 ILE A 425     -41.154   4.847  14.738  1.00  0.67           C  
ATOM   6666  H   ILE A 425     -41.662   7.925  17.189  1.00  0.67           H  
ATOM   6667  HA  ILE A 425     -39.076   8.059  15.941  1.00  0.67           H  
ATOM   6668  HB  ILE A 425     -41.758   7.398  14.694  1.00  0.67           H  
ATOM   6669 1HG1 ILE A 425     -39.444   5.694  15.478  1.00  0.67           H  
ATOM   6670 2HG1 ILE A 425     -40.829   5.949  16.470  1.00  0.67           H  
ATOM   6671 1HG2 ILE A 425     -40.327   6.570  12.872  1.00  0.67           H  
ATOM   6672 2HG2 ILE A 425     -40.138   8.312  13.083  1.00  0.67           H  
ATOM   6673 3HG2 ILE A 425     -38.925   7.191  13.691  1.00  0.67           H  
ATOM   6674 1HD1 ILE A 425     -40.966   3.910  15.258  1.00  0.67           H  
ATOM   6675 2HD1 ILE A 425     -42.213   5.047  14.707  1.00  0.67           H  
ATOM   6676 3HD1 ILE A 425     -40.773   4.796  13.723  1.00  0.67           H  
ATOM   6677  N   LYS A 426     -41.289  10.343  15.088  1.00  0.68           N  
ATOM   6678  CA  LYS A 426     -41.409  11.666  14.494  1.00  0.68           C  
ATOM   6679  C   LYS A 426     -40.369  12.617  15.055  1.00  0.68           C  
ATOM   6680  O   LYS A 426     -39.651  13.275  14.301  1.00  0.68           O  
ATOM   6681  CB  LYS A 426     -42.807  12.221  14.761  1.00  0.68           C  
ATOM   6682  CG  LYS A 426     -43.106  13.586  14.174  1.00  0.68           C  
ATOM   6683  CD  LYS A 426     -44.557  13.965  14.443  1.00  0.68           C  
ATOM   6684  CE  LYS A 426     -44.901  15.320  13.860  1.00  0.68           C  
ATOM   6685  NZ  LYS A 426     -46.327  15.682  14.105  1.00  0.68           N  
ATOM   6686  H   LYS A 426     -42.105   9.940  15.557  1.00  0.68           H  
ATOM   6687  HA  LYS A 426     -41.230  11.595  13.430  1.00  0.68           H  
ATOM   6688 1HB  LYS A 426     -43.555  11.518  14.415  1.00  0.68           H  
ATOM   6689 2HB  LYS A 426     -42.941  12.310  15.832  1.00  0.68           H  
ATOM   6690 1HG  LYS A 426     -42.454  14.326  14.641  1.00  0.68           H  
ATOM   6691 2HG  LYS A 426     -42.914  13.596  13.116  1.00  0.68           H  
ATOM   6692 1HD  LYS A 426     -45.215  13.211  14.007  1.00  0.68           H  
ATOM   6693 2HD  LYS A 426     -44.728  13.986  15.520  1.00  0.68           H  
ATOM   6694 1HE  LYS A 426     -44.263  16.077  14.313  1.00  0.68           H  
ATOM   6695 2HE  LYS A 426     -44.719  15.301  12.781  1.00  0.68           H  
ATOM   6696 1HZ  LYS A 426     -46.514  16.588  13.699  1.00  0.68           H  
ATOM   6697 2HZ  LYS A 426     -46.928  14.987  13.676  1.00  0.68           H  
ATOM   6698 3HZ  LYS A 426     -46.502  15.715  15.098  1.00  0.68           H  
ATOM   6699  N   ASP A 427     -40.244  12.674  16.385  1.00  0.70           N  
ATOM   6700  CA  ASP A 427     -39.253  13.547  16.999  1.00  0.70           C  
ATOM   6701  C   ASP A 427     -37.833  13.091  16.606  1.00  0.70           C  
ATOM   6702  O   ASP A 427     -36.934  13.916  16.426  1.00  0.70           O  
ATOM   6703  CB  ASP A 427     -39.471  13.557  18.525  1.00  0.70           C  
ATOM   6704  CG  ASP A 427     -38.767  14.713  19.290  1.00  0.70           C  
ATOM   6705  OD1 ASP A 427     -39.091  15.844  19.017  1.00  0.70           O  
ATOM   6706  OD2 ASP A 427     -37.951  14.457  20.175  1.00  0.70           O  
ATOM   6707  H   ASP A 427     -40.860  12.132  16.993  1.00  0.70           H  
ATOM   6708  HA  ASP A 427     -39.403  14.558  16.625  1.00  0.70           H  
ATOM   6709 1HB  ASP A 427     -40.542  13.625  18.723  1.00  0.70           H  
ATOM   6710 2HB  ASP A 427     -39.148  12.601  18.933  1.00  0.70           H  
ATOM   6711  N   GLY A 428     -37.655  11.771  16.443  1.00  0.72           N  
ATOM   6712  CA  GLY A 428     -36.403  11.134  16.043  1.00  0.72           C  
ATOM   6713  C   GLY A 428     -35.939  11.551  14.664  1.00  0.72           C  
ATOM   6714  O   GLY A 428     -34.800  11.980  14.506  1.00  0.72           O  
ATOM   6715  H   GLY A 428     -38.440  11.156  16.640  1.00  0.72           H  
ATOM   6716 1HA  GLY A 428     -35.628  11.371  16.770  1.00  0.72           H  
ATOM   6717 2HA  GLY A 428     -36.545  10.053  16.056  1.00  0.72           H  
ATOM   6718  N   LEU A 429     -36.824  11.393  13.675  1.00  0.74           N  
ATOM   6719  CA  LEU A 429     -36.572  11.717  12.272  1.00  0.74           C  
ATOM   6720  C   LEU A 429     -36.587  13.215  11.997  1.00  0.74           C  
ATOM   6721  O   LEU A 429     -35.843  13.705  11.153  1.00  0.74           O  
ATOM   6722  CB  LEU A 429     -37.653  11.092  11.378  1.00  0.74           C  
ATOM   6723  CG  LEU A 429     -37.698   9.580  11.280  1.00  0.74           C  
ATOM   6724  CD1 LEU A 429     -38.873   9.174  10.444  1.00  0.74           C  
ATOM   6725  CD2 LEU A 429     -36.467   9.084  10.667  1.00  0.74           C  
ATOM   6726  H   LEU A 429     -37.734  11.023  13.924  1.00  0.74           H  
ATOM   6727  HA  LEU A 429     -35.600  11.317  11.996  1.00  0.74           H  
ATOM   6728 1HB  LEU A 429     -38.618  11.409  11.775  1.00  0.74           H  
ATOM   6729 2HB  LEU A 429     -37.557  11.494  10.384  1.00  0.74           H  
ATOM   6730  HG  LEU A 429     -37.818   9.161  12.274  1.00  0.74           H  
ATOM   6731 1HD1 LEU A 429     -38.914   8.101  10.382  1.00  0.74           H  
ATOM   6732 2HD1 LEU A 429     -39.756   9.540  10.898  1.00  0.74           H  
ATOM   6733 3HD1 LEU A 429     -38.773   9.592   9.446  1.00  0.74           H  
ATOM   6734 1HD2 LEU A 429     -36.519   8.005  10.596  1.00  0.74           H  
ATOM   6735 2HD2 LEU A 429     -36.387   9.506   9.681  1.00  0.74           H  
ATOM   6736 3HD2 LEU A 429     -35.604   9.375  11.270  1.00  0.74           H  
ATOM   6737  N   GLY A 430     -37.421  13.944  12.719  1.00  0.76           N  
ATOM   6738  CA  GLY A 430     -37.614  15.355  12.482  1.00  0.76           C  
ATOM   6739  C   GLY A 430     -38.870  15.464  11.646  1.00  0.76           C  
ATOM   6740  O   GLY A 430     -39.182  14.544  10.883  1.00  0.76           O  
ATOM   6741  H   GLY A 430     -38.005  13.507  13.429  1.00  0.76           H  
ATOM   6742 1HA  GLY A 430     -37.739  15.876  13.432  1.00  0.76           H  
ATOM   6743 2HA  GLY A 430     -36.758  15.779  11.959  1.00  0.76           H  
ATOM   6744  N   GLU A 431     -39.580  16.579  11.752  1.00  0.77           N  
ATOM   6745  CA  GLU A 431     -40.842  16.737  11.035  1.00  0.77           C  
ATOM   6746  C   GLU A 431     -40.715  16.650   9.516  1.00  0.77           C  
ATOM   6747  O   GLU A 431     -41.571  16.075   8.852  1.00  0.77           O  
ATOM   6748  CB  GLU A 431     -41.490  18.065  11.418  1.00  0.77           C  
ATOM   6749  CG  GLU A 431     -42.001  18.114  12.855  1.00  0.77           C  
ATOM   6750  CD  GLU A 431     -42.590  19.452  13.249  1.00  0.77           C  
ATOM   6751  OE1 GLU A 431     -42.488  20.381  12.482  1.00  0.77           O  
ATOM   6752  OE2 GLU A 431     -43.144  19.537  14.321  1.00  0.77           O  
ATOM   6753  H   GLU A 431     -39.262  17.316  12.368  1.00  0.77           H  
ATOM   6754  HA  GLU A 431     -41.507  15.928  11.355  1.00  0.77           H  
ATOM   6755 1HB  GLU A 431     -40.765  18.871  11.287  1.00  0.77           H  
ATOM   6756 2HB  GLU A 431     -42.328  18.267  10.751  1.00  0.77           H  
ATOM   6757 1HG  GLU A 431     -42.761  17.350  12.970  1.00  0.77           H  
ATOM   6758 2HG  GLU A 431     -41.181  17.869  13.529  1.00  0.77           H  
ATOM   6759  N   HIS A 432     -39.638  17.188   8.949  1.00  0.78           N  
ATOM   6760  CA  HIS A 432     -39.516  17.150   7.493  1.00  0.78           C  
ATOM   6761  C   HIS A 432     -39.215  15.749   6.994  1.00  0.78           C  
ATOM   6762  O   HIS A 432     -39.838  15.267   6.051  1.00  0.78           O  
ATOM   6763  CB  HIS A 432     -38.434  18.116   7.017  1.00  0.78           C  
ATOM   6764  CG  HIS A 432     -38.846  19.548   7.108  1.00  0.78           C  
ATOM   6765  ND1 HIS A 432     -38.861  20.248   8.298  1.00  0.78           N  
ATOM   6766  CD2 HIS A 432     -39.241  20.420   6.154  1.00  0.78           C  
ATOM   6767  CE1 HIS A 432     -39.254  21.487   8.070  1.00  0.78           C  
ATOM   6768  NE2 HIS A 432     -39.490  21.618   6.777  1.00  0.78           N  
ATOM   6769  H   HIS A 432     -38.936  17.633   9.519  1.00  0.78           H  
ATOM   6770  HA  HIS A 432     -40.460  17.458   7.041  1.00  0.78           H  
ATOM   6771 1HB  HIS A 432     -37.531  17.976   7.613  1.00  0.78           H  
ATOM   6772 2HB  HIS A 432     -38.179  17.895   5.979  1.00  0.78           H  
ATOM   6773  HD2 HIS A 432     -39.340  20.212   5.089  1.00  0.78           H  
ATOM   6774  HE1 HIS A 432     -39.363  22.269   8.821  1.00  0.78           H  
ATOM   6775  HE2 HIS A 432     -39.802  22.461   6.316  1.00  0.78           H  
ATOM   6776  N   ILE A 433     -38.301  15.049   7.647  1.00  0.78           N  
ATOM   6777  CA  ILE A 433     -38.001  13.707   7.182  1.00  0.78           C  
ATOM   6778  C   ILE A 433     -39.194  12.804   7.391  1.00  0.78           C  
ATOM   6779  O   ILE A 433     -39.569  12.045   6.503  1.00  0.78           O  
ATOM   6780  CB  ILE A 433     -36.776  13.108   7.866  1.00  0.78           C  
ATOM   6781  CG1 ILE A 433     -35.540  13.877   7.432  1.00  0.78           C  
ATOM   6782  CG2 ILE A 433     -36.668  11.631   7.563  1.00  0.78           C  
ATOM   6783  CD1 ILE A 433     -34.318  13.560   8.175  1.00  0.78           C  
ATOM   6784  H   ILE A 433     -37.814  15.442   8.442  1.00  0.78           H  
ATOM   6785  HA  ILE A 433     -37.799  13.755   6.115  1.00  0.78           H  
ATOM   6786  HB  ILE A 433     -36.874  13.246   8.935  1.00  0.78           H  
ATOM   6787 1HG1 ILE A 433     -35.350  13.692   6.398  1.00  0.78           H  
ATOM   6788 2HG1 ILE A 433     -35.735  14.932   7.576  1.00  0.78           H  
ATOM   6789 1HG2 ILE A 433     -35.806  11.243   8.076  1.00  0.78           H  
ATOM   6790 2HG2 ILE A 433     -37.561  11.120   7.910  1.00  0.78           H  
ATOM   6791 3HG2 ILE A 433     -36.558  11.470   6.506  1.00  0.78           H  
ATOM   6792 1HD1 ILE A 433     -33.502  14.171   7.804  1.00  0.78           H  
ATOM   6793 2HD1 ILE A 433     -34.477  13.769   9.212  1.00  0.78           H  
ATOM   6794 3HD1 ILE A 433     -34.082  12.531   8.046  1.00  0.78           H  
ATOM   6795  N   PHE A 434     -39.809  12.894   8.563  1.00  0.78           N  
ATOM   6796  CA  PHE A 434     -40.960  12.079   8.886  1.00  0.78           C  
ATOM   6797  C   PHE A 434     -42.092  12.267   7.885  1.00  0.78           C  
ATOM   6798  O   PHE A 434     -42.550  11.298   7.275  1.00  0.78           O  
ATOM   6799  CB  PHE A 434     -41.438  12.481  10.270  1.00  0.78           C  
ATOM   6800  CG  PHE A 434     -42.652  11.826  10.807  1.00  0.78           C  
ATOM   6801  CD1 PHE A 434     -42.596  10.594  11.414  1.00  0.78           C  
ATOM   6802  CD2 PHE A 434     -43.860  12.475  10.755  1.00  0.78           C  
ATOM   6803  CE1 PHE A 434     -43.690  10.054  11.976  1.00  0.78           C  
ATOM   6804  CE2 PHE A 434     -44.971  11.919  11.309  1.00  0.78           C  
ATOM   6805  CZ  PHE A 434     -44.874  10.711  11.932  1.00  0.78           C  
ATOM   6806  H   PHE A 434     -39.476  13.549   9.271  1.00  0.78           H  
ATOM   6807  HA  PHE A 434     -40.660  11.034   8.882  1.00  0.78           H  
ATOM   6808 1HB  PHE A 434     -40.632  12.315  10.979  1.00  0.78           H  
ATOM   6809 2HB  PHE A 434     -41.622  13.555  10.270  1.00  0.78           H  
ATOM   6810  HD1 PHE A 434     -41.671  10.073  11.481  1.00  0.78           H  
ATOM   6811  HD2 PHE A 434     -43.921  13.452  10.280  1.00  0.78           H  
ATOM   6812  HE1 PHE A 434     -43.620   9.099  12.481  1.00  0.78           H  
ATOM   6813  HE2 PHE A 434     -45.926  12.448  11.271  1.00  0.78           H  
ATOM   6814  HZ  PHE A 434     -45.737  10.276  12.405  1.00  0.78           H  
ATOM   6815  N   GLU A 435     -42.525  13.513   7.661  1.00  0.79           N  
ATOM   6816  CA  GLU A 435     -43.663  13.710   6.778  1.00  0.79           C  
ATOM   6817  C   GLU A 435     -43.344  13.388   5.324  1.00  0.79           C  
ATOM   6818  O   GLU A 435     -44.198  12.861   4.609  1.00  0.79           O  
ATOM   6819  CB  GLU A 435     -44.173  15.151   6.864  1.00  0.79           C  
ATOM   6820  CG  GLU A 435     -44.825  15.556   8.207  1.00  0.79           C  
ATOM   6821  CD  GLU A 435     -46.067  14.770   8.575  1.00  0.79           C  
ATOM   6822  OE1 GLU A 435     -46.789  14.368   7.695  1.00  0.79           O  
ATOM   6823  OE2 GLU A 435     -46.305  14.610   9.754  1.00  0.79           O  
ATOM   6824  H   GLU A 435     -42.105  14.318   8.128  1.00  0.79           H  
ATOM   6825  HA  GLU A 435     -44.459  13.042   7.102  1.00  0.79           H  
ATOM   6826 1HB  GLU A 435     -43.335  15.831   6.687  1.00  0.79           H  
ATOM   6827 2HB  GLU A 435     -44.900  15.323   6.072  1.00  0.79           H  
ATOM   6828 1HG  GLU A 435     -44.086  15.427   8.996  1.00  0.79           H  
ATOM   6829 2HG  GLU A 435     -45.074  16.614   8.162  1.00  0.79           H  
ATOM   6830  N   HIS A 436     -42.128  13.703   4.872  1.00  0.79           N  
ATOM   6831  CA  HIS A 436     -41.781  13.462   3.483  1.00  0.79           C  
ATOM   6832  C   HIS A 436     -41.565  11.982   3.234  1.00  0.79           C  
ATOM   6833  O   HIS A 436     -41.910  11.460   2.172  1.00  0.79           O  
ATOM   6834  CB  HIS A 436     -40.572  14.290   3.095  1.00  0.79           C  
ATOM   6835  CG  HIS A 436     -40.894  15.758   3.128  1.00  0.79           C  
ATOM   6836  ND1 HIS A 436     -39.933  16.723   3.047  1.00  0.79           N  
ATOM   6837  CD2 HIS A 436     -42.077  16.407   3.268  1.00  0.79           C  
ATOM   6838  CE1 HIS A 436     -40.501  17.915   3.124  1.00  0.79           C  
ATOM   6839  NE2 HIS A 436     -41.807  17.752   3.262  1.00  0.79           N  
ATOM   6840  H   HIS A 436     -41.433  14.142   5.479  1.00  0.79           H  
ATOM   6841  HA  HIS A 436     -42.606  13.781   2.845  1.00  0.79           H  
ATOM   6842 1HB  HIS A 436     -39.747  14.089   3.782  1.00  0.79           H  
ATOM   6843 2HB  HIS A 436     -40.244  14.025   2.099  1.00  0.79           H  
ATOM   6844  HD1 HIS A 436     -39.101  16.564   2.503  1.00  0.79           H  
ATOM   6845  HD2 HIS A 436     -43.105  16.057   3.378  1.00  0.79           H  
ATOM   6846  HE1 HIS A 436     -39.890  18.816   3.070  1.00  0.79           H  
ATOM   6847  N   PHE A 437     -41.010  11.287   4.227  1.00  0.81           N  
ATOM   6848  CA  PHE A 437     -40.826   9.852   4.128  1.00  0.81           C  
ATOM   6849  C   PHE A 437     -42.188   9.240   3.916  1.00  0.81           C  
ATOM   6850  O   PHE A 437     -42.404   8.492   2.957  1.00  0.81           O  
ATOM   6851  CB  PHE A 437     -40.213   9.286   5.412  1.00  0.81           C  
ATOM   6852  CG  PHE A 437     -40.020   7.832   5.366  1.00  0.81           C  
ATOM   6853  CD1 PHE A 437     -38.879   7.317   4.792  1.00  0.81           C  
ATOM   6854  CD2 PHE A 437     -40.980   6.965   5.855  1.00  0.81           C  
ATOM   6855  CE1 PHE A 437     -38.685   5.973   4.694  1.00  0.81           C  
ATOM   6856  CE2 PHE A 437     -40.795   5.616   5.761  1.00  0.81           C  
ATOM   6857  CZ  PHE A 437     -39.638   5.122   5.168  1.00  0.81           C  
ATOM   6858  H   PHE A 437     -40.699  11.747   5.079  1.00  0.81           H  
ATOM   6859  HA  PHE A 437     -40.202   9.613   3.272  1.00  0.81           H  
ATOM   6860 1HB  PHE A 437     -39.244   9.747   5.589  1.00  0.81           H  
ATOM   6861 2HB  PHE A 437     -40.848   9.527   6.266  1.00  0.81           H  
ATOM   6862  HD1 PHE A 437     -38.126   7.998   4.410  1.00  0.81           H  
ATOM   6863  HD2 PHE A 437     -41.889   7.369   6.302  1.00  0.81           H  
ATOM   6864  HE1 PHE A 437     -37.775   5.582   4.234  1.00  0.81           H  
ATOM   6865  HE2 PHE A 437     -41.551   4.932   6.137  1.00  0.81           H  
ATOM   6866  HZ  PHE A 437     -39.477   4.056   5.085  1.00  0.81           H  
ATOM   6867  N   ILE A 438     -43.138   9.632   4.766  1.00  0.82           N  
ATOM   6868  CA  ILE A 438     -44.466   9.076   4.703  1.00  0.82           C  
ATOM   6869  C   ILE A 438     -45.139   9.378   3.378  1.00  0.82           C  
ATOM   6870  O   ILE A 438     -45.708   8.465   2.782  1.00  0.82           O  
ATOM   6871  CB  ILE A 438     -45.317   9.621   5.858  1.00  0.82           C  
ATOM   6872  CG1 ILE A 438     -44.790   9.078   7.178  1.00  0.82           C  
ATOM   6873  CG2 ILE A 438     -46.782   9.208   5.664  1.00  0.82           C  
ATOM   6874  CD1 ILE A 438     -45.329   9.793   8.364  1.00  0.82           C  
ATOM   6875  H   ILE A 438     -42.910  10.286   5.519  1.00  0.82           H  
ATOM   6876  HA  ILE A 438     -44.381   8.009   4.803  1.00  0.82           H  
ATOM   6877  HB  ILE A 438     -45.237  10.709   5.889  1.00  0.82           H  
ATOM   6878 1HG1 ILE A 438     -45.078   8.041   7.263  1.00  0.82           H  
ATOM   6879 2HG1 ILE A 438     -43.706   9.145   7.190  1.00  0.82           H  
ATOM   6880 1HG2 ILE A 438     -47.386   9.599   6.485  1.00  0.82           H  
ATOM   6881 2HG2 ILE A 438     -47.154   9.615   4.723  1.00  0.82           H  
ATOM   6882 3HG2 ILE A 438     -46.865   8.129   5.642  1.00  0.82           H  
ATOM   6883 1HD1 ILE A 438     -44.933   9.362   9.260  1.00  0.82           H  
ATOM   6884 2HD1 ILE A 438     -45.045  10.845   8.314  1.00  0.82           H  
ATOM   6885 3HD1 ILE A 438     -46.391   9.714   8.370  1.00  0.82           H  
ATOM   6886  N   GLU A 439     -45.080  10.619   2.887  1.00  0.84           N  
ATOM   6887  CA  GLU A 439     -45.717  10.910   1.604  1.00  0.84           C  
ATOM   6888  C   GLU A 439     -45.138  10.048   0.483  1.00  0.84           C  
ATOM   6889  O   GLU A 439     -45.879   9.442  -0.296  1.00  0.84           O  
ATOM   6890  CB  GLU A 439     -45.559  12.386   1.223  1.00  0.84           C  
ATOM   6891  CG  GLU A 439     -46.252  12.767  -0.111  1.00  0.84           C  
ATOM   6892  CD  GLU A 439     -46.122  14.241  -0.490  1.00  0.84           C  
ATOM   6893  OE1 GLU A 439     -45.457  14.969   0.207  1.00  0.84           O  
ATOM   6894  OE2 GLU A 439     -46.712  14.631  -1.473  1.00  0.84           O  
ATOM   6895  H   GLU A 439     -44.613  11.361   3.412  1.00  0.84           H  
ATOM   6896  HA  GLU A 439     -46.779  10.689   1.694  1.00  0.84           H  
ATOM   6897 1HB  GLU A 439     -45.971  13.010   2.016  1.00  0.84           H  
ATOM   6898 2HB  GLU A 439     -44.496  12.627   1.139  1.00  0.84           H  
ATOM   6899 1HG  GLU A 439     -45.806  12.166  -0.906  1.00  0.84           H  
ATOM   6900 2HG  GLU A 439     -47.306  12.502  -0.048  1.00  0.84           H  
ATOM   6901  N   ALA A 440     -43.811   9.962   0.406  1.00  0.85           N  
ATOM   6902  CA  ALA A 440     -43.169   9.195  -0.654  1.00  0.85           C  
ATOM   6903  C   ALA A 440     -43.580   7.727  -0.606  1.00  0.85           C  
ATOM   6904  O   ALA A 440     -43.749   7.068  -1.641  1.00  0.85           O  
ATOM   6905  CB  ALA A 440     -41.672   9.330  -0.527  1.00  0.85           C  
ATOM   6906  H   ALA A 440     -43.223  10.459   1.079  1.00  0.85           H  
ATOM   6907  HA  ALA A 440     -43.487   9.605  -1.610  1.00  0.85           H  
ATOM   6908 1HB  ALA A 440     -41.201   8.795  -1.327  1.00  0.85           H  
ATOM   6909 2HB  ALA A 440     -41.392  10.385  -0.585  1.00  0.85           H  
ATOM   6910 3HB  ALA A 440     -41.365   8.931   0.431  1.00  0.85           H  
ATOM   6911  N   LYS A 441     -43.755   7.222   0.608  1.00  0.85           N  
ATOM   6912  CA  LYS A 441     -44.099   5.836   0.832  1.00  0.85           C  
ATOM   6913  C   LYS A 441     -45.599   5.606   0.644  1.00  0.85           C  
ATOM   6914  O   LYS A 441     -46.021   4.534   0.202  1.00  0.85           O  
ATOM   6915  CB  LYS A 441     -43.567   5.468   2.193  1.00  0.85           C  
ATOM   6916  CG  LYS A 441     -42.078   5.607   2.227  1.00  0.85           C  
ATOM   6917  CD  LYS A 441     -41.431   4.442   1.622  1.00  0.85           C  
ATOM   6918  CE  LYS A 441     -41.501   4.489   0.072  1.00  0.85           C  
ATOM   6919  NZ  LYS A 441     -40.641   3.466  -0.573  1.00  0.85           N  
ATOM   6920  H   LYS A 441     -43.579   7.814   1.423  1.00  0.85           H  
ATOM   6921  HA  LYS A 441     -43.575   5.231   0.095  1.00  0.85           H  
ATOM   6922 1HB  LYS A 441     -43.980   6.156   2.927  1.00  0.85           H  
ATOM   6923 2HB  LYS A 441     -43.836   4.467   2.467  1.00  0.85           H  
ATOM   6924 1HG  LYS A 441     -41.787   6.489   1.672  1.00  0.85           H  
ATOM   6925 2HG  LYS A 441     -41.757   5.720   3.233  1.00  0.85           H  
ATOM   6926 1HD  LYS A 441     -40.405   4.369   1.950  1.00  0.85           H  
ATOM   6927 2HD  LYS A 441     -41.957   3.578   1.978  1.00  0.85           H  
ATOM   6928 1HE  LYS A 441     -42.526   4.283  -0.213  1.00  0.85           H  
ATOM   6929 2HE  LYS A 441     -41.226   5.477  -0.293  1.00  0.85           H  
ATOM   6930 1HZ  LYS A 441     -40.767   3.478  -1.583  1.00  0.85           H  
ATOM   6931 2HZ  LYS A 441     -39.677   3.601  -0.359  1.00  0.85           H  
ATOM   6932 3HZ  LYS A 441     -40.939   2.565  -0.210  1.00  0.85           H  
ATOM   6933  N   THR A 442     -46.403   6.626   0.934  1.00  0.85           N  
ATOM   6934  CA  THR A 442     -47.840   6.561   0.738  1.00  0.85           C  
ATOM   6935  C   THR A 442     -48.067   6.397  -0.759  1.00  0.85           C  
ATOM   6936  O   THR A 442     -48.921   5.611  -1.197  1.00  0.85           O  
ATOM   6937  CB  THR A 442     -48.545   7.830   1.239  1.00  0.85           C  
ATOM   6938  OG1 THR A 442     -48.309   7.989   2.641  1.00  0.85           O  
ATOM   6939  CG2 THR A 442     -50.025   7.731   0.983  1.00  0.85           C  
ATOM   6940  H   THR A 442     -46.010   7.474   1.329  1.00  0.85           H  
ATOM   6941  HA  THR A 442     -48.238   5.691   1.256  1.00  0.85           H  
ATOM   6942  HB  THR A 442     -48.142   8.694   0.716  1.00  0.85           H  
ATOM   6943  HG1 THR A 442     -47.340   7.931   2.789  1.00  0.85           H  
ATOM   6944 1HG2 THR A 442     -50.516   8.635   1.337  1.00  0.85           H  
ATOM   6945 2HG2 THR A 442     -50.196   7.617  -0.088  1.00  0.85           H  
ATOM   6946 3HG2 THR A 442     -50.428   6.867   1.510  1.00  0.85           H  
ATOM   6947  N   ILE A 443     -47.311   7.144  -1.556  1.00  0.85           N  
ATOM   6948  CA  ILE A 443     -47.365   7.035  -2.991  1.00  0.85           C  
ATOM   6949  C   ILE A 443     -47.045   5.620  -3.440  1.00  0.85           C  
ATOM   6950  O   ILE A 443     -47.798   5.015  -4.187  1.00  0.85           O  
ATOM   6951  CB  ILE A 443     -46.445   8.052  -3.676  1.00  0.85           C  
ATOM   6952  CG1 ILE A 443     -46.995   9.467  -3.446  1.00  0.85           C  
ATOM   6953  CG2 ILE A 443     -46.348   7.728  -5.163  1.00  0.85           C  
ATOM   6954  CD1 ILE A 443     -46.025  10.559  -3.810  1.00  0.85           C  
ATOM   6955  H   ILE A 443     -46.634   7.798  -1.133  1.00  0.85           H  
ATOM   6956  HA  ILE A 443     -48.423   7.251  -3.292  1.00  0.85           H  
ATOM   6957  HB  ILE A 443     -45.456   8.015  -3.228  1.00  0.85           H  
ATOM   6958 1HG1 ILE A 443     -47.900   9.592  -4.035  1.00  0.85           H  
ATOM   6959 2HG1 ILE A 443     -47.250   9.576  -2.388  1.00  0.85           H  
ATOM   6960 1HG2 ILE A 443     -45.691   8.445  -5.659  1.00  0.85           H  
ATOM   6961 2HG2 ILE A 443     -45.943   6.732  -5.281  1.00  0.85           H  
ATOM   6962 3HG2 ILE A 443     -47.339   7.775  -5.617  1.00  0.85           H  
ATOM   6963 1HD1 ILE A 443     -46.485  11.531  -3.615  1.00  0.85           H  
ATOM   6964 2HD1 ILE A 443     -45.125  10.460  -3.211  1.00  0.85           H  
ATOM   6965 3HD1 ILE A 443     -45.774  10.480  -4.866  1.00  0.85           H  
ATOM   6966  N   GLU A 444     -45.933   5.051  -2.925  1.00  0.85           N  
ATOM   6967  CA  GLU A 444     -45.624   3.659  -3.281  1.00  0.85           C  
ATOM   6968  C   GLU A 444     -46.746   2.701  -2.909  1.00  0.85           C  
ATOM   6969  O   GLU A 444     -47.043   1.766  -3.657  1.00  0.85           O  
ATOM   6970  CB  GLU A 444     -44.340   3.139  -2.625  1.00  0.85           C  
ATOM   6971  CG  GLU A 444     -44.068   1.647  -2.972  1.00  0.85           C  
ATOM   6972  CD  GLU A 444     -42.740   1.106  -2.490  1.00  0.85           C  
ATOM   6973  OE1 GLU A 444     -41.865   1.897  -2.158  1.00  0.85           O  
ATOM   6974  OE2 GLU A 444     -42.603  -0.109  -2.419  1.00  0.85           O  
ATOM   6975  H   GLU A 444     -45.306   5.594  -2.334  1.00  0.85           H  
ATOM   6976  HA  GLU A 444     -45.491   3.613  -4.358  1.00  0.85           H  
ATOM   6977 1HB  GLU A 444     -43.491   3.739  -2.945  1.00  0.85           H  
ATOM   6978 2HB  GLU A 444     -44.424   3.220  -1.542  1.00  0.85           H  
ATOM   6979 1HG  GLU A 444     -44.865   1.050  -2.519  1.00  0.85           H  
ATOM   6980 2HG  GLU A 444     -44.137   1.519  -4.053  1.00  0.85           H  
ATOM   6981  N   CYS A 445     -47.397   2.926  -1.766  1.00  0.86           N  
ATOM   6982  CA  CYS A 445     -48.471   2.039  -1.347  1.00  0.86           C  
ATOM   6983  C   CYS A 445     -49.581   2.069  -2.392  1.00  0.86           C  
ATOM   6984  O   CYS A 445     -50.130   1.025  -2.768  1.00  0.86           O  
ATOM   6985  CB  CYS A 445     -49.090   2.519  -0.036  1.00  0.86           C  
ATOM   6986  SG  CYS A 445     -48.044   2.409   1.354  1.00  0.86           S  
ATOM   6987  H   CYS A 445     -47.103   3.693  -1.160  1.00  0.86           H  
ATOM   6988  HA  CYS A 445     -48.085   1.025  -1.245  1.00  0.86           H  
ATOM   6989 1HB  CYS A 445     -49.399   3.538  -0.131  1.00  0.86           H  
ATOM   6990 2HB  CYS A 445     -49.980   1.933   0.173  1.00  0.86           H  
ATOM   6991  HG  CYS A 445     -47.123   3.303   0.902  1.00  0.86           H  
ATOM   6992  N   ASP A 446     -49.883   3.273  -2.891  1.00  0.89           N  
ATOM   6993  CA  ASP A 446     -50.927   3.446  -3.892  1.00  0.89           C  
ATOM   6994  C   ASP A 446     -50.509   2.836  -5.228  1.00  0.89           C  
ATOM   6995  O   ASP A 446     -51.313   2.211  -5.915  1.00  0.89           O  
ATOM   6996  CB  ASP A 446     -51.269   4.926  -4.070  1.00  0.89           C  
ATOM   6997  CG  ASP A 446     -52.533   5.126  -4.908  1.00  0.89           C  
ATOM   6998  OD1 ASP A 446     -53.577   4.663  -4.477  1.00  0.89           O  
ATOM   6999  OD2 ASP A 446     -52.468   5.733  -5.953  1.00  0.89           O  
ATOM   7000  H   ASP A 446     -49.393   4.096  -2.529  1.00  0.89           H  
ATOM   7001  HA  ASP A 446     -51.817   2.930  -3.545  1.00  0.89           H  
ATOM   7002 1HB  ASP A 446     -51.401   5.391  -3.092  1.00  0.89           H  
ATOM   7003 2HB  ASP A 446     -50.427   5.433  -4.559  1.00  0.89           H  
ATOM   7004  N   MET A 447     -49.238   2.980  -5.594  1.00  0.95           N  
ATOM   7005  CA  MET A 447     -48.780   2.392  -6.842  1.00  0.95           C  
ATOM   7006  C   MET A 447     -48.934   0.870  -6.767  1.00  0.95           C  
ATOM   7007  O   MET A 447     -49.554   0.244  -7.641  1.00  0.95           O  
ATOM   7008  CB  MET A 447     -47.318   2.773  -7.085  1.00  0.95           C  
ATOM   7009  CG  MET A 447     -47.091   4.246  -7.400  1.00  0.95           C  
ATOM   7010  SD  MET A 447     -45.341   4.690  -7.417  1.00  0.95           S  
ATOM   7011  CE  MET A 447     -44.777   3.847  -8.890  1.00  0.95           C  
ATOM   7012  H   MET A 447     -48.603   3.521  -5.008  1.00  0.95           H  
ATOM   7013  HA  MET A 447     -49.398   2.764  -7.659  1.00  0.95           H  
ATOM   7014 1HB  MET A 447     -46.737   2.535  -6.194  1.00  0.95           H  
ATOM   7015 2HB  MET A 447     -46.913   2.181  -7.904  1.00  0.95           H  
ATOM   7016 1HG  MET A 447     -47.521   4.480  -8.372  1.00  0.95           H  
ATOM   7017 2HG  MET A 447     -47.595   4.856  -6.652  1.00  0.95           H  
ATOM   7018 1HE  MET A 447     -43.711   4.032  -9.030  1.00  0.95           H  
ATOM   7019 2HE  MET A 447     -44.948   2.775  -8.784  1.00  0.95           H  
ATOM   7020 3HE  MET A 447     -45.327   4.219  -9.755  1.00  0.95           H  
ATOM   7021  N   PHE A 448     -48.409   0.282  -5.691  1.00  1.05           N  
ATOM   7022  CA  PHE A 448     -48.545  -1.146  -5.435  1.00  1.05           C  
ATOM   7023  C   PHE A 448     -49.979  -1.613  -5.497  1.00  1.05           C  
ATOM   7024  O   PHE A 448     -50.258  -2.651  -6.089  1.00  1.05           O  
ATOM   7025  CB  PHE A 448     -47.953  -1.543  -4.109  1.00  1.05           C  
ATOM   7026  CG  PHE A 448     -48.224  -2.978  -3.813  1.00  1.05           C  
ATOM   7027  CD1 PHE A 448     -47.516  -3.981  -4.447  1.00  1.05           C  
ATOM   7028  CD2 PHE A 448     -49.194  -3.322  -2.890  1.00  1.05           C  
ATOM   7029  CE1 PHE A 448     -47.786  -5.308  -4.172  1.00  1.05           C  
ATOM   7030  CE2 PHE A 448     -49.461  -4.639  -2.605  1.00  1.05           C  
ATOM   7031  CZ  PHE A 448     -48.757  -5.638  -3.249  1.00  1.05           C  
ATOM   7032  H   PHE A 448     -47.914   0.851  -5.005  1.00  1.05           H  
ATOM   7033  HA  PHE A 448     -47.987  -1.673  -6.203  1.00  1.05           H  
ATOM   7034 1HB  PHE A 448     -46.877  -1.380  -4.129  1.00  1.05           H  
ATOM   7035 2HB  PHE A 448     -48.371  -0.928  -3.310  1.00  1.05           H  
ATOM   7036  HD1 PHE A 448     -46.753  -3.717  -5.176  1.00  1.05           H  
ATOM   7037  HD2 PHE A 448     -49.749  -2.526  -2.388  1.00  1.05           H  
ATOM   7038  HE1 PHE A 448     -47.234  -6.094  -4.682  1.00  1.05           H  
ATOM   7039  HE2 PHE A 448     -50.228  -4.895  -1.879  1.00  1.05           H  
ATOM   7040  HZ  PHE A 448     -48.970  -6.684  -3.031  1.00  1.05           H  
ATOM   7041  N   ARG A 449     -50.888  -0.861  -4.889  1.00  1.21           N  
ATOM   7042  CA  ARG A 449     -52.306  -1.183  -4.882  1.00  1.21           C  
ATOM   7043  C   ARG A 449     -52.857  -1.511  -6.274  1.00  1.21           C  
ATOM   7044  O   ARG A 449     -53.812  -2.283  -6.389  1.00  1.21           O  
ATOM   7045  CB  ARG A 449     -53.104  -0.025  -4.298  1.00  1.21           C  
ATOM   7046  CG  ARG A 449     -54.601  -0.234  -4.195  1.00  1.21           C  
ATOM   7047  CD  ARG A 449     -55.283   0.961  -3.595  1.00  1.21           C  
ATOM   7048  NE  ARG A 449     -55.172   2.172  -4.422  1.00  1.21           N  
ATOM   7049  CZ  ARG A 449     -55.941   2.465  -5.483  1.00  1.21           C  
ATOM   7050  NH1 ARG A 449     -56.887   1.641  -5.889  1.00  1.21           N  
ATOM   7051  NH2 ARG A 449     -55.728   3.605  -6.101  1.00  1.21           N  
ATOM   7052  H   ARG A 449     -50.587  -0.029  -4.383  1.00  1.21           H  
ATOM   7053  HA  ARG A 449     -52.447  -2.053  -4.243  1.00  1.21           H  
ATOM   7054 1HB  ARG A 449     -52.717   0.227  -3.313  1.00  1.21           H  
ATOM   7055 2HB  ARG A 449     -52.977   0.842  -4.921  1.00  1.21           H  
ATOM   7056 1HG  ARG A 449     -55.008  -0.398  -5.195  1.00  1.21           H  
ATOM   7057 2HG  ARG A 449     -54.808  -1.102  -3.570  1.00  1.21           H  
ATOM   7058 1HD  ARG A 449     -56.341   0.742  -3.453  1.00  1.21           H  
ATOM   7059 2HD  ARG A 449     -54.827   1.175  -2.630  1.00  1.21           H  
ATOM   7060  HE  ARG A 449     -54.459   2.886  -4.181  1.00  1.21           H  
ATOM   7061 1HH1 ARG A 449     -57.039   0.771  -5.401  1.00  1.21           H  
ATOM   7062 2HH1 ARG A 449     -57.456   1.882  -6.686  1.00  1.21           H  
ATOM   7063 1HH2 ARG A 449     -54.975   4.219  -5.732  1.00  1.21           H  
ATOM   7064 2HH2 ARG A 449     -56.274   3.873  -6.899  1.00  1.21           H  
ATOM   7065  N   THR A 450     -52.325  -0.865  -7.323  1.00  1.44           N  
ATOM   7066  CA  THR A 450     -52.842  -1.066  -8.666  1.00  1.44           C  
ATOM   7067  C   THR A 450     -51.908  -1.933  -9.535  1.00  1.44           C  
ATOM   7068  O   THR A 450     -52.332  -2.481 -10.558  1.00  1.44           O  
ATOM   7069  CB  THR A 450     -53.043   0.298  -9.345  1.00  1.44           C  
ATOM   7070  OG1 THR A 450     -51.771   0.959  -9.515  1.00  1.44           O  
ATOM   7071  CG2 THR A 450     -53.919   1.175  -8.443  1.00  1.44           C  
ATOM   7072  H   THR A 450     -51.517  -0.258  -7.195  1.00  1.44           H  
ATOM   7073  HA  THR A 450     -53.803  -1.571  -8.596  1.00  1.44           H  
ATOM   7074  HB  THR A 450     -53.520   0.171 -10.313  1.00  1.44           H  
ATOM   7075  HG1 THR A 450     -51.186   0.762  -8.752  1.00  1.44           H  
ATOM   7076 1HG2 THR A 450     -54.064   2.149  -8.907  1.00  1.44           H  
ATOM   7077 2HG2 THR A 450     -54.884   0.694  -8.295  1.00  1.44           H  
ATOM   7078 3HG2 THR A 450     -53.427   1.309  -7.476  1.00  1.44           H  
ATOM   7079  N   ALA A 451     -50.637  -2.044  -9.140  1.00  1.75           N  
ATOM   7080  CA  ALA A 451     -49.649  -2.813  -9.894  1.00  1.75           C  
ATOM   7081  C   ALA A 451     -49.838  -4.319  -9.722  1.00  1.75           C  
ATOM   7082  O   ALA A 451     -50.188  -4.779  -8.636  1.00  1.75           O  
ATOM   7083  CB  ALA A 451     -48.250  -2.436  -9.439  1.00  1.75           C  
ATOM   7084  H   ALA A 451     -50.336  -1.552  -8.304  1.00  1.75           H  
ATOM   7085  HA  ALA A 451     -49.768  -2.573 -10.950  1.00  1.75           H  
ATOM   7086 1HB  ALA A 451     -47.516  -2.992 -10.021  1.00  1.75           H  
ATOM   7087 2HB  ALA A 451     -48.099  -1.366  -9.581  1.00  1.75           H  
ATOM   7088 3HB  ALA A 451     -48.146  -2.682  -8.386  1.00  1.75           H  
ATOM   7089  N   VAL A 452     -49.561  -5.088 -10.777  1.00  2.13           N  
ATOM   7090  CA  VAL A 452     -49.611  -6.549 -10.679  1.00  2.13           C  
ATOM   7091  C   VAL A 452     -48.326  -7.188 -11.227  1.00  2.13           C  
ATOM   7092  O   VAL A 452     -47.918  -6.908 -12.363  1.00  2.13           O  
ATOM   7093  CB  VAL A 452     -50.827  -7.107 -11.454  1.00  2.13           C  
ATOM   7094  CG1 VAL A 452     -50.853  -8.623 -11.344  1.00  2.13           C  
ATOM   7095  CG2 VAL A 452     -52.123  -6.506 -10.921  1.00  2.13           C  
ATOM   7096  H   VAL A 452     -49.302  -4.654 -11.651  1.00  2.13           H  
ATOM   7097  HA  VAL A 452     -49.708  -6.830  -9.628  1.00  2.13           H  
ATOM   7098  HB  VAL A 452     -50.724  -6.858 -12.495  1.00  2.13           H  
ATOM   7099 1HG1 VAL A 452     -51.694  -9.021 -11.905  1.00  2.13           H  
ATOM   7100 2HG1 VAL A 452     -49.934  -9.029 -11.735  1.00  2.13           H  
ATOM   7101 3HG1 VAL A 452     -50.951  -8.907 -10.296  1.00  2.13           H  
ATOM   7102 1HG2 VAL A 452     -52.965  -6.906 -11.482  1.00  2.13           H  
ATOM   7103 2HG2 VAL A 452     -52.230  -6.763  -9.866  1.00  2.13           H  
ATOM   7104 3HG2 VAL A 452     -52.105  -5.422 -11.029  1.00  2.13           H  
ATOM   7105  N   HIS A 453     -47.671  -8.018 -10.416  1.00  2.56           N  
ATOM   7106  CA  HIS A 453     -46.450  -8.711 -10.826  1.00  2.56           C  
ATOM   7107  C   HIS A 453     -46.834  -9.865 -11.766  1.00  2.56           C  
ATOM   7108  O   HIS A 453     -47.862 -10.500 -11.534  1.00  2.56           O  
ATOM   7109  CB  HIS A 453     -45.697  -9.263  -9.597  1.00  2.56           C  
ATOM   7110  CG  HIS A 453     -44.259  -9.680  -9.860  1.00  2.56           C  
ATOM   7111  ND1 HIS A 453     -43.916 -10.861 -10.491  1.00  2.56           N  
ATOM   7112  CD2 HIS A 453     -43.091  -9.057  -9.577  1.00  2.56           C  
ATOM   7113  CE1 HIS A 453     -42.596 -10.939 -10.590  1.00  2.56           C  
ATOM   7114  NE2 HIS A 453     -42.073  -9.861 -10.038  1.00  2.56           N  
ATOM   7115  H   HIS A 453     -48.049  -8.197  -9.477  1.00  2.56           H  
ATOM   7116  HA  HIS A 453     -45.799  -8.010 -11.333  1.00  2.56           H  
ATOM   7117 1HB  HIS A 453     -45.704  -8.516  -8.803  1.00  2.56           H  
ATOM   7118 2HB  HIS A 453     -46.228 -10.128  -9.220  1.00  2.56           H  
ATOM   7119  HD2 HIS A 453     -42.977  -8.096  -9.077  1.00  2.56           H  
ATOM   7120  HE1 HIS A 453     -42.039 -11.760 -11.041  1.00  2.56           H  
ATOM   7121  HE2 HIS A 453     -41.084  -9.651  -9.965  1.00  2.56           H  
ATOM   7122  N   PRO A 454     -46.074 -10.186 -12.826  1.00  2.98           N  
ATOM   7123  CA  PRO A 454     -46.288 -11.369 -13.653  1.00  2.98           C  
ATOM   7124  C   PRO A 454     -46.495 -12.644 -12.815  1.00  2.98           C  
ATOM   7125  O   PRO A 454     -47.302 -13.501 -13.187  1.00  2.98           O  
ATOM   7126  CB  PRO A 454     -44.993 -11.407 -14.469  1.00  2.98           C  
ATOM   7127  CG  PRO A 454     -44.613  -9.936 -14.615  1.00  2.98           C  
ATOM   7128  CD  PRO A 454     -44.987  -9.296 -13.297  1.00  2.98           C  
ATOM   7129  HA  PRO A 454     -47.151 -11.197 -14.306  1.00  2.98           H  
ATOM   7130 1HB  PRO A 454     -44.231 -11.997 -13.939  1.00  2.98           H  
ATOM   7131 2HB  PRO A 454     -45.173 -11.903 -15.434  1.00  2.98           H  
ATOM   7132 1HG  PRO A 454     -43.537  -9.849 -14.832  1.00  2.98           H  
ATOM   7133 2HG  PRO A 454     -45.144  -9.487 -15.467  1.00  2.98           H  
ATOM   7134 1HD  PRO A 454     -44.129  -9.287 -12.633  1.00  2.98           H  
ATOM   7135 2HD  PRO A 454     -45.374  -8.282 -13.491  1.00  2.98           H  
ATOM   7136  N   TRP A 455     -45.815 -12.751 -11.666  1.00  3.36           N  
ATOM   7137  CA  TRP A 455     -45.978 -13.896 -10.773  1.00  3.36           C  
ATOM   7138  C   TRP A 455     -47.409 -13.916 -10.266  1.00  3.36           C  
ATOM   7139  O   TRP A 455     -48.056 -14.960 -10.235  1.00  3.36           O  
ATOM   7140  CB  TRP A 455     -45.002 -13.810  -9.607  1.00  3.36           C  
ATOM   7141  CG  TRP A 455     -45.060 -14.936  -8.615  1.00  3.36           C  
ATOM   7142  CD1 TRP A 455     -44.412 -16.131  -8.692  1.00  3.36           C  
ATOM   7143  CD2 TRP A 455     -45.772 -14.948  -7.359  1.00  3.36           C  
ATOM   7144  NE1 TRP A 455     -44.677 -16.886  -7.574  1.00  3.36           N  
ATOM   7145  CE2 TRP A 455     -45.503 -16.171  -6.746  1.00  3.36           C  
ATOM   7146  CE3 TRP A 455     -46.590 -14.029  -6.714  1.00  3.36           C  
ATOM   7147  CZ2 TRP A 455     -46.025 -16.498  -5.510  1.00  3.36           C  
ATOM   7148  CZ3 TRP A 455     -47.114 -14.345  -5.477  1.00  3.36           C  
ATOM   7149  CH2 TRP A 455     -46.838 -15.553  -4.886  1.00  3.36           C  
ATOM   7150  H   TRP A 455     -45.155 -12.031 -11.382  1.00  3.36           H  
ATOM   7151  HA  TRP A 455     -45.791 -14.814 -11.333  1.00  3.36           H  
ATOM   7152 1HB  TRP A 455     -43.987 -13.753  -9.992  1.00  3.36           H  
ATOM   7153 2HB  TRP A 455     -45.194 -12.888  -9.061  1.00  3.36           H  
ATOM   7154  HD1 TRP A 455     -43.773 -16.442  -9.515  1.00  3.36           H  
ATOM   7155  HE1 TRP A 455     -44.313 -17.809  -7.388  1.00  3.36           H  
ATOM   7156  HE3 TRP A 455     -46.798 -13.081  -7.176  1.00  3.36           H  
ATOM   7157  HZ2 TRP A 455     -45.815 -17.452  -5.027  1.00  3.36           H  
ATOM   7158  HZ3 TRP A 455     -47.751 -13.610  -4.983  1.00  3.36           H  
ATOM   7159  HH2 TRP A 455     -47.266 -15.776  -3.910  1.00  3.36           H  
ATOM   7160  N   GLU A 456     -47.897 -12.751  -9.841  1.00  3.70           N  
ATOM   7161  CA  GLU A 456     -49.244 -12.644  -9.309  1.00  3.70           C  
ATOM   7162  C   GLU A 456     -50.235 -13.028 -10.400  1.00  3.70           C  
ATOM   7163  O   GLU A 456     -51.240 -13.686 -10.133  1.00  3.70           O  
ATOM   7164  CB  GLU A 456     -49.494 -11.226  -8.772  1.00  3.70           C  
ATOM   7165  CG  GLU A 456     -48.721 -10.921  -7.489  1.00  3.70           C  
ATOM   7166  CD  GLU A 456     -48.835  -9.502  -7.003  1.00  3.70           C  
ATOM   7167  OE1 GLU A 456     -48.595  -8.584  -7.765  1.00  3.70           O  
ATOM   7168  OE2 GLU A 456     -49.157  -9.333  -5.851  1.00  3.70           O  
ATOM   7169  H   GLU A 456     -47.330 -11.924  -9.922  1.00  3.70           H  
ATOM   7170  HA  GLU A 456     -49.351 -13.340  -8.483  1.00  3.70           H  
ATOM   7171 1HB  GLU A 456     -49.213 -10.496  -9.509  1.00  3.70           H  
ATOM   7172 2HB  GLU A 456     -50.555 -11.093  -8.571  1.00  3.70           H  
ATOM   7173 1HG  GLU A 456     -49.066 -11.593  -6.704  1.00  3.70           H  
ATOM   7174 2HG  GLU A 456     -47.678 -11.130  -7.672  1.00  3.70           H  
ATOM   7175  N   ARG A 457     -49.941 -12.689 -11.649  1.00  4.02           N  
ATOM   7176  CA  ARG A 457     -50.857 -13.096 -12.701  1.00  4.02           C  
ATOM   7177  C   ARG A 457     -50.895 -14.618 -12.798  1.00  4.02           C  
ATOM   7178  O   ARG A 457     -51.970 -15.210 -12.857  1.00  4.02           O  
ATOM   7179  CB  ARG A 457     -50.463 -12.503 -14.042  1.00  4.02           C  
ATOM   7180  CG  ARG A 457     -50.700 -11.033 -14.160  1.00  4.02           C  
ATOM   7181  CD  ARG A 457     -50.330 -10.499 -15.489  1.00  4.02           C  
ATOM   7182  NE  ARG A 457     -50.668  -9.093 -15.596  1.00  4.02           N  
ATOM   7183  CZ  ARG A 457     -49.907  -8.114 -15.097  1.00  4.02           C  
ATOM   7184  NH1 ARG A 457     -48.820  -8.441 -14.462  1.00  4.02           N  
ATOM   7185  NH2 ARG A 457     -50.266  -6.849 -15.228  1.00  4.02           N  
ATOM   7186  H   ARG A 457     -49.108 -12.129 -11.838  1.00  4.02           H  
ATOM   7187  HA  ARG A 457     -51.854 -12.737 -12.449  1.00  4.02           H  
ATOM   7188 1HB  ARG A 457     -49.411 -12.678 -14.220  1.00  4.02           H  
ATOM   7189 2HB  ARG A 457     -51.003 -12.992 -14.829  1.00  4.02           H  
ATOM   7190 1HG  ARG A 457     -51.745 -10.804 -13.958  1.00  4.02           H  
ATOM   7191 2HG  ARG A 457     -50.066 -10.543 -13.429  1.00  4.02           H  
ATOM   7192 1HD  ARG A 457     -49.256 -10.605 -15.638  1.00  4.02           H  
ATOM   7193 2HD  ARG A 457     -50.865 -11.044 -16.267  1.00  4.02           H  
ATOM   7194  HE  ARG A 457     -51.518  -8.838 -16.083  1.00  4.02           H  
ATOM   7195 1HH1 ARG A 457     -48.590  -9.419 -14.391  1.00  4.02           H  
ATOM   7196 2HH1 ARG A 457     -48.245  -7.724 -14.005  1.00  4.02           H  
ATOM   7197 1HH2 ARG A 457     -51.118  -6.615 -15.716  1.00  4.02           H  
ATOM   7198 2HH2 ARG A 457     -49.686  -6.116 -14.843  1.00  4.02           H  
ATOM   7199  N   GLU A 458     -49.748 -15.288 -12.709  1.00  4.38           N  
ATOM   7200  CA  GLU A 458     -49.807 -16.750 -12.767  1.00  4.38           C  
ATOM   7201  C   GLU A 458     -50.601 -17.319 -11.581  1.00  4.38           C  
ATOM   7202  O   GLU A 458     -51.368 -18.271 -11.728  1.00  4.38           O  
ATOM   7203  CB  GLU A 458     -48.402 -17.373 -12.773  1.00  4.38           C  
ATOM   7204  CG  GLU A 458     -47.592 -17.153 -14.052  1.00  4.38           C  
ATOM   7205  CD  GLU A 458     -46.213 -17.810 -14.007  1.00  4.38           C  
ATOM   7206  OE1 GLU A 458     -45.841 -18.318 -12.970  1.00  4.38           O  
ATOM   7207  OE2 GLU A 458     -45.547 -17.815 -15.018  1.00  4.38           O  
ATOM   7208  H   GLU A 458     -48.858 -14.787 -12.648  1.00  4.38           H  
ATOM   7209  HA  GLU A 458     -50.319 -17.037 -13.685  1.00  4.38           H  
ATOM   7210 1HB  GLU A 458     -47.826 -16.956 -11.946  1.00  4.38           H  
ATOM   7211 2HB  GLU A 458     -48.483 -18.446 -12.603  1.00  4.38           H  
ATOM   7212 1HG  GLU A 458     -48.150 -17.550 -14.898  1.00  4.38           H  
ATOM   7213 2HG  GLU A 458     -47.472 -16.079 -14.201  1.00  4.38           H  
ATOM   7214  N   GLN A 459     -50.434 -16.709 -10.407  1.00  4.83           N  
ATOM   7215  CA  GLN A 459     -51.102 -17.166  -9.192  1.00  4.83           C  
ATOM   7216  C   GLN A 459     -52.614 -16.959  -9.186  1.00  4.83           C  
ATOM   7217  O   GLN A 459     -53.337 -17.777  -8.620  1.00  4.83           O  
ATOM   7218  CB  GLN A 459     -50.521 -16.454  -7.970  1.00  4.83           C  
ATOM   7219  CG  GLN A 459     -49.080 -16.803  -7.657  1.00  4.83           C  
ATOM   7220  CD  GLN A 459     -48.860 -18.233  -7.235  1.00  4.83           C  
ATOM   7221  OE1 GLN A 459     -49.524 -18.735  -6.322  1.00  4.83           O  
ATOM   7222  NE2 GLN A 459     -47.929 -18.913  -7.898  1.00  4.83           N  
ATOM   7223  H   GLN A 459     -49.779 -15.928 -10.354  1.00  4.83           H  
ATOM   7224  HA  GLN A 459     -50.914 -18.233  -9.091  1.00  4.83           H  
ATOM   7225 1HB  GLN A 459     -50.577 -15.380  -8.127  1.00  4.83           H  
ATOM   7226 2HB  GLN A 459     -51.126 -16.681  -7.095  1.00  4.83           H  
ATOM   7227 1HG  GLN A 459     -48.472 -16.623  -8.532  1.00  4.83           H  
ATOM   7228 2HG  GLN A 459     -48.769 -16.166  -6.860  1.00  4.83           H  
ATOM   7229 1HE2 GLN A 459     -47.744 -19.867  -7.663  1.00  4.83           H  
ATOM   7230 2HE2 GLN A 459     -47.425 -18.471  -8.645  1.00  4.83           H  
ATOM   7231  N   TYR A 460     -53.100 -15.884  -9.813  1.00  5.41           N  
ATOM   7232  CA  TYR A 460     -54.531 -15.607  -9.762  1.00  5.41           C  
ATOM   7233  C   TYR A 460     -55.285 -15.935 -11.053  1.00  5.41           C  
ATOM   7234  O   TYR A 460     -56.466 -16.282 -11.002  1.00  5.41           O  
ATOM   7235  CB  TYR A 460     -54.761 -14.163  -9.329  1.00  5.41           C  
ATOM   7236  CG  TYR A 460     -54.179 -13.907  -7.948  1.00  5.41           C  
ATOM   7237  CD1 TYR A 460     -53.087 -13.069  -7.797  1.00  5.41           C  
ATOM   7238  CD2 TYR A 460     -54.709 -14.553  -6.842  1.00  5.41           C  
ATOM   7239  CE1 TYR A 460     -52.524 -12.867  -6.559  1.00  5.41           C  
ATOM   7240  CE2 TYR A 460     -54.149 -14.352  -5.595  1.00  5.41           C  
ATOM   7241  CZ  TYR A 460     -53.057 -13.511  -5.454  1.00  5.41           C  
ATOM   7242  OH  TYR A 460     -52.494 -13.309  -4.213  1.00  5.41           O  
ATOM   7243  H   TYR A 460     -52.457 -15.225 -10.255  1.00  5.41           H  
ATOM   7244  HA  TYR A 460     -54.960 -16.236  -8.988  1.00  5.41           H  
ATOM   7245 1HB  TYR A 460     -54.280 -13.484 -10.040  1.00  5.41           H  
ATOM   7246 2HB  TYR A 460     -55.826 -13.942  -9.310  1.00  5.41           H  
ATOM   7247  HD1 TYR A 460     -52.673 -12.565  -8.659  1.00  5.41           H  
ATOM   7248  HD2 TYR A 460     -55.562 -15.220  -6.957  1.00  5.41           H  
ATOM   7249  HE1 TYR A 460     -51.663 -12.203  -6.451  1.00  5.41           H  
ATOM   7250  HE2 TYR A 460     -54.563 -14.860  -4.724  1.00  5.41           H  
ATOM   7251  HH  TYR A 460     -51.773 -12.676  -4.290  1.00  5.41           H  
ATOM   7252  N   LEU A 461     -54.628 -15.886 -12.216  1.00  6.11           N  
ATOM   7253  CA  LEU A 461     -55.332 -16.173 -13.473  1.00  6.11           C  
ATOM   7254  C   LEU A 461     -55.793 -17.627 -13.521  1.00  6.11           C  
ATOM   7255  O   LEU A 461     -56.760 -17.963 -14.201  1.00  6.11           O  
ATOM   7256  CB  LEU A 461     -54.460 -15.866 -14.695  1.00  6.11           C  
ATOM   7257  CG  LEU A 461     -54.151 -14.380 -14.948  1.00  6.11           C  
ATOM   7258  CD1 LEU A 461     -53.176 -14.267 -16.106  1.00  6.11           C  
ATOM   7259  CD2 LEU A 461     -55.434 -13.643 -15.242  1.00  6.11           C  
ATOM   7260  H   LEU A 461     -53.646 -15.621 -12.259  1.00  6.11           H  
ATOM   7261  HA  LEU A 461     -56.218 -15.538 -13.521  1.00  6.11           H  
ATOM   7262 1HB  LEU A 461     -53.508 -16.389 -14.573  1.00  6.11           H  
ATOM   7263 2HB  LEU A 461     -54.953 -16.263 -15.579  1.00  6.11           H  
ATOM   7264  HG  LEU A 461     -53.693 -13.945 -14.068  1.00  6.11           H  
ATOM   7265 1HD1 LEU A 461     -52.945 -13.222 -16.290  1.00  6.11           H  
ATOM   7266 2HD1 LEU A 461     -52.261 -14.805 -15.857  1.00  6.11           H  
ATOM   7267 3HD1 LEU A 461     -53.625 -14.702 -16.999  1.00  6.11           H  
ATOM   7268 1HD2 LEU A 461     -55.216 -12.591 -15.419  1.00  6.11           H  
ATOM   7269 2HD2 LEU A 461     -55.903 -14.071 -16.127  1.00  6.11           H  
ATOM   7270 3HD2 LEU A 461     -56.111 -13.738 -14.389  1.00  6.11           H  
ATOM   7271  N   GLU A 462     -55.116 -18.484 -12.762  1.00  6.87           N  
ATOM   7272  CA  GLU A 462     -55.437 -19.901 -12.684  1.00  6.87           C  
ATOM   7273  C   GLU A 462     -56.527 -20.184 -11.633  1.00  6.87           C  
ATOM   7274  O   GLU A 462     -56.887 -21.341 -11.409  1.00  6.87           O  
ATOM   7275  CB  GLU A 462     -54.175 -20.705 -12.359  1.00  6.87           C  
ATOM   7276  CG  GLU A 462     -53.070 -20.643 -13.434  1.00  6.87           C  
ATOM   7277  CD  GLU A 462     -53.450 -21.295 -14.749  1.00  6.87           C  
ATOM   7278  OE1 GLU A 462     -53.912 -22.411 -14.724  1.00  6.87           O  
ATOM   7279  OE2 GLU A 462     -53.268 -20.679 -15.777  1.00  6.87           O  
ATOM   7280  H   GLU A 462     -54.331 -18.137 -12.225  1.00  6.87           H  
ATOM   7281  HA  GLU A 462     -55.812 -20.222 -13.656  1.00  6.87           H  
ATOM   7282 1HB  GLU A 462     -53.745 -20.330 -11.425  1.00  6.87           H  
ATOM   7283 2HB  GLU A 462     -54.437 -21.751 -12.202  1.00  6.87           H  
ATOM   7284 1HG  GLU A 462     -52.832 -19.593 -13.620  1.00  6.87           H  
ATOM   7285 2HG  GLU A 462     -52.173 -21.120 -13.040  1.00  6.87           H  
ATOM   7286  N   ILE A 463     -57.025 -19.132 -10.973  1.00  7.64           N  
ATOM   7287  CA  ILE A 463     -58.061 -19.253  -9.957  1.00  7.64           C  
ATOM   7288  C   ILE A 463     -59.365 -18.608 -10.420  1.00  7.64           C  
ATOM   7289  O   ILE A 463     -60.421 -19.248 -10.397  1.00  7.64           O  
ATOM   7290  CB  ILE A 463     -57.626 -18.596  -8.632  1.00  7.64           C  
ATOM   7291  CG1 ILE A 463     -56.389 -19.299  -8.074  1.00  7.64           C  
ATOM   7292  CG2 ILE A 463     -58.767 -18.631  -7.631  1.00  7.64           C  
ATOM   7293  CD1 ILE A 463     -55.794 -18.601  -6.873  1.00  7.64           C  
ATOM   7294  H   ILE A 463     -56.701 -18.195 -11.191  1.00  7.64           H  
ATOM   7295  HA  ILE A 463     -58.251 -20.309  -9.776  1.00  7.64           H  
ATOM   7296  HB  ILE A 463     -57.351 -17.558  -8.822  1.00  7.64           H  
ATOM   7297 1HG1 ILE A 463     -56.652 -20.318  -7.796  1.00  7.64           H  
ATOM   7298 2HG1 ILE A 463     -55.621 -19.336  -8.852  1.00  7.64           H  
ATOM   7299 1HG2 ILE A 463     -58.453 -18.151  -6.707  1.00  7.64           H  
ATOM   7300 2HG2 ILE A 463     -59.625 -18.101  -8.042  1.00  7.64           H  
ATOM   7301 3HG2 ILE A 463     -59.040 -19.665  -7.429  1.00  7.64           H  
ATOM   7302 1HD1 ILE A 463     -54.916 -19.145  -6.534  1.00  7.64           H  
ATOM   7303 2HD1 ILE A 463     -55.504 -17.592  -7.147  1.00  7.64           H  
ATOM   7304 3HD1 ILE A 463     -56.525 -18.564  -6.071  1.00  7.64           H  
ATOM   7305  N   TYR A 464     -59.284 -17.336 -10.817  1.00  8.33           N  
ATOM   7306  CA  TYR A 464     -60.456 -16.568 -11.228  1.00  8.33           C  
ATOM   7307  C   TYR A 464     -60.033 -15.222 -11.810  1.00  8.33           C  
ATOM   7308  O   TYR A 464     -59.903 -15.081 -13.028  1.00  8.33           O  
ATOM   7309  OXT TYR A 464     -59.619 -14.347 -11.051  1.00  8.33           O  
ATOM   7310  CB  TYR A 464     -61.414 -16.351 -10.040  1.00  8.33           C  
ATOM   7311  CG  TYR A 464     -62.718 -15.654 -10.399  1.00  8.33           C  
ATOM   7312  CD1 TYR A 464     -63.756 -16.391 -10.962  1.00  8.33           C  
ATOM   7313  CD2 TYR A 464     -62.887 -14.298 -10.155  1.00  8.33           C  
ATOM   7314  CE1 TYR A 464     -64.952 -15.773 -11.283  1.00  8.33           C  
ATOM   7315  CE2 TYR A 464     -64.086 -13.681 -10.478  1.00  8.33           C  
ATOM   7316  CZ  TYR A 464     -65.114 -14.415 -11.039  1.00  8.33           C  
ATOM   7317  OH  TYR A 464     -66.304 -13.801 -11.357  1.00  8.33           O  
ATOM   7318  H   TYR A 464     -58.366 -16.892 -10.831  1.00  8.33           H  
ATOM   7319  HA  TYR A 464     -60.978 -17.121 -12.010  1.00  8.33           H  
ATOM   7320 1HB  TYR A 464     -61.669 -17.301  -9.579  1.00  8.33           H  
ATOM   7321 2HB  TYR A 464     -60.911 -15.753  -9.282  1.00  8.33           H  
ATOM   7322  HD1 TYR A 464     -63.625 -17.459 -11.150  1.00  8.33           H  
ATOM   7323  HD2 TYR A 464     -62.079 -13.718  -9.711  1.00  8.33           H  
ATOM   7324  HE1 TYR A 464     -65.763 -16.353 -11.725  1.00  8.33           H  
ATOM   7325  HE2 TYR A 464     -64.219 -12.617 -10.287  1.00  8.33           H  
ATOM   7326  HH  TYR A 464     -66.903 -14.446 -11.741  1.00  8.33           H  
TER    7327
ENDMDL

REMARK ID 347303 MODEL 4 2022-06-25_00000120_1_19
PFRMAT TS
TARGET 2022-06-25_00000120_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      20.850  -5.111   0.609  1.00 10.00           N  
ATOM      2  CA  MET A   1      20.121  -6.321   0.254  1.00 10.00           C  
ATOM      3  C   MET A   1      18.626  -6.093   0.375  1.00 10.00           C  
ATOM      4  O   MET A   1      18.128  -5.772   1.455  1.00 10.00           O  
ATOM      5  CB  MET A   1      20.545  -7.478   1.158  1.00 10.00           C  
ATOM      6  CG  MET A   1      19.874  -8.808   0.836  1.00 10.00           C  
ATOM      7  SD  MET A   1      20.423 -10.155   1.919  1.00 10.00           S  
ATOM      8  CE  MET A   1      22.096 -10.408   1.338  1.00 10.00           C  
ATOM      9 1H   MET A   1      21.843  -5.282   0.552  1.00 10.00           H  
ATOM     10 2H   MET A   1      20.597  -4.370  -0.029  1.00 10.00           H  
ATOM     11 3H   MET A   1      20.606  -4.840   1.551  1.00 10.00           H  
ATOM     12  HA  MET A   1      20.341  -6.575  -0.782  1.00 10.00           H  
ATOM     13 1HB  MET A   1      21.622  -7.618   1.089  1.00 10.00           H  
ATOM     14 2HB  MET A   1      20.311  -7.231   2.193  1.00 10.00           H  
ATOM     15 1HG  MET A   1      18.788  -8.700   0.936  1.00 10.00           H  
ATOM     16 2HG  MET A   1      20.090  -9.083  -0.194  1.00 10.00           H  
ATOM     17 1HE  MET A   1      22.562 -11.210   1.910  1.00 10.00           H  
ATOM     18 2HE  MET A   1      22.077 -10.678   0.281  1.00 10.00           H  
ATOM     19 3HE  MET A   1      22.669  -9.489   1.467  1.00 10.00           H  
ATOM     20  N   GLY A   2      17.910  -6.227  -0.737  1.00 10.00           N  
ATOM     21  CA  GLY A   2      16.460  -6.050  -0.719  1.00 10.00           C  
ATOM     22  C   GLY A   2      15.737  -7.389  -0.618  1.00 10.00           C  
ATOM     23  O   GLY A   2      16.374  -8.430  -0.446  1.00 10.00           O  
ATOM     24  H   GLY A   2      18.360  -6.481  -1.606  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      16.177  -5.419   0.123  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      16.145  -5.533  -1.625  1.00 10.00           H  
ATOM     27  N   SER A   3      14.414  -7.343  -0.772  1.00 10.00           N  
ATOM     28  CA  SER A   3      13.545  -8.518  -0.697  1.00 10.00           C  
ATOM     29  C   SER A   3      12.464  -8.473  -1.782  1.00 10.00           C  
ATOM     30  O   SER A   3      12.135  -7.402  -2.289  1.00 10.00           O  
ATOM     31  CB  SER A   3      12.896  -8.595   0.661  1.00 10.00           C  
ATOM     32  OG  SER A   3      13.823  -8.720   1.690  1.00 10.00           O  
ATOM     33  H   SER A   3      13.985  -6.444  -0.929  1.00 10.00           H  
ATOM     34  HA  SER A   3      14.150  -9.411  -0.854  1.00 10.00           H  
ATOM     35 1HB  SER A   3      12.348  -7.693   0.827  1.00 10.00           H  
ATOM     36 2HB  SER A   3      12.188  -9.423   0.694  1.00 10.00           H  
ATOM     37  HG  SER A   3      13.283  -8.680   2.498  1.00 10.00           H  
ATOM     38  N   SER A   4      11.916  -9.637  -2.124  1.00 10.00           N  
ATOM     39  CA  SER A   4      10.854  -9.758  -3.129  1.00 10.00           C  
ATOM     40  C   SER A   4       9.434  -9.488  -2.617  1.00 10.00           C  
ATOM     41  O   SER A   4       9.146  -9.589  -1.421  1.00 10.00           O  
ATOM     42  CB  SER A   4      10.901 -11.139  -3.742  1.00 10.00           C  
ATOM     43  OG  SER A   4      12.103 -11.341  -4.437  1.00 10.00           O  
ATOM     44  H   SER A   4      12.247 -10.478  -1.671  1.00 10.00           H  
ATOM     45  HA  SER A   4      11.061  -9.029  -3.916  1.00 10.00           H  
ATOM     46 1HB  SER A   4      10.805 -11.883  -2.955  1.00 10.00           H  
ATOM     47 2HB  SER A   4      10.054 -11.269  -4.418  1.00 10.00           H  
ATOM     48  HG  SER A   4      12.042 -12.221  -4.818  1.00 10.00           H  
ATOM     49  N   HIS A   5       8.532  -9.177  -3.549  1.00 10.00           N  
ATOM     50  CA  HIS A   5       7.111  -9.001  -3.247  1.00 10.00           C  
ATOM     51  C   HIS A   5       6.354 -10.189  -3.868  1.00 10.00           C  
ATOM     52  O   HIS A   5       6.538 -10.481  -5.047  1.00 10.00           O  
ATOM     53  CB  HIS A   5       6.597  -7.676  -3.841  1.00 10.00           C  
ATOM     54  CG  HIS A   5       7.300  -6.414  -3.318  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       6.761  -5.567  -2.340  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       8.491  -5.871  -3.664  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       7.602  -4.573  -2.127  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       8.650  -4.733  -2.917  1.00 10.00           N  
ATOM     59  H   HIS A   5       8.841  -9.083  -4.506  1.00 10.00           H  
ATOM     60  HA  HIS A   5       6.941  -9.002  -2.173  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       6.725  -7.701  -4.923  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       5.535  -7.583  -3.653  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       5.799  -5.493  -2.007  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       9.262  -6.167  -4.376  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       7.367  -3.800  -1.393  1.00 10.00           H  
ATOM     66  N   HIS A   6       5.532 -10.887  -3.075  1.00 10.00           N  
ATOM     67  CA  HIS A   6       4.831 -12.081  -3.567  1.00 10.00           C  
ATOM     68  C   HIS A   6       3.299 -11.999  -3.513  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.611 -12.802  -4.136  1.00 10.00           O  
ATOM     70  CB  HIS A   6       5.266 -13.301  -2.745  1.00 10.00           C  
ATOM     71  CG  HIS A   6       6.742 -13.562  -2.785  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       7.404 -13.921  -3.939  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       7.675 -13.528  -1.807  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       8.685 -14.096  -3.670  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       8.881 -13.866  -2.381  1.00 10.00           N  
ATOM     76  H   HIS A   6       5.420 -10.607  -2.120  1.00 10.00           H  
ATOM     77  HA  HIS A   6       5.108 -12.256  -4.605  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       4.972 -13.164  -1.699  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       4.751 -14.190  -3.110  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       7.050 -13.795  -4.868  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       7.612 -13.301  -0.745  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       9.381 -14.383  -4.458  1.00 10.00           H  
ATOM     83  N   HIS A   7       2.774 -11.041  -2.761  1.00 10.00           N  
ATOM     84  CA  HIS A   7       1.334 -10.912  -2.509  1.00 10.00           C  
ATOM     85  C   HIS A   7       0.858  -9.498  -2.729  1.00 10.00           C  
ATOM     86  O   HIS A   7       1.571  -8.554  -2.412  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.957 -11.351  -1.091  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.507 -11.147  -0.765  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.526 -11.793  -1.443  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.107 -10.378   0.177  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.692 -11.392  -0.951  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.466 -10.552   0.042  1.00 10.00           N  
ATOM     93  H   HIS A   7       3.395 -10.390  -2.321  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.786 -11.552  -3.201  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.214 -12.374  -0.962  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       1.524 -10.791  -0.367  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -1.426 -12.725  -1.867  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -0.714  -9.707   0.942  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -3.623 -11.773  -1.360  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.321  -9.347  -3.317  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.882  -8.026  -3.561  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.019  -7.173  -2.297  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.615  -7.574  -1.285  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.261  -8.176  -4.220  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.940  -6.874  -4.585  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.526  -6.042  -3.639  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.125  -6.269  -5.783  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.035  -4.979  -4.252  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.808  -5.098  -5.549  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.851 -10.170  -3.571  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.232  -7.487  -4.249  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.160  -8.768  -5.130  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.920  -8.726  -3.549  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -2.795  -6.643  -6.752  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -4.555  -4.148  -3.770  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -4.088  -4.434  -6.258  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.516  -5.950  -2.406  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.566  -4.939  -1.361  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.278  -3.563  -1.923  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.277  -3.422  -3.017  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.424  -5.238  -0.215  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.887  -5.329  -0.619  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       2.425  -6.476  -1.128  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.895  -4.429  -0.597  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       3.693  -6.300  -1.392  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       4.026  -5.073  -1.091  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.052  -5.711  -3.270  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.568  -4.909  -0.935  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.350  -4.441   0.522  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.146  -6.172   0.277  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       1.910  -7.191  -1.597  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       2.944  -3.395  -0.283  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       4.266  -7.121  -1.800  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.608  -2.544  -1.156  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.226  -1.195  -1.509  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.944  -0.851  -0.620  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.130  -1.506   0.401  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.400  -0.241  -1.334  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.524  -0.577  -2.267  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.427  -0.415  -3.636  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.759  -1.076  -2.032  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.558  -0.800  -4.199  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.383  -1.205  -3.250  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.102  -2.703  -0.287  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.107  -1.144  -2.544  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.770  -0.297  -0.305  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.079   0.782  -1.518  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -1.569  -0.311  -4.142  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.280  -1.364  -1.117  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -3.680  -0.750  -5.282  1.00 10.00           H  
ATOM    151  N   SER A  11       1.744   0.137  -0.988  1.00 11.22           N  
ATOM    152  CA  SER A  11       2.866   0.490  -0.133  1.00 11.22           C  
ATOM    153  C   SER A  11       3.202   1.955  -0.095  1.00 11.22           C  
ATOM    154  O   SER A  11       3.419   2.600  -1.119  1.00 11.22           O  
ATOM    155  CB  SER A  11       4.112  -0.264  -0.560  1.00 11.22           C  
ATOM    156  OG  SER A  11       5.269   0.143   0.166  1.00 11.22           O  
ATOM    157  H   SER A  11       1.572   0.647  -1.843  1.00 11.22           H  
ATOM    158  HA  SER A  11       2.608   0.190   0.882  1.00 11.22           H  
ATOM    159 1HB  SER A  11       3.955  -1.323  -0.407  1.00 11.22           H  
ATOM    160 2HB  SER A  11       4.280  -0.114  -1.626  1.00 11.22           H  
ATOM    161  HG  SER A  11       5.965  -0.493  -0.084  1.00 11.22           H  
ATOM    162  N   SER A  12       3.349   2.421   1.130  1.00 10.96           N  
ATOM    163  CA  SER A  12       3.780   3.752   1.476  1.00 10.96           C  
ATOM    164  C   SER A  12       5.055   3.574   2.284  1.00 10.96           C  
ATOM    165  O   SER A  12       5.367   4.372   3.167  1.00 10.96           O  
ATOM    166  CB  SER A  12       2.731   4.474   2.302  1.00 10.96           C  
ATOM    167  OG  SER A  12       1.521   4.621   1.594  1.00 10.96           O  
ATOM    168  H   SER A  12       3.114   1.799   1.894  1.00 10.96           H  
ATOM    169  HA  SER A  12       3.999   4.321   0.570  1.00 10.96           H  
ATOM    170 1HB  SER A  12       2.544   3.923   3.226  1.00 10.96           H  
ATOM    171 2HB  SER A  12       3.107   5.454   2.579  1.00 10.96           H  
ATOM    172  HG  SER A  12       1.010   3.788   1.757  1.00 10.96           H  
ATOM    173  N   GLY A  13       5.792   2.493   1.970  1.00 10.55           N  
ATOM    174  CA  GLY A  13       7.023   2.155   2.676  1.00 10.55           C  
ATOM    175  C   GLY A  13       6.938   0.830   3.447  1.00 10.55           C  
ATOM    176  O   GLY A  13       7.539   0.691   4.513  1.00 10.55           O  
ATOM    177  H   GLY A  13       5.483   1.877   1.221  1.00 10.55           H  
ATOM    178 1HA  GLY A  13       7.839   2.093   1.952  1.00 10.55           H  
ATOM    179 2HA  GLY A  13       7.283   2.959   3.366  1.00 10.55           H  
ATOM    180  N   LEU A  14       6.181  -0.142   2.927  1.00  9.99           N  
ATOM    181  CA  LEU A  14       6.075  -1.437   3.596  1.00  9.99           C  
ATOM    182  C   LEU A  14       7.246  -2.348   3.250  1.00  9.99           C  
ATOM    183  O   LEU A  14       7.836  -2.249   2.173  1.00  9.99           O  
ATOM    184  CB  LEU A  14       4.816  -2.198   3.192  1.00  9.99           C  
ATOM    185  CG  LEU A  14       3.477  -1.554   3.465  1.00  9.99           C  
ATOM    186  CD1 LEU A  14       2.425  -2.516   2.986  1.00  9.99           C  
ATOM    187  CD2 LEU A  14       3.322  -1.274   4.901  1.00  9.99           C  
ATOM    188  H   LEU A  14       5.703   0.003   2.049  1.00  9.99           H  
ATOM    189  HA  LEU A  14       6.065  -1.278   4.676  1.00  9.99           H  
ATOM    190 1HB  LEU A  14       4.867  -2.384   2.122  1.00  9.99           H  
ATOM    191 2HB  LEU A  14       4.823  -3.167   3.698  1.00  9.99           H  
ATOM    192  HG  LEU A  14       3.392  -0.632   2.905  1.00  9.99           H  
ATOM    193 1HD1 LEU A  14       1.444  -2.111   3.135  1.00  9.99           H  
ATOM    194 2HD1 LEU A  14       2.574  -2.710   1.938  1.00  9.99           H  
ATOM    195 3HD1 LEU A  14       2.525  -3.433   3.543  1.00  9.99           H  
ATOM    196 1HD2 LEU A  14       2.359  -0.839   5.097  1.00  9.99           H  
ATOM    197 2HD2 LEU A  14       3.401  -2.199   5.394  1.00  9.99           H  
ATOM    198 3HD2 LEU A  14       4.104  -0.597   5.238  1.00  9.99           H  
ATOM    199  N   VAL A  15       7.544  -3.256   4.163  1.00  9.32           N  
ATOM    200  CA  VAL A  15       8.535  -4.302   3.969  1.00  9.32           C  
ATOM    201  C   VAL A  15       8.015  -5.333   2.952  1.00  9.32           C  
ATOM    202  O   VAL A  15       6.870  -5.770   3.084  1.00  9.32           O  
ATOM    203  CB  VAL A  15       8.809  -5.000   5.313  1.00  9.32           C  
ATOM    204  CG1 VAL A  15       9.686  -6.163   5.130  1.00  9.32           C  
ATOM    205  CG2 VAL A  15       9.481  -4.024   6.268  1.00  9.32           C  
ATOM    206  H   VAL A  15       7.028  -3.232   5.025  1.00  9.32           H  
ATOM    207  HA  VAL A  15       9.454  -3.830   3.649  1.00  9.32           H  
ATOM    208  HB  VAL A  15       7.877  -5.359   5.724  1.00  9.32           H  
ATOM    209 1HG1 VAL A  15       9.851  -6.641   6.088  1.00  9.32           H  
ATOM    210 2HG1 VAL A  15       9.208  -6.864   4.458  1.00  9.32           H  
ATOM    211 3HG1 VAL A  15      10.639  -5.851   4.714  1.00  9.32           H  
ATOM    212 1HG2 VAL A  15       9.670  -4.522   7.224  1.00  9.32           H  
ATOM    213 2HG2 VAL A  15      10.425  -3.700   5.835  1.00  9.32           H  
ATOM    214 3HG2 VAL A  15       8.852  -3.158   6.432  1.00  9.32           H  
ATOM    215  N   PRO A  16       8.794  -5.719   1.920  1.00  8.60           N  
ATOM    216  CA  PRO A  16       8.430  -6.712   0.921  1.00  8.60           C  
ATOM    217  C   PRO A  16       8.103  -8.042   1.578  1.00  8.60           C  
ATOM    218  O   PRO A  16       8.749  -8.446   2.551  1.00  8.60           O  
ATOM    219  CB  PRO A  16       9.678  -6.815   0.066  1.00  8.60           C  
ATOM    220  CG  PRO A  16      10.383  -5.486   0.239  1.00  8.60           C  
ATOM    221  CD  PRO A  16      10.098  -5.064   1.661  1.00  8.60           C  
ATOM    222  HA  PRO A  16       7.574  -6.345   0.337  1.00  8.60           H  
ATOM    223 1HB  PRO A  16      10.233  -7.685   0.368  1.00  8.60           H  
ATOM    224 2HB  PRO A  16       9.398  -6.988  -0.978  1.00  8.60           H  
ATOM    225 1HG  PRO A  16      11.453  -5.601   0.027  1.00  8.60           H  
ATOM    226 2HG  PRO A  16      10.007  -4.765  -0.492  1.00  8.60           H  
ATOM    227 1HD  PRO A  16      10.877  -5.417   2.350  1.00  8.60           H  
ATOM    228 2HD  PRO A  16       9.999  -3.966   1.637  1.00  8.60           H  
ATOM    229  N   ARG A  17       7.157  -8.757   0.989  1.00  7.83           N  
ATOM    230  CA  ARG A  17       6.651 -10.029   1.505  1.00  7.83           C  
ATOM    231  C   ARG A  17       7.691 -11.137   1.662  1.00  7.83           C  
ATOM    232  O   ARG A  17       7.528 -12.023   2.497  1.00  7.83           O  
ATOM    233  CB  ARG A  17       5.573 -10.551   0.586  1.00  7.83           C  
ATOM    234  CG  ARG A  17       4.374  -9.634   0.440  1.00  7.83           C  
ATOM    235  CD  ARG A  17       3.755  -9.359   1.736  1.00  7.83           C  
ATOM    236  NE  ARG A  17       3.297 -10.557   2.359  1.00  7.83           N  
ATOM    237  CZ  ARG A  17       3.223 -10.736   3.668  1.00  7.83           C  
ATOM    238  NH1 ARG A  17       3.576  -9.795   4.526  1.00  7.83           N  
ATOM    239  NH2 ARG A  17       2.807 -11.880   4.053  1.00  7.83           N  
ATOM    240  H   ARG A  17       6.719  -8.365   0.170  1.00  7.83           H  
ATOM    241  HA  ARG A  17       6.211  -9.836   2.485  1.00  7.83           H  
ATOM    242 1HB  ARG A  17       6.006 -10.733  -0.380  1.00  7.83           H  
ATOM    243 2HB  ARG A  17       5.208 -11.513   0.961  1.00  7.83           H  
ATOM    244 1HG  ARG A  17       4.705  -8.690   0.021  1.00  7.83           H  
ATOM    245 2HG  ARG A  17       3.644 -10.082  -0.208  1.00  7.83           H  
ATOM    246 1HD  ARG A  17       4.482  -8.883   2.396  1.00  7.83           H  
ATOM    247 2HD  ARG A  17       2.899  -8.695   1.597  1.00  7.83           H  
ATOM    248  HE  ARG A  17       3.015 -11.368   1.774  1.00  7.83           H  
ATOM    249 1HH1 ARG A  17       3.919  -8.906   4.187  1.00  7.83           H  
ATOM    250 2HH1 ARG A  17       3.525  -9.972   5.517  1.00  7.83           H  
ATOM    251 1HH2 ARG A  17       2.560 -12.547   3.302  1.00  7.83           H  
ATOM    252 2HH2 ARG A  17       2.748 -12.120   5.029  1.00  7.83           H  
ATOM    253  N   GLY A  18       8.775 -11.082   0.904  1.00  6.96           N  
ATOM    254  CA  GLY A  18       9.794 -12.113   0.980  1.00  6.96           C  
ATOM    255  C   GLY A  18      10.702 -11.958   2.201  1.00  6.96           C  
ATOM    256  O   GLY A  18      11.541 -12.820   2.473  1.00  6.96           O  
ATOM    257  H   GLY A  18       8.889 -10.339   0.222  1.00  6.96           H  
ATOM    258 1HA  GLY A  18       9.314 -13.091   1.007  1.00  6.96           H  
ATOM    259 2HA  GLY A  18      10.393 -12.083   0.070  1.00  6.96           H  
ATOM    260  N   SER A  19      10.533 -10.884   2.974  1.00  5.96           N  
ATOM    261  CA  SER A  19      11.389 -10.651   4.129  1.00  5.96           C  
ATOM    262  C   SER A  19      10.891 -11.456   5.327  1.00  5.96           C  
ATOM    263  O   SER A  19      10.428 -10.894   6.322  1.00  5.96           O  
ATOM    264  CB  SER A  19      11.377  -9.196   4.488  1.00  5.96           C  
ATOM    265  OG  SER A  19      11.749  -8.412   3.413  1.00  5.96           O  
ATOM    266  H   SER A  19       9.812 -10.194   2.751  1.00  5.96           H  
ATOM    267  HA  SER A  19      12.406 -10.964   3.887  1.00  5.96           H  
ATOM    268 1HB  SER A  19      10.392  -8.913   4.846  1.00  5.96           H  
ATOM    269 2HB  SER A  19      12.084  -9.049   5.277  1.00  5.96           H  
ATOM    270  HG  SER A  19      10.910  -8.275   2.922  1.00  5.96           H  
ATOM    271  N   HIS A  20      11.031 -12.772   5.243  1.00  4.83           N  
ATOM    272  CA  HIS A  20      10.463 -13.699   6.223  1.00  4.83           C  
ATOM    273  C   HIS A  20      10.886 -13.357   7.647  1.00  4.83           C  
ATOM    274  O   HIS A  20      10.078 -13.400   8.570  1.00  4.83           O  
ATOM    275  CB  HIS A  20      10.882 -15.146   5.935  1.00  4.83           C  
ATOM    276  CG  HIS A  20      10.223 -16.143   6.867  1.00  4.83           C  
ATOM    277  ND1 HIS A  20       8.893 -16.472   6.754  1.00  4.83           N  
ATOM    278  CD2 HIS A  20      10.699 -16.862   7.900  1.00  4.83           C  
ATOM    279  CE1 HIS A  20       8.575 -17.352   7.682  1.00  4.83           C  
ATOM    280  NE2 HIS A  20       9.651 -17.605   8.391  1.00  4.83           N  
ATOM    281  H   HIS A  20      11.465 -13.126   4.389  1.00  4.83           H  
ATOM    282  HA  HIS A  20       9.375 -13.650   6.175  1.00  4.83           H  
ATOM    283 1HB  HIS A  20      10.624 -15.406   4.904  1.00  4.83           H  
ATOM    284 2HB  HIS A  20      11.963 -15.247   6.035  1.00  4.83           H  
ATOM    285  HD1 HIS A  20       8.407 -16.377   5.881  1.00  4.83           H  
ATOM    286  HD2 HIS A  20      11.679 -16.935   8.355  1.00  4.83           H  
ATOM    287  HE1 HIS A  20       7.557 -17.742   7.756  1.00  4.83           H  
ATOM    288  N   MET A  21      12.166 -13.042   7.822  1.00  3.71           N  
ATOM    289  CA  MET A  21      12.728 -12.750   9.136  1.00  3.71           C  
ATOM    290  C   MET A  21      12.747 -11.267   9.514  1.00  3.71           C  
ATOM    291  O   MET A  21      13.442 -10.879  10.455  1.00  3.71           O  
ATOM    292  CB  MET A  21      14.127 -13.344   9.233  1.00  3.71           C  
ATOM    293  CG  MET A  21      14.132 -14.857   9.170  1.00  3.71           C  
ATOM    294  SD  MET A  21      13.204 -15.581  10.537  1.00  3.71           S  
ATOM    295  CE  MET A  21      14.298 -15.250  11.904  1.00  3.71           C  
ATOM    296  H   MET A  21      12.765 -13.011   7.010  1.00  3.71           H  
ATOM    297  HA  MET A  21      12.105 -13.249   9.877  1.00  3.71           H  
ATOM    298 1HB  MET A  21      14.740 -12.968   8.417  1.00  3.71           H  
ATOM    299 2HB  MET A  21      14.594 -13.040  10.169  1.00  3.71           H  
ATOM    300 1HG  MET A  21      13.690 -15.202   8.233  1.00  3.71           H  
ATOM    301 2HG  MET A  21      15.156 -15.231   9.216  1.00  3.71           H  
ATOM    302 1HE  MET A  21      13.867 -15.637  12.824  1.00  3.71           H  
ATOM    303 2HE  MET A  21      15.258 -15.736  11.723  1.00  3.71           H  
ATOM    304 3HE  MET A  21      14.447 -14.174  11.997  1.00  3.71           H  
ATOM    305  N   ALA A  22      12.021 -10.422   8.783  1.00  2.74           N  
ATOM    306  CA  ALA A  22      11.998  -9.005   9.129  1.00  2.74           C  
ATOM    307  C   ALA A  22      11.448  -8.789  10.518  1.00  2.74           C  
ATOM    308  O   ALA A  22      10.510  -9.463  10.947  1.00  2.74           O  
ATOM    309  CB  ALA A  22      11.141  -8.214   8.170  1.00  2.74           C  
ATOM    310  H   ALA A  22      11.459 -10.754   7.999  1.00  2.74           H  
ATOM    311  HA  ALA A  22      13.022  -8.630   9.103  1.00  2.74           H  
ATOM    312 1HB  ALA A  22      11.148  -7.161   8.456  1.00  2.74           H  
ATOM    313 2HB  ALA A  22      11.520  -8.313   7.194  1.00  2.74           H  
ATOM    314 3HB  ALA A  22      10.130  -8.591   8.203  1.00  2.74           H  
ATOM    315  N   LYS A  23      12.009  -7.804  11.202  1.00  2.01           N  
ATOM    316  CA  LYS A  23      11.504  -7.408  12.502  1.00  2.01           C  
ATOM    317  C   LYS A  23      10.552  -6.247  12.319  1.00  2.01           C  
ATOM    318  O   LYS A  23      10.734  -5.454  11.389  1.00  2.01           O  
ATOM    319  CB  LYS A  23      12.641  -7.029  13.440  1.00  2.01           C  
ATOM    320  CG  LYS A  23      13.528  -8.192  13.841  1.00  2.01           C  
ATOM    321  CD  LYS A  23      14.651  -7.739  14.755  1.00  2.01           C  
ATOM    322  CE  LYS A  23      14.111  -7.214  16.102  1.00  2.01           C  
ATOM    323  NZ  LYS A  23      13.416  -8.269  16.913  1.00  2.01           N  
ATOM    324  H   LYS A  23      12.799  -7.316  10.810  1.00  2.01           H  
ATOM    325  HA  LYS A  23      10.948  -8.237  12.931  1.00  2.01           H  
ATOM    326 1HB  LYS A  23      13.258  -6.259  12.984  1.00  2.01           H  
ATOM    327 2HB  LYS A  23      12.213  -6.615  14.356  1.00  2.01           H  
ATOM    328 1HG  LYS A  23      12.926  -8.934  14.363  1.00  2.01           H  
ATOM    329 2HG  LYS A  23      13.947  -8.659  12.948  1.00  2.01           H  
ATOM    330 1HD  LYS A  23      15.320  -8.579  14.946  1.00  2.01           H  
ATOM    331 2HD  LYS A  23      15.219  -6.948  14.268  1.00  2.01           H  
ATOM    332 1HE  LYS A  23      14.949  -6.827  16.678  1.00  2.01           H  
ATOM    333 2HE  LYS A  23      13.408  -6.401  15.912  1.00  2.01           H  
ATOM    334 1HZ  LYS A  23      13.096  -7.870  17.776  1.00  2.01           H  
ATOM    335 2HZ  LYS A  23      12.593  -8.651  16.418  1.00  2.01           H  
ATOM    336 3HZ  LYS A  23      14.046  -9.022  17.110  1.00  2.01           H  
ATOM    337  N   TYR A  24       9.570  -6.118  13.205  1.00  1.51           N  
ATOM    338  CA  TYR A  24       8.612  -5.009  13.096  1.00  1.51           C  
ATOM    339  C   TYR A  24       8.424  -4.256  14.414  1.00  1.51           C  
ATOM    340  O   TYR A  24       8.523  -4.831  15.497  1.00  1.51           O  
ATOM    341  CB  TYR A  24       7.256  -5.530  12.610  1.00  1.51           C  
ATOM    342  CG  TYR A  24       7.315  -6.240  11.260  1.00  1.51           C  
ATOM    343  CD1 TYR A  24       7.519  -7.600  11.237  1.00  1.51           C  
ATOM    344  CD2 TYR A  24       7.194  -5.547  10.064  1.00  1.51           C  
ATOM    345  CE1 TYR A  24       7.588  -8.284  10.052  1.00  1.51           C  
ATOM    346  CE2 TYR A  24       7.271  -6.241   8.869  1.00  1.51           C  
ATOM    347  CZ  TYR A  24       7.460  -7.598   8.862  1.00  1.51           C  
ATOM    348  OH  TYR A  24       7.512  -8.287   7.672  1.00  1.51           O  
ATOM    349  H   TYR A  24       9.492  -6.826  13.947  1.00  1.51           H  
ATOM    350  HA  TYR A  24       8.990  -4.291  12.369  1.00  1.51           H  
ATOM    351 1HB  TYR A  24       6.861  -6.233  13.344  1.00  1.51           H  
ATOM    352 2HB  TYR A  24       6.548  -4.710  12.539  1.00  1.51           H  
ATOM    353  HD1 TYR A  24       7.619  -8.129  12.164  1.00  1.51           H  
ATOM    354  HD2 TYR A  24       7.045  -4.469  10.065  1.00  1.51           H  
ATOM    355  HE1 TYR A  24       7.744  -9.366  10.056  1.00  1.51           H  
ATOM    356  HE2 TYR A  24       7.183  -5.721   7.938  1.00  1.51           H  
ATOM    357  HH  TYR A  24       7.835  -9.182   7.839  1.00  1.51           H  
ATOM    358  N   THR A  25       8.119  -2.960  14.312  1.00  1.19           N  
ATOM    359  CA  THR A  25       7.785  -2.154  15.487  1.00  1.19           C  
ATOM    360  C   THR A  25       6.280  -2.091  15.652  1.00  1.19           C  
ATOM    361  O   THR A  25       5.548  -2.495  14.751  1.00  1.19           O  
ATOM    362  CB  THR A  25       8.290  -0.720  15.337  1.00  1.19           C  
ATOM    363  OG1 THR A  25       7.588  -0.095  14.254  1.00  1.19           O  
ATOM    364  CG2 THR A  25       9.777  -0.713  15.041  1.00  1.19           C  
ATOM    365  H   THR A  25       8.114  -2.500  13.389  1.00  1.19           H  
ATOM    366  HA  THR A  25       8.220  -2.611  16.376  1.00  1.19           H  
ATOM    367  HB  THR A  25       8.097  -0.168  16.254  1.00  1.19           H  
ATOM    368  HG1 THR A  25       7.905  -0.491  13.407  1.00  1.19           H  
ATOM    369 1HG2 THR A  25      10.123   0.314  14.927  1.00  1.19           H  
ATOM    370 2HG2 THR A  25      10.314  -1.190  15.859  1.00  1.19           H  
ATOM    371 3HG2 THR A  25       9.959  -1.262  14.113  1.00  1.19           H  
ATOM    372  N   LYS A  26       5.805  -1.544  16.770  1.00  1.02           N  
ATOM    373  CA  LYS A  26       4.361  -1.425  16.967  1.00  1.02           C  
ATOM    374  C   LYS A  26       3.751  -0.547  15.877  1.00  1.02           C  
ATOM    375  O   LYS A  26       2.640  -0.806  15.397  1.00  1.02           O  
ATOM    376  CB  LYS A  26       4.060  -0.813  18.333  1.00  1.02           C  
ATOM    377  CG  LYS A  26       4.389  -1.704  19.512  1.00  1.02           C  
ATOM    378  CD  LYS A  26       4.062  -1.021  20.829  1.00  1.02           C  
ATOM    379  CE  LYS A  26       4.448  -1.887  22.010  1.00  1.02           C  
ATOM    380  NZ  LYS A  26       4.153  -1.219  23.303  1.00  1.02           N  
ATOM    381  H   LYS A  26       6.442  -1.227  17.487  1.00  1.02           H  
ATOM    382  HA  LYS A  26       3.910  -2.415  16.898  1.00  1.02           H  
ATOM    383 1HB  LYS A  26       4.617   0.117  18.446  1.00  1.02           H  
ATOM    384 2HB  LYS A  26       3.001  -0.563  18.392  1.00  1.02           H  
ATOM    385 1HG  LYS A  26       3.827  -2.619  19.447  1.00  1.02           H  
ATOM    386 2HG  LYS A  26       5.448  -1.953  19.494  1.00  1.02           H  
ATOM    387 1HD  LYS A  26       4.588  -0.070  20.897  1.00  1.02           H  
ATOM    388 2HD  LYS A  26       2.985  -0.828  20.890  1.00  1.02           H  
ATOM    389 1HE  LYS A  26       3.902  -2.812  21.957  1.00  1.02           H  
ATOM    390 2HE  LYS A  26       5.513  -2.105  21.961  1.00  1.02           H  
ATOM    391 1HZ  LYS A  26       4.413  -1.821  24.062  1.00  1.02           H  
ATOM    392 2HZ  LYS A  26       4.661  -0.358  23.367  1.00  1.02           H  
ATOM    393 3HZ  LYS A  26       3.143  -1.012  23.370  1.00  1.02           H  
ATOM    394  N   GLU A  27       4.500   0.491  15.475  1.00  0.93           N  
ATOM    395  CA  GLU A  27       4.053   1.412  14.442  1.00  0.93           C  
ATOM    396  C   GLU A  27       3.933   0.688  13.116  1.00  0.93           C  
ATOM    397  O   GLU A  27       3.038   0.982  12.323  1.00  0.93           O  
ATOM    398  CB  GLU A  27       4.999   2.595  14.272  1.00  0.93           C  
ATOM    399  CG  GLU A  27       5.063   3.566  15.430  1.00  0.93           C  
ATOM    400  CD  GLU A  27       5.960   4.783  15.141  1.00  0.93           C  
ATOM    401  OE1 GLU A  27       6.350   4.995  13.996  1.00  0.93           O  
ATOM    402  OE2 GLU A  27       6.249   5.496  16.072  1.00  0.93           O  
ATOM    403  H   GLU A  27       5.405   0.632  15.900  1.00  0.93           H  
ATOM    404  HA  GLU A  27       3.066   1.788  14.714  1.00  0.93           H  
ATOM    405 1HB  GLU A  27       6.007   2.228  14.070  1.00  0.93           H  
ATOM    406 2HB  GLU A  27       4.679   3.155  13.418  1.00  0.93           H  
ATOM    407 1HG  GLU A  27       4.056   3.914  15.655  1.00  0.93           H  
ATOM    408 2HG  GLU A  27       5.441   3.040  16.305  1.00  0.93           H  
ATOM    409  N   ASP A  28       4.797  -0.305  12.888  1.00  0.92           N  
ATOM    410  CA  ASP A  28       4.737  -1.019  11.624  1.00  0.92           C  
ATOM    411  C   ASP A  28       3.594  -2.003  11.652  1.00  0.92           C  
ATOM    412  O   ASP A  28       2.911  -2.182  10.655  1.00  0.92           O  
ATOM    413  CB  ASP A  28       6.004  -1.820  11.359  1.00  0.92           C  
ATOM    414  CG  ASP A  28       7.227  -0.996  11.133  1.00  0.92           C  
ATOM    415  OD1 ASP A  28       7.248  -0.121  10.278  1.00  0.92           O  
ATOM    416  OD2 ASP A  28       8.165  -1.238  11.873  1.00  0.92           O  
ATOM    417  H   ASP A  28       5.540  -0.497  13.565  1.00  0.92           H  
ATOM    418  HA  ASP A  28       4.576  -0.306  10.818  1.00  0.92           H  
ATOM    419 1HB  ASP A  28       6.178  -2.463  12.211  1.00  0.92           H  
ATOM    420 2HB  ASP A  28       5.847  -2.464  10.501  1.00  0.92           H  
ATOM    421  N   ILE A  29       3.290  -2.584  12.795  1.00  0.94           N  
ATOM    422  CA  ILE A  29       2.201  -3.535  12.748  1.00  0.94           C  
ATOM    423  C   ILE A  29       0.935  -2.765  12.380  1.00  0.94           C  
ATOM    424  O   ILE A  29       0.126  -3.211  11.557  1.00  0.94           O  
ATOM    425  CB  ILE A  29       1.976  -4.213  14.089  1.00  0.94           C  
ATOM    426  CG1 ILE A  29       3.174  -4.973  14.517  1.00  0.94           C  
ATOM    427  CG2 ILE A  29       0.857  -5.158  13.931  1.00  0.94           C  
ATOM    428  CD1 ILE A  29       3.612  -6.015  13.582  1.00  0.94           C  
ATOM    429  H   ILE A  29       3.850  -2.422  13.634  1.00  0.94           H  
ATOM    430  HA  ILE A  29       2.401  -4.284  11.984  1.00  0.94           H  
ATOM    431  HB  ILE A  29       1.764  -3.471  14.838  1.00  0.94           H  
ATOM    432 1HG1 ILE A  29       3.986  -4.292  14.685  1.00  0.94           H  
ATOM    433 2HG1 ILE A  29       2.922  -5.438  15.428  1.00  0.94           H  
ATOM    434 1HG2 ILE A  29       0.656  -5.679  14.851  1.00  0.94           H  
ATOM    435 2HG2 ILE A  29      -0.016  -4.643  13.612  1.00  0.94           H  
ATOM    436 3HG2 ILE A  29       1.153  -5.845  13.186  1.00  0.94           H  
ATOM    437 1HD1 ILE A  29       4.473  -6.540  13.992  1.00  0.94           H  
ATOM    438 2HD1 ILE A  29       2.800  -6.698  13.445  1.00  0.94           H  
ATOM    439 3HD1 ILE A  29       3.881  -5.566  12.626  1.00  0.94           H  
ATOM    440  N   PHE A  30       0.787  -1.584  12.985  1.00  0.97           N  
ATOM    441  CA  PHE A  30      -0.337  -0.715  12.696  1.00  0.97           C  
ATOM    442  C   PHE A  30      -0.357  -0.264  11.234  1.00  0.97           C  
ATOM    443  O   PHE A  30      -1.374  -0.428  10.547  1.00  0.97           O  
ATOM    444  CB  PHE A  30      -0.315   0.487  13.628  1.00  0.97           C  
ATOM    445  CG  PHE A  30      -1.413   1.444  13.369  1.00  0.97           C  
ATOM    446  CD1 PHE A  30      -2.693   1.190  13.843  1.00  0.97           C  
ATOM    447  CD2 PHE A  30      -1.183   2.599  12.643  1.00  0.97           C  
ATOM    448  CE1 PHE A  30      -3.718   2.072  13.594  1.00  0.97           C  
ATOM    449  CE2 PHE A  30      -2.202   3.484  12.393  1.00  0.97           C  
ATOM    450  CZ  PHE A  30      -3.475   3.221  12.869  1.00  0.97           C  
ATOM    451  H   PHE A  30       1.483  -1.284  13.671  1.00  0.97           H  
ATOM    452  HA  PHE A  30      -1.247  -1.265  12.868  1.00  0.97           H  
ATOM    453 1HB  PHE A  30      -0.383   0.149  14.661  1.00  0.97           H  
ATOM    454 2HB  PHE A  30       0.633   1.014  13.519  1.00  0.97           H  
ATOM    455  HD1 PHE A  30      -2.884   0.284  14.412  1.00  0.97           H  
ATOM    456  HD2 PHE A  30      -0.180   2.799  12.264  1.00  0.97           H  
ATOM    457  HE1 PHE A  30      -4.721   1.862  13.965  1.00  0.97           H  
ATOM    458  HE2 PHE A  30      -2.015   4.387  11.816  1.00  0.97           H  
ATOM    459  HZ  PHE A  30      -4.286   3.917  12.664  1.00  0.97           H  
ATOM    460  N   ARG A  31       0.760   0.281  10.736  1.00  1.02           N  
ATOM    461  CA  ARG A  31       0.797   0.750   9.362  1.00  1.02           C  
ATOM    462  C   ARG A  31       0.515  -0.349   8.357  1.00  1.02           C  
ATOM    463  O   ARG A  31      -0.258  -0.137   7.426  1.00  1.02           O  
ATOM    464  CB  ARG A  31       2.137   1.390   9.023  1.00  1.02           C  
ATOM    465  CG  ARG A  31       2.394   2.805   9.595  1.00  1.02           C  
ATOM    466  CD  ARG A  31       3.622   3.424   8.964  1.00  1.02           C  
ATOM    467  NE  ARG A  31       4.868   2.789   9.429  1.00  1.02           N  
ATOM    468  CZ  ARG A  31       5.596   3.230  10.486  1.00  1.02           C  
ATOM    469  NH1 ARG A  31       5.230   4.327  11.128  1.00  1.02           N  
ATOM    470  NH2 ARG A  31       6.676   2.575  10.878  1.00  1.02           N  
ATOM    471  H   ARG A  31       1.590   0.390  11.323  1.00  1.02           H  
ATOM    472  HA  ARG A  31       0.021   1.514   9.254  1.00  1.02           H  
ATOM    473 1HB  ARG A  31       2.932   0.745   9.393  1.00  1.02           H  
ATOM    474 2HB  ARG A  31       2.245   1.444   7.940  1.00  1.02           H  
ATOM    475 1HG  ARG A  31       1.538   3.444   9.382  1.00  1.02           H  
ATOM    476 2HG  ARG A  31       2.546   2.753  10.669  1.00  1.02           H  
ATOM    477 1HD  ARG A  31       3.568   3.314   7.881  1.00  1.02           H  
ATOM    478 2HD  ARG A  31       3.664   4.481   9.219  1.00  1.02           H  
ATOM    479  HE  ARG A  31       5.183   1.943   8.964  1.00  1.02           H  
ATOM    480 1HH1 ARG A  31       4.410   4.834  10.836  1.00  1.02           H  
ATOM    481 2HH1 ARG A  31       5.782   4.666  11.937  1.00  1.02           H  
ATOM    482 1HH2 ARG A  31       6.968   1.707  10.404  1.00  1.02           H  
ATOM    483 2HH2 ARG A  31       7.214   2.903  11.665  1.00  1.02           H  
ATOM    484  N   PHE A  32       1.065  -1.547   8.571  1.00  1.07           N  
ATOM    485  CA  PHE A  32       0.810  -2.624   7.631  1.00  1.07           C  
ATOM    486  C   PHE A  32      -0.653  -2.990   7.640  1.00  1.07           C  
ATOM    487  O   PHE A  32      -1.246  -3.174   6.581  1.00  1.07           O  
ATOM    488  CB  PHE A  32       1.626  -3.860   7.968  1.00  1.07           C  
ATOM    489  CG  PHE A  32       3.054  -3.795   7.588  1.00  1.07           C  
ATOM    490  CD1 PHE A  32       3.846  -2.726   7.966  1.00  1.07           C  
ATOM    491  CD2 PHE A  32       3.629  -4.817   6.863  1.00  1.07           C  
ATOM    492  CE1 PHE A  32       5.159  -2.674   7.646  1.00  1.07           C  
ATOM    493  CE2 PHE A  32       4.957  -4.759   6.534  1.00  1.07           C  
ATOM    494  CZ  PHE A  32       5.710  -3.676   6.944  1.00  1.07           C  
ATOM    495  H   PHE A  32       1.686  -1.704   9.362  1.00  1.07           H  
ATOM    496  HA  PHE A  32       1.069  -2.284   6.630  1.00  1.07           H  
ATOM    497 1HB  PHE A  32       1.562  -4.057   9.044  1.00  1.07           H  
ATOM    498 2HB  PHE A  32       1.194  -4.700   7.458  1.00  1.07           H  
ATOM    499  HD1 PHE A  32       3.409  -1.912   8.512  1.00  1.07           H  
ATOM    500  HD2 PHE A  32       3.021  -5.667   6.559  1.00  1.07           H  
ATOM    501  HE1 PHE A  32       5.766  -1.818   7.961  1.00  1.07           H  
ATOM    502  HE2 PHE A  32       5.419  -5.568   5.963  1.00  1.07           H  
ATOM    503  HZ  PHE A  32       6.738  -3.620   6.716  1.00  1.07           H  
ATOM    504  N   ALA A  33      -1.276  -3.037   8.825  1.00  1.10           N  
ATOM    505  CA  ALA A  33      -2.685  -3.383   8.864  1.00  1.10           C  
ATOM    506  C   ALA A  33      -3.512  -2.373   8.059  1.00  1.10           C  
ATOM    507  O   ALA A  33      -4.429  -2.743   7.321  1.00  1.10           O  
ATOM    508  CB  ALA A  33      -3.171  -3.454  10.307  1.00  1.10           C  
ATOM    509  H   ALA A  33      -0.770  -2.878   9.700  1.00  1.10           H  
ATOM    510  HA  ALA A  33      -2.799  -4.356   8.400  1.00  1.10           H  
ATOM    511 1HB  ALA A  33      -4.221  -3.735  10.328  1.00  1.10           H  
ATOM    512 2HB  ALA A  33      -2.583  -4.192  10.856  1.00  1.10           H  
ATOM    513 3HB  ALA A  33      -3.050  -2.475  10.774  1.00  1.10           H  
ATOM    514  N   ASP A  34      -3.167  -1.084   8.110  1.00  1.12           N  
ATOM    515  CA  ASP A  34      -3.952  -0.160   7.295  1.00  1.12           C  
ATOM    516  C   ASP A  34      -3.628  -0.239   5.797  1.00  1.12           C  
ATOM    517  O   ASP A  34      -4.531  -0.315   4.960  1.00  1.12           O  
ATOM    518  CB  ASP A  34      -3.782   1.288   7.758  1.00  1.12           C  
ATOM    519  CG  ASP A  34      -4.486   1.609   9.074  1.00  1.12           C  
ATOM    520  OD1 ASP A  34      -5.272   0.808   9.526  1.00  1.12           O  
ATOM    521  OD2 ASP A  34      -4.272   2.682   9.587  1.00  1.12           O  
ATOM    522  H   ASP A  34      -2.408  -0.769   8.722  1.00  1.12           H  
ATOM    523  HA  ASP A  34      -5.003  -0.422   7.419  1.00  1.12           H  
ATOM    524 1HB  ASP A  34      -2.712   1.485   7.885  1.00  1.12           H  
ATOM    525 2HB  ASP A  34      -4.145   1.960   6.983  1.00  1.12           H  
ATOM    526  N   GLU A  35      -2.344  -0.307   5.457  1.00  1.10           N  
ATOM    527  CA  GLU A  35      -1.905  -0.307   4.058  1.00  1.10           C  
ATOM    528  C   GLU A  35      -2.376  -1.560   3.313  1.00  1.10           C  
ATOM    529  O   GLU A  35      -2.662  -1.520   2.111  1.00  1.10           O  
ATOM    530  CB  GLU A  35      -0.386  -0.186   3.995  1.00  1.10           C  
ATOM    531  CG  GLU A  35       0.193   1.177   4.460  1.00  1.10           C  
ATOM    532  CD  GLU A  35      -0.097   2.347   3.567  1.00  1.10           C  
ATOM    533  OE1 GLU A  35       0.209   2.268   2.397  1.00  1.10           O  
ATOM    534  OE2 GLU A  35      -0.621   3.325   4.045  1.00  1.10           O  
ATOM    535  H   GLU A  35      -1.639  -0.307   6.192  1.00  1.10           H  
ATOM    536  HA  GLU A  35      -2.339   0.562   3.565  1.00  1.10           H  
ATOM    537 1HB  GLU A  35       0.045  -0.962   4.625  1.00  1.10           H  
ATOM    538 2HB  GLU A  35      -0.054  -0.356   2.972  1.00  1.10           H  
ATOM    539 1HG  GLU A  35      -0.214   1.397   5.443  1.00  1.10           H  
ATOM    540 2HG  GLU A  35       1.267   1.085   4.564  1.00  1.10           H  
ATOM    541  N   GLN A  36      -2.461  -2.676   4.039  1.00  1.05           N  
ATOM    542  CA  GLN A  36      -2.878  -3.946   3.475  1.00  1.05           C  
ATOM    543  C   GLN A  36      -4.371  -4.230   3.697  1.00  1.05           C  
ATOM    544  O   GLN A  36      -4.821  -5.338   3.448  1.00  1.05           O  
ATOM    545  CB  GLN A  36      -2.026  -5.096   4.036  1.00  1.05           C  
ATOM    546  CG  GLN A  36      -0.534  -4.961   3.686  1.00  1.05           C  
ATOM    547  CD  GLN A  36       0.317  -6.125   4.146  1.00  1.05           C  
ATOM    548  OE1 GLN A  36      -0.183  -7.069   4.728  1.00  1.05           O  
ATOM    549  NE2 GLN A  36       1.616  -6.058   3.892  1.00  1.05           N  
ATOM    550  H   GLN A  36      -2.188  -2.656   5.021  1.00  1.05           H  
ATOM    551  HA  GLN A  36      -2.708  -3.906   2.401  1.00  1.05           H  
ATOM    552 1HB  GLN A  36      -2.122  -5.121   5.123  1.00  1.05           H  
ATOM    553 2HB  GLN A  36      -2.390  -6.048   3.650  1.00  1.05           H  
ATOM    554 1HG  GLN A  36      -0.440  -4.868   2.619  1.00  1.05           H  
ATOM    555 2HG  GLN A  36      -0.156  -4.055   4.174  1.00  1.05           H  
ATOM    556 1HE2 GLN A  36       2.223  -6.789   4.189  1.00  1.05           H  
ATOM    557 2HE2 GLN A  36       1.990  -5.262   3.414  1.00  1.05           H  
ATOM    558  N   ASN A  37      -5.146  -3.252   4.169  1.00  0.99           N  
ATOM    559  CA  ASN A  37      -6.583  -3.441   4.407  1.00  0.99           C  
ATOM    560  C   ASN A  37      -6.963  -4.605   5.333  1.00  0.99           C  
ATOM    561  O   ASN A  37      -7.838  -5.414   4.994  1.00  0.99           O  
ATOM    562  CB  ASN A  37      -7.336  -3.577   3.090  1.00  0.99           C  
ATOM    563  CG  ASN A  37      -8.848  -3.403   3.250  1.00  0.99           C  
ATOM    564  OD1 ASN A  37      -9.320  -2.663   4.124  1.00  0.99           O  
ATOM    565  ND2 ASN A  37      -9.607  -4.064   2.407  1.00  0.99           N  
ATOM    566  H   ASN A  37      -4.752  -2.332   4.367  1.00  0.99           H  
ATOM    567  HA  ASN A  37      -6.942  -2.534   4.898  1.00  0.99           H  
ATOM    568 1HB  ASN A  37      -6.966  -2.835   2.382  1.00  0.99           H  
ATOM    569 2HB  ASN A  37      -7.148  -4.563   2.660  1.00  0.99           H  
ATOM    570 1HD2 ASN A  37     -10.603  -3.986   2.457  1.00  0.99           H  
ATOM    571 2HD2 ASN A  37      -9.189  -4.649   1.711  1.00  0.99           H  
ATOM    572  N   VAL A  38      -6.320  -4.685   6.496  1.00  0.91           N  
ATOM    573  CA  VAL A  38      -6.643  -5.674   7.514  1.00  0.91           C  
ATOM    574  C   VAL A  38      -7.647  -5.093   8.509  1.00  0.91           C  
ATOM    575  O   VAL A  38      -7.400  -4.052   9.110  1.00  0.91           O  
ATOM    576  CB  VAL A  38      -5.368  -6.093   8.250  1.00  0.91           C  
ATOM    577  CG1 VAL A  38      -5.692  -7.008   9.356  1.00  0.91           C  
ATOM    578  CG2 VAL A  38      -4.423  -6.778   7.261  1.00  0.91           C  
ATOM    579  H   VAL A  38      -5.591  -4.005   6.700  1.00  0.91           H  
ATOM    580  HA  VAL A  38      -7.079  -6.547   7.033  1.00  0.91           H  
ATOM    581  HB  VAL A  38      -4.908  -5.228   8.666  1.00  0.91           H  
ATOM    582 1HG1 VAL A  38      -4.787  -7.285   9.866  1.00  0.91           H  
ATOM    583 2HG1 VAL A  38      -6.363  -6.515  10.060  1.00  0.91           H  
ATOM    584 3HG1 VAL A  38      -6.169  -7.873   8.954  1.00  0.91           H  
ATOM    585 1HG2 VAL A  38      -3.514  -7.075   7.761  1.00  0.91           H  
ATOM    586 2HG2 VAL A  38      -4.908  -7.658   6.854  1.00  0.91           H  
ATOM    587 3HG2 VAL A  38      -4.180  -6.088   6.449  1.00  0.91           H  
ATOM    588  N   LYS A  39      -8.780  -5.770   8.693  1.00  0.84           N  
ATOM    589  CA  LYS A  39      -9.807  -5.273   9.605  1.00  0.84           C  
ATOM    590  C   LYS A  39      -9.715  -5.881  10.996  1.00  0.84           C  
ATOM    591  O   LYS A  39     -10.165  -5.272  11.968  1.00  0.84           O  
ATOM    592  CB  LYS A  39     -11.179  -5.531   9.009  1.00  0.84           C  
ATOM    593  CG  LYS A  39     -11.449  -4.722   7.759  1.00  0.84           C  
ATOM    594  CD  LYS A  39     -12.805  -5.036   7.184  1.00  0.84           C  
ATOM    595  CE  LYS A  39     -13.074  -4.210   5.939  1.00  0.84           C  
ATOM    596  NZ  LYS A  39     -14.321  -4.624   5.275  1.00  0.84           N  
ATOM    597  H   LYS A  39      -8.940  -6.614   8.168  1.00  0.84           H  
ATOM    598  HA  LYS A  39      -9.678  -4.196   9.714  1.00  0.84           H  
ATOM    599 1HB  LYS A  39     -11.274  -6.587   8.754  1.00  0.84           H  
ATOM    600 2HB  LYS A  39     -11.948  -5.299   9.748  1.00  0.84           H  
ATOM    601 1HG  LYS A  39     -11.401  -3.658   7.997  1.00  0.84           H  
ATOM    602 2HG  LYS A  39     -10.686  -4.939   7.008  1.00  0.84           H  
ATOM    603 1HD  LYS A  39     -12.858  -6.095   6.927  1.00  0.84           H  
ATOM    604 2HD  LYS A  39     -13.574  -4.823   7.924  1.00  0.84           H  
ATOM    605 1HE  LYS A  39     -13.154  -3.163   6.218  1.00  0.84           H  
ATOM    606 2HE  LYS A  39     -12.245  -4.331   5.239  1.00  0.84           H  
ATOM    607 1HZ  LYS A  39     -14.471  -4.068   4.452  1.00  0.84           H  
ATOM    608 2HZ  LYS A  39     -14.196  -5.611   5.010  1.00  0.84           H  
ATOM    609 3HZ  LYS A  39     -15.104  -4.526   5.899  1.00  0.84           H  
ATOM    610  N   PHE A  40      -9.199  -7.103  11.069  1.00  0.77           N  
ATOM    611  CA  PHE A  40      -9.034  -7.815  12.330  1.00  0.77           C  
ATOM    612  C   PHE A  40      -7.668  -8.465  12.400  1.00  0.77           C  
ATOM    613  O   PHE A  40      -7.153  -8.933  11.377  1.00  0.77           O  
ATOM    614  CB  PHE A  40     -10.097  -8.903  12.481  1.00  0.77           C  
ATOM    615  CG  PHE A  40     -11.495  -8.384  12.488  1.00  0.77           C  
ATOM    616  CD1 PHE A  40     -12.184  -8.204  11.300  1.00  0.77           C  
ATOM    617  CD2 PHE A  40     -12.126  -8.073  13.675  1.00  0.77           C  
ATOM    618  CE1 PHE A  40     -13.469  -7.710  11.301  1.00  0.77           C  
ATOM    619  CE2 PHE A  40     -13.409  -7.583  13.683  1.00  0.77           C  
ATOM    620  CZ  PHE A  40     -14.083  -7.397  12.494  1.00  0.77           C  
ATOM    621  H   PHE A  40      -8.875  -7.533  10.222  1.00  0.77           H  
ATOM    622  HA  PHE A  40      -9.115  -7.107  13.156  1.00  0.77           H  
ATOM    623 1HB  PHE A  40     -10.003  -9.633  11.681  1.00  0.77           H  
ATOM    624 2HB  PHE A  40      -9.930  -9.427  13.416  1.00  0.77           H  
ATOM    625  HD1 PHE A  40     -11.697  -8.451  10.359  1.00  0.77           H  
ATOM    626  HD2 PHE A  40     -11.591  -8.221  14.614  1.00  0.77           H  
ATOM    627  HE1 PHE A  40     -14.000  -7.569  10.360  1.00  0.77           H  
ATOM    628  HE2 PHE A  40     -13.895  -7.343  14.624  1.00  0.77           H  
ATOM    629  HZ  PHE A  40     -15.100  -7.010  12.498  1.00  0.77           H  
ATOM    630  N   ILE A  41      -7.119  -8.515  13.612  1.00  0.72           N  
ATOM    631  CA  ILE A  41      -5.873  -9.208  13.897  1.00  0.72           C  
ATOM    632  C   ILE A  41      -6.071 -10.271  14.986  1.00  0.72           C  
ATOM    633  O   ILE A  41      -6.563  -9.970  16.077  1.00  0.72           O  
ATOM    634  CB  ILE A  41      -4.769  -8.207  14.282  1.00  0.72           C  
ATOM    635  CG1 ILE A  41      -4.586  -7.190  13.130  1.00  0.72           C  
ATOM    636  CG2 ILE A  41      -3.457  -8.954  14.548  1.00  0.72           C  
ATOM    637  CD1 ILE A  41      -5.396  -5.936  13.234  1.00  0.72           C  
ATOM    638  H   ILE A  41      -7.605  -8.070  14.391  1.00  0.72           H  
ATOM    639  HA  ILE A  41      -5.556  -9.704  12.991  1.00  0.72           H  
ATOM    640  HB  ILE A  41      -5.071  -7.655  15.175  1.00  0.72           H  
ATOM    641 1HG1 ILE A  41      -3.533  -6.917  13.072  1.00  0.72           H  
ATOM    642 2HG1 ILE A  41      -4.869  -7.673  12.214  1.00  0.72           H  
ATOM    643 1HG2 ILE A  41      -2.688  -8.237  14.812  1.00  0.72           H  
ATOM    644 2HG2 ILE A  41      -3.589  -9.664  15.367  1.00  0.72           H  
ATOM    645 3HG2 ILE A  41      -3.158  -9.497  13.651  1.00  0.72           H  
ATOM    646 1HD1 ILE A  41      -5.191  -5.316  12.366  1.00  0.72           H  
ATOM    647 2HD1 ILE A  41      -6.452  -6.163  13.267  1.00  0.72           H  
ATOM    648 3HD1 ILE A  41      -5.134  -5.407  14.126  1.00  0.72           H  
ATOM    649  N   ARG A  42      -5.714 -11.517  14.684  1.00  0.69           N  
ATOM    650  CA  ARG A  42      -5.871 -12.589  15.665  1.00  0.69           C  
ATOM    651  C   ARG A  42      -4.591 -12.866  16.434  1.00  0.69           C  
ATOM    652  O   ARG A  42      -3.514 -12.935  15.836  1.00  0.69           O  
ATOM    653  CB  ARG A  42      -6.301 -13.883  14.990  1.00  0.69           C  
ATOM    654  CG  ARG A  42      -7.768 -13.977  14.598  1.00  0.69           C  
ATOM    655  CD  ARG A  42      -8.065 -13.241  13.340  1.00  0.69           C  
ATOM    656  NE  ARG A  42      -9.459 -13.405  12.932  1.00  0.69           N  
ATOM    657  CZ  ARG A  42      -9.931 -14.414  12.188  1.00  0.69           C  
ATOM    658  NH1 ARG A  42      -9.124 -15.352  11.756  1.00  0.69           N  
ATOM    659  NH2 ARG A  42     -11.213 -14.436  11.904  1.00  0.69           N  
ATOM    660  H   ARG A  42      -5.328 -11.707  13.761  1.00  0.69           H  
ATOM    661  HA  ARG A  42      -6.637 -12.294  16.374  1.00  0.69           H  
ATOM    662 1HB  ARG A  42      -5.710 -14.033  14.086  1.00  0.69           H  
ATOM    663 2HB  ARG A  42      -6.089 -14.721  15.661  1.00  0.69           H  
ATOM    664 1HG  ARG A  42      -8.037 -15.024  14.455  1.00  0.69           H  
ATOM    665 2HG  ARG A  42      -8.378 -13.557  15.391  1.00  0.69           H  
ATOM    666 1HD  ARG A  42      -7.879 -12.176  13.486  1.00  0.69           H  
ATOM    667 2HD  ARG A  42      -7.424 -13.613  12.544  1.00  0.69           H  
ATOM    668  HE  ARG A  42     -10.152 -12.707  13.230  1.00  0.69           H  
ATOM    669 1HH1 ARG A  42      -8.143 -15.298  11.991  1.00  0.69           H  
ATOM    670 2HH1 ARG A  42      -9.482 -16.108  11.195  1.00  0.69           H  
ATOM    671 1HH2 ARG A  42     -11.796 -13.669  12.276  1.00  0.69           H  
ATOM    672 2HH2 ARG A  42     -11.606 -15.179  11.345  1.00  0.69           H  
ATOM    673  N   LEU A  43      -4.722 -13.083  17.743  1.00  0.68           N  
ATOM    674  CA  LEU A  43      -3.592 -13.456  18.589  1.00  0.68           C  
ATOM    675  C   LEU A  43      -3.659 -14.928  18.900  1.00  0.68           C  
ATOM    676  O   LEU A  43      -4.587 -15.392  19.572  1.00  0.68           O  
ATOM    677  CB  LEU A  43      -3.576 -12.653  19.877  1.00  0.68           C  
ATOM    678  CG  LEU A  43      -3.518 -11.220  19.690  1.00  0.68           C  
ATOM    679  CD1 LEU A  43      -3.453 -10.548  21.083  1.00  0.68           C  
ATOM    680  CD2 LEU A  43      -2.364 -10.891  18.794  1.00  0.68           C  
ATOM    681  H   LEU A  43      -5.647 -12.988  18.160  1.00  0.68           H  
ATOM    682  HA  LEU A  43      -2.665 -13.268  18.047  1.00  0.68           H  
ATOM    683 1HB  LEU A  43      -4.477 -12.880  20.440  1.00  0.68           H  
ATOM    684 2HB  LEU A  43      -2.732 -12.927  20.454  1.00  0.68           H  
ATOM    685  HG  LEU A  43      -4.395 -10.910  19.193  1.00  0.68           H  
ATOM    686 1HD1 LEU A  43      -3.437  -9.482  20.986  1.00  0.68           H  
ATOM    687 2HD1 LEU A  43      -4.327 -10.837  21.666  1.00  0.68           H  
ATOM    688 3HD1 LEU A  43      -2.549 -10.873  21.600  1.00  0.68           H  
ATOM    689 1HD2 LEU A  43      -2.326  -9.820  18.611  1.00  0.68           H  
ATOM    690 2HD2 LEU A  43      -1.438 -11.227  19.254  1.00  0.68           H  
ATOM    691 3HD2 LEU A  43      -2.500 -11.403  17.852  1.00  0.68           H  
ATOM    692  N   GLN A  44      -2.723 -15.680  18.348  1.00  0.69           N  
ATOM    693  CA  GLN A  44      -2.792 -17.120  18.466  1.00  0.69           C  
ATOM    694  C   GLN A  44      -1.840 -17.682  19.505  1.00  0.69           C  
ATOM    695  O   GLN A  44      -0.734 -17.176  19.713  1.00  0.69           O  
ATOM    696  CB  GLN A  44      -2.498 -17.731  17.117  1.00  0.69           C  
ATOM    697  CG  GLN A  44      -3.424 -17.274  16.027  1.00  0.69           C  
ATOM    698  CD  GLN A  44      -3.077 -17.898  14.756  1.00  0.69           C  
ATOM    699  OE1 GLN A  44      -3.659 -17.597  13.703  1.00  0.69           O  
ATOM    700  NE2 GLN A  44      -2.120 -18.812  14.816  1.00  0.69           N  
ATOM    701  H   GLN A  44      -1.978 -15.251  17.793  1.00  0.69           H  
ATOM    702  HA  GLN A  44      -3.799 -17.397  18.762  1.00  0.69           H  
ATOM    703 1HB  GLN A  44      -1.477 -17.523  16.835  1.00  0.69           H  
ATOM    704 2HB  GLN A  44      -2.616 -18.807  17.196  1.00  0.69           H  
ATOM    705 1HG  GLN A  44      -4.434 -17.534  16.266  1.00  0.69           H  
ATOM    706 2HG  GLN A  44      -3.325 -16.189  15.917  1.00  0.69           H  
ATOM    707 1HE2 GLN A  44      -1.829 -19.284  13.990  1.00  0.69           H  
ATOM    708 2HE2 GLN A  44      -1.685 -19.057  15.715  1.00  0.69           H  
ATOM    709  N   PHE A  45      -2.259 -18.768  20.126  1.00  0.71           N  
ATOM    710  CA  PHE A  45      -1.465 -19.454  21.128  1.00  0.71           C  
ATOM    711  C   PHE A  45      -1.731 -20.954  21.111  1.00  0.71           C  
ATOM    712  O   PHE A  45      -2.645 -21.420  20.431  1.00  0.71           O  
ATOM    713  CB  PHE A  45      -1.672 -18.783  22.495  1.00  0.71           C  
ATOM    714  CG  PHE A  45      -3.099 -18.726  23.018  1.00  0.71           C  
ATOM    715  CD1 PHE A  45      -3.619 -19.665  23.898  1.00  0.71           C  
ATOM    716  CD2 PHE A  45      -3.923 -17.683  22.613  1.00  0.71           C  
ATOM    717  CE1 PHE A  45      -4.921 -19.539  24.362  1.00  0.71           C  
ATOM    718  CE2 PHE A  45      -5.207 -17.578  23.068  1.00  0.71           C  
ATOM    719  CZ  PHE A  45      -5.707 -18.497  23.941  1.00  0.71           C  
ATOM    720  H   PHE A  45      -3.194 -19.114  19.911  1.00  0.71           H  
ATOM    721  HA  PHE A  45      -0.413 -19.311  20.873  1.00  0.71           H  
ATOM    722 1HB  PHE A  45      -1.069 -19.305  23.233  1.00  0.71           H  
ATOM    723 2HB  PHE A  45      -1.294 -17.768  22.449  1.00  0.71           H  
ATOM    724  HD1 PHE A  45      -2.994 -20.499  24.229  1.00  0.71           H  
ATOM    725  HD2 PHE A  45      -3.537 -16.933  21.919  1.00  0.71           H  
ATOM    726  HE1 PHE A  45      -5.328 -20.261  25.049  1.00  0.71           H  
ATOM    727  HE2 PHE A  45      -5.824 -16.762  22.735  1.00  0.71           H  
ATOM    728  HZ  PHE A  45      -6.732 -18.405  24.304  1.00  0.71           H  
ATOM    729  N   THR A  46      -0.897 -21.715  21.804  1.00  0.74           N  
ATOM    730  CA  THR A  46      -0.999 -23.170  21.759  1.00  0.74           C  
ATOM    731  C   THR A  46      -1.312 -23.771  23.129  1.00  0.74           C  
ATOM    732  O   THR A  46      -0.743 -23.333  24.134  1.00  0.74           O  
ATOM    733  CB  THR A  46       0.315 -23.720  21.175  1.00  0.74           C  
ATOM    734  OG1 THR A  46       0.501 -23.158  19.873  1.00  0.74           O  
ATOM    735  CG2 THR A  46       0.265 -25.188  21.033  1.00  0.74           C  
ATOM    736  H   THR A  46      -0.169 -21.286  22.358  1.00  0.74           H  
ATOM    737  HA  THR A  46      -1.812 -23.443  21.086  1.00  0.74           H  
ATOM    738  HB  THR A  46       1.152 -23.443  21.818  1.00  0.74           H  
ATOM    739  HG1 THR A  46      -0.264 -23.376  19.324  1.00  0.74           H  
ATOM    740 1HG2 THR A  46       1.196 -25.539  20.600  1.00  0.74           H  
ATOM    741 2HG2 THR A  46       0.125 -25.641  21.998  1.00  0.74           H  
ATOM    742 3HG2 THR A  46      -0.567 -25.449  20.382  1.00  0.74           H  
ATOM    743  N   ASP A  47      -2.232 -24.750  23.179  1.00  0.78           N  
ATOM    744  CA  ASP A  47      -2.579 -25.354  24.466  1.00  0.78           C  
ATOM    745  C   ASP A  47      -1.513 -26.340  24.868  1.00  0.78           C  
ATOM    746  O   ASP A  47      -0.571 -26.588  24.112  1.00  0.78           O  
ATOM    747  CB  ASP A  47      -3.878 -26.166  24.425  1.00  0.78           C  
ATOM    748  CG  ASP A  47      -3.748 -27.445  23.638  1.00  0.78           C  
ATOM    749  OD1 ASP A  47      -2.657 -27.763  23.203  1.00  0.78           O  
ATOM    750  OD2 ASP A  47      -4.691 -28.169  23.534  1.00  0.78           O  
ATOM    751  H   ASP A  47      -2.697 -25.046  22.320  1.00  0.78           H  
ATOM    752  HA  ASP A  47      -2.650 -24.573  25.225  1.00  0.78           H  
ATOM    753 1HB  ASP A  47      -4.194 -26.419  25.434  1.00  0.78           H  
ATOM    754 2HB  ASP A  47      -4.670 -25.558  23.988  1.00  0.78           H  
ATOM    755  N   ILE A  48      -1.710 -27.017  25.992  1.00  0.81           N  
ATOM    756  CA  ILE A  48      -0.677 -27.933  26.449  1.00  0.81           C  
ATOM    757  C   ILE A  48      -0.411 -29.115  25.499  1.00  0.81           C  
ATOM    758  O   ILE A  48       0.636 -29.755  25.590  1.00  0.81           O  
ATOM    759  CB  ILE A  48      -1.006 -28.480  27.835  1.00  0.81           C  
ATOM    760  CG1 ILE A  48       0.201 -28.983  28.434  1.00  0.81           C  
ATOM    761  CG2 ILE A  48      -1.968 -29.571  27.782  1.00  0.81           C  
ATOM    762  CD1 ILE A  48       0.008 -29.246  29.811  1.00  0.81           C  
ATOM    763  H   ILE A  48      -2.537 -26.842  26.575  1.00  0.81           H  
ATOM    764  HA  ILE A  48       0.250 -27.365  26.534  1.00  0.81           H  
ATOM    765  HB  ILE A  48      -1.428 -27.715  28.450  1.00  0.81           H  
ATOM    766 1HG1 ILE A  48       0.504 -29.894  27.937  1.00  0.81           H  
ATOM    767 2HG1 ILE A  48       0.989 -28.247  28.325  1.00  0.81           H  
ATOM    768 1HG2 ILE A  48      -2.164 -29.938  28.786  1.00  0.81           H  
ATOM    769 2HG2 ILE A  48      -2.893 -29.215  27.326  1.00  0.81           H  
ATOM    770 3HG2 ILE A  48      -1.543 -30.354  27.205  1.00  0.81           H  
ATOM    771 1HD1 ILE A  48       0.921 -29.609  30.225  1.00  0.81           H  
ATOM    772 2HD1 ILE A  48      -0.288 -28.341  30.320  1.00  0.81           H  
ATOM    773 3HD1 ILE A  48      -0.773 -29.986  29.921  1.00  0.81           H  
ATOM    774  N   LEU A  49      -1.389 -29.463  24.663  1.00  0.83           N  
ATOM    775  CA  LEU A  49      -1.286 -30.602  23.770  1.00  0.83           C  
ATOM    776  C   LEU A  49      -0.951 -30.261  22.314  1.00  0.83           C  
ATOM    777  O   LEU A  49      -0.792 -31.170  21.502  1.00  0.83           O  
ATOM    778  CB  LEU A  49      -2.597 -31.384  23.810  1.00  0.83           C  
ATOM    779  CG  LEU A  49      -2.989 -31.891  25.195  1.00  0.83           C  
ATOM    780  CD1 LEU A  49      -4.296 -32.647  25.109  1.00  0.83           C  
ATOM    781  CD2 LEU A  49      -1.826 -32.711  25.763  1.00  0.83           C  
ATOM    782  H   LEU A  49      -2.216 -28.874  24.595  1.00  0.83           H  
ATOM    783  HA  LEU A  49      -0.491 -31.244  24.148  1.00  0.83           H  
ATOM    784 1HB  LEU A  49      -3.396 -30.720  23.458  1.00  0.83           H  
ATOM    785 2HB  LEU A  49      -2.524 -32.233  23.135  1.00  0.83           H  
ATOM    786  HG  LEU A  49      -3.183 -31.057  25.834  1.00  0.83           H  
ATOM    787 1HD1 LEU A  49      -4.594 -32.988  26.095  1.00  0.83           H  
ATOM    788 2HD1 LEU A  49      -5.064 -31.980  24.711  1.00  0.83           H  
ATOM    789 3HD1 LEU A  49      -4.196 -33.490  24.457  1.00  0.83           H  
ATOM    790 1HD2 LEU A  49      -2.064 -33.068  26.753  1.00  0.83           H  
ATOM    791 2HD2 LEU A  49      -1.625 -33.540  25.116  1.00  0.83           H  
ATOM    792 3HD2 LEU A  49      -0.942 -32.090  25.812  1.00  0.83           H  
ATOM    793  N   GLY A  50      -0.803 -28.977  21.979  1.00  0.83           N  
ATOM    794  CA  GLY A  50      -0.492 -28.607  20.593  1.00  0.83           C  
ATOM    795  C   GLY A  50      -1.679 -28.078  19.778  1.00  0.83           C  
ATOM    796  O   GLY A  50      -1.568 -27.885  18.563  1.00  0.83           O  
ATOM    797  H   GLY A  50      -0.947 -28.245  22.690  1.00  0.83           H  
ATOM    798 1HA  GLY A  50       0.298 -27.867  20.597  1.00  0.83           H  
ATOM    799 2HA  GLY A  50      -0.082 -29.477  20.082  1.00  0.83           H  
ATOM    800  N   ILE A  51      -2.800 -27.817  20.430  1.00  0.82           N  
ATOM    801  CA  ILE A  51      -3.990 -27.308  19.741  1.00  0.82           C  
ATOM    802  C   ILE A  51      -3.974 -25.789  19.659  1.00  0.82           C  
ATOM    803  O   ILE A  51      -3.655 -25.092  20.625  1.00  0.82           O  
ATOM    804  CB  ILE A  51      -5.292 -27.792  20.396  1.00  0.82           C  
ATOM    805  CG1 ILE A  51      -5.288 -29.328  20.429  1.00  0.82           C  
ATOM    806  CG2 ILE A  51      -6.508 -27.265  19.648  1.00  0.82           C  
ATOM    807  CD1 ILE A  51      -5.162 -29.971  19.064  1.00  0.82           C  
ATOM    808  H   ILE A  51      -2.820 -27.984  21.438  1.00  0.82           H  
ATOM    809  HA  ILE A  51      -3.984 -27.693  18.723  1.00  0.82           H  
ATOM    810  HB  ILE A  51      -5.344 -27.438  21.402  1.00  0.82           H  
ATOM    811 1HG1 ILE A  51      -4.450 -29.656  21.056  1.00  0.82           H  
ATOM    812 2HG1 ILE A  51      -6.213 -29.668  20.894  1.00  0.82           H  
ATOM    813 1HG2 ILE A  51      -7.411 -27.624  20.137  1.00  0.82           H  
ATOM    814 2HG2 ILE A  51      -6.508 -26.175  19.657  1.00  0.82           H  
ATOM    815 3HG2 ILE A  51      -6.485 -27.619  18.620  1.00  0.82           H  
ATOM    816 1HD1 ILE A  51      -5.163 -31.056  19.172  1.00  0.82           H  
ATOM    817 2HD1 ILE A  51      -6.000 -29.666  18.437  1.00  0.82           H  
ATOM    818 3HD1 ILE A  51      -4.226 -29.654  18.601  1.00  0.82           H  
ATOM    819  N   ILE A  52      -4.267 -25.268  18.473  1.00  0.80           N  
ATOM    820  CA  ILE A  52      -4.222 -23.830  18.262  1.00  0.80           C  
ATOM    821  C   ILE A  52      -5.482 -23.134  18.782  1.00  0.80           C  
ATOM    822  O   ILE A  52      -6.605 -23.504  18.429  1.00  0.80           O  
ATOM    823  CB  ILE A  52      -4.055 -23.526  16.769  1.00  0.80           C  
ATOM    824  CG1 ILE A  52      -2.771 -24.163  16.288  1.00  0.80           C  
ATOM    825  CG2 ILE A  52      -3.981 -22.005  16.561  1.00  0.80           C  
ATOM    826  CD1 ILE A  52      -2.594 -24.139  14.770  1.00  0.80           C  
ATOM    827  H   ILE A  52      -4.520 -25.882  17.711  1.00  0.80           H  
ATOM    828  HA  ILE A  52      -3.365 -23.424  18.800  1.00  0.80           H  
ATOM    829  HB  ILE A  52      -4.885 -23.943  16.201  1.00  0.80           H  
ATOM    830 1HG1 ILE A  52      -1.955 -23.662  16.776  1.00  0.80           H  
ATOM    831 2HG1 ILE A  52      -2.759 -25.207  16.611  1.00  0.80           H  
ATOM    832 1HG2 ILE A  52      -3.843 -21.794  15.519  1.00  0.80           H  
ATOM    833 2HG2 ILE A  52      -4.901 -21.537  16.906  1.00  0.80           H  
ATOM    834 3HG2 ILE A  52      -3.137 -21.602  17.129  1.00  0.80           H  
ATOM    835 1HD1 ILE A  52      -1.655 -24.617  14.495  1.00  0.80           H  
ATOM    836 2HD1 ILE A  52      -3.419 -24.668  14.295  1.00  0.80           H  
ATOM    837 3HD1 ILE A  52      -2.582 -23.110  14.428  1.00  0.80           H  
ATOM    838  N   LYS A  53      -5.269 -22.141  19.640  1.00  0.78           N  
ATOM    839  CA  LYS A  53      -6.314 -21.349  20.281  1.00  0.78           C  
ATOM    840  C   LYS A  53      -6.134 -19.876  19.906  1.00  0.78           C  
ATOM    841  O   LYS A  53      -5.017 -19.444  19.619  1.00  0.78           O  
ATOM    842  CB  LYS A  53      -6.203 -21.491  21.797  1.00  0.78           C  
ATOM    843  CG  LYS A  53      -6.284 -22.918  22.361  1.00  0.78           C  
ATOM    844  CD  LYS A  53      -7.647 -23.538  22.165  1.00  0.78           C  
ATOM    845  CE  LYS A  53      -7.722 -24.900  22.835  1.00  0.78           C  
ATOM    846  NZ  LYS A  53      -9.048 -25.544  22.647  1.00  0.78           N  
ATOM    847  H   LYS A  53      -4.304 -21.923  19.876  1.00  0.78           H  
ATOM    848  HA  LYS A  53      -7.290 -21.686  19.935  1.00  0.78           H  
ATOM    849 1HB  LYS A  53      -5.239 -21.110  22.086  1.00  0.78           H  
ATOM    850 2HB  LYS A  53      -6.963 -20.882  22.285  1.00  0.78           H  
ATOM    851 1HG  LYS A  53      -5.528 -23.549  21.885  1.00  0.78           H  
ATOM    852 2HG  LYS A  53      -6.074 -22.886  23.436  1.00  0.78           H  
ATOM    853 1HD  LYS A  53      -8.405 -22.889  22.609  1.00  0.78           H  
ATOM    854 2HD  LYS A  53      -7.854 -23.648  21.099  1.00  0.78           H  
ATOM    855 1HE  LYS A  53      -6.948 -25.549  22.423  1.00  0.78           H  
ATOM    856 2HE  LYS A  53      -7.542 -24.776  23.907  1.00  0.78           H  
ATOM    857 1HZ  LYS A  53      -9.036 -26.445  23.147  1.00  0.78           H  
ATOM    858 2HZ  LYS A  53      -9.763 -24.958  23.054  1.00  0.78           H  
ATOM    859 3HZ  LYS A  53      -9.248 -25.689  21.676  1.00  0.78           H  
ATOM    860  N   ASN A  54      -7.199 -19.068  19.911  1.00  0.76           N  
ATOM    861  CA  ASN A  54      -6.939 -17.651  19.633  1.00  0.76           C  
ATOM    862  C   ASN A  54      -7.983 -16.656  20.131  1.00  0.76           C  
ATOM    863  O   ASN A  54      -9.094 -17.028  20.522  1.00  0.76           O  
ATOM    864  CB  ASN A  54      -6.750 -17.451  18.130  1.00  0.76           C  
ATOM    865  CG  ASN A  54      -7.961 -17.810  17.300  1.00  0.76           C  
ATOM    866  OD1 ASN A  54      -9.052 -17.251  17.461  1.00  0.76           O  
ATOM    867  ND2 ASN A  54      -7.789 -18.750  16.401  1.00  0.76           N  
ATOM    868  H   ASN A  54      -8.128 -19.408  20.119  1.00  0.76           H  
ATOM    869  HA  ASN A  54      -6.006 -17.384  20.130  1.00  0.76           H  
ATOM    870 1HB  ASN A  54      -6.478 -16.413  17.928  1.00  0.76           H  
ATOM    871 2HB  ASN A  54      -5.935 -18.064  17.795  1.00  0.76           H  
ATOM    872 1HD2 ASN A  54      -8.557 -19.031  15.821  1.00  0.76           H  
ATOM    873 2HD2 ASN A  54      -6.900 -19.193  16.296  1.00  0.76           H  
ATOM    874  N   VAL A  55      -7.604 -15.375  20.035  1.00  0.74           N  
ATOM    875  CA  VAL A  55      -8.451 -14.216  20.322  1.00  0.74           C  
ATOM    876  C   VAL A  55      -8.471 -13.231  19.156  1.00  0.74           C  
ATOM    877  O   VAL A  55      -7.419 -12.858  18.635  1.00  0.74           O  
ATOM    878  CB  VAL A  55      -7.945 -13.477  21.570  1.00  0.74           C  
ATOM    879  CG1 VAL A  55      -8.779 -12.235  21.835  1.00  0.74           C  
ATOM    880  CG2 VAL A  55      -8.023 -14.387  22.763  1.00  0.74           C  
ATOM    881  H   VAL A  55      -6.636 -15.215  19.755  1.00  0.74           H  
ATOM    882  HA  VAL A  55      -9.469 -14.564  20.501  1.00  0.74           H  
ATOM    883  HB  VAL A  55      -6.917 -13.165  21.401  1.00  0.74           H  
ATOM    884 1HG1 VAL A  55      -8.398 -11.726  22.718  1.00  0.74           H  
ATOM    885 2HG1 VAL A  55      -8.728 -11.563  20.986  1.00  0.74           H  
ATOM    886 3HG1 VAL A  55      -9.815 -12.523  22.003  1.00  0.74           H  
ATOM    887 1HG2 VAL A  55      -7.654 -13.852  23.613  1.00  0.74           H  
ATOM    888 2HG2 VAL A  55      -9.058 -14.684  22.933  1.00  0.74           H  
ATOM    889 3HG2 VAL A  55      -7.427 -15.265  22.600  1.00  0.74           H  
ATOM    890  N   GLU A  56      -9.659 -12.807  18.735  1.00  0.73           N  
ATOM    891  CA  GLU A  56      -9.748 -11.839  17.642  1.00  0.73           C  
ATOM    892  C   GLU A  56      -9.911 -10.412  18.144  1.00  0.73           C  
ATOM    893  O   GLU A  56     -10.831 -10.116  18.910  1.00  0.73           O  
ATOM    894  CB  GLU A  56     -10.908 -12.183  16.709  1.00  0.73           C  
ATOM    895  CG  GLU A  56     -11.044 -11.250  15.516  1.00  0.73           C  
ATOM    896  CD  GLU A  56     -12.190 -11.613  14.609  1.00  0.73           C  
ATOM    897  OE1 GLU A  56     -13.325 -11.529  15.026  1.00  0.73           O  
ATOM    898  OE2 GLU A  56     -11.914 -12.004  13.490  1.00  0.73           O  
ATOM    899  H   GLU A  56     -10.501 -13.149  19.177  1.00  0.73           H  
ATOM    900  HA  GLU A  56      -8.823 -11.870  17.072  1.00  0.73           H  
ATOM    901 1HB  GLU A  56     -10.782 -13.201  16.335  1.00  0.73           H  
ATOM    902 2HB  GLU A  56     -11.846 -12.149  17.261  1.00  0.73           H  
ATOM    903 1HG  GLU A  56     -11.189 -10.233  15.881  1.00  0.73           H  
ATOM    904 2HG  GLU A  56     -10.116 -11.269  14.947  1.00  0.73           H  
ATOM    905  N   ILE A  57      -9.021  -9.531  17.696  1.00  0.73           N  
ATOM    906  CA  ILE A  57      -9.061  -8.128  18.062  1.00  0.73           C  
ATOM    907  C   ILE A  57      -9.240  -7.240  16.811  1.00  0.73           C  
ATOM    908  O   ILE A  57      -8.461  -7.341  15.863  1.00  0.73           O  
ATOM    909  CB  ILE A  57      -7.770  -7.748  18.809  1.00  0.73           C  
ATOM    910  CG1 ILE A  57      -7.613  -8.625  20.018  1.00  0.73           C  
ATOM    911  CG2 ILE A  57      -7.762  -6.325  19.206  1.00  0.73           C  
ATOM    912  CD1 ILE A  57      -6.714  -9.736  19.763  1.00  0.73           C  
ATOM    913  H   ILE A  57      -8.260  -9.840  17.090  1.00  0.73           H  
ATOM    914  HA  ILE A  57      -9.869  -7.992  18.764  1.00  0.73           H  
ATOM    915  HB  ILE A  57      -6.918  -7.942  18.153  1.00  0.73           H  
ATOM    916 1HG1 ILE A  57      -7.220  -8.040  20.828  1.00  0.73           H  
ATOM    917 2HG1 ILE A  57      -8.586  -9.015  20.317  1.00  0.73           H  
ATOM    918 1HG2 ILE A  57      -6.834  -6.082  19.723  1.00  0.73           H  
ATOM    919 2HG2 ILE A  57      -7.846  -5.716  18.314  1.00  0.73           H  
ATOM    920 3HG2 ILE A  57      -8.606  -6.137  19.868  1.00  0.73           H  
ATOM    921 1HD1 ILE A  57      -6.604 -10.350  20.647  1.00  0.73           H  
ATOM    922 2HD1 ILE A  57      -7.087 -10.346  18.946  1.00  0.73           H  
ATOM    923 3HD1 ILE A  57      -5.767  -9.302  19.491  1.00  0.73           H  
ATOM    924  N   PRO A  58     -10.269  -6.384  16.743  1.00  0.73           N  
ATOM    925  CA  PRO A  58     -10.503  -5.465  15.640  1.00  0.73           C  
ATOM    926  C   PRO A  58      -9.281  -4.598  15.465  1.00  0.73           C  
ATOM    927  O   PRO A  58      -8.653  -4.224  16.448  1.00  0.73           O  
ATOM    928  CB  PRO A  58     -11.706  -4.654  16.131  1.00  0.73           C  
ATOM    929  CG  PRO A  58     -12.427  -5.589  17.086  1.00  0.73           C  
ATOM    930  CD  PRO A  58     -11.330  -6.386  17.768  1.00  0.73           C  
ATOM    931  HA  PRO A  58     -10.724  -6.011  14.719  1.00  0.73           H  
ATOM    932 1HB  PRO A  58     -11.364  -3.725  16.615  1.00  0.73           H  
ATOM    933 2HB  PRO A  58     -12.326  -4.355  15.270  1.00  0.73           H  
ATOM    934 1HG  PRO A  58     -13.029  -5.003  17.798  1.00  0.73           H  
ATOM    935 2HG  PRO A  58     -13.130  -6.227  16.539  1.00  0.73           H  
ATOM    936 1HD  PRO A  58     -10.989  -5.904  18.693  1.00  0.73           H  
ATOM    937 2HD  PRO A  58     -11.722  -7.408  17.935  1.00  0.73           H  
ATOM    938  N   VAL A  59      -8.952  -4.225  14.236  1.00  0.74           N  
ATOM    939  CA  VAL A  59      -7.783  -3.372  14.017  1.00  0.74           C  
ATOM    940  C   VAL A  59      -7.819  -2.076  14.829  1.00  0.74           C  
ATOM    941  O   VAL A  59      -6.778  -1.575  15.246  1.00  0.74           O  
ATOM    942  CB  VAL A  59      -7.592  -3.075  12.515  1.00  0.74           C  
ATOM    943  CG1 VAL A  59      -8.712  -2.202  11.985  1.00  0.74           C  
ATOM    944  CG2 VAL A  59      -6.242  -2.383  12.305  1.00  0.74           C  
ATOM    945  H   VAL A  59      -9.490  -4.560  13.443  1.00  0.74           H  
ATOM    946  HA  VAL A  59      -6.912  -3.926  14.344  1.00  0.74           H  
ATOM    947  HB  VAL A  59      -7.616  -4.016  11.963  1.00  0.74           H  
ATOM    948 1HG1 VAL A  59      -8.550  -2.032  10.918  1.00  0.74           H  
ATOM    949 2HG1 VAL A  59      -9.666  -2.706  12.131  1.00  0.74           H  
ATOM    950 3HG1 VAL A  59      -8.720  -1.248  12.499  1.00  0.74           H  
ATOM    951 1HG2 VAL A  59      -6.100  -2.189  11.237  1.00  0.74           H  
ATOM    952 2HG2 VAL A  59      -6.228  -1.441  12.849  1.00  0.74           H  
ATOM    953 3HG2 VAL A  59      -5.442  -3.011  12.666  1.00  0.74           H  
ATOM    954  N   SER A  60      -9.009  -1.562  15.142  1.00  0.74           N  
ATOM    955  CA  SER A  60      -9.111  -0.341  15.941  1.00  0.74           C  
ATOM    956  C   SER A  60      -8.595  -0.543  17.380  1.00  0.74           C  
ATOM    957  O   SER A  60      -8.317   0.422  18.094  1.00  0.74           O  
ATOM    958  CB  SER A  60     -10.546   0.141  15.972  1.00  0.74           C  
ATOM    959  OG  SER A  60     -11.353  -0.753  16.677  1.00  0.74           O  
ATOM    960  H   SER A  60      -9.842  -2.016  14.799  1.00  0.74           H  
ATOM    961  HA  SER A  60      -8.498   0.425  15.466  1.00  0.74           H  
ATOM    962 1HB  SER A  60     -10.584   1.120  16.448  1.00  0.74           H  
ATOM    963 2HB  SER A  60     -10.920   0.255  14.957  1.00  0.74           H  
ATOM    964  HG  SER A  60     -10.876  -0.933  17.493  1.00  0.74           H  
ATOM    965  N   GLN A  61      -8.495  -1.807  17.800  1.00  0.74           N  
ATOM    966  CA  GLN A  61      -8.020  -2.227  19.110  1.00  0.74           C  
ATOM    967  C   GLN A  61      -6.631  -2.876  19.005  1.00  0.74           C  
ATOM    968  O   GLN A  61      -6.114  -3.434  19.981  1.00  0.74           O  
ATOM    969  CB  GLN A  61      -9.006  -3.220  19.727  1.00  0.74           C  
ATOM    970  CG  GLN A  61     -10.373  -2.685  20.034  1.00  0.74           C  
ATOM    971  CD  GLN A  61     -11.273  -3.765  20.624  1.00  0.74           C  
ATOM    972  OE1 GLN A  61     -10.788  -4.762  21.169  1.00  0.74           O  
ATOM    973  NE2 GLN A  61     -12.585  -3.571  20.527  1.00  0.74           N  
ATOM    974  H   GLN A  61      -8.728  -2.553  17.154  1.00  0.74           H  
ATOM    975  HA  GLN A  61      -7.942  -1.352  19.751  1.00  0.74           H  
ATOM    976 1HB  GLN A  61      -9.177  -4.004  19.010  1.00  0.74           H  
ATOM    977 2HB  GLN A  61      -8.579  -3.664  20.629  1.00  0.74           H  
ATOM    978 1HG  GLN A  61     -10.288  -1.871  20.750  1.00  0.74           H  
ATOM    979 2HG  GLN A  61     -10.828  -2.333  19.110  1.00  0.74           H  
ATOM    980 1HE2 GLN A  61     -13.223  -4.247  20.904  1.00  0.74           H  
ATOM    981 2HE2 GLN A  61     -12.940  -2.748  20.080  1.00  0.74           H  
ATOM    982  N   LEU A  62      -6.009  -2.776  17.832  1.00  0.74           N  
ATOM    983  CA  LEU A  62      -4.683  -3.326  17.618  1.00  0.74           C  
ATOM    984  C   LEU A  62      -3.682  -2.801  18.620  1.00  0.74           C  
ATOM    985  O   LEU A  62      -2.854  -3.560  19.112  1.00  0.74           O  
ATOM    986  CB  LEU A  62      -4.225  -3.049  16.195  1.00  0.74           C  
ATOM    987  CG  LEU A  62      -2.829  -3.486  15.831  1.00  0.74           C  
ATOM    988  CD1 LEU A  62      -2.630  -5.002  16.023  1.00  0.74           C  
ATOM    989  CD2 LEU A  62      -2.612  -3.090  14.405  1.00  0.74           C  
ATOM    990  H   LEU A  62      -6.454  -2.301  17.048  1.00  0.74           H  
ATOM    991  HA  LEU A  62      -4.747  -4.408  17.739  1.00  0.74           H  
ATOM    992 1HB  LEU A  62      -4.907  -3.538  15.522  1.00  0.74           H  
ATOM    993 2HB  LEU A  62      -4.292  -1.976  16.015  1.00  0.74           H  
ATOM    994  HG  LEU A  62      -2.127  -2.968  16.463  1.00  0.74           H  
ATOM    995 1HD1 LEU A  62      -1.613  -5.271  15.750  1.00  0.74           H  
ATOM    996 2HD1 LEU A  62      -2.799  -5.257  17.062  1.00  0.74           H  
ATOM    997 3HD1 LEU A  62      -3.315  -5.550  15.408  1.00  0.74           H  
ATOM    998 1HD2 LEU A  62      -1.621  -3.337  14.105  1.00  0.74           H  
ATOM    999 2HD2 LEU A  62      -3.322  -3.604  13.765  1.00  0.74           H  
ATOM   1000 3HD2 LEU A  62      -2.761  -2.026  14.323  1.00  0.74           H  
ATOM   1001  N   LYS A  63      -3.739  -1.509  18.935  1.00  0.74           N  
ATOM   1002  CA  LYS A  63      -2.796  -0.964  19.896  1.00  0.74           C  
ATOM   1003  C   LYS A  63      -2.886  -1.733  21.218  1.00  0.74           C  
ATOM   1004  O   LYS A  63      -1.862  -2.024  21.832  1.00  0.74           O  
ATOM   1005  CB  LYS A  63      -3.032   0.526  20.120  1.00  0.74           C  
ATOM   1006  CG  LYS A  63      -1.999   1.179  21.040  1.00  0.74           C  
ATOM   1007  CD  LYS A  63      -2.197   2.693  21.134  1.00  0.74           C  
ATOM   1008  CE  LYS A  63      -1.012   3.392  21.841  1.00  0.74           C  
ATOM   1009  NZ  LYS A  63      -0.868   3.010  23.277  1.00  0.74           N  
ATOM   1010  H   LYS A  63      -4.436  -0.917  18.507  1.00  0.74           H  
ATOM   1011  HA  LYS A  63      -1.789  -1.091  19.503  1.00  0.74           H  
ATOM   1012 1HB  LYS A  63      -3.018   1.049  19.164  1.00  0.74           H  
ATOM   1013 2HB  LYS A  63      -4.016   0.675  20.565  1.00  0.74           H  
ATOM   1014 1HG  LYS A  63      -2.086   0.750  22.044  1.00  0.74           H  
ATOM   1015 2HG  LYS A  63      -0.994   0.970  20.674  1.00  0.74           H  
ATOM   1016 1HD  LYS A  63      -2.305   3.108  20.133  1.00  0.74           H  
ATOM   1017 2HD  LYS A  63      -3.107   2.900  21.695  1.00  0.74           H  
ATOM   1018 1HE  LYS A  63      -0.090   3.138  21.320  1.00  0.74           H  
ATOM   1019 2HE  LYS A  63      -1.165   4.469  21.783  1.00  0.74           H  
ATOM   1020 1HZ  LYS A  63      -0.088   3.498  23.678  1.00  0.74           H  
ATOM   1021 2HZ  LYS A  63      -1.701   3.245  23.781  1.00  0.74           H  
ATOM   1022 3HZ  LYS A  63      -0.698   2.005  23.382  1.00  0.74           H  
ATOM   1023  N   LYS A  64      -4.108  -2.076  21.660  1.00  0.73           N  
ATOM   1024  CA  LYS A  64      -4.246  -2.807  22.915  1.00  0.73           C  
ATOM   1025  C   LYS A  64      -3.568  -4.161  22.796  1.00  0.73           C  
ATOM   1026  O   LYS A  64      -2.956  -4.661  23.747  1.00  0.73           O  
ATOM   1027  CB  LYS A  64      -5.715  -2.991  23.305  1.00  0.73           C  
ATOM   1028  CG  LYS A  64      -6.420  -1.725  23.750  1.00  0.73           C  
ATOM   1029  CD  LYS A  64      -7.872  -2.007  24.145  1.00  0.73           C  
ATOM   1030  CE  LYS A  64      -8.572  -0.736  24.624  1.00  0.73           C  
ATOM   1031  NZ  LYS A  64      -9.981  -0.992  25.042  1.00  0.73           N  
ATOM   1032  H   LYS A  64      -4.930  -1.851  21.113  1.00  0.73           H  
ATOM   1033  HA  LYS A  64      -3.743  -2.246  23.703  1.00  0.73           H  
ATOM   1034 1HB  LYS A  64      -6.264  -3.384  22.455  1.00  0.73           H  
ATOM   1035 2HB  LYS A  64      -5.793  -3.725  24.103  1.00  0.73           H  
ATOM   1036 1HG  LYS A  64      -5.893  -1.296  24.603  1.00  0.73           H  
ATOM   1037 2HG  LYS A  64      -6.406  -1.003  22.933  1.00  0.73           H  
ATOM   1038 1HD  LYS A  64      -8.412  -2.409  23.282  1.00  0.73           H  
ATOM   1039 2HD  LYS A  64      -7.894  -2.751  24.942  1.00  0.73           H  
ATOM   1040 1HE  LYS A  64      -8.022  -0.325  25.470  1.00  0.73           H  
ATOM   1041 2HE  LYS A  64      -8.572  -0.006  23.815  1.00  0.73           H  
ATOM   1042 1HZ  LYS A  64     -10.402  -0.126  25.351  1.00  0.73           H  
ATOM   1043 2HZ  LYS A  64     -10.510  -1.362  24.266  1.00  0.73           H  
ATOM   1044 3HZ  LYS A  64      -9.990  -1.658  25.801  1.00  0.73           H  
ATOM   1045  N   ALA A  65      -3.661  -4.780  21.620  1.00  0.72           N  
ATOM   1046  CA  ALA A  65      -2.976  -6.052  21.452  1.00  0.72           C  
ATOM   1047  C   ALA A  65      -1.477  -5.835  21.585  1.00  0.72           C  
ATOM   1048  O   ALA A  65      -0.807  -6.497  22.375  1.00  0.72           O  
ATOM   1049  CB  ALA A  65      -3.320  -6.665  20.100  1.00  0.72           C  
ATOM   1050  H   ALA A  65      -4.202  -4.353  20.863  1.00  0.72           H  
ATOM   1051  HA  ALA A  65      -3.268  -6.730  22.236  1.00  0.72           H  
ATOM   1052 1HB  ALA A  65      -2.804  -7.600  19.981  1.00  0.72           H  
ATOM   1053 2HB  ALA A  65      -4.396  -6.828  20.037  1.00  0.72           H  
ATOM   1054 3HB  ALA A  65      -3.014  -5.997  19.313  1.00  0.72           H  
ATOM   1055  N   LEU A  66      -0.972  -4.819  20.904  1.00  0.70           N  
ATOM   1056  CA  LEU A  66       0.458  -4.541  20.853  1.00  0.70           C  
ATOM   1057  C   LEU A  66       1.034  -4.155  22.212  1.00  0.70           C  
ATOM   1058  O   LEU A  66       2.194  -4.452  22.507  1.00  0.70           O  
ATOM   1059  CB  LEU A  66       0.702  -3.458  19.811  1.00  0.70           C  
ATOM   1060  CG  LEU A  66       0.394  -3.911  18.376  1.00  0.70           C  
ATOM   1061  CD1 LEU A  66       0.514  -2.735  17.422  1.00  0.70           C  
ATOM   1062  CD2 LEU A  66       1.325  -5.029  17.998  1.00  0.70           C  
ATOM   1063  H   LEU A  66      -1.605  -4.259  20.332  1.00  0.70           H  
ATOM   1064  HA  LEU A  66       0.964  -5.446  20.524  1.00  0.70           H  
ATOM   1065 1HB  LEU A  66       0.071  -2.604  20.045  1.00  0.70           H  
ATOM   1066 2HB  LEU A  66       1.724  -3.153  19.864  1.00  0.70           H  
ATOM   1067  HG  LEU A  66      -0.627  -4.275  18.332  1.00  0.70           H  
ATOM   1068 1HD1 LEU A  66       0.270  -3.059  16.421  1.00  0.70           H  
ATOM   1069 2HD1 LEU A  66      -0.180  -1.953  17.722  1.00  0.70           H  
ATOM   1070 3HD1 LEU A  66       1.520  -2.349  17.440  1.00  0.70           H  
ATOM   1071 1HD2 LEU A  66       1.093  -5.360  17.006  1.00  0.70           H  
ATOM   1072 2HD2 LEU A  66       2.346  -4.669  18.033  1.00  0.70           H  
ATOM   1073 3HD2 LEU A  66       1.204  -5.860  18.691  1.00  0.70           H  
ATOM   1074  N   ASP A  67       0.214  -3.525  23.048  1.00  0.69           N  
ATOM   1075  CA  ASP A  67       0.602  -3.099  24.384  1.00  0.69           C  
ATOM   1076  C   ASP A  67       0.337  -4.153  25.462  1.00  0.69           C  
ATOM   1077  O   ASP A  67       0.526  -3.871  26.647  1.00  0.69           O  
ATOM   1078  CB  ASP A  67      -0.113  -1.805  24.787  1.00  0.69           C  
ATOM   1079  CG  ASP A  67       0.342  -0.521  24.050  1.00  0.69           C  
ATOM   1080  OD1 ASP A  67       1.465  -0.447  23.559  1.00  0.69           O  
ATOM   1081  OD2 ASP A  67      -0.440   0.414  24.030  1.00  0.69           O  
ATOM   1082  H   ASP A  67      -0.721  -3.287  22.717  1.00  0.69           H  
ATOM   1083  HA  ASP A  67       1.671  -2.904  24.374  1.00  0.69           H  
ATOM   1084 1HB  ASP A  67      -1.182  -1.936  24.593  1.00  0.69           H  
ATOM   1085 2HB  ASP A  67       0.003  -1.651  25.856  1.00  0.69           H  
ATOM   1086  N   ASN A  68      -0.084  -5.361  25.062  1.00  0.69           N  
ATOM   1087  CA  ASN A  68      -0.391  -6.454  25.990  1.00  0.69           C  
ATOM   1088  C   ASN A  68      -1.509  -6.105  26.975  1.00  0.69           C  
ATOM   1089  O   ASN A  68      -1.416  -6.405  28.165  1.00  0.69           O  
ATOM   1090  CB  ASN A  68       0.885  -6.853  26.736  1.00  0.69           C  
ATOM   1091  CG  ASN A  68       0.852  -8.205  27.406  1.00  0.69           C  
ATOM   1092  OD1 ASN A  68       0.109  -9.109  27.031  1.00  0.69           O  
ATOM   1093  ND2 ASN A  68       1.705  -8.358  28.382  1.00  0.69           N  
ATOM   1094  H   ASN A  68      -0.222  -5.550  24.068  1.00  0.69           H  
ATOM   1095  HA  ASN A  68      -0.735  -7.309  25.400  1.00  0.69           H  
ATOM   1096 1HB  ASN A  68       1.728  -6.805  26.070  1.00  0.69           H  
ATOM   1097 2HB  ASN A  68       1.071  -6.126  27.522  1.00  0.69           H  
ATOM   1098 1HD2 ASN A  68       1.764  -9.229  28.874  1.00  0.69           H  
ATOM   1099 2HD2 ASN A  68       2.316  -7.600  28.621  1.00  0.69           H  
ATOM   1100  N   LYS A  69      -2.586  -5.487  26.467  1.00  0.69           N  
ATOM   1101  CA  LYS A  69      -3.742  -5.133  27.289  1.00  0.69           C  
ATOM   1102  C   LYS A  69      -4.941  -6.053  27.021  1.00  0.69           C  
ATOM   1103  O   LYS A  69      -6.018  -5.878  27.596  1.00  0.69           O  
ATOM   1104  CB  LYS A  69      -4.128  -3.679  27.039  1.00  0.69           C  
ATOM   1105  CG  LYS A  69      -3.000  -2.691  27.312  1.00  0.69           C  
ATOM   1106  CD  LYS A  69      -2.562  -2.706  28.772  1.00  0.69           C  
ATOM   1107  CE  LYS A  69      -1.480  -1.664  29.032  1.00  0.69           C  
ATOM   1108  NZ  LYS A  69      -1.003  -1.691  30.446  1.00  0.69           N  
ATOM   1109  H   LYS A  69      -2.604  -5.237  25.478  1.00  0.69           H  
ATOM   1110  HA  LYS A  69      -3.466  -5.244  28.338  1.00  0.69           H  
ATOM   1111 1HB  LYS A  69      -4.422  -3.563  26.004  1.00  0.69           H  
ATOM   1112 2HB  LYS A  69      -4.982  -3.411  27.659  1.00  0.69           H  
ATOM   1113 1HG  LYS A  69      -2.148  -2.957  26.692  1.00  0.69           H  
ATOM   1114 2HG  LYS A  69      -3.320  -1.686  27.041  1.00  0.69           H  
ATOM   1115 1HD  LYS A  69      -3.416  -2.508  29.418  1.00  0.69           H  
ATOM   1116 2HD  LYS A  69      -2.162  -3.695  29.015  1.00  0.69           H  
ATOM   1117 1HE  LYS A  69      -0.635  -1.865  28.370  1.00  0.69           H  
ATOM   1118 2HE  LYS A  69      -1.875  -0.674  28.809  1.00  0.69           H  
ATOM   1119 1HZ  LYS A  69      -0.284  -0.993  30.571  1.00  0.69           H  
ATOM   1120 2HZ  LYS A  69      -1.774  -1.498  31.070  1.00  0.69           H  
ATOM   1121 3HZ  LYS A  69      -0.623  -2.607  30.648  1.00  0.69           H  
ATOM   1122  N   ILE A  70      -4.748  -7.031  26.142  1.00  0.71           N  
ATOM   1123  CA  ILE A  70      -5.794  -7.977  25.769  1.00  0.71           C  
ATOM   1124  C   ILE A  70      -5.853  -9.173  26.682  1.00  0.71           C  
ATOM   1125  O   ILE A  70      -4.891  -9.936  26.801  1.00  0.71           O  
ATOM   1126  CB  ILE A  70      -5.603  -8.474  24.322  1.00  0.71           C  
ATOM   1127  CG1 ILE A  70      -5.650  -7.305  23.384  1.00  0.71           C  
ATOM   1128  CG2 ILE A  70      -6.623  -9.553  23.948  1.00  0.71           C  
ATOM   1129  CD1 ILE A  70      -6.935  -6.543  23.395  1.00  0.71           C  
ATOM   1130  H   ILE A  70      -3.836  -7.120  25.718  1.00  0.71           H  
ATOM   1131  HA  ILE A  70      -6.755  -7.463  25.828  1.00  0.71           H  
ATOM   1132  HB  ILE A  70      -4.601  -8.905  24.233  1.00  0.71           H  
ATOM   1133 1HG1 ILE A  70      -4.878  -6.614  23.674  1.00  0.71           H  
ATOM   1134 2HG1 ILE A  70      -5.460  -7.659  22.374  1.00  0.71           H  
ATOM   1135 1HG2 ILE A  70      -6.437  -9.889  22.936  1.00  0.71           H  
ATOM   1136 2HG2 ILE A  70      -6.530 -10.400  24.631  1.00  0.71           H  
ATOM   1137 3HG2 ILE A  70      -7.632  -9.145  24.016  1.00  0.71           H  
ATOM   1138 1HD1 ILE A  70      -6.869  -5.715  22.691  1.00  0.71           H  
ATOM   1139 2HD1 ILE A  70      -7.754  -7.198  23.101  1.00  0.71           H  
ATOM   1140 3HD1 ILE A  70      -7.123  -6.156  24.397  1.00  0.71           H  
ATOM   1141  N   MET A  71      -7.010  -9.351  27.299  1.00  0.73           N  
ATOM   1142  CA  MET A  71      -7.225 -10.456  28.209  1.00  0.73           C  
ATOM   1143  C   MET A  71      -8.104 -11.496  27.582  1.00  0.73           C  
ATOM   1144  O   MET A  71      -8.898 -11.196  26.687  1.00  0.73           O  
ATOM   1145  CB  MET A  71      -7.833 -10.004  29.519  1.00  0.73           C  
ATOM   1146  CG  MET A  71      -6.967  -9.107  30.289  1.00  0.73           C  
ATOM   1147  SD  MET A  71      -7.674  -8.676  31.843  1.00  0.73           S  
ATOM   1148  CE  MET A  71      -7.419 -10.245  32.645  1.00  0.73           C  
ATOM   1149  H   MET A  71      -7.750  -8.678  27.151  1.00  0.73           H  
ATOM   1150  HA  MET A  71      -6.269 -10.922  28.418  1.00  0.73           H  
ATOM   1151 1HB  MET A  71      -8.773  -9.491  29.331  1.00  0.73           H  
ATOM   1152 2HB  MET A  71      -8.046 -10.877  30.137  1.00  0.73           H  
ATOM   1153 1HG  MET A  71      -6.031  -9.626  30.467  1.00  0.73           H  
ATOM   1154 2HG  MET A  71      -6.765  -8.195  29.725  1.00  0.73           H  
ATOM   1155 1HE  MET A  71      -7.807 -10.198  33.660  1.00  0.73           H  
ATOM   1156 2HE  MET A  71      -7.944 -11.029  32.095  1.00  0.73           H  
ATOM   1157 3HE  MET A  71      -6.356 -10.479  32.669  1.00  0.73           H  
ATOM   1158  N   PHE A  72      -8.013 -12.706  28.093  1.00  0.77           N  
ATOM   1159  CA  PHE A  72      -8.865 -13.760  27.591  1.00  0.77           C  
ATOM   1160  C   PHE A  72      -9.197 -14.706  28.716  1.00  0.77           C  
ATOM   1161  O   PHE A  72      -8.540 -14.710  29.756  1.00  0.77           O  
ATOM   1162  CB  PHE A  72      -8.132 -14.470  26.451  1.00  0.77           C  
ATOM   1163  CG  PHE A  72      -6.941 -15.340  26.833  1.00  0.77           C  
ATOM   1164  CD1 PHE A  72      -7.062 -16.718  26.902  1.00  0.77           C  
ATOM   1165  CD2 PHE A  72      -5.736 -14.786  27.173  1.00  0.77           C  
ATOM   1166  CE1 PHE A  72      -5.983 -17.521  27.248  1.00  0.77           C  
ATOM   1167  CE2 PHE A  72      -4.664 -15.575  27.534  1.00  0.77           C  
ATOM   1168  CZ  PHE A  72      -4.782 -16.950  27.561  1.00  0.77           C  
ATOM   1169  H   PHE A  72      -7.311 -12.884  28.816  1.00  0.77           H  
ATOM   1170  HA  PHE A  72      -9.791 -13.325  27.214  1.00  0.77           H  
ATOM   1171 1HB  PHE A  72      -8.835 -15.085  25.891  1.00  0.77           H  
ATOM   1172 2HB  PHE A  72      -7.764 -13.708  25.784  1.00  0.77           H  
ATOM   1173  HD1 PHE A  72      -8.021 -17.175  26.657  1.00  0.77           H  
ATOM   1174  HD2 PHE A  72      -5.628 -13.699  27.158  1.00  0.77           H  
ATOM   1175  HE1 PHE A  72      -6.100 -18.608  27.277  1.00  0.77           H  
ATOM   1176  HE2 PHE A  72      -3.715 -15.102  27.792  1.00  0.77           H  
ATOM   1177  HZ  PHE A  72      -3.933 -17.571  27.839  1.00  0.77           H  
ATOM   1178  N   ASP A  73     -10.195 -15.544  28.521  1.00  0.82           N  
ATOM   1179  CA  ASP A  73     -10.482 -16.480  29.582  1.00  0.82           C  
ATOM   1180  C   ASP A  73      -9.442 -17.546  29.554  1.00  0.82           C  
ATOM   1181  O   ASP A  73      -9.524 -18.497  28.777  1.00  0.82           O  
ATOM   1182  CB  ASP A  73     -11.881 -17.085  29.461  1.00  0.82           C  
ATOM   1183  CG  ASP A  73     -12.234 -18.117  30.589  1.00  0.82           C  
ATOM   1184  OD1 ASP A  73     -11.333 -18.669  31.242  1.00  0.82           O  
ATOM   1185  OD2 ASP A  73     -13.404 -18.344  30.778  1.00  0.82           O  
ATOM   1186  H   ASP A  73     -10.735 -15.531  27.668  1.00  0.82           H  
ATOM   1187  HA  ASP A  73     -10.417 -15.962  30.540  1.00  0.82           H  
ATOM   1188 1HB  ASP A  73     -12.625 -16.285  29.477  1.00  0.82           H  
ATOM   1189 2HB  ASP A  73     -11.968 -17.591  28.499  1.00  0.82           H  
ATOM   1190  N   GLY A  74      -8.483 -17.391  30.452  1.00  0.89           N  
ATOM   1191  CA  GLY A  74      -7.315 -18.221  30.573  1.00  0.89           C  
ATOM   1192  C   GLY A  74      -7.615 -19.694  30.696  1.00  0.89           C  
ATOM   1193  O   GLY A  74      -6.767 -20.501  30.364  1.00  0.89           O  
ATOM   1194  H   GLY A  74      -8.520 -16.552  31.035  1.00  0.89           H  
ATOM   1195 1HA  GLY A  74      -6.670 -18.056  29.726  1.00  0.89           H  
ATOM   1196 2HA  GLY A  74      -6.747 -17.895  31.439  1.00  0.89           H  
ATOM   1197  N   SER A  75      -8.822 -20.099  31.109  1.00  0.98           N  
ATOM   1198  CA  SER A  75      -9.078 -21.534  31.202  1.00  0.98           C  
ATOM   1199  C   SER A  75      -9.146 -22.153  29.790  1.00  0.98           C  
ATOM   1200  O   SER A  75      -8.952 -23.360  29.615  1.00  0.98           O  
ATOM   1201  CB  SER A  75     -10.341 -21.819  32.007  1.00  0.98           C  
ATOM   1202  OG  SER A  75     -11.497 -21.410  31.341  1.00  0.98           O  
ATOM   1203  H   SER A  75      -9.575 -19.428  31.315  1.00  0.98           H  
ATOM   1204  HA  SER A  75      -8.243 -21.997  31.732  1.00  0.98           H  
ATOM   1205 1HB  SER A  75     -10.398 -22.884  32.218  1.00  0.98           H  
ATOM   1206 2HB  SER A  75     -10.276 -21.300  32.963  1.00  0.98           H  
ATOM   1207  HG  SER A  75     -11.497 -20.422  31.369  1.00  0.98           H  
ATOM   1208  N   SER A  76      -9.317 -21.297  28.764  1.00  1.08           N  
ATOM   1209  CA  SER A  76      -9.397 -21.696  27.359  1.00  1.08           C  
ATOM   1210  C   SER A  76      -8.033 -22.122  26.849  1.00  1.08           C  
ATOM   1211  O   SER A  76      -7.913 -22.637  25.738  1.00  1.08           O  
ATOM   1212  CB  SER A  76      -9.936 -20.578  26.485  1.00  1.08           C  
ATOM   1213  OG  SER A  76      -9.029 -19.523  26.398  1.00  1.08           O  
ATOM   1214  H   SER A  76      -9.427 -20.306  28.969  1.00  1.08           H  
ATOM   1215  HA  SER A  76     -10.074 -22.549  27.281  1.00  1.08           H  
ATOM   1216 1HB  SER A  76     -10.146 -20.966  25.488  1.00  1.08           H  
ATOM   1217 2HB  SER A  76     -10.874 -20.213  26.905  1.00  1.08           H  
ATOM   1218  HG  SER A  76      -9.002 -19.149  27.302  1.00  1.08           H  
ATOM   1219  N   ILE A  77      -6.996 -21.885  27.659  1.00  1.21           N  
ATOM   1220  CA  ILE A  77      -5.646 -22.317  27.365  1.00  1.21           C  
ATOM   1221  C   ILE A  77      -5.596 -23.842  27.300  1.00  1.21           C  
ATOM   1222  O   ILE A  77      -4.710 -24.391  26.667  1.00  1.21           O  
ATOM   1223  CB  ILE A  77      -4.674 -21.829  28.451  1.00  1.21           C  
ATOM   1224  CG1 ILE A  77      -3.246 -21.916  27.956  1.00  1.21           C  
ATOM   1225  CG2 ILE A  77      -4.836 -22.648  29.738  1.00  1.21           C  
ATOM   1226  CD1 ILE A  77      -2.286 -21.261  28.890  1.00  1.21           C  
ATOM   1227  H   ILE A  77      -7.146 -21.416  28.550  1.00  1.21           H  
ATOM   1228  HA  ILE A  77      -5.343 -21.927  26.403  1.00  1.21           H  
ATOM   1229  HB  ILE A  77      -4.887 -20.780  28.669  1.00  1.21           H  
ATOM   1230 1HG1 ILE A  77      -2.972 -22.958  27.834  1.00  1.21           H  
ATOM   1231 2HG1 ILE A  77      -3.174 -21.425  26.984  1.00  1.21           H  
ATOM   1232 1HG2 ILE A  77      -4.154 -22.260  30.486  1.00  1.21           H  
ATOM   1233 2HG2 ILE A  77      -5.841 -22.591  30.111  1.00  1.21           H  
ATOM   1234 3HG2 ILE A  77      -4.622 -23.665  29.545  1.00  1.21           H  
ATOM   1235 1HD1 ILE A  77      -1.272 -21.346  28.498  1.00  1.21           H  
ATOM   1236 2HD1 ILE A  77      -2.546 -20.219  29.010  1.00  1.21           H  
ATOM   1237 3HD1 ILE A  77      -2.354 -21.757  29.849  1.00  1.21           H  
ATOM   1238  N   GLU A  78      -6.554 -24.490  27.988  1.00  1.37           N  
ATOM   1239  CA  GLU A  78      -6.755 -25.926  28.147  1.00  1.37           C  
ATOM   1240  C   GLU A  78      -5.532 -26.755  28.543  1.00  1.37           C  
ATOM   1241  O   GLU A  78      -4.415 -26.640  28.026  1.00  1.37           O  
ATOM   1242  CB  GLU A  78      -7.432 -26.518  26.901  1.00  1.37           C  
ATOM   1243  CG  GLU A  78      -8.910 -26.061  26.747  1.00  1.37           C  
ATOM   1244  CD  GLU A  78      -9.675 -26.644  25.550  1.00  1.37           C  
ATOM   1245  OE1 GLU A  78      -9.097 -27.346  24.745  1.00  1.37           O  
ATOM   1246  OE2 GLU A  78     -10.837 -26.343  25.426  1.00  1.37           O  
ATOM   1247  H   GLU A  78      -7.249 -23.919  28.468  1.00  1.37           H  
ATOM   1248  HA  GLU A  78      -7.480 -26.039  28.954  1.00  1.37           H  
ATOM   1249 1HB  GLU A  78      -6.884 -26.213  26.009  1.00  1.37           H  
ATOM   1250 2HB  GLU A  78      -7.408 -27.607  26.948  1.00  1.37           H  
ATOM   1251 1HG  GLU A  78      -9.445 -26.323  27.660  1.00  1.37           H  
ATOM   1252 2HG  GLU A  78      -8.920 -24.978  26.669  1.00  1.37           H  
ATOM   1253  N   GLY A  79      -5.797 -27.621  29.516  1.00  1.55           N  
ATOM   1254  CA  GLY A  79      -4.812 -28.514  30.098  1.00  1.55           C  
ATOM   1255  C   GLY A  79      -4.104 -27.896  31.299  1.00  1.55           C  
ATOM   1256  O   GLY A  79      -3.447 -28.600  32.049  1.00  1.55           O  
ATOM   1257  H   GLY A  79      -6.741 -27.652  29.877  1.00  1.55           H  
ATOM   1258 1HA  GLY A  79      -5.295 -29.445  30.397  1.00  1.55           H  
ATOM   1259 2HA  GLY A  79      -4.081 -28.767  29.345  1.00  1.55           H  
ATOM   1260  N   PHE A  80      -4.294 -26.600  31.524  1.00  1.75           N  
ATOM   1261  CA  PHE A  80      -3.613 -25.917  32.620  1.00  1.75           C  
ATOM   1262  C   PHE A  80      -4.539 -25.325  33.662  1.00  1.75           C  
ATOM   1263  O   PHE A  80      -5.731 -25.125  33.425  1.00  1.75           O  
ATOM   1264  CB  PHE A  80      -2.761 -24.757  32.131  1.00  1.75           C  
ATOM   1265  CG  PHE A  80      -1.685 -25.067  31.187  1.00  1.75           C  
ATOM   1266  CD1 PHE A  80      -1.896 -24.954  29.836  1.00  1.75           C  
ATOM   1267  CD2 PHE A  80      -0.448 -25.450  31.634  1.00  1.75           C  
ATOM   1268  CE1 PHE A  80      -0.924 -25.184  28.953  1.00  1.75           C  
ATOM   1269  CE2 PHE A  80       0.541 -25.708  30.738  1.00  1.75           C  
ATOM   1270  CZ  PHE A  80       0.289 -25.565  29.385  1.00  1.75           C  
ATOM   1271  H   PHE A  80      -4.878 -26.073  30.894  1.00  1.75           H  
ATOM   1272  HA  PHE A  80      -2.966 -26.635  33.121  1.00  1.75           H  
ATOM   1273 1HB  PHE A  80      -3.397 -24.028  31.683  1.00  1.75           H  
ATOM   1274 2HB  PHE A  80      -2.308 -24.287  32.983  1.00  1.75           H  
ATOM   1275  HD1 PHE A  80      -2.847 -24.669  29.472  1.00  1.75           H  
ATOM   1276  HD2 PHE A  80      -0.266 -25.542  32.702  1.00  1.75           H  
ATOM   1277  HE1 PHE A  80      -1.118 -25.070  27.888  1.00  1.75           H  
ATOM   1278  HE2 PHE A  80       1.524 -26.011  31.083  1.00  1.75           H  
ATOM   1279  HZ  PHE A  80       1.066 -25.752  28.656  1.00  1.75           H  
ATOM   1280  N   VAL A  81      -3.916 -24.960  34.779  1.00  1.94           N  
ATOM   1281  CA  VAL A  81      -4.489 -24.274  35.933  1.00  1.94           C  
ATOM   1282  C   VAL A  81      -5.992 -24.485  36.202  1.00  1.94           C  
ATOM   1283  O   VAL A  81      -6.459 -25.623  36.281  1.00  1.94           O  
ATOM   1284  CB  VAL A  81      -4.149 -22.752  35.829  1.00  1.94           C  
ATOM   1285  CG1 VAL A  81      -2.646 -22.572  35.865  1.00  1.94           C  
ATOM   1286  CG2 VAL A  81      -4.695 -22.090  34.509  1.00  1.94           C  
ATOM   1287  H   VAL A  81      -2.936 -25.207  34.847  1.00  1.94           H  
ATOM   1288  HA  VAL A  81      -3.956 -24.643  36.811  1.00  1.94           H  
ATOM   1289  HB  VAL A  81      -4.547 -22.250  36.700  1.00  1.94           H  
ATOM   1290 1HG1 VAL A  81      -2.415 -21.505  35.835  1.00  1.94           H  
ATOM   1291 2HG1 VAL A  81      -2.258 -22.999  36.791  1.00  1.94           H  
ATOM   1292 3HG1 VAL A  81      -2.192 -23.068  35.019  1.00  1.94           H  
ATOM   1293 1HG2 VAL A  81      -4.416 -21.042  34.526  1.00  1.94           H  
ATOM   1294 2HG2 VAL A  81      -4.257 -22.557  33.641  1.00  1.94           H  
ATOM   1295 3HG2 VAL A  81      -5.775 -22.158  34.427  1.00  1.94           H  
ATOM   1296  N   ARG A  82      -6.710 -23.396  36.464  1.00  2.05           N  
ATOM   1297  CA  ARG A  82      -8.115 -23.416  36.849  1.00  2.05           C  
ATOM   1298  C   ARG A  82      -8.768 -22.063  36.565  1.00  2.05           C  
ATOM   1299  O   ARG A  82      -8.086 -21.085  36.266  1.00  2.05           O  
ATOM   1300  CB  ARG A  82      -8.233 -23.792  38.319  1.00  2.05           C  
ATOM   1301  CG  ARG A  82      -7.555 -22.825  39.271  1.00  2.05           C  
ATOM   1302  CD  ARG A  82      -7.546 -23.329  40.686  1.00  2.05           C  
ATOM   1303  NE  ARG A  82      -7.008 -22.341  41.611  1.00  2.05           N  
ATOM   1304  CZ  ARG A  82      -5.700 -22.141  41.854  1.00  2.05           C  
ATOM   1305  NH1 ARG A  82      -4.792 -22.860  41.232  1.00  2.05           N  
ATOM   1306  NH2 ARG A  82      -5.332 -21.210  42.713  1.00  2.05           N  
ATOM   1307  H   ARG A  82      -6.261 -22.498  36.381  1.00  2.05           H  
ATOM   1308  HA  ARG A  82      -8.625 -24.177  36.256  1.00  2.05           H  
ATOM   1309 1HB  ARG A  82      -9.281 -23.847  38.601  1.00  2.05           H  
ATOM   1310 2HB  ARG A  82      -7.798 -24.781  38.483  1.00  2.05           H  
ATOM   1311 1HG  ARG A  82      -6.516 -22.669  38.961  1.00  2.05           H  
ATOM   1312 2HG  ARG A  82      -8.072 -21.887  39.236  1.00  2.05           H  
ATOM   1313 1HD  ARG A  82      -8.567 -23.556  40.995  1.00  2.05           H  
ATOM   1314 2HD  ARG A  82      -6.935 -24.228  40.752  1.00  2.05           H  
ATOM   1315  HE  ARG A  82      -7.681 -21.749  42.122  1.00  2.05           H  
ATOM   1316 1HH1 ARG A  82      -5.070 -23.559  40.563  1.00  2.05           H  
ATOM   1317 2HH1 ARG A  82      -3.808 -22.687  41.397  1.00  2.05           H  
ATOM   1318 1HH2 ARG A  82      -6.036 -20.653  43.186  1.00  2.05           H  
ATOM   1319 2HH2 ARG A  82      -4.352 -21.047  42.886  1.00  2.05           H  
ATOM   1320  N   ILE A  83     -10.091 -21.978  36.693  1.00  2.02           N  
ATOM   1321  CA  ILE A  83     -10.800 -20.717  36.425  1.00  2.02           C  
ATOM   1322  C   ILE A  83     -10.326 -19.540  37.304  1.00  2.02           C  
ATOM   1323  O   ILE A  83     -10.318 -18.384  36.870  1.00  2.02           O  
ATOM   1324  CB  ILE A  83     -12.320 -20.919  36.599  1.00  2.02           C  
ATOM   1325  CG1 ILE A  83     -13.069 -19.729  36.005  1.00  2.02           C  
ATOM   1326  CG2 ILE A  83     -12.694 -21.115  38.074  1.00  2.02           C  
ATOM   1327  CD1 ILE A  83     -12.909 -19.614  34.496  1.00  2.02           C  
ATOM   1328  H   ILE A  83     -10.621 -22.799  36.949  1.00  2.02           H  
ATOM   1329  HA  ILE A  83     -10.621 -20.452  35.385  1.00  2.02           H  
ATOM   1330  HB  ILE A  83     -12.619 -21.805  36.041  1.00  2.02           H  
ATOM   1331 1HG1 ILE A  83     -14.129 -19.824  36.237  1.00  2.02           H  
ATOM   1332 2HG1 ILE A  83     -12.695 -18.811  36.460  1.00  2.02           H  
ATOM   1333 1HG2 ILE A  83     -13.767 -21.277  38.152  1.00  2.02           H  
ATOM   1334 2HG2 ILE A  83     -12.169 -21.981  38.472  1.00  2.02           H  
ATOM   1335 3HG2 ILE A  83     -12.433 -20.234  38.652  1.00  2.02           H  
ATOM   1336 1HD1 ILE A  83     -13.462 -18.746  34.129  1.00  2.02           H  
ATOM   1337 2HD1 ILE A  83     -11.864 -19.499  34.238  1.00  2.02           H  
ATOM   1338 3HD1 ILE A  83     -13.295 -20.511  34.014  1.00  2.02           H  
ATOM   1339  N   GLU A  84      -9.860 -19.840  38.511  1.00  1.86           N  
ATOM   1340  CA  GLU A  84      -9.377 -18.832  39.453  1.00  1.86           C  
ATOM   1341  C   GLU A  84      -8.117 -18.119  38.950  1.00  1.86           C  
ATOM   1342  O   GLU A  84      -7.769 -17.045  39.439  1.00  1.86           O  
ATOM   1343  CB  GLU A  84      -9.109 -19.460  40.819  1.00  1.86           C  
ATOM   1344  CG  GLU A  84     -10.361 -19.961  41.532  1.00  1.86           C  
ATOM   1345  CD  GLU A  84     -10.082 -20.620  42.867  1.00  1.86           C  
ATOM   1346  OE1 GLU A  84      -8.932 -20.837  43.186  1.00  1.86           O  
ATOM   1347  OE2 GLU A  84     -11.023 -20.909  43.565  1.00  1.86           O  
ATOM   1348  H   GLU A  84      -9.874 -20.806  38.794  1.00  1.86           H  
ATOM   1349  HA  GLU A  84     -10.158 -18.081  39.570  1.00  1.86           H  
ATOM   1350 1HB  GLU A  84      -8.423 -20.264  40.715  1.00  1.86           H  
ATOM   1351 2HB  GLU A  84      -8.637 -18.721  41.464  1.00  1.86           H  
ATOM   1352 1HG  GLU A  84     -11.034 -19.118  41.689  1.00  1.86           H  
ATOM   1353 2HG  GLU A  84     -10.866 -20.674  40.881  1.00  1.86           H  
ATOM   1354  N   GLU A  85      -7.411 -18.746  38.007  1.00  1.60           N  
ATOM   1355  CA  GLU A  85      -6.181 -18.226  37.433  1.00  1.60           C  
ATOM   1356  C   GLU A  85      -6.402 -17.855  35.962  1.00  1.60           C  
ATOM   1357  O   GLU A  85      -5.459 -17.760  35.174  1.00  1.60           O  
ATOM   1358  CB  GLU A  85      -5.048 -19.247  37.610  1.00  1.60           C  
ATOM   1359  CG  GLU A  85      -4.680 -19.497  39.099  1.00  1.60           C  
ATOM   1360  CD  GLU A  85      -3.495 -20.433  39.336  1.00  1.60           C  
ATOM   1361  OE1 GLU A  85      -3.532 -21.552  38.887  1.00  1.60           O  
ATOM   1362  OE2 GLU A  85      -2.567 -20.020  39.993  1.00  1.60           O  
ATOM   1363  H   GLU A  85      -7.760 -19.620  37.620  1.00  1.60           H  
ATOM   1364  HA  GLU A  85      -5.903 -17.319  37.969  1.00  1.60           H  
ATOM   1365 1HB  GLU A  85      -5.365 -20.190  37.181  1.00  1.60           H  
ATOM   1366 2HB  GLU A  85      -4.159 -18.918  37.074  1.00  1.60           H  
ATOM   1367 1HG  GLU A  85      -4.467 -18.537  39.568  1.00  1.60           H  
ATOM   1368 2HG  GLU A  85      -5.558 -19.916  39.594  1.00  1.60           H  
ATOM   1369  N   SER A  86      -7.669 -17.610  35.600  1.00  1.31           N  
ATOM   1370  CA  SER A  86      -8.052 -17.267  34.234  1.00  1.31           C  
ATOM   1371  C   SER A  86      -7.727 -15.839  33.763  1.00  1.31           C  
ATOM   1372  O   SER A  86      -7.865 -15.548  32.578  1.00  1.31           O  
ATOM   1373  CB  SER A  86      -9.534 -17.521  34.027  1.00  1.31           C  
ATOM   1374  OG  SER A  86     -10.318 -16.670  34.816  1.00  1.31           O  
ATOM   1375  H   SER A  86      -8.421 -17.714  36.283  1.00  1.31           H  
ATOM   1376  HA  SER A  86      -7.519 -17.956  33.583  1.00  1.31           H  
ATOM   1377 1HB  SER A  86      -9.782 -17.370  32.981  1.00  1.31           H  
ATOM   1378 2HB  SER A  86      -9.755 -18.551  34.259  1.00  1.31           H  
ATOM   1379  HG  SER A  86     -10.379 -17.107  35.693  1.00  1.31           H  
ATOM   1380  N   ASP A  87      -7.277 -14.932  34.636  1.00  1.07           N  
ATOM   1381  CA  ASP A  87      -7.011 -13.549  34.184  1.00  1.07           C  
ATOM   1382  C   ASP A  87      -5.686 -13.391  33.417  1.00  1.07           C  
ATOM   1383  O   ASP A  87      -4.806 -12.637  33.819  1.00  1.07           O  
ATOM   1384  CB  ASP A  87      -6.988 -12.595  35.383  1.00  1.07           C  
ATOM   1385  CG  ASP A  87      -8.355 -12.366  36.008  1.00  1.07           C  
ATOM   1386  OD1 ASP A  87      -9.310 -12.231  35.283  1.00  1.07           O  
ATOM   1387  OD2 ASP A  87      -8.427 -12.319  37.208  1.00  1.07           O  
ATOM   1388  H   ASP A  87      -7.147 -15.195  35.602  1.00  1.07           H  
ATOM   1389  HA  ASP A  87      -7.821 -13.253  33.518  1.00  1.07           H  
ATOM   1390 1HB  ASP A  87      -6.330 -13.007  36.148  1.00  1.07           H  
ATOM   1391 2HB  ASP A  87      -6.567 -11.641  35.088  1.00  1.07           H  
ATOM   1392  N   MET A  88      -5.583 -14.091  32.298  1.00  0.88           N  
ATOM   1393  CA  MET A  88      -4.397 -14.117  31.450  1.00  0.88           C  
ATOM   1394  C   MET A  88      -4.426 -13.073  30.339  1.00  0.88           C  
ATOM   1395  O   MET A  88      -5.489 -12.701  29.832  1.00  0.88           O  
ATOM   1396  CB  MET A  88      -4.204 -15.503  30.847  1.00  0.88           C  
ATOM   1397  CG  MET A  88      -3.888 -16.627  31.828  1.00  0.88           C  
ATOM   1398  SD  MET A  88      -3.651 -18.228  30.986  1.00  0.88           S  
ATOM   1399  CE  MET A  88      -3.437 -19.323  32.366  1.00  0.88           C  
ATOM   1400  H   MET A  88      -6.393 -14.649  32.047  1.00  0.88           H  
ATOM   1401  HA  MET A  88      -3.529 -13.896  32.074  1.00  0.88           H  
ATOM   1402 1HB  MET A  88      -5.112 -15.782  30.321  1.00  0.88           H  
ATOM   1403 2HB  MET A  88      -3.394 -15.460  30.131  1.00  0.88           H  
ATOM   1404 1HG  MET A  88      -2.972 -16.381  32.374  1.00  0.88           H  
ATOM   1405 2HG  MET A  88      -4.701 -16.728  32.552  1.00  0.88           H  
ATOM   1406 1HE  MET A  88      -3.280 -20.340  32.008  1.00  0.88           H  
ATOM   1407 2HE  MET A  88      -2.578 -19.005  32.953  1.00  0.88           H  
ATOM   1408 3HE  MET A  88      -4.334 -19.286  32.986  1.00  0.88           H  
ATOM   1409  N   TYR A  89      -3.230 -12.635  29.947  1.00  0.77           N  
ATOM   1410  CA  TYR A  89      -3.027 -11.663  28.871  1.00  0.77           C  
ATOM   1411  C   TYR A  89      -2.294 -12.250  27.666  1.00  0.77           C  
ATOM   1412  O   TYR A  89      -1.461 -13.144  27.825  1.00  0.77           O  
ATOM   1413  CB  TYR A  89      -2.216 -10.487  29.415  1.00  0.77           C  
ATOM   1414  CG  TYR A  89      -2.931  -9.626  30.398  1.00  0.77           C  
ATOM   1415  CD1 TYR A  89      -3.077 -10.037  31.720  1.00  0.77           C  
ATOM   1416  CD2 TYR A  89      -3.392  -8.386  29.995  1.00  0.77           C  
ATOM   1417  CE1 TYR A  89      -3.710  -9.211  32.617  1.00  0.77           C  
ATOM   1418  CE2 TYR A  89      -4.006  -7.553  30.900  1.00  0.77           C  
ATOM   1419  CZ  TYR A  89      -4.167  -7.966  32.212  1.00  0.77           C  
ATOM   1420  OH  TYR A  89      -4.781  -7.142  33.127  1.00  0.77           O  
ATOM   1421  H   TYR A  89      -2.411 -12.989  30.441  1.00  0.77           H  
ATOM   1422  HA  TYR A  89      -3.995 -11.314  28.538  1.00  0.77           H  
ATOM   1423 1HB  TYR A  89      -1.323 -10.860  29.896  1.00  0.77           H  
ATOM   1424 2HB  TYR A  89      -1.900  -9.856  28.584  1.00  0.77           H  
ATOM   1425  HD1 TYR A  89      -2.704 -11.014  32.044  1.00  0.77           H  
ATOM   1426  HD2 TYR A  89      -3.261  -8.069  28.959  1.00  0.77           H  
ATOM   1427  HE1 TYR A  89      -3.847  -9.529  33.645  1.00  0.77           H  
ATOM   1428  HE2 TYR A  89      -4.367  -6.574  30.582  1.00  0.77           H  
ATOM   1429  HH  TYR A  89      -4.890  -7.614  33.957  1.00  0.77           H  
ATOM   1430  N   LEU A  90      -2.594 -11.724  26.473  1.00  0.72           N  
ATOM   1431  CA  LEU A  90      -1.886 -12.126  25.252  1.00  0.72           C  
ATOM   1432  C   LEU A  90      -0.992 -11.025  24.694  1.00  0.72           C  
ATOM   1433  O   LEU A  90      -1.469  -9.944  24.343  1.00  0.72           O  
ATOM   1434  CB  LEU A  90      -2.866 -12.521  24.156  1.00  0.72           C  
ATOM   1435  CG  LEU A  90      -3.789 -13.642  24.474  1.00  0.72           C  
ATOM   1436  CD1 LEU A  90      -4.672 -13.884  23.319  1.00  0.72           C  
ATOM   1437  CD2 LEU A  90      -3.004 -14.902  24.837  1.00  0.72           C  
ATOM   1438  H   LEU A  90      -3.324 -11.012  26.432  1.00  0.72           H  
ATOM   1439  HA  LEU A  90      -1.261 -12.985  25.484  1.00  0.72           H  
ATOM   1440 1HB  LEU A  90      -3.485 -11.654  23.935  1.00  0.72           H  
ATOM   1441 2HB  LEU A  90      -2.313 -12.767  23.271  1.00  0.72           H  
ATOM   1442  HG  LEU A  90      -4.409 -13.347  25.295  1.00  0.72           H  
ATOM   1443 1HD1 LEU A  90      -5.348 -14.674  23.584  1.00  0.72           H  
ATOM   1444 2HD1 LEU A  90      -5.225 -12.976  23.093  1.00  0.72           H  
ATOM   1445 3HD1 LEU A  90      -4.086 -14.180  22.454  1.00  0.72           H  
ATOM   1446 1HD2 LEU A  90      -3.689 -15.705  25.057  1.00  0.72           H  
ATOM   1447 2HD2 LEU A  90      -2.394 -15.214  24.051  1.00  0.72           H  
ATOM   1448 3HD2 LEU A  90      -2.377 -14.699  25.703  1.00  0.72           H  
ATOM   1449  N   PHE A  91       0.298 -11.326  24.576  1.00  0.71           N  
ATOM   1450  CA  PHE A  91       1.277 -10.379  24.056  1.00  0.71           C  
ATOM   1451  C   PHE A  91       1.719 -10.778  22.661  1.00  0.71           C  
ATOM   1452  O   PHE A  91       2.415 -11.778  22.516  1.00  0.71           O  
ATOM   1453  CB  PHE A  91       2.522 -10.374  24.913  1.00  0.71           C  
ATOM   1454  CG  PHE A  91       3.531  -9.398  24.452  1.00  0.71           C  
ATOM   1455  CD1 PHE A  91       3.157  -8.131  24.060  1.00  0.71           C  
ATOM   1456  CD2 PHE A  91       4.863  -9.747  24.381  1.00  0.71           C  
ATOM   1457  CE1 PHE A  91       4.083  -7.227  23.611  1.00  0.71           C  
ATOM   1458  CE2 PHE A  91       5.803  -8.847  23.930  1.00  0.71           C  
ATOM   1459  CZ  PHE A  91       5.411  -7.581  23.543  1.00  0.71           C  
ATOM   1460  H   PHE A  91       0.605 -12.254  24.870  1.00  0.71           H  
ATOM   1461  HA  PHE A  91       0.849  -9.383  24.081  1.00  0.71           H  
ATOM   1462 1HB  PHE A  91       2.272 -10.162  25.937  1.00  0.71           H  
ATOM   1463 2HB  PHE A  91       2.961 -11.356  24.877  1.00  0.71           H  
ATOM   1464  HD1 PHE A  91       2.108  -7.853  24.102  1.00  0.71           H  
ATOM   1465  HD2 PHE A  91       5.170 -10.751  24.679  1.00  0.71           H  
ATOM   1466  HE1 PHE A  91       3.763  -6.233  23.301  1.00  0.71           H  
ATOM   1467  HE2 PHE A  91       6.852  -9.135  23.876  1.00  0.71           H  
ATOM   1468  HZ  PHE A  91       6.147  -6.866  23.182  1.00  0.71           H  
ATOM   1469  N   PRO A  92       1.342 -10.076  21.602  1.00  0.74           N  
ATOM   1470  CA  PRO A  92       1.692 -10.424  20.259  1.00  0.74           C  
ATOM   1471  C   PRO A  92       3.184 -10.414  20.082  1.00  0.74           C  
ATOM   1472  O   PRO A  92       3.853  -9.501  20.568  1.00  0.74           O  
ATOM   1473  CB  PRO A  92       1.080  -9.292  19.462  1.00  0.74           C  
ATOM   1474  CG  PRO A  92       0.043  -8.724  20.327  1.00  0.74           C  
ATOM   1475  CD  PRO A  92       0.547  -8.888  21.710  1.00  0.74           C  
ATOM   1476  HA  PRO A  92       1.258 -11.396  19.979  1.00  0.74           H  
ATOM   1477 1HB  PRO A  92       1.853  -8.569  19.176  1.00  0.74           H  
ATOM   1478 2HB  PRO A  92       0.664  -9.702  18.557  1.00  0.74           H  
ATOM   1479 1HG  PRO A  92      -0.103  -7.685  20.044  1.00  0.74           H  
ATOM   1480 2HG  PRO A  92      -0.894  -9.197  20.217  1.00  0.74           H  
ATOM   1481 1HD  PRO A  92       1.156  -8.023  21.998  1.00  0.74           H  
ATOM   1482 2HD  PRO A  92      -0.330  -9.031  22.349  1.00  0.74           H  
ATOM   1483  N   ASP A  93       3.693 -11.335  19.292  1.00  0.78           N  
ATOM   1484  CA  ASP A  93       5.076 -11.301  18.888  1.00  0.78           C  
ATOM   1485  C   ASP A  93       5.070 -10.555  17.577  1.00  0.78           C  
ATOM   1486  O   ASP A  93       4.537 -11.021  16.566  1.00  0.78           O  
ATOM   1487  CB  ASP A  93       5.671 -12.694  18.783  1.00  0.78           C  
ATOM   1488  CG  ASP A  93       7.167 -12.723  18.459  1.00  0.78           C  
ATOM   1489  OD1 ASP A  93       7.701 -11.781  17.871  1.00  0.78           O  
ATOM   1490  OD2 ASP A  93       7.786 -13.710  18.848  1.00  0.78           O  
ATOM   1491  H   ASP A  93       3.119 -12.109  18.970  1.00  0.78           H  
ATOM   1492  HA  ASP A  93       5.655 -10.731  19.614  1.00  0.78           H  
ATOM   1493 1HB  ASP A  93       5.505 -13.202  19.727  1.00  0.78           H  
ATOM   1494 2HB  ASP A  93       5.131 -13.261  18.022  1.00  0.78           H  
ATOM   1495  N   LEU A  94       5.619  -9.367  17.590  1.00  0.83           N  
ATOM   1496  CA  LEU A  94       5.517  -8.490  16.450  1.00  0.83           C  
ATOM   1497  C   LEU A  94       6.263  -9.018  15.239  1.00  0.83           C  
ATOM   1498  O   LEU A  94       5.933  -8.678  14.100  1.00  0.83           O  
ATOM   1499  CB  LEU A  94       6.013  -7.113  16.846  1.00  0.83           C  
ATOM   1500  CG  LEU A  94       4.956  -6.277  17.534  1.00  0.83           C  
ATOM   1501  CD1 LEU A  94       4.530  -6.952  18.836  1.00  0.83           C  
ATOM   1502  CD2 LEU A  94       5.473  -4.920  17.740  1.00  0.83           C  
ATOM   1503  H   LEU A  94       6.079  -9.049  18.433  1.00  0.83           H  
ATOM   1504  HA  LEU A  94       4.477  -8.402  16.181  1.00  0.83           H  
ATOM   1505 1HB  LEU A  94       6.866  -7.221  17.515  1.00  0.83           H  
ATOM   1506 2HB  LEU A  94       6.343  -6.579  15.949  1.00  0.83           H  
ATOM   1507  HG  LEU A  94       4.104  -6.240  16.934  1.00  0.83           H  
ATOM   1508 1HD1 LEU A  94       3.750  -6.369  19.326  1.00  0.83           H  
ATOM   1509 2HD1 LEU A  94       4.147  -7.936  18.610  1.00  0.83           H  
ATOM   1510 3HD1 LEU A  94       5.381  -7.042  19.508  1.00  0.83           H  
ATOM   1511 1HD2 LEU A  94       4.717  -4.323  18.208  1.00  0.83           H  
ATOM   1512 2HD2 LEU A  94       6.360  -4.948  18.369  1.00  0.83           H  
ATOM   1513 3HD2 LEU A  94       5.726  -4.513  16.775  1.00  0.83           H  
ATOM   1514  N   ASP A  95       7.206  -9.931  15.453  1.00  0.88           N  
ATOM   1515  CA  ASP A  95       8.007 -10.392  14.341  1.00  0.88           C  
ATOM   1516  C   ASP A  95       7.343 -11.575  13.632  1.00  0.88           C  
ATOM   1517  O   ASP A  95       7.905 -12.152  12.703  1.00  0.88           O  
ATOM   1518  CB  ASP A  95       9.412 -10.719  14.826  1.00  0.88           C  
ATOM   1519  CG  ASP A  95      10.147  -9.436  15.344  1.00  0.88           C  
ATOM   1520  OD1 ASP A  95       9.724  -8.333  15.013  1.00  0.88           O  
ATOM   1521  OD2 ASP A  95      11.144  -9.575  16.037  1.00  0.88           O  
ATOM   1522  H   ASP A  95       7.390 -10.311  16.397  1.00  0.88           H  
ATOM   1523  HA  ASP A  95       8.101  -9.585  13.626  1.00  0.88           H  
ATOM   1524 1HB  ASP A  95       9.353 -11.454  15.640  1.00  0.88           H  
ATOM   1525 2HB  ASP A  95       9.991 -11.158  14.011  1.00  0.88           H  
ATOM   1526  N   THR A  96       6.130 -11.930  14.076  1.00  0.92           N  
ATOM   1527  CA  THR A  96       5.373 -13.021  13.483  1.00  0.92           C  
ATOM   1528  C   THR A  96       4.163 -12.518  12.696  1.00  0.92           C  
ATOM   1529  O   THR A  96       3.368 -13.328  12.219  1.00  0.92           O  
ATOM   1530  CB  THR A  96       4.842 -13.972  14.560  1.00  0.92           C  
ATOM   1531  OG1 THR A  96       3.921 -13.266  15.400  1.00  0.92           O  
ATOM   1532  CG2 THR A  96       5.984 -14.452  15.397  1.00  0.92           C  
ATOM   1533  H   THR A  96       5.713 -11.437  14.868  1.00  0.92           H  
ATOM   1534  HA  THR A  96       6.022 -13.571  12.802  1.00  0.92           H  
ATOM   1535  HB  THR A  96       4.343 -14.819  14.102  1.00  0.92           H  
ATOM   1536  HG1 THR A  96       4.306 -12.395  15.646  1.00  0.92           H  
ATOM   1537 1HG2 THR A  96       5.609 -15.108  16.174  1.00  0.92           H  
ATOM   1538 2HG2 THR A  96       6.698 -14.992  14.779  1.00  0.92           H  
ATOM   1539 3HG2 THR A  96       6.475 -13.598  15.853  1.00  0.92           H  
ATOM   1540  N   TRP A  97       3.979 -11.194  12.589  1.00  0.97           N  
ATOM   1541  CA  TRP A  97       2.760 -10.704  11.933  1.00  0.97           C  
ATOM   1542  C   TRP A  97       2.676 -11.164  10.491  1.00  0.97           C  
ATOM   1543  O   TRP A  97       3.635 -11.025   9.724  1.00  0.97           O  
ATOM   1544  CB  TRP A  97       2.736  -9.175  11.938  1.00  0.97           C  
ATOM   1545  CG  TRP A  97       1.422  -8.473  11.435  1.00  0.97           C  
ATOM   1546  CD1 TRP A  97       0.381  -8.113  12.223  1.00  0.97           C  
ATOM   1547  CD2 TRP A  97       1.039  -8.049  10.090  1.00  0.97           C  
ATOM   1548  NE1 TRP A  97      -0.584  -7.473  11.499  1.00  0.97           N  
ATOM   1549  CE2 TRP A  97      -0.213  -7.429  10.203  1.00  0.97           C  
ATOM   1550  CE3 TRP A  97       1.640  -8.132   8.833  1.00  0.97           C  
ATOM   1551  CZ2 TRP A  97      -0.871  -6.899   9.123  1.00  0.97           C  
ATOM   1552  CZ3 TRP A  97       0.954  -7.604   7.741  1.00  0.97           C  
ATOM   1553  CH2 TRP A  97      -0.275  -7.003   7.897  1.00  0.97           C  
ATOM   1554  H   TRP A  97       4.656 -10.532  12.977  1.00  0.97           H  
ATOM   1555  HA  TRP A  97       1.897 -11.092  12.468  1.00  0.97           H  
ATOM   1556 1HB  TRP A  97       2.921  -8.860  12.950  1.00  0.97           H  
ATOM   1557 2HB  TRP A  97       3.566  -8.803  11.337  1.00  0.97           H  
ATOM   1558  HD1 TRP A  97       0.333  -8.265  13.265  1.00  0.97           H  
ATOM   1559  HE1 TRP A  97      -1.443  -7.087  11.863  1.00  0.97           H  
ATOM   1560  HE3 TRP A  97       2.613  -8.605   8.711  1.00  0.97           H  
ATOM   1561  HZ2 TRP A  97      -1.839  -6.417   9.225  1.00  0.97           H  
ATOM   1562  HZ3 TRP A  97       1.414  -7.673   6.756  1.00  0.97           H  
ATOM   1563  HH2 TRP A  97      -0.788  -6.593   7.031  1.00  0.97           H  
ATOM   1564  N   VAL A  98       1.505 -11.652  10.109  1.00  1.04           N  
ATOM   1565  CA  VAL A  98       1.293 -12.073   8.742  1.00  1.04           C  
ATOM   1566  C   VAL A  98      -0.140 -11.807   8.294  1.00  1.04           C  
ATOM   1567  O   VAL A  98      -1.096 -11.985   9.041  1.00  1.04           O  
ATOM   1568  CB  VAL A  98       1.648 -13.567   8.617  1.00  1.04           C  
ATOM   1569  CG1 VAL A  98       0.712 -14.395   9.461  1.00  1.04           C  
ATOM   1570  CG2 VAL A  98       1.613 -14.009   7.190  1.00  1.04           C  
ATOM   1571  H   VAL A  98       0.776 -11.782  10.810  1.00  1.04           H  
ATOM   1572  HA  VAL A  98       1.965 -11.505   8.099  1.00  1.04           H  
ATOM   1573  HB  VAL A  98       2.658 -13.713   9.009  1.00  1.04           H  
ATOM   1574 1HG1 VAL A  98       0.993 -15.447   9.392  1.00  1.04           H  
ATOM   1575 2HG1 VAL A  98       0.781 -14.067  10.502  1.00  1.04           H  
ATOM   1576 3HG1 VAL A  98      -0.306 -14.266   9.098  1.00  1.04           H  
ATOM   1577 1HG2 VAL A  98       1.906 -15.041   7.170  1.00  1.04           H  
ATOM   1578 2HG2 VAL A  98       0.619 -13.904   6.773  1.00  1.04           H  
ATOM   1579 3HG2 VAL A  98       2.315 -13.424   6.607  1.00  1.04           H  
ATOM   1580  N   VAL A  99      -0.289 -11.431   7.046  1.00  1.13           N  
ATOM   1581  CA  VAL A  99      -1.589 -11.129   6.457  1.00  1.13           C  
ATOM   1582  C   VAL A  99      -2.109 -12.379   5.761  1.00  1.13           C  
ATOM   1583  O   VAL A  99      -1.299 -13.134   5.222  1.00  1.13           O  
ATOM   1584  CB  VAL A  99      -1.392  -9.981   5.464  1.00  1.13           C  
ATOM   1585  CG1 VAL A  99      -0.476 -10.430   4.353  1.00  1.13           C  
ATOM   1586  CG2 VAL A  99      -2.665  -9.536   4.932  1.00  1.13           C  
ATOM   1587  H   VAL A  99       0.537 -11.313   6.480  1.00  1.13           H  
ATOM   1588  HA  VAL A  99      -2.287 -10.829   7.235  1.00  1.13           H  
ATOM   1589  HB  VAL A  99      -0.915  -9.160   5.977  1.00  1.13           H  
ATOM   1590 1HG1 VAL A  99      -0.310  -9.604   3.660  1.00  1.13           H  
ATOM   1591 2HG1 VAL A  99       0.460 -10.735   4.786  1.00  1.13           H  
ATOM   1592 3HG1 VAL A  99      -0.928 -11.267   3.820  1.00  1.13           H  
ATOM   1593 1HG2 VAL A  99      -2.501  -8.708   4.242  1.00  1.13           H  
ATOM   1594 2HG2 VAL A  99      -3.137 -10.359   4.406  1.00  1.13           H  
ATOM   1595 3HG2 VAL A  99      -3.299  -9.207   5.752  1.00  1.13           H  
ATOM   1596  N   PHE A 100      -3.429 -12.641   5.798  1.00  1.26           N  
ATOM   1597  CA  PHE A 100      -3.940 -13.861   5.175  1.00  1.26           C  
ATOM   1598  C   PHE A 100      -4.795 -13.628   3.892  1.00  1.26           C  
ATOM   1599  O   PHE A 100      -6.000 -13.360   3.982  1.00  1.26           O  
ATOM   1600  CB  PHE A 100      -4.773 -14.626   6.206  1.00  1.26           C  
ATOM   1601  CG  PHE A 100      -5.102 -16.011   5.779  1.00  1.26           C  
ATOM   1602  CD1 PHE A 100      -4.199 -16.698   5.027  1.00  1.26           C  
ATOM   1603  CD2 PHE A 100      -6.266 -16.639   6.139  1.00  1.26           C  
ATOM   1604  CE1 PHE A 100      -4.416 -17.972   4.618  1.00  1.26           C  
ATOM   1605  CE2 PHE A 100      -6.500 -17.938   5.734  1.00  1.26           C  
ATOM   1606  CZ  PHE A 100      -5.552 -18.600   4.964  1.00  1.26           C  
ATOM   1607  H   PHE A 100      -4.091 -12.006   6.270  1.00  1.26           H  
ATOM   1608  HA  PHE A 100      -3.084 -14.489   4.953  1.00  1.26           H  
ATOM   1609 1HB  PHE A 100      -4.234 -14.669   7.153  1.00  1.26           H  
ATOM   1610 2HB  PHE A 100      -5.710 -14.083   6.391  1.00  1.26           H  
ATOM   1611  HD1 PHE A 100      -3.284 -16.209   4.758  1.00  1.26           H  
ATOM   1612  HD2 PHE A 100      -6.995 -16.106   6.750  1.00  1.26           H  
ATOM   1613  HE1 PHE A 100      -3.667 -18.481   4.014  1.00  1.26           H  
ATOM   1614  HE2 PHE A 100      -7.423 -18.446   6.021  1.00  1.26           H  
ATOM   1615  HZ  PHE A 100      -5.712 -19.618   4.638  1.00  1.26           H  
ATOM   1616  N   PRO A 101      -4.233 -13.827   2.683  1.00  1.43           N  
ATOM   1617  CA  PRO A 101      -4.834 -13.590   1.371  1.00  1.43           C  
ATOM   1618  C   PRO A 101      -6.251 -14.115   1.125  1.00  1.43           C  
ATOM   1619  O   PRO A 101      -7.039 -13.461   0.442  1.00  1.43           O  
ATOM   1620  CB  PRO A 101      -3.849 -14.335   0.469  1.00  1.43           C  
ATOM   1621  CG  PRO A 101      -2.524 -14.206   1.173  1.00  1.43           C  
ATOM   1622  CD  PRO A 101      -2.826 -14.288   2.600  1.00  1.43           C  
ATOM   1623  HA  PRO A 101      -4.793 -12.507   1.164  1.00  1.43           H  
ATOM   1624 1HB  PRO A 101      -4.152 -15.397   0.383  1.00  1.43           H  
ATOM   1625 2HB  PRO A 101      -3.854 -13.941  -0.545  1.00  1.43           H  
ATOM   1626 1HG  PRO A 101      -1.860 -15.023   0.844  1.00  1.43           H  
ATOM   1627 2HG  PRO A 101      -2.016 -13.285   0.926  1.00  1.43           H  
ATOM   1628 1HD  PRO A 101      -2.693 -15.293   2.935  1.00  1.43           H  
ATOM   1629 2HD  PRO A 101      -2.160 -13.594   3.090  1.00  1.43           H  
ATOM   1630  N   TRP A 102      -6.619 -15.247   1.720  1.00  1.63           N  
ATOM   1631  CA  TRP A 102      -7.950 -15.826   1.489  1.00  1.63           C  
ATOM   1632  C   TRP A 102      -9.096 -15.120   2.174  1.00  1.63           C  
ATOM   1633  O   TRP A 102     -10.257 -15.509   2.017  1.00  1.63           O  
ATOM   1634  CB  TRP A 102      -7.935 -17.284   1.870  1.00  1.63           C  
ATOM   1635  CG  TRP A 102      -7.197 -18.007   0.884  1.00  1.63           C  
ATOM   1636  CD1 TRP A 102      -5.916 -18.219   0.951  1.00  1.63           C  
ATOM   1637  CD2 TRP A 102      -7.646 -18.629  -0.351  1.00  1.63           C  
ATOM   1638  NE1 TRP A 102      -5.486 -18.896  -0.144  1.00  1.63           N  
ATOM   1639  CE2 TRP A 102      -6.527 -19.176  -0.938  1.00  1.63           C  
ATOM   1640  CE3 TRP A 102      -8.881 -18.753  -0.987  1.00  1.63           C  
ATOM   1641  CZ2 TRP A 102      -6.573 -19.861  -2.137  1.00  1.63           C  
ATOM   1642  CZ3 TRP A 102      -8.941 -19.448  -2.191  1.00  1.63           C  
ATOM   1643  CH2 TRP A 102      -7.811 -19.993  -2.748  1.00  1.63           C  
ATOM   1644  H   TRP A 102      -5.962 -15.745   2.304  1.00  1.63           H  
ATOM   1645  HA  TRP A 102      -8.138 -15.780   0.417  1.00  1.63           H  
ATOM   1646 1HB  TRP A 102      -7.454 -17.412   2.837  1.00  1.63           H  
ATOM   1647 2HB  TRP A 102      -8.935 -17.660   1.937  1.00  1.63           H  
ATOM   1648  HD1 TRP A 102      -5.285 -17.868   1.760  1.00  1.63           H  
ATOM   1649  HE1 TRP A 102      -4.495 -19.121  -0.296  1.00  1.63           H  
ATOM   1650  HE3 TRP A 102      -9.774 -18.320  -0.553  1.00  1.63           H  
ATOM   1651  HZ2 TRP A 102      -5.679 -20.294  -2.595  1.00  1.63           H  
ATOM   1652  HZ3 TRP A 102      -9.909 -19.550  -2.681  1.00  1.63           H  
ATOM   1653  HH2 TRP A 102      -7.886 -20.535  -3.693  1.00  1.63           H  
ATOM   1654  N   THR A 103      -8.782 -14.063   2.901  1.00  1.81           N  
ATOM   1655  CA  THR A 103      -9.790 -13.265   3.550  1.00  1.81           C  
ATOM   1656  C   THR A 103      -9.931 -11.914   2.840  1.00  1.81           C  
ATOM   1657  O   THR A 103     -10.814 -11.117   3.164  1.00  1.81           O  
ATOM   1658  CB  THR A 103      -9.419 -13.087   5.031  1.00  1.81           C  
ATOM   1659  OG1 THR A 103      -8.176 -12.417   5.131  1.00  1.81           O  
ATOM   1660  CG2 THR A 103      -9.270 -14.444   5.680  1.00  1.81           C  
ATOM   1661  H   THR A 103      -7.800 -13.811   3.034  1.00  1.81           H  
ATOM   1662  HA  THR A 103     -10.747 -13.781   3.492  1.00  1.81           H  
ATOM   1663  HB  THR A 103     -10.187 -12.505   5.541  1.00  1.81           H  
ATOM   1664  HG1 THR A 103      -7.516 -12.841   4.548  1.00  1.81           H  
ATOM   1665 1HG2 THR A 103      -8.995 -14.320   6.724  1.00  1.81           H  
ATOM   1666 2HG2 THR A 103     -10.210 -14.984   5.613  1.00  1.81           H  
ATOM   1667 3HG2 THR A 103      -8.493 -14.996   5.160  1.00  1.81           H  
ATOM   1668  N   ALA A 104      -9.122 -11.690   1.794  1.00  1.90           N  
ATOM   1669  CA  ALA A 104      -9.028 -10.387   1.131  1.00  1.90           C  
ATOM   1670  C   ALA A 104     -10.347  -9.824   0.627  1.00  1.90           C  
ATOM   1671  O   ALA A 104     -10.513  -8.608   0.545  1.00  1.90           O  
ATOM   1672  CB  ALA A 104      -8.069 -10.491  -0.037  1.00  1.90           C  
ATOM   1673  H   ALA A 104      -8.477 -12.418   1.482  1.00  1.90           H  
ATOM   1674  HA  ALA A 104      -8.643  -9.685   1.861  1.00  1.90           H  
ATOM   1675 1HB  ALA A 104      -7.957  -9.514  -0.501  1.00  1.90           H  
ATOM   1676 2HB  ALA A 104      -7.099 -10.843   0.316  1.00  1.90           H  
ATOM   1677 3HB  ALA A 104      -8.463 -11.198  -0.766  1.00  1.90           H  
ATOM   1678  N   GLU A 105     -11.285 -10.682   0.274  1.00  1.87           N  
ATOM   1679  CA  GLU A 105     -12.580 -10.242  -0.227  1.00  1.87           C  
ATOM   1680  C   GLU A 105     -13.381  -9.457   0.828  1.00  1.87           C  
ATOM   1681  O   GLU A 105     -14.274  -8.681   0.482  1.00  1.87           O  
ATOM   1682  CB  GLU A 105     -13.386 -11.449  -0.707  1.00  1.87           C  
ATOM   1683  CG  GLU A 105     -12.809 -12.115  -1.956  1.00  1.87           C  
ATOM   1684  CD  GLU A 105     -13.588 -13.328  -2.411  1.00  1.87           C  
ATOM   1685  OE1 GLU A 105     -14.496 -13.727  -1.721  1.00  1.87           O  
ATOM   1686  OE2 GLU A 105     -13.269 -13.854  -3.453  1.00  1.87           O  
ATOM   1687  H   GLU A 105     -11.094 -11.669   0.366  1.00  1.87           H  
ATOM   1688  HA  GLU A 105     -12.406  -9.579  -1.077  1.00  1.87           H  
ATOM   1689 1HB  GLU A 105     -13.429 -12.196   0.086  1.00  1.87           H  
ATOM   1690 2HB  GLU A 105     -14.409 -11.142  -0.926  1.00  1.87           H  
ATOM   1691 1HG  GLU A 105     -12.789 -11.385  -2.765  1.00  1.87           H  
ATOM   1692 2HG  GLU A 105     -11.780 -12.409  -1.745  1.00  1.87           H  
ATOM   1693  N   LYS A 106     -13.109  -9.715   2.115  1.00  1.72           N  
ATOM   1694  CA  LYS A 106     -13.833  -9.084   3.218  1.00  1.72           C  
ATOM   1695  C   LYS A 106     -12.944  -8.109   4.010  1.00  1.72           C  
ATOM   1696  O   LYS A 106     -13.430  -7.118   4.574  1.00  1.72           O  
ATOM   1697  CB  LYS A 106     -14.389 -10.168   4.140  1.00  1.72           C  
ATOM   1698  CG  LYS A 106     -15.355 -11.146   3.445  1.00  1.72           C  
ATOM   1699  CD  LYS A 106     -16.610 -10.438   2.933  1.00  1.72           C  
ATOM   1700  CE  LYS A 106     -17.591 -11.423   2.299  1.00  1.72           C  
ATOM   1701  NZ  LYS A 106     -18.806 -10.735   1.765  1.00  1.72           N  
ATOM   1702  H   LYS A 106     -12.345 -10.346   2.338  1.00  1.72           H  
ATOM   1703  HA  LYS A 106     -14.664  -8.515   2.805  1.00  1.72           H  
ATOM   1704 1HB  LYS A 106     -13.558 -10.749   4.547  1.00  1.72           H  
ATOM   1705 2HB  LYS A 106     -14.909  -9.707   4.975  1.00  1.72           H  
ATOM   1706 1HG  LYS A 106     -14.848 -11.617   2.600  1.00  1.72           H  
ATOM   1707 2HG  LYS A 106     -15.646 -11.925   4.147  1.00  1.72           H  
ATOM   1708 1HD  LYS A 106     -17.103  -9.928   3.761  1.00  1.72           H  
ATOM   1709 2HD  LYS A 106     -16.327  -9.694   2.186  1.00  1.72           H  
ATOM   1710 1HE  LYS A 106     -17.090 -11.941   1.481  1.00  1.72           H  
ATOM   1711 2HE  LYS A 106     -17.898 -12.153   3.047  1.00  1.72           H  
ATOM   1712 1HZ  LYS A 106     -19.426 -11.417   1.352  1.00  1.72           H  
ATOM   1713 2HZ  LYS A 106     -19.284 -10.258   2.517  1.00  1.72           H  
ATOM   1714 3HZ  LYS A 106     -18.529 -10.062   1.062  1.00  1.72           H  
ATOM   1715  N   GLY A 107     -11.644  -8.404   4.027  1.00  1.50           N  
ATOM   1716  CA  GLY A 107     -10.582  -7.685   4.748  1.00  1.50           C  
ATOM   1717  C   GLY A 107      -9.451  -8.689   4.887  1.00  1.50           C  
ATOM   1718  O   GLY A 107      -9.701  -9.850   5.161  1.00  1.50           O  
ATOM   1719  H   GLY A 107     -11.352  -9.238   3.523  1.00  1.50           H  
ATOM   1720 1HA  GLY A 107     -10.253  -6.810   4.187  1.00  1.50           H  
ATOM   1721 2HA  GLY A 107     -10.931  -7.361   5.725  1.00  1.50           H  
ATOM   1722  N   LYS A 108      -8.198  -8.261   4.849  1.00  1.26           N  
ATOM   1723  CA  LYS A 108      -7.108  -9.254   4.757  1.00  1.26           C  
ATOM   1724  C   LYS A 108      -6.620  -9.935   6.034  1.00  1.26           C  
ATOM   1725  O   LYS A 108      -5.517 -10.480   6.030  1.00  1.26           O  
ATOM   1726  CB  LYS A 108      -5.909  -8.700   3.977  1.00  1.26           C  
ATOM   1727  CG  LYS A 108      -6.167  -8.485   2.488  1.00  1.26           C  
ATOM   1728  CD  LYS A 108      -4.930  -8.010   1.681  1.00  1.26           C  
ATOM   1729  CE  LYS A 108      -5.299  -7.795   0.207  1.00  1.26           C  
ATOM   1730  NZ  LYS A 108      -4.252  -7.045  -0.556  1.00  1.26           N  
ATOM   1731  H   LYS A 108      -8.003  -7.263   4.768  1.00  1.26           H  
ATOM   1732  HA  LYS A 108      -7.491 -10.065   4.136  1.00  1.26           H  
ATOM   1733 1HB  LYS A 108      -5.560  -7.761   4.418  1.00  1.26           H  
ATOM   1734 2HB  LYS A 108      -5.134  -9.411   4.028  1.00  1.26           H  
ATOM   1735 1HG  LYS A 108      -6.446  -9.434   2.084  1.00  1.26           H  
ATOM   1736 2HG  LYS A 108      -6.987  -7.776   2.353  1.00  1.26           H  
ATOM   1737 1HD  LYS A 108      -4.508  -7.122   2.069  1.00  1.26           H  
ATOM   1738 2HD  LYS A 108      -4.164  -8.787   1.725  1.00  1.26           H  
ATOM   1739 1HE  LYS A 108      -5.436  -8.767  -0.262  1.00  1.26           H  
ATOM   1740 2HE  LYS A 108      -6.235  -7.240   0.157  1.00  1.26           H  
ATOM   1741 1HZ  LYS A 108      -4.560  -6.926  -1.514  1.00  1.26           H  
ATOM   1742 2HZ  LYS A 108      -4.142  -6.143  -0.138  1.00  1.26           H  
ATOM   1743 3HZ  LYS A 108      -3.320  -7.502  -0.576  1.00  1.26           H  
ATOM   1744  N   VAL A 109      -7.399  -9.828   7.112  1.00  1.07           N  
ATOM   1745  CA  VAL A 109      -7.183 -10.498   8.405  1.00  1.07           C  
ATOM   1746  C   VAL A 109      -5.758 -10.937   8.720  1.00  1.07           C  
ATOM   1747  O   VAL A 109      -5.214 -11.869   8.125  1.00  1.07           O  
ATOM   1748  CB  VAL A 109      -8.087 -11.728   8.521  1.00  1.07           C  
ATOM   1749  CG1 VAL A 109      -7.769 -12.462   9.797  1.00  1.07           C  
ATOM   1750  CG2 VAL A 109      -9.542 -11.286   8.511  1.00  1.07           C  
ATOM   1751  H   VAL A 109      -8.262  -9.320   6.983  1.00  1.07           H  
ATOM   1752  HA  VAL A 109      -7.500  -9.808   9.175  1.00  1.07           H  
ATOM   1753  HB  VAL A 109      -7.893 -12.397   7.691  1.00  1.07           H  
ATOM   1754 1HG1 VAL A 109      -8.406 -13.332   9.869  1.00  1.07           H  
ATOM   1755 2HG1 VAL A 109      -6.724 -12.774   9.795  1.00  1.07           H  
ATOM   1756 3HG1 VAL A 109      -7.947 -11.798  10.647  1.00  1.07           H  
ATOM   1757 1HG2 VAL A 109     -10.186 -12.161   8.592  1.00  1.07           H  
ATOM   1758 2HG2 VAL A 109      -9.723 -10.620   9.352  1.00  1.07           H  
ATOM   1759 3HG2 VAL A 109      -9.755 -10.763   7.578  1.00  1.07           H  
ATOM   1760  N   ALA A 110      -5.164 -10.297   9.710  1.00  0.91           N  
ATOM   1761  CA  ALA A 110      -3.809 -10.658  10.057  1.00  0.91           C  
ATOM   1762  C   ALA A 110      -3.784 -11.619  11.214  1.00  0.91           C  
ATOM   1763  O   ALA A 110      -4.703 -11.665  12.035  1.00  0.91           O  
ATOM   1764  CB  ALA A 110      -2.978  -9.451  10.381  1.00  0.91           C  
ATOM   1765  H   ALA A 110      -5.675  -9.588  10.231  1.00  0.91           H  
ATOM   1766  HA  ALA A 110      -3.371 -11.159   9.202  1.00  0.91           H  
ATOM   1767 1HB  ALA A 110      -1.963  -9.783  10.601  1.00  0.91           H  
ATOM   1768 2HB  ALA A 110      -2.970  -8.792   9.526  1.00  0.91           H  
ATOM   1769 3HB  ALA A 110      -3.377  -8.949  11.225  1.00  0.91           H  
ATOM   1770  N   ARG A 111      -2.714 -12.373  11.276  1.00  0.81           N  
ATOM   1771  CA  ARG A 111      -2.484 -13.273  12.370  1.00  0.81           C  
ATOM   1772  C   ARG A 111      -1.177 -12.880  13.034  1.00  0.81           C  
ATOM   1773  O   ARG A 111      -0.219 -12.476  12.368  1.00  0.81           O  
ATOM   1774  CB  ARG A 111      -2.369 -14.701  11.837  1.00  0.81           C  
ATOM   1775  CG  ARG A 111      -3.623 -15.249  11.126  1.00  0.81           C  
ATOM   1776  CD  ARG A 111      -3.387 -16.622  10.540  1.00  0.81           C  
ATOM   1777  NE  ARG A 111      -4.550 -17.122   9.789  1.00  0.81           N  
ATOM   1778  CZ  ARG A 111      -5.604 -17.786  10.323  1.00  0.81           C  
ATOM   1779  NH1 ARG A 111      -5.672 -18.023  11.613  1.00  0.81           N  
ATOM   1780  NH2 ARG A 111      -6.582 -18.208   9.543  1.00  0.81           N  
ATOM   1781  H   ARG A 111      -2.027 -12.301  10.534  1.00  0.81           H  
ATOM   1782  HA  ARG A 111      -3.294 -13.199  13.097  1.00  0.81           H  
ATOM   1783 1HB  ARG A 111      -1.549 -14.764  11.143  1.00  0.81           H  
ATOM   1784 2HB  ARG A 111      -2.144 -15.376  12.667  1.00  0.81           H  
ATOM   1785 1HG  ARG A 111      -4.440 -15.317  11.847  1.00  0.81           H  
ATOM   1786 2HG  ARG A 111      -3.908 -14.576  10.313  1.00  0.81           H  
ATOM   1787 1HD  ARG A 111      -2.542 -16.569   9.852  1.00  0.81           H  
ATOM   1788 2HD  ARG A 111      -3.156 -17.334  11.319  1.00  0.81           H  
ATOM   1789  HE  ARG A 111      -4.556 -16.970   8.788  1.00  0.81           H  
ATOM   1790 1HH1 ARG A 111      -4.917 -17.723  12.249  1.00  0.81           H  
ATOM   1791 2HH1 ARG A 111      -6.459 -18.524  11.992  1.00  0.81           H  
ATOM   1792 1HH2 ARG A 111      -6.544 -18.040   8.545  1.00  0.81           H  
ATOM   1793 2HH2 ARG A 111      -7.360 -18.711   9.938  1.00  0.81           H  
ATOM   1794  N   MET A 112      -1.115 -13.034  14.339  1.00  0.74           N  
ATOM   1795  CA  MET A 112       0.126 -12.856  15.077  1.00  0.74           C  
ATOM   1796  C   MET A 112       0.204 -14.010  16.040  1.00  0.74           C  
ATOM   1797  O   MET A 112      -0.836 -14.496  16.495  1.00  0.74           O  
ATOM   1798  CB  MET A 112       0.145 -11.538  15.858  1.00  0.74           C  
ATOM   1799  CG  MET A 112      -0.025 -10.294  15.019  1.00  0.74           C  
ATOM   1800  SD  MET A 112       0.055  -8.744  15.965  1.00  0.74           S  
ATOM   1801  CE  MET A 112       1.817  -8.606  16.153  1.00  0.74           C  
ATOM   1802  H   MET A 112      -1.963 -13.275  14.849  1.00  0.74           H  
ATOM   1803  HA  MET A 112       0.981 -12.913  14.400  1.00  0.74           H  
ATOM   1804 1HB  MET A 112      -0.632 -11.556  16.594  1.00  0.74           H  
ATOM   1805 2HB  MET A 112       1.098 -11.455  16.392  1.00  0.74           H  
ATOM   1806 1HG  MET A 112       0.768 -10.285  14.292  1.00  0.74           H  
ATOM   1807 2HG  MET A 112      -0.966 -10.334  14.490  1.00  0.74           H  
ATOM   1808 1HE  MET A 112       2.055  -7.711  16.718  1.00  0.74           H  
ATOM   1809 2HE  MET A 112       2.205  -9.484  16.676  1.00  0.74           H  
ATOM   1810 3HE  MET A 112       2.279  -8.546  15.175  1.00  0.74           H  
ATOM   1811  N   ILE A 113       1.400 -14.425  16.392  1.00  0.70           N  
ATOM   1812  CA  ILE A 113       1.495 -15.472  17.385  1.00  0.70           C  
ATOM   1813  C   ILE A 113       1.842 -14.736  18.663  1.00  0.70           C  
ATOM   1814  O   ILE A 113       2.685 -13.847  18.632  1.00  0.70           O  
ATOM   1815  CB  ILE A 113       2.570 -16.493  17.024  1.00  0.70           C  
ATOM   1816  CG1 ILE A 113       2.383 -16.987  15.564  1.00  0.70           C  
ATOM   1817  CG2 ILE A 113       2.407 -17.667  17.960  1.00  0.70           C  
ATOM   1818  CD1 ILE A 113       1.073 -17.598  15.270  1.00  0.70           C  
ATOM   1819  H   ILE A 113       2.243 -14.023  15.986  1.00  0.70           H  
ATOM   1820  HA  ILE A 113       0.540 -15.978  17.510  1.00  0.70           H  
ATOM   1821  HB  ILE A 113       3.567 -16.064  17.125  1.00  0.70           H  
ATOM   1822 1HG1 ILE A 113       2.523 -16.146  14.892  1.00  0.70           H  
ATOM   1823 2HG1 ILE A 113       3.139 -17.728  15.357  1.00  0.70           H  
ATOM   1824 1HG2 ILE A 113       3.144 -18.422  17.728  1.00  0.70           H  
ATOM   1825 2HG2 ILE A 113       2.537 -17.334  18.988  1.00  0.70           H  
ATOM   1826 3HG2 ILE A 113       1.405 -18.090  17.846  1.00  0.70           H  
ATOM   1827 1HD1 ILE A 113       1.042 -17.922  14.230  1.00  0.70           H  
ATOM   1828 2HD1 ILE A 113       0.946 -18.442  15.911  1.00  0.70           H  
ATOM   1829 3HD1 ILE A 113       0.282 -16.880  15.447  1.00  0.70           H  
ATOM   1830  N   CYS A 114       1.119 -15.004  19.737  1.00  0.69           N  
ATOM   1831  CA  CYS A 114       1.342 -14.291  20.991  1.00  0.69           C  
ATOM   1832  C   CYS A 114       1.848 -15.144  22.148  1.00  0.69           C  
ATOM   1833  O   CYS A 114       1.616 -16.353  22.194  1.00  0.69           O  
ATOM   1834  CB  CYS A 114       0.033 -13.663  21.413  1.00  0.69           C  
ATOM   1835  SG  CYS A 114      -1.173 -14.863  21.703  1.00  0.69           S  
ATOM   1836  H   CYS A 114       0.418 -15.742  19.691  1.00  0.69           H  
ATOM   1837  HA  CYS A 114       2.075 -13.511  20.810  1.00  0.69           H  
ATOM   1838 1HB  CYS A 114       0.167 -13.110  22.328  1.00  0.69           H  
ATOM   1839 2HB  CYS A 114      -0.328 -12.985  20.652  1.00  0.69           H  
ATOM   1840  HG  CYS A 114      -0.446 -15.568  22.568  1.00  0.69           H  
ATOM   1841  N   ASP A 115       2.493 -14.486  23.112  1.00  0.70           N  
ATOM   1842  CA  ASP A 115       2.913 -15.126  24.356  1.00  0.70           C  
ATOM   1843  C   ASP A 115       1.786 -14.966  25.377  1.00  0.70           C  
ATOM   1844  O   ASP A 115       1.009 -14.008  25.299  1.00  0.70           O  
ATOM   1845  CB  ASP A 115       4.200 -14.493  24.914  1.00  0.70           C  
ATOM   1846  CG  ASP A 115       5.481 -14.684  24.044  1.00  0.70           C  
ATOM   1847  OD1 ASP A 115       5.452 -15.449  23.123  1.00  0.70           O  
ATOM   1848  OD2 ASP A 115       6.500 -14.073  24.326  1.00  0.70           O  
ATOM   1849  H   ASP A 115       2.660 -13.493  22.981  1.00  0.70           H  
ATOM   1850  HA  ASP A 115       3.074 -16.192  24.186  1.00  0.70           H  
ATOM   1851 1HB  ASP A 115       4.030 -13.445  24.988  1.00  0.70           H  
ATOM   1852 2HB  ASP A 115       4.385 -14.872  25.923  1.00  0.70           H  
ATOM   1853  N   ILE A 116       1.738 -15.837  26.373  1.00  0.73           N  
ATOM   1854  CA  ILE A 116       0.733 -15.724  27.425  1.00  0.73           C  
ATOM   1855  C   ILE A 116       1.355 -15.219  28.718  1.00  0.73           C  
ATOM   1856  O   ILE A 116       2.393 -15.722  29.142  1.00  0.73           O  
ATOM   1857  CB  ILE A 116       0.045 -17.072  27.673  1.00  0.73           C  
ATOM   1858  CG1 ILE A 116      -0.630 -17.533  26.401  1.00  0.73           C  
ATOM   1859  CG2 ILE A 116      -0.978 -16.960  28.796  1.00  0.73           C  
ATOM   1860  CD1 ILE A 116      -1.121 -18.906  26.493  1.00  0.73           C  
ATOM   1861  H   ILE A 116       2.386 -16.629  26.385  1.00  0.73           H  
ATOM   1862  HA  ILE A 116      -0.025 -15.011  27.109  1.00  0.73           H  
ATOM   1863  HB  ILE A 116       0.794 -17.812  27.935  1.00  0.73           H  
ATOM   1864 1HG1 ILE A 116      -1.463 -16.884  26.173  1.00  0.73           H  
ATOM   1865 2HG1 ILE A 116       0.090 -17.482  25.580  1.00  0.73           H  
ATOM   1866 1HG2 ILE A 116      -1.444 -17.924  28.950  1.00  0.73           H  
ATOM   1867 2HG2 ILE A 116      -0.495 -16.645  29.712  1.00  0.73           H  
ATOM   1868 3HG2 ILE A 116      -1.729 -16.226  28.519  1.00  0.73           H  
ATOM   1869 1HD1 ILE A 116      -1.569 -19.186  25.577  1.00  0.73           H  
ATOM   1870 2HD1 ILE A 116      -0.287 -19.581  26.708  1.00  0.73           H  
ATOM   1871 3HD1 ILE A 116      -1.849 -18.957  27.280  1.00  0.73           H  
ATOM   1872  N   TYR A 117       0.738 -14.194  29.300  1.00  0.78           N  
ATOM   1873  CA  TYR A 117       1.182 -13.547  30.539  1.00  0.78           C  
ATOM   1874  C   TYR A 117       0.189 -13.575  31.697  1.00  0.78           C  
ATOM   1875  O   TYR A 117      -1.031 -13.599  31.508  1.00  0.78           O  
ATOM   1876  CB  TYR A 117       1.573 -12.099  30.253  1.00  0.78           C  
ATOM   1877  CG  TYR A 117       2.852 -11.950  29.508  1.00  0.78           C  
ATOM   1878  CD1 TYR A 117       2.957 -12.081  28.136  1.00  0.78           C  
ATOM   1879  CD2 TYR A 117       3.943 -11.642  30.244  1.00  0.78           C  
ATOM   1880  CE1 TYR A 117       4.207 -11.906  27.555  1.00  0.78           C  
ATOM   1881  CE2 TYR A 117       5.161 -11.463  29.674  1.00  0.78           C  
ATOM   1882  CZ  TYR A 117       5.303 -11.598  28.331  1.00  0.78           C  
ATOM   1883  OH  TYR A 117       6.540 -11.424  27.747  1.00  0.78           O  
ATOM   1884  H   TYR A 117      -0.100 -13.839  28.843  1.00  0.78           H  
ATOM   1885  HA  TYR A 117       2.073 -14.068  30.887  1.00  0.78           H  
ATOM   1886 1HB  TYR A 117       0.793 -11.625  29.667  1.00  0.78           H  
ATOM   1887 2HB  TYR A 117       1.657 -11.549  31.198  1.00  0.78           H  
ATOM   1888  HD1 TYR A 117       2.080 -12.321  27.522  1.00  0.78           H  
ATOM   1889  HD2 TYR A 117       3.828 -11.541  31.301  1.00  0.78           H  
ATOM   1890  HE1 TYR A 117       4.335 -12.002  26.502  1.00  0.78           H  
ATOM   1891  HE2 TYR A 117       6.019 -11.215  30.300  1.00  0.78           H  
ATOM   1892  HH  TYR A 117       6.512 -11.714  26.829  1.00  0.78           H  
ATOM   1893  N   ASN A 118       0.740 -13.529  32.908  1.00  0.84           N  
ATOM   1894  CA  ASN A 118      -0.028 -13.420  34.141  1.00  0.84           C  
ATOM   1895  C   ASN A 118      -0.251 -11.924  34.401  1.00  0.84           C  
ATOM   1896  O   ASN A 118       0.456 -11.123  33.805  1.00  0.84           O  
ATOM   1897  CB  ASN A 118       0.733 -14.100  35.272  1.00  0.84           C  
ATOM   1898  CG  ASN A 118       0.791 -15.605  35.110  1.00  0.84           C  
ATOM   1899  OD1 ASN A 118      -0.208 -16.249  34.756  1.00  0.84           O  
ATOM   1900  ND2 ASN A 118       1.933 -16.177  35.378  1.00  0.84           N  
ATOM   1901  H   ASN A 118       1.762 -13.549  32.984  1.00  0.84           H  
ATOM   1902  HA  ASN A 118      -0.985 -13.913  33.992  1.00  0.84           H  
ATOM   1903 1HB  ASN A 118       1.761 -13.719  35.276  1.00  0.84           H  
ATOM   1904 2HB  ASN A 118       0.313 -13.862  36.234  1.00  0.84           H  
ATOM   1905 1HD2 ASN A 118       2.022 -17.165  35.311  1.00  0.84           H  
ATOM   1906 2HD2 ASN A 118       2.716 -15.622  35.671  1.00  0.84           H  
ATOM   1907  N   PRO A 119      -1.228 -11.496  35.225  1.00  0.88           N  
ATOM   1908  CA  PRO A 119      -1.509 -10.095  35.561  1.00  0.88           C  
ATOM   1909  C   PRO A 119      -0.311  -9.271  36.024  1.00  0.88           C  
ATOM   1910  O   PRO A 119      -0.241  -8.074  35.748  1.00  0.88           O  
ATOM   1911  CB  PRO A 119      -2.509 -10.248  36.711  1.00  0.88           C  
ATOM   1912  CG  PRO A 119      -3.234 -11.522  36.408  1.00  0.88           C  
ATOM   1913  CD  PRO A 119      -2.176 -12.453  35.842  1.00  0.88           C  
ATOM   1914  HA  PRO A 119      -1.966  -9.614  34.704  1.00  0.88           H  
ATOM   1915 1HB  PRO A 119      -1.981 -10.271  37.674  1.00  0.88           H  
ATOM   1916 2HB  PRO A 119      -3.178  -9.376  36.733  1.00  0.88           H  
ATOM   1917 1HG  PRO A 119      -3.706 -11.918  37.320  1.00  0.88           H  
ATOM   1918 2HG  PRO A 119      -4.044 -11.319  35.702  1.00  0.88           H  
ATOM   1919 1HD  PRO A 119      -1.713 -13.020  36.651  1.00  0.88           H  
ATOM   1920 2HD  PRO A 119      -2.653 -13.098  35.092  1.00  0.88           H  
ATOM   1921  N   ASP A 120       0.623  -9.890  36.744  1.00  0.91           N  
ATOM   1922  CA  ASP A 120       1.827  -9.183  37.186  1.00  0.91           C  
ATOM   1923  C   ASP A 120       2.897  -9.061  36.092  1.00  0.91           C  
ATOM   1924  O   ASP A 120       4.026  -8.648  36.357  1.00  0.91           O  
ATOM   1925  CB  ASP A 120       2.388  -9.855  38.437  1.00  0.91           C  
ATOM   1926  CG  ASP A 120       2.951 -11.266  38.235  1.00  0.91           C  
ATOM   1927  OD1 ASP A 120       3.125 -11.727  37.113  1.00  0.91           O  
ATOM   1928  OD2 ASP A 120       3.206 -11.893  39.233  1.00  0.91           O  
ATOM   1929  H   ASP A 120       0.516 -10.863  36.978  1.00  0.91           H  
ATOM   1930  HA  ASP A 120       1.534  -8.171  37.464  1.00  0.91           H  
ATOM   1931 1HB  ASP A 120       3.181  -9.228  38.842  1.00  0.91           H  
ATOM   1932 2HB  ASP A 120       1.603  -9.907  39.192  1.00  0.91           H  
ATOM   1933  N   MET A 121       2.520  -9.426  34.866  1.00  0.91           N  
ATOM   1934  CA  MET A 121       3.313  -9.406  33.649  1.00  0.91           C  
ATOM   1935  C   MET A 121       4.462 -10.413  33.634  1.00  0.91           C  
ATOM   1936  O   MET A 121       5.368 -10.310  32.803  1.00  0.91           O  
ATOM   1937  CB  MET A 121       3.819  -7.992  33.373  1.00  0.91           C  
ATOM   1938  CG  MET A 121       2.696  -6.967  33.106  1.00  0.91           C  
ATOM   1939  SD  MET A 121       1.713  -7.351  31.633  1.00  0.91           S  
ATOM   1940  CE  MET A 121       0.243  -8.119  32.288  1.00  0.91           C  
ATOM   1941  H   MET A 121       1.578  -9.780  34.745  1.00  0.91           H  
ATOM   1942  HA  MET A 121       2.648  -9.682  32.831  1.00  0.91           H  
ATOM   1943 1HB  MET A 121       4.426  -7.633  34.195  1.00  0.91           H  
ATOM   1944 2HB  MET A 121       4.457  -8.013  32.490  1.00  0.91           H  
ATOM   1945 1HG  MET A 121       2.021  -6.940  33.967  1.00  0.91           H  
ATOM   1946 2HG  MET A 121       3.128  -5.977  32.982  1.00  0.91           H  
ATOM   1947 1HE  MET A 121      -0.414  -8.399  31.468  1.00  0.91           H  
ATOM   1948 2HE  MET A 121       0.519  -8.991  32.841  1.00  0.91           H  
ATOM   1949 3HE  MET A 121      -0.277  -7.423  32.950  1.00  0.91           H  
ATOM   1950  N   THR A 122       4.378 -11.446  34.471  1.00  0.90           N  
ATOM   1951  CA  THR A 122       5.328 -12.541  34.389  1.00  0.90           C  
ATOM   1952  C   THR A 122       4.824 -13.469  33.272  1.00  0.90           C  
ATOM   1953  O   THR A 122       3.617 -13.706  33.193  1.00  0.90           O  
ATOM   1954  CB  THR A 122       5.384 -13.341  35.706  1.00  0.90           C  
ATOM   1955  OG1 THR A 122       5.743 -12.480  36.767  1.00  0.90           O  
ATOM   1956  CG2 THR A 122       6.403 -14.455  35.620  1.00  0.90           C  
ATOM   1957  H   THR A 122       3.669 -11.463  35.216  1.00  0.90           H  
ATOM   1958  HA  THR A 122       6.312 -12.143  34.170  1.00  0.90           H  
ATOM   1959  HB  THR A 122       4.401 -13.766  35.913  1.00  0.90           H  
ATOM   1960  HG1 THR A 122       4.905 -12.047  37.063  1.00  0.90           H  
ATOM   1961 1HG2 THR A 122       6.419 -15.000  36.561  1.00  0.90           H  
ATOM   1962 2HG2 THR A 122       6.139 -15.134  34.821  1.00  0.90           H  
ATOM   1963 3HG2 THR A 122       7.385 -14.033  35.430  1.00  0.90           H  
ATOM   1964  N   PRO A 123       5.660 -13.949  32.339  1.00  0.88           N  
ATOM   1965  CA  PRO A 123       5.254 -14.906  31.328  1.00  0.88           C  
ATOM   1966  C   PRO A 123       4.639 -16.118  32.009  1.00  0.88           C  
ATOM   1967  O   PRO A 123       5.131 -16.573  33.042  1.00  0.88           O  
ATOM   1968  CB  PRO A 123       6.585 -15.272  30.661  1.00  0.88           C  
ATOM   1969  CG  PRO A 123       7.459 -14.045  30.858  1.00  0.88           C  
ATOM   1970  CD  PRO A 123       7.071 -13.499  32.227  1.00  0.88           C  
ATOM   1971  HA  PRO A 123       4.552 -14.449  30.621  1.00  0.88           H  
ATOM   1972 1HB  PRO A 123       6.991 -16.184  31.124  1.00  0.88           H  
ATOM   1973 2HB  PRO A 123       6.411 -15.504  29.598  1.00  0.88           H  
ATOM   1974 1HG  PRO A 123       8.521 -14.334  30.808  1.00  0.88           H  
ATOM   1975 2HG  PRO A 123       7.299 -13.326  30.047  1.00  0.88           H  
ATOM   1976 1HD  PRO A 123       7.699 -13.938  33.010  1.00  0.88           H  
ATOM   1977 2HD  PRO A 123       7.143 -12.397  32.188  1.00  0.88           H  
ATOM   1978  N   PHE A 124       3.581 -16.658  31.434  1.00  0.84           N  
ATOM   1979  CA  PHE A 124       2.959 -17.837  32.005  1.00  0.84           C  
ATOM   1980  C   PHE A 124       3.929 -19.003  31.932  1.00  0.84           C  
ATOM   1981  O   PHE A 124       4.405 -19.373  30.861  1.00  0.84           O  
ATOM   1982  CB  PHE A 124       1.622 -18.134  31.310  1.00  0.84           C  
ATOM   1983  CG  PHE A 124       0.916 -19.366  31.804  1.00  0.84           C  
ATOM   1984  CD1 PHE A 124       0.533 -19.486  33.124  1.00  0.84           C  
ATOM   1985  CD2 PHE A 124       0.616 -20.405  30.939  1.00  0.84           C  
ATOM   1986  CE1 PHE A 124      -0.108 -20.624  33.573  1.00  0.84           C  
ATOM   1987  CE2 PHE A 124      -0.027 -21.538  31.391  1.00  0.84           C  
ATOM   1988  CZ  PHE A 124      -0.384 -21.648  32.705  1.00  0.84           C  
ATOM   1989  H   PHE A 124       3.197 -16.248  30.593  1.00  0.84           H  
ATOM   1990  HA  PHE A 124       2.747 -17.641  33.055  1.00  0.84           H  
ATOM   1991 1HB  PHE A 124       0.958 -17.281  31.462  1.00  0.84           H  
ATOM   1992 2HB  PHE A 124       1.780 -18.227  30.246  1.00  0.84           H  
ATOM   1993  HD1 PHE A 124       0.751 -18.671  33.816  1.00  0.84           H  
ATOM   1994  HD2 PHE A 124       0.896 -20.322  29.890  1.00  0.84           H  
ATOM   1995  HE1 PHE A 124      -0.395 -20.704  34.620  1.00  0.84           H  
ATOM   1996  HE2 PHE A 124      -0.246 -22.353  30.699  1.00  0.84           H  
ATOM   1997  HZ  PHE A 124      -0.882 -22.536  33.057  1.00  0.84           H  
ATOM   1998  N   ALA A 125       4.197 -19.609  33.084  1.00  0.81           N  
ATOM   1999  CA  ALA A 125       5.157 -20.703  33.196  1.00  0.81           C  
ATOM   2000  C   ALA A 125       4.796 -21.879  32.313  1.00  0.81           C  
ATOM   2001  O   ALA A 125       5.669 -22.567  31.774  1.00  0.81           O  
ATOM   2002  CB  ALA A 125       5.229 -21.169  34.634  1.00  0.81           C  
ATOM   2003  H   ALA A 125       3.755 -19.265  33.922  1.00  0.81           H  
ATOM   2004  HA  ALA A 125       6.130 -20.330  32.885  1.00  0.81           H  
ATOM   2005 1HB  ALA A 125       5.963 -21.971  34.724  1.00  0.81           H  
ATOM   2006 2HB  ALA A 125       5.519 -20.339  35.275  1.00  0.81           H  
ATOM   2007 3HB  ALA A 125       4.252 -21.538  34.937  1.00  0.81           H  
ATOM   2008  N   GLY A 126       3.501 -22.103  32.149  1.00  0.78           N  
ATOM   2009  CA  GLY A 126       3.004 -23.215  31.369  1.00  0.78           C  
ATOM   2010  C   GLY A 126       2.897 -22.911  29.877  1.00  0.78           C  
ATOM   2011  O   GLY A 126       2.438 -23.746  29.119  1.00  0.78           O  
ATOM   2012  H   GLY A 126       2.838 -21.484  32.595  1.00  0.78           H  
ATOM   2013 1HA  GLY A 126       3.664 -24.066  31.514  1.00  0.78           H  
ATOM   2014 2HA  GLY A 126       2.032 -23.506  31.755  1.00  0.78           H  
ATOM   2015  N   ASP A 127       3.315 -21.730  29.440  1.00  0.74           N  
ATOM   2016  CA  ASP A 127       3.226 -21.357  28.036  1.00  0.74           C  
ATOM   2017  C   ASP A 127       4.343 -22.020  27.224  1.00  0.74           C  
ATOM   2018  O   ASP A 127       5.512 -21.709  27.461  1.00  0.74           O  
ATOM   2019  CB  ASP A 127       3.320 -19.837  27.858  1.00  0.74           C  
ATOM   2020  CG  ASP A 127       3.194 -19.380  26.408  1.00  0.74           C  
ATOM   2021  OD1 ASP A 127       3.205 -20.227  25.542  1.00  0.74           O  
ATOM   2022  OD2 ASP A 127       3.139 -18.197  26.156  1.00  0.74           O  
ATOM   2023  H   ASP A 127       3.709 -21.054  30.093  1.00  0.74           H  
ATOM   2024  HA  ASP A 127       2.247 -21.652  27.678  1.00  0.74           H  
ATOM   2025 1HB  ASP A 127       2.537 -19.368  28.427  1.00  0.74           H  
ATOM   2026 2HB  ASP A 127       4.251 -19.482  28.270  1.00  0.74           H  
ATOM   2027  N   PRO A 128       4.046 -22.930  26.264  1.00  0.71           N  
ATOM   2028  CA  PRO A 128       5.011 -23.622  25.422  1.00  0.71           C  
ATOM   2029  C   PRO A 128       5.993 -22.636  24.769  1.00  0.71           C  
ATOM   2030  O   PRO A 128       7.140 -22.989  24.483  1.00  0.71           O  
ATOM   2031  CB  PRO A 128       4.106 -24.289  24.379  1.00  0.71           C  
ATOM   2032  CG  PRO A 128       2.794 -24.510  25.092  1.00  0.71           C  
ATOM   2033  CD  PRO A 128       2.628 -23.299  25.961  1.00  0.71           C  
ATOM   2034  HA  PRO A 128       5.548 -24.368  26.026  1.00  0.71           H  
ATOM   2035 1HB  PRO A 128       4.009 -23.644  23.489  1.00  0.71           H  
ATOM   2036 2HB  PRO A 128       4.551 -25.229  24.058  1.00  0.71           H  
ATOM   2037 1HG  PRO A 128       1.963 -24.599  24.372  1.00  0.71           H  
ATOM   2038 2HG  PRO A 128       2.820 -25.450  25.670  1.00  0.71           H  
ATOM   2039 1HD  PRO A 128       2.120 -22.492  25.406  1.00  0.71           H  
ATOM   2040 2HD  PRO A 128       2.071 -23.615  26.830  1.00  0.71           H  
ATOM   2041  N   ARG A 129       5.549 -21.390  24.521  1.00  0.68           N  
ATOM   2042  CA  ARG A 129       6.417 -20.389  23.921  1.00  0.68           C  
ATOM   2043  C   ARG A 129       7.383 -19.846  24.949  1.00  0.68           C  
ATOM   2044  O   ARG A 129       8.569 -19.672  24.668  1.00  0.68           O  
ATOM   2045  CB  ARG A 129       5.614 -19.248  23.332  1.00  0.68           C  
ATOM   2046  CG  ARG A 129       4.923 -19.591  22.077  1.00  0.68           C  
ATOM   2047  CD  ARG A 129       4.051 -18.546  21.608  1.00  0.68           C  
ATOM   2048  NE  ARG A 129       4.784 -17.342  21.399  1.00  0.68           N  
ATOM   2049  CZ  ARG A 129       5.482 -16.952  20.311  1.00  0.68           C  
ATOM   2050  NH1 ARG A 129       5.584 -17.668  19.212  1.00  0.68           N  
ATOM   2051  NH2 ARG A 129       6.070 -15.784  20.416  1.00  0.68           N  
ATOM   2052  H   ARG A 129       4.598 -21.107  24.780  1.00  0.68           H  
ATOM   2053  HA  ARG A 129       6.986 -20.858  23.119  1.00  0.68           H  
ATOM   2054 1HB  ARG A 129       4.859 -18.919  24.044  1.00  0.68           H  
ATOM   2055 2HB  ARG A 129       6.265 -18.392  23.137  1.00  0.68           H  
ATOM   2056 1HG  ARG A 129       5.686 -19.667  21.349  1.00  0.68           H  
ATOM   2057 2HG  ARG A 129       4.374 -20.528  22.178  1.00  0.68           H  
ATOM   2058 1HD  ARG A 129       3.587 -18.838  20.670  1.00  0.68           H  
ATOM   2059 2HD  ARG A 129       3.281 -18.352  22.356  1.00  0.68           H  
ATOM   2060  HE  ARG A 129       4.796 -16.687  22.180  1.00  0.68           H  
ATOM   2061 1HH1 ARG A 129       5.156 -18.598  19.098  1.00  0.68           H  
ATOM   2062 2HH1 ARG A 129       6.091 -17.299  18.391  1.00  0.68           H  
ATOM   2063 1HH2 ARG A 129       5.951 -15.297  21.313  1.00  0.68           H  
ATOM   2064 2HH2 ARG A 129       6.635 -15.358  19.660  1.00  0.68           H  
ATOM   2065  N   ALA A 130       6.903 -19.596  26.170  1.00  0.67           N  
ATOM   2066  CA  ALA A 130       7.802 -19.111  27.209  1.00  0.67           C  
ATOM   2067  C   ALA A 130       8.847 -20.183  27.452  1.00  0.67           C  
ATOM   2068  O   ALA A 130      10.028 -19.897  27.649  1.00  0.67           O  
ATOM   2069  CB  ALA A 130       7.056 -18.795  28.502  1.00  0.67           C  
ATOM   2070  H   ALA A 130       5.925 -19.770  26.379  1.00  0.67           H  
ATOM   2071  HA  ALA A 130       8.300 -18.211  26.847  1.00  0.67           H  
ATOM   2072 1HB  ALA A 130       7.758 -18.440  29.252  1.00  0.67           H  
ATOM   2073 2HB  ALA A 130       6.304 -18.027  28.315  1.00  0.67           H  
ATOM   2074 3HB  ALA A 130       6.564 -19.699  28.869  1.00  0.67           H  
ATOM   2075  N   ASN A 131       8.390 -21.433  27.398  1.00  0.66           N  
ATOM   2076  CA  ASN A 131       9.234 -22.579  27.636  1.00  0.66           C  
ATOM   2077  C   ASN A 131      10.324 -22.718  26.581  1.00  0.66           C  
ATOM   2078  O   ASN A 131      11.507 -22.787  26.929  1.00  0.66           O  
ATOM   2079  CB  ASN A 131       8.396 -23.826  27.742  1.00  0.66           C  
ATOM   2080  CG  ASN A 131       9.204 -24.941  28.158  1.00  0.66           C  
ATOM   2081  OD1 ASN A 131       9.782 -24.920  29.273  1.00  0.66           O  
ATOM   2082  ND2 ASN A 131       9.263 -25.920  27.310  1.00  0.66           N  
ATOM   2083  H   ASN A 131       7.395 -21.580  27.228  1.00  0.66           H  
ATOM   2084  HA  ASN A 131       9.745 -22.434  28.581  1.00  0.66           H  
ATOM   2085 1HB  ASN A 131       7.578 -23.674  28.451  1.00  0.66           H  
ATOM   2086 2HB  ASN A 131       7.956 -24.055  26.775  1.00  0.66           H  
ATOM   2087 1HD2 ASN A 131       9.797 -26.747  27.505  1.00  0.66           H  
ATOM   2088 2HD2 ASN A 131       8.761 -25.853  26.451  1.00  0.66           H  
ATOM   2089  N   LEU A 132       9.955 -22.739  25.297  1.00  0.66           N  
ATOM   2090  CA  LEU A 132      10.975 -22.845  24.263  1.00  0.66           C  
ATOM   2091  C   LEU A 132      11.939 -21.674  24.356  1.00  0.66           C  
ATOM   2092  O   LEU A 132      13.149 -21.868  24.216  1.00  0.66           O  
ATOM   2093  CB  LEU A 132      10.365 -22.986  22.861  1.00  0.66           C  
ATOM   2094  CG  LEU A 132      11.396 -23.065  21.684  1.00  0.66           C  
ATOM   2095  CD1 LEU A 132      12.355 -24.200  21.888  1.00  0.66           C  
ATOM   2096  CD2 LEU A 132      10.650 -23.328  20.399  1.00  0.66           C  
ATOM   2097  H   LEU A 132       8.970 -22.691  25.036  1.00  0.66           H  
ATOM   2098  HA  LEU A 132      11.546 -23.753  24.449  1.00  0.66           H  
ATOM   2099 1HB  LEU A 132       9.750 -23.888  22.835  1.00  0.66           H  
ATOM   2100 2HB  LEU A 132       9.714 -22.125  22.683  1.00  0.66           H  
ATOM   2101  HG  LEU A 132      11.947 -22.140  21.628  1.00  0.66           H  
ATOM   2102 1HD1 LEU A 132      13.055 -24.249  21.055  1.00  0.66           H  
ATOM   2103 2HD1 LEU A 132      12.905 -24.060  22.817  1.00  0.66           H  
ATOM   2104 3HD1 LEU A 132      11.783 -25.102  21.932  1.00  0.66           H  
ATOM   2105 1HD2 LEU A 132      11.338 -23.389  19.576  1.00  0.66           H  
ATOM   2106 2HD2 LEU A 132      10.125 -24.271  20.494  1.00  0.66           H  
ATOM   2107 3HD2 LEU A 132       9.940 -22.549  20.204  1.00  0.66           H  
ATOM   2108  N   LYS A 133      11.434 -20.456  24.599  1.00  0.66           N  
ATOM   2109  CA  LYS A 133      12.346 -19.330  24.719  1.00  0.66           C  
ATOM   2110  C   LYS A 133      13.325 -19.532  25.881  1.00  0.66           C  
ATOM   2111  O   LYS A 133      14.511 -19.241  25.727  1.00  0.66           O  
ATOM   2112  CB  LYS A 133      11.591 -18.006  24.871  1.00  0.66           C  
ATOM   2113  CG  LYS A 133      10.893 -17.507  23.589  1.00  0.66           C  
ATOM   2114  CD  LYS A 133      10.157 -16.182  23.820  1.00  0.66           C  
ATOM   2115  CE  LYS A 133       9.580 -15.619  22.513  1.00  0.66           C  
ATOM   2116  NZ  LYS A 133       8.886 -14.290  22.720  1.00  0.66           N  
ATOM   2117  H   LYS A 133      10.428 -20.306  24.702  1.00  0.66           H  
ATOM   2118  HA  LYS A 133      12.931 -19.268  23.806  1.00  0.66           H  
ATOM   2119 1HB  LYS A 133      10.821 -18.125  25.638  1.00  0.66           H  
ATOM   2120 2HB  LYS A 133      12.275 -17.232  25.212  1.00  0.66           H  
ATOM   2121 1HG  LYS A 133      11.632 -17.375  22.800  1.00  0.66           H  
ATOM   2122 2HG  LYS A 133      10.171 -18.253  23.266  1.00  0.66           H  
ATOM   2123 1HD  LYS A 133       9.331 -16.349  24.519  1.00  0.66           H  
ATOM   2124 2HD  LYS A 133      10.837 -15.453  24.255  1.00  0.66           H  
ATOM   2125 1HE  LYS A 133      10.400 -15.478  21.813  1.00  0.66           H  
ATOM   2126 2HE  LYS A 133       8.867 -16.328  22.085  1.00  0.66           H  
ATOM   2127 1HZ  LYS A 133       8.552 -13.942  21.828  1.00  0.66           H  
ATOM   2128 2HZ  LYS A 133       8.067 -14.365  23.368  1.00  0.66           H  
ATOM   2129 3HZ  LYS A 133       9.536 -13.631  23.100  1.00  0.66           H  
ATOM   2130  N   ARG A 134      12.871 -20.084  27.018  1.00  0.67           N  
ATOM   2131  CA  ARG A 134      13.790 -20.337  28.130  1.00  0.67           C  
ATOM   2132  C   ARG A 134      14.887 -21.325  27.737  1.00  0.67           C  
ATOM   2133  O   ARG A 134      16.055 -21.153  28.114  1.00  0.67           O  
ATOM   2134  CB  ARG A 134      13.063 -20.882  29.356  1.00  0.67           C  
ATOM   2135  CG  ARG A 134      12.222 -19.886  30.166  1.00  0.67           C  
ATOM   2136  CD  ARG A 134      11.825 -20.496  31.464  1.00  0.67           C  
ATOM   2137  NE  ARG A 134      10.875 -21.603  31.292  1.00  0.67           N  
ATOM   2138  CZ  ARG A 134       9.527 -21.475  31.330  1.00  0.67           C  
ATOM   2139  NH1 ARG A 134       8.993 -20.298  31.570  1.00  0.67           N  
ATOM   2140  NH2 ARG A 134       8.753 -22.538  31.135  1.00  0.67           N  
ATOM   2141  H   ARG A 134      11.877 -20.296  27.128  1.00  0.67           H  
ATOM   2142  HA  ARG A 134      14.258 -19.393  28.405  1.00  0.67           H  
ATOM   2143 1HB  ARG A 134      12.389 -21.675  29.041  1.00  0.67           H  
ATOM   2144 2HB  ARG A 134      13.787 -21.328  30.034  1.00  0.67           H  
ATOM   2145 1HG  ARG A 134      12.807 -18.990  30.364  1.00  0.67           H  
ATOM   2146 2HG  ARG A 134      11.328 -19.619  29.630  1.00  0.67           H  
ATOM   2147 1HD  ARG A 134      12.710 -20.883  31.967  1.00  0.67           H  
ATOM   2148 2HD  ARG A 134      11.355 -19.738  32.089  1.00  0.67           H  
ATOM   2149  HE  ARG A 134      11.254 -22.523  31.105  1.00  0.67           H  
ATOM   2150 1HH1 ARG A 134       9.589 -19.498  31.716  1.00  0.67           H  
ATOM   2151 2HH1 ARG A 134       7.989 -20.188  31.595  1.00  0.67           H  
ATOM   2152 1HH2 ARG A 134       9.187 -23.446  30.892  1.00  0.67           H  
ATOM   2153 2HH2 ARG A 134       7.720 -22.457  31.203  1.00  0.67           H  
ATOM   2154  N   VAL A 135      14.528 -22.342  26.956  1.00  0.68           N  
ATOM   2155  CA  VAL A 135      15.516 -23.324  26.537  1.00  0.68           C  
ATOM   2156  C   VAL A 135      16.545 -22.659  25.630  1.00  0.68           C  
ATOM   2157  O   VAL A 135      17.755 -22.876  25.764  1.00  0.68           O  
ATOM   2158  CB  VAL A 135      14.883 -24.489  25.785  1.00  0.68           C  
ATOM   2159  CG1 VAL A 135      15.983 -25.343  25.277  1.00  0.68           C  
ATOM   2160  CG2 VAL A 135      13.942 -25.257  26.688  1.00  0.68           C  
ATOM   2161  H   VAL A 135      13.546 -22.442  26.685  1.00  0.68           H  
ATOM   2162  HA  VAL A 135      16.023 -23.710  27.421  1.00  0.68           H  
ATOM   2163  HB  VAL A 135      14.335 -24.113  24.921  1.00  0.68           H  
ATOM   2164 1HG1 VAL A 135      15.569 -26.172  24.711  1.00  0.68           H  
ATOM   2165 2HG1 VAL A 135      16.618 -24.743  24.660  1.00  0.68           H  
ATOM   2166 3HG1 VAL A 135      16.566 -25.718  26.091  1.00  0.68           H  
ATOM   2167 1HG2 VAL A 135      13.528 -26.084  26.139  1.00  0.68           H  
ATOM   2168 2HG2 VAL A 135      14.472 -25.630  27.544  1.00  0.68           H  
ATOM   2169 3HG2 VAL A 135      13.146 -24.605  27.025  1.00  0.68           H  
ATOM   2170  N   LEU A 136      16.059 -21.832  24.714  1.00  0.69           N  
ATOM   2171  CA  LEU A 136      16.928 -21.107  23.811  1.00  0.69           C  
ATOM   2172  C   LEU A 136      17.843 -20.166  24.615  1.00  0.69           C  
ATOM   2173  O   LEU A 136      19.015 -20.007  24.275  1.00  0.69           O  
ATOM   2174  CB  LEU A 136      16.063 -20.360  22.795  1.00  0.69           C  
ATOM   2175  CG  LEU A 136      15.315 -21.288  21.811  1.00  0.69           C  
ATOM   2176  CD1 LEU A 136      14.309 -20.511  21.051  1.00  0.69           C  
ATOM   2177  CD2 LEU A 136      16.290 -21.886  20.860  1.00  0.69           C  
ATOM   2178  H   LEU A 136      15.047 -21.709  24.639  1.00  0.69           H  
ATOM   2179  HA  LEU A 136      17.546 -21.826  23.277  1.00  0.69           H  
ATOM   2180 1HB  LEU A 136      15.325 -19.773  23.332  1.00  0.69           H  
ATOM   2181 2HB  LEU A 136      16.696 -19.687  22.219  1.00  0.69           H  
ATOM   2182  HG  LEU A 136      14.812 -22.075  22.371  1.00  0.69           H  
ATOM   2183 1HD1 LEU A 136      13.779 -21.158  20.371  1.00  0.69           H  
ATOM   2184 2HD1 LEU A 136      13.610 -20.076  21.745  1.00  0.69           H  
ATOM   2185 3HD1 LEU A 136      14.805 -19.720  20.485  1.00  0.69           H  
ATOM   2186 1HD2 LEU A 136      15.781 -22.550  20.172  1.00  0.69           H  
ATOM   2187 2HD2 LEU A 136      16.774 -21.086  20.301  1.00  0.69           H  
ATOM   2188 3HD2 LEU A 136      17.020 -22.425  21.411  1.00  0.69           H  
ATOM   2189  N   LYS A 137      17.343 -19.570  25.705  1.00  0.71           N  
ATOM   2190  CA  LYS A 137      18.217 -18.715  26.505  1.00  0.71           C  
ATOM   2191  C   LYS A 137      19.366 -19.539  27.107  1.00  0.71           C  
ATOM   2192  O   LYS A 137      20.508 -19.076  27.123  1.00  0.71           O  
ATOM   2193  CB  LYS A 137      17.448 -17.989  27.618  1.00  0.71           C  
ATOM   2194  CG  LYS A 137      16.468 -16.907  27.131  1.00  0.71           C  
ATOM   2195  CD  LYS A 137      17.194 -15.738  26.481  1.00  0.71           C  
ATOM   2196  CE  LYS A 137      17.901 -14.852  27.503  1.00  0.71           C  
ATOM   2197  NZ  LYS A 137      18.583 -13.704  26.844  1.00  0.71           N  
ATOM   2198  H   LYS A 137      16.360 -19.685  25.950  1.00  0.71           H  
ATOM   2199  HA  LYS A 137      18.657 -17.962  25.849  1.00  0.71           H  
ATOM   2200 1HB  LYS A 137      16.878 -18.716  28.192  1.00  0.71           H  
ATOM   2201 2HB  LYS A 137      18.157 -17.520  28.299  1.00  0.71           H  
ATOM   2202 1HG  LYS A 137      15.800 -17.332  26.398  1.00  0.71           H  
ATOM   2203 2HG  LYS A 137      15.874 -16.547  27.969  1.00  0.71           H  
ATOM   2204 1HD  LYS A 137      17.938 -16.122  25.781  1.00  0.71           H  
ATOM   2205 2HD  LYS A 137      16.482 -15.133  25.922  1.00  0.71           H  
ATOM   2206 1HE  LYS A 137      17.171 -14.470  28.215  1.00  0.71           H  
ATOM   2207 2HE  LYS A 137      18.645 -15.442  28.037  1.00  0.71           H  
ATOM   2208 1HZ  LYS A 137      19.052 -13.138  27.528  1.00  0.71           H  
ATOM   2209 2HZ  LYS A 137      19.277 -14.094  26.182  1.00  0.71           H  
ATOM   2210 3HZ  LYS A 137      17.916 -13.146  26.341  1.00  0.71           H  
ATOM   2211  N   GLU A 138      19.099 -20.780  27.554  1.00  0.72           N  
ATOM   2212  CA  GLU A 138      20.215 -21.593  28.061  1.00  0.72           C  
ATOM   2213  C   GLU A 138      21.230 -21.793  26.946  1.00  0.72           C  
ATOM   2214  O   GLU A 138      22.441 -21.719  27.150  1.00  0.72           O  
ATOM   2215  CB  GLU A 138      19.794 -22.967  28.584  1.00  0.72           C  
ATOM   2216  CG  GLU A 138      21.007 -23.747  29.141  1.00  0.72           C  
ATOM   2217  CD  GLU A 138      20.711 -25.099  29.749  1.00  0.72           C  
ATOM   2218  OE1 GLU A 138      19.580 -25.524  29.721  1.00  0.72           O  
ATOM   2219  OE2 GLU A 138      21.633 -25.704  30.262  1.00  0.72           O  
ATOM   2220  H   GLU A 138      18.136 -21.129  27.555  1.00  0.72           H  
ATOM   2221  HA  GLU A 138      20.701 -21.050  28.874  1.00  0.72           H  
ATOM   2222 1HB  GLU A 138      19.049 -22.853  29.371  1.00  0.72           H  
ATOM   2223 2HB  GLU A 138      19.345 -23.550  27.777  1.00  0.72           H  
ATOM   2224 1HG  GLU A 138      21.690 -23.890  28.317  1.00  0.72           H  
ATOM   2225 2HG  GLU A 138      21.512 -23.123  29.880  1.00  0.72           H  
ATOM   2226  N   MET A 139      20.723 -22.034  25.751  1.00  0.73           N  
ATOM   2227  CA  MET A 139      21.564 -22.236  24.592  1.00  0.73           C  
ATOM   2228  C   MET A 139      22.476 -21.010  24.372  1.00  0.73           C  
ATOM   2229  O   MET A 139      23.620 -21.133  23.907  1.00  0.73           O  
ATOM   2230  CB  MET A 139      20.687 -22.540  23.413  1.00  0.73           C  
ATOM   2231  CG  MET A 139      21.368 -22.891  22.251  1.00  0.73           C  
ATOM   2232  SD  MET A 139      20.281 -23.272  21.051  1.00  0.73           S  
ATOM   2233  CE  MET A 139      19.762 -21.658  20.709  1.00  0.73           C  
ATOM   2234  H   MET A 139      19.707 -22.103  25.654  1.00  0.73           H  
ATOM   2235  HA  MET A 139      22.202 -23.099  24.775  1.00  0.73           H  
ATOM   2236 1HB  MET A 139      19.945 -23.279  23.667  1.00  0.73           H  
ATOM   2237 2HB  MET A 139      20.158 -21.658  23.138  1.00  0.73           H  
ATOM   2238 1HG  MET A 139      21.915 -22.017  21.930  1.00  0.73           H  
ATOM   2239 2HG  MET A 139      22.043 -23.723  22.413  1.00  0.73           H  
ATOM   2240 1HE  MET A 139      19.036 -21.654  19.915  1.00  0.73           H  
ATOM   2241 2HE  MET A 139      19.338 -21.200  21.603  1.00  0.73           H  
ATOM   2242 3HE  MET A 139      20.611 -21.115  20.408  1.00  0.73           H  
ATOM   2243  N   GLU A 140      21.969 -19.797  24.648  1.00  0.75           N  
ATOM   2244  CA  GLU A 140      22.844 -18.622  24.553  1.00  0.75           C  
ATOM   2245  C   GLU A 140      23.962 -18.730  25.598  1.00  0.75           C  
ATOM   2246  O   GLU A 140      25.139 -18.522  25.289  1.00  0.75           O  
ATOM   2247  CB  GLU A 140      22.085 -17.296  24.811  1.00  0.75           C  
ATOM   2248  CG  GLU A 140      21.081 -16.844  23.745  1.00  0.75           C  
ATOM   2249  CD  GLU A 140      20.316 -15.576  24.134  1.00  0.75           C  
ATOM   2250  OE1 GLU A 140      20.462 -15.127  25.254  1.00  0.75           O  
ATOM   2251  OE2 GLU A 140      19.596 -15.056  23.314  1.00  0.75           O  
ATOM   2252  H   GLU A 140      20.993 -19.714  24.940  1.00  0.75           H  
ATOM   2253  HA  GLU A 140      23.310 -18.590  23.579  1.00  0.75           H  
ATOM   2254 1HB  GLU A 140      21.549 -17.361  25.747  1.00  0.75           H  
ATOM   2255 2HB  GLU A 140      22.812 -16.495  24.922  1.00  0.75           H  
ATOM   2256 1HG  GLU A 140      21.620 -16.631  22.849  1.00  0.75           H  
ATOM   2257 2HG  GLU A 140      20.379 -17.658  23.542  1.00  0.75           H  
ATOM   2258  N   GLU A 141      23.607 -19.157  26.818  1.00  0.76           N  
ATOM   2259  CA  GLU A 141      24.581 -19.280  27.915  1.00  0.76           C  
ATOM   2260  C   GLU A 141      25.652 -20.325  27.610  1.00  0.76           C  
ATOM   2261  O   GLU A 141      26.807 -20.187  28.018  1.00  0.76           O  
ATOM   2262  CB  GLU A 141      23.901 -19.604  29.258  1.00  0.76           C  
ATOM   2263  CG  GLU A 141      23.050 -18.462  29.836  1.00  0.76           C  
ATOM   2264  CD  GLU A 141      22.455 -18.765  31.212  1.00  0.76           C  
ATOM   2265  OE1 GLU A 141      22.594 -19.872  31.683  1.00  0.76           O  
ATOM   2266  OE2 GLU A 141      21.872 -17.875  31.789  1.00  0.76           O  
ATOM   2267  H   GLU A 141      22.616 -19.342  26.995  1.00  0.76           H  
ATOM   2268  HA  GLU A 141      25.080 -18.318  28.027  1.00  0.76           H  
ATOM   2269 1HB  GLU A 141      23.255 -20.468  29.143  1.00  0.76           H  
ATOM   2270 2HB  GLU A 141      24.658 -19.866  29.994  1.00  0.76           H  
ATOM   2271 1HG  GLU A 141      23.665 -17.567  29.905  1.00  0.76           H  
ATOM   2272 2HG  GLU A 141      22.238 -18.258  29.134  1.00  0.76           H  
ATOM   2273  N   LEU A 142      25.269 -21.347  26.854  1.00  0.78           N  
ATOM   2274  CA  LEU A 142      26.163 -22.435  26.481  1.00  0.78           C  
ATOM   2275  C   LEU A 142      27.060 -22.107  25.284  1.00  0.78           C  
ATOM   2276  O   LEU A 142      27.865 -22.944  24.872  1.00  0.78           O  
ATOM   2277  CB  LEU A 142      25.355 -23.703  26.200  1.00  0.78           C  
ATOM   2278  CG  LEU A 142      24.639 -24.281  27.418  1.00  0.78           C  
ATOM   2279  CD1 LEU A 142      23.777 -25.446  26.993  1.00  0.78           C  
ATOM   2280  CD2 LEU A 142      25.665 -24.698  28.441  1.00  0.78           C  
ATOM   2281  H   LEU A 142      24.286 -21.393  26.589  1.00  0.78           H  
ATOM   2282  HA  LEU A 142      26.810 -22.636  27.332  1.00  0.78           H  
ATOM   2283 1HB  LEU A 142      24.599 -23.466  25.455  1.00  0.78           H  
ATOM   2284 2HB  LEU A 142      26.019 -24.463  25.795  1.00  0.78           H  
ATOM   2285  HG  LEU A 142      23.996 -23.522  27.854  1.00  0.78           H  
ATOM   2286 1HD1 LEU A 142      23.254 -25.851  27.862  1.00  0.78           H  
ATOM   2287 2HD1 LEU A 142      23.054 -25.090  26.274  1.00  0.78           H  
ATOM   2288 3HD1 LEU A 142      24.395 -26.223  26.547  1.00  0.78           H  
ATOM   2289 1HD2 LEU A 142      25.159 -25.090  29.314  1.00  0.78           H  
ATOM   2290 2HD2 LEU A 142      26.315 -25.463  28.019  1.00  0.78           H  
ATOM   2291 3HD2 LEU A 142      26.258 -23.831  28.728  1.00  0.78           H  
ATOM   2292  N   GLY A 143      26.937 -20.896  24.728  1.00  0.80           N  
ATOM   2293  CA  GLY A 143      27.782 -20.490  23.612  1.00  0.80           C  
ATOM   2294  C   GLY A 143      27.264 -20.800  22.209  1.00  0.80           C  
ATOM   2295  O   GLY A 143      28.042 -20.743  21.253  1.00  0.80           O  
ATOM   2296  H   GLY A 143      26.262 -20.220  25.088  1.00  0.80           H  
ATOM   2297 1HA  GLY A 143      27.943 -19.415  23.691  1.00  0.80           H  
ATOM   2298 2HA  GLY A 143      28.761 -20.950  23.735  1.00  0.80           H  
ATOM   2299  N   PHE A 144      25.978 -21.122  22.062  1.00  0.81           N  
ATOM   2300  CA  PHE A 144      25.465 -21.412  20.726  1.00  0.81           C  
ATOM   2301  C   PHE A 144      24.602 -20.267  20.192  1.00  0.81           C  
ATOM   2302  O   PHE A 144      24.693 -19.888  19.025  1.00  0.81           O  
ATOM   2303  CB  PHE A 144      24.648 -22.698  20.753  1.00  0.81           C  
ATOM   2304  CG  PHE A 144      25.419 -23.894  21.110  1.00  0.81           C  
ATOM   2305  CD1 PHE A 144      25.257 -24.485  22.359  1.00  0.81           C  
ATOM   2306  CD2 PHE A 144      26.316 -24.439  20.219  1.00  0.81           C  
ATOM   2307  CE1 PHE A 144      25.990 -25.602  22.700  1.00  0.81           C  
ATOM   2308  CE2 PHE A 144      27.048 -25.547  20.555  1.00  0.81           C  
ATOM   2309  CZ  PHE A 144      26.890 -26.128  21.794  1.00  0.81           C  
ATOM   2310  H   PHE A 144      25.349 -21.158  22.861  1.00  0.81           H  
ATOM   2311  HA  PHE A 144      26.307 -21.550  20.053  1.00  0.81           H  
ATOM   2312 1HB  PHE A 144      23.913 -22.587  21.480  1.00  0.81           H  
ATOM   2313 2HB  PHE A 144      24.159 -22.860  19.792  1.00  0.81           H  
ATOM   2314  HD1 PHE A 144      24.545 -24.050  23.066  1.00  0.81           H  
ATOM   2315  HD2 PHE A 144      26.440 -23.973  19.240  1.00  0.81           H  
ATOM   2316  HE1 PHE A 144      25.866 -26.062  23.682  1.00  0.81           H  
ATOM   2317  HE2 PHE A 144      27.755 -25.961  19.848  1.00  0.81           H  
ATOM   2318  HZ  PHE A 144      27.479 -27.001  22.054  1.00  0.81           H  
ATOM   2319  N   THR A 145      23.772 -19.694  21.054  1.00  0.81           N  
ATOM   2320  CA  THR A 145      22.874 -18.570  20.715  1.00  0.81           C  
ATOM   2321  C   THR A 145      21.748 -18.876  19.718  1.00  0.81           C  
ATOM   2322  O   THR A 145      20.584 -18.613  20.013  1.00  0.81           O  
ATOM   2323  CB  THR A 145      23.670 -17.346  20.197  1.00  0.81           C  
ATOM   2324  OG1 THR A 145      24.598 -16.911  21.202  1.00  0.81           O  
ATOM   2325  CG2 THR A 145      22.718 -16.200  19.881  1.00  0.81           C  
ATOM   2326  H   THR A 145      23.754 -20.067  22.002  1.00  0.81           H  
ATOM   2327  HA  THR A 145      22.377 -18.273  21.624  1.00  0.81           H  
ATOM   2328  HB  THR A 145      24.206 -17.596  19.291  1.00  0.81           H  
ATOM   2329  HG1 THR A 145      25.213 -16.283  20.818  1.00  0.81           H  
ATOM   2330 1HG2 THR A 145      23.286 -15.348  19.517  1.00  0.81           H  
ATOM   2331 2HG2 THR A 145      22.011 -16.510  19.123  1.00  0.81           H  
ATOM   2332 3HG2 THR A 145      22.175 -15.914  20.770  1.00  0.81           H  
ATOM   2333  N   GLU A 146      22.074 -19.416  18.547  1.00  0.81           N  
ATOM   2334  CA  GLU A 146      21.054 -19.733  17.545  1.00  0.81           C  
ATOM   2335  C   GLU A 146      20.861 -21.240  17.329  1.00  0.81           C  
ATOM   2336  O   GLU A 146      21.806 -22.031  17.421  1.00  0.81           O  
ATOM   2337  CB  GLU A 146      21.392 -19.050  16.211  1.00  0.81           C  
ATOM   2338  CG  GLU A 146      21.360 -17.517  16.265  1.00  0.81           C  
ATOM   2339  CD  GLU A 146      21.651 -16.833  14.939  1.00  0.81           C  
ATOM   2340  OE1 GLU A 146      21.947 -17.509  13.986  1.00  0.81           O  
ATOM   2341  OE2 GLU A 146      21.570 -15.627  14.892  1.00  0.81           O  
ATOM   2342  H   GLU A 146      23.056 -19.601  18.370  1.00  0.81           H  
ATOM   2343  HA  GLU A 146      20.100 -19.331  17.891  1.00  0.81           H  
ATOM   2344 1HB  GLU A 146      22.384 -19.329  15.905  1.00  0.81           H  
ATOM   2345 2HB  GLU A 146      20.696 -19.387  15.437  1.00  0.81           H  
ATOM   2346 1HG  GLU A 146      20.386 -17.193  16.633  1.00  0.81           H  
ATOM   2347 2HG  GLU A 146      22.111 -17.200  16.976  1.00  0.81           H  
ATOM   2348  N   PHE A 147      19.615 -21.613  17.032  1.00  0.80           N  
ATOM   2349  CA  PHE A 147      19.230 -22.982  16.683  1.00  0.80           C  
ATOM   2350  C   PHE A 147      18.169 -22.925  15.629  1.00  0.80           C  
ATOM   2351  O   PHE A 147      17.084 -22.384  15.875  1.00  0.80           O  
ATOM   2352  CB  PHE A 147      18.695 -23.715  17.902  1.00  0.80           C  
ATOM   2353  CG  PHE A 147      18.270 -25.141  17.751  1.00  0.80           C  
ATOM   2354  CD1 PHE A 147      19.103 -26.077  17.212  1.00  0.80           C  
ATOM   2355  CD2 PHE A 147      17.050 -25.552  18.224  1.00  0.80           C  
ATOM   2356  CE1 PHE A 147      18.749 -27.386  17.137  1.00  0.80           C  
ATOM   2357  CE2 PHE A 147      16.675 -26.873  18.157  1.00  0.80           C  
ATOM   2358  CZ  PHE A 147      17.527 -27.788  17.614  1.00  0.80           C  
ATOM   2359  H   PHE A 147      18.898 -20.895  17.012  1.00  0.80           H  
ATOM   2360  HA  PHE A 147      20.095 -23.510  16.282  1.00  0.80           H  
ATOM   2361 1HB  PHE A 147      19.474 -23.728  18.579  1.00  0.80           H  
ATOM   2362 2HB  PHE A 147      17.873 -23.156  18.343  1.00  0.80           H  
ATOM   2363  HD1 PHE A 147      20.060 -25.761  16.851  1.00  0.80           H  
ATOM   2364  HD2 PHE A 147      16.382 -24.820  18.670  1.00  0.80           H  
ATOM   2365  HE1 PHE A 147      19.446 -28.101  16.708  1.00  0.80           H  
ATOM   2366  HE2 PHE A 147      15.704 -27.190  18.542  1.00  0.80           H  
ATOM   2367  HZ  PHE A 147      17.239 -28.827  17.572  1.00  0.80           H  
ATOM   2368  N   ASN A 148      18.489 -23.456  14.457  1.00  0.78           N  
ATOM   2369  CA  ASN A 148      17.536 -23.395  13.378  1.00  0.78           C  
ATOM   2370  C   ASN A 148      16.973 -24.760  13.086  1.00  0.78           C  
ATOM   2371  O   ASN A 148      17.663 -25.782  13.208  1.00  0.78           O  
ATOM   2372  CB  ASN A 148      18.126 -22.811  12.108  1.00  0.78           C  
ATOM   2373  CG  ASN A 148      18.622 -21.392  12.265  1.00  0.78           C  
ATOM   2374  OD1 ASN A 148      18.282 -20.691  13.223  1.00  0.78           O  
ATOM   2375  ND2 ASN A 148      19.412 -20.950  11.320  1.00  0.78           N  
ATOM   2376  H   ASN A 148      19.388 -23.926  14.340  1.00  0.78           H  
ATOM   2377  HA  ASN A 148      16.711 -22.770  13.695  1.00  0.78           H  
ATOM   2378 1HB  ASN A 148      18.917 -23.448  11.736  1.00  0.78           H  
ATOM   2379 2HB  ASN A 148      17.349 -22.803  11.352  1.00  0.78           H  
ATOM   2380 1HD2 ASN A 148      19.772 -20.017  11.364  1.00  0.78           H  
ATOM   2381 2HD2 ASN A 148      19.645 -21.538  10.545  1.00  0.78           H  
ATOM   2382  N   LEU A 149      15.715 -24.780  12.686  1.00  0.76           N  
ATOM   2383  CA  LEU A 149      15.120 -26.017  12.267  1.00  0.76           C  
ATOM   2384  C   LEU A 149      14.408 -25.887  10.956  1.00  0.76           C  
ATOM   2385  O   LEU A 149      13.708 -24.899  10.713  1.00  0.76           O  
ATOM   2386  CB  LEU A 149      14.124 -26.534  13.286  1.00  0.76           C  
ATOM   2387  CG  LEU A 149      14.677 -26.835  14.627  1.00  0.76           C  
ATOM   2388  CD1 LEU A 149      14.552 -25.624  15.453  1.00  0.76           C  
ATOM   2389  CD2 LEU A 149      13.928 -27.961  15.197  1.00  0.76           C  
ATOM   2390  H   LEU A 149      15.196 -23.911  12.646  1.00  0.76           H  
ATOM   2391  HA  LEU A 149      15.910 -26.735  12.162  1.00  0.76           H  
ATOM   2392 1HB  LEU A 149      13.337 -25.790  13.412  1.00  0.76           H  
ATOM   2393 2HB  LEU A 149      13.675 -27.449  12.895  1.00  0.76           H  
ATOM   2394  HG  LEU A 149      15.732 -27.097  14.562  1.00  0.76           H  
ATOM   2395 1HD1 LEU A 149      14.912 -25.815  16.429  1.00  0.76           H  
ATOM   2396 2HD1 LEU A 149      15.097 -24.795  15.031  1.00  0.76           H  
ATOM   2397 3HD1 LEU A 149      13.531 -25.373  15.495  1.00  0.76           H  
ATOM   2398 1HD2 LEU A 149      14.299 -28.194  16.195  1.00  0.76           H  
ATOM   2399 2HD2 LEU A 149      12.901 -27.679  15.243  1.00  0.76           H  
ATOM   2400 3HD2 LEU A 149      14.041 -28.827  14.550  1.00  0.76           H  
ATOM   2401  N   GLY A 150      14.573 -26.911  10.141  1.00  0.75           N  
ATOM   2402  CA  GLY A 150      13.891 -27.155   8.875  1.00  0.75           C  
ATOM   2403  C   GLY A 150      12.734 -28.150   9.058  1.00  0.75           C  
ATOM   2404  O   GLY A 150      12.970 -29.341   8.850  1.00  0.75           O  
ATOM   2405  H   GLY A 150      15.233 -27.623  10.457  1.00  0.75           H  
ATOM   2406 1HA  GLY A 150      13.525 -26.220   8.453  1.00  0.75           H  
ATOM   2407 2HA  GLY A 150      14.602 -27.556   8.152  1.00  0.75           H  
ATOM   2408  N   PRO A 151      11.560 -27.801   9.618  1.00  0.74           N  
ATOM   2409  CA  PRO A 151      10.474 -28.744   9.782  1.00  0.74           C  
ATOM   2410  C   PRO A 151       9.917 -29.169   8.421  1.00  0.74           C  
ATOM   2411  O   PRO A 151       9.827 -28.342   7.504  1.00  0.74           O  
ATOM   2412  CB  PRO A 151       9.454 -27.948  10.596  1.00  0.74           C  
ATOM   2413  CG  PRO A 151       9.762 -26.487  10.285  1.00  0.74           C  
ATOM   2414  CD  PRO A 151      11.270 -26.448  10.095  1.00  0.74           C  
ATOM   2415  HA  PRO A 151      10.837 -29.592  10.355  1.00  0.74           H  
ATOM   2416 1HB  PRO A 151       8.431 -28.253  10.323  1.00  0.74           H  
ATOM   2417 2HB  PRO A 151       9.588 -28.195  11.657  1.00  0.74           H  
ATOM   2418 1HG  PRO A 151       9.216 -26.170   9.388  1.00  0.74           H  
ATOM   2419 2HG  PRO A 151       9.418 -25.838  11.108  1.00  0.74           H  
ATOM   2420 1HD  PRO A 151      11.569 -25.690   9.364  1.00  0.74           H  
ATOM   2421 2HD  PRO A 151      11.719 -26.287  11.073  1.00  0.74           H  
ATOM   2422  N   GLU A 152       9.445 -30.417   8.339  1.00  0.73           N  
ATOM   2423  CA  GLU A 152       8.818 -30.941   7.120  1.00  0.73           C  
ATOM   2424  C   GLU A 152       7.482 -31.640   7.416  1.00  0.73           C  
ATOM   2425  O   GLU A 152       7.472 -32.867   7.530  1.00  0.73           O  
ATOM   2426  CB  GLU A 152       9.714 -31.990   6.452  1.00  0.73           C  
ATOM   2427  CG  GLU A 152      11.126 -31.530   6.051  1.00  0.73           C  
ATOM   2428  CD  GLU A 152      11.915 -32.621   5.318  1.00  0.73           C  
ATOM   2429  OE1 GLU A 152      11.423 -33.108   4.339  1.00  0.73           O  
ATOM   2430  OE2 GLU A 152      12.997 -32.952   5.739  1.00  0.73           O  
ATOM   2431  H   GLU A 152       9.598 -31.032   9.136  1.00  0.73           H  
ATOM   2432  HA  GLU A 152       8.647 -30.119   6.427  1.00  0.73           H  
ATOM   2433 1HB  GLU A 152       9.790 -32.841   7.096  1.00  0.73           H  
ATOM   2434 2HB  GLU A 152       9.223 -32.332   5.537  1.00  0.73           H  
ATOM   2435 1HG  GLU A 152      11.073 -30.651   5.427  1.00  0.73           H  
ATOM   2436 2HG  GLU A 152      11.662 -31.254   6.960  1.00  0.73           H  
ATOM   2437  N   PRO A 153       6.389 -30.906   7.704  1.00  0.72           N  
ATOM   2438  CA  PRO A 153       5.087 -31.442   8.066  1.00  0.72           C  
ATOM   2439  C   PRO A 153       4.450 -32.298   6.976  1.00  0.72           C  
ATOM   2440  O   PRO A 153       4.491 -31.951   5.786  1.00  0.72           O  
ATOM   2441  CB  PRO A 153       4.256 -30.175   8.249  1.00  0.72           C  
ATOM   2442  CG  PRO A 153       5.267 -29.058   8.495  1.00  0.72           C  
ATOM   2443  CD  PRO A 153       6.419 -29.421   7.649  1.00  0.72           C  
ATOM   2444  HA  PRO A 153       5.145 -32.004   9.001  1.00  0.72           H  
ATOM   2445 1HB  PRO A 153       3.689 -30.032   7.341  1.00  0.72           H  
ATOM   2446 2HB  PRO A 153       3.531 -30.313   9.062  1.00  0.72           H  
ATOM   2447 1HG  PRO A 153       4.834 -28.086   8.215  1.00  0.72           H  
ATOM   2448 2HG  PRO A 153       5.569 -28.974   9.530  1.00  0.72           H  
ATOM   2449 1HD  PRO A 153       6.234 -29.066   6.641  1.00  0.72           H  
ATOM   2450 2HD  PRO A 153       7.293 -28.985   8.076  1.00  0.72           H  
ATOM   2451  N   GLU A 154       3.749 -33.344   7.411  1.00  0.71           N  
ATOM   2452  CA  GLU A 154       2.961 -34.203   6.530  1.00  0.71           C  
ATOM   2453  C   GLU A 154       1.471 -34.061   6.877  1.00  0.71           C  
ATOM   2454  O   GLU A 154       1.125 -33.814   8.033  1.00  0.71           O  
ATOM   2455  CB  GLU A 154       3.366 -35.682   6.678  1.00  0.71           C  
ATOM   2456  CG  GLU A 154       4.804 -36.036   6.272  1.00  0.71           C  
ATOM   2457  CD  GLU A 154       5.148 -37.526   6.472  1.00  0.71           C  
ATOM   2458  OE1 GLU A 154       4.484 -38.170   7.237  1.00  0.71           O  
ATOM   2459  OE2 GLU A 154       6.079 -37.997   5.887  1.00  0.71           O  
ATOM   2460  H   GLU A 154       3.807 -33.608   8.394  1.00  0.71           H  
ATOM   2461  HA  GLU A 154       3.119 -33.883   5.508  1.00  0.71           H  
ATOM   2462 1HB  GLU A 154       3.244 -35.975   7.700  1.00  0.71           H  
ATOM   2463 2HB  GLU A 154       2.691 -36.299   6.083  1.00  0.71           H  
ATOM   2464 1HG  GLU A 154       4.940 -35.785   5.226  1.00  0.71           H  
ATOM   2465 2HG  GLU A 154       5.497 -35.422   6.854  1.00  0.71           H  
ATOM   2466  N   PHE A 155       0.594 -34.228   5.889  1.00  0.70           N  
ATOM   2467  CA  PHE A 155      -0.855 -34.190   6.136  1.00  0.70           C  
ATOM   2468  C   PHE A 155      -1.690 -34.956   5.119  1.00  0.70           C  
ATOM   2469  O   PHE A 155      -1.242 -35.228   4.009  1.00  0.70           O  
ATOM   2470  CB  PHE A 155      -1.339 -32.740   6.201  1.00  0.70           C  
ATOM   2471  CG  PHE A 155      -1.106 -31.913   4.961  1.00  0.70           C  
ATOM   2472  CD1 PHE A 155      -2.067 -31.817   3.959  1.00  0.70           C  
ATOM   2473  CD2 PHE A 155       0.093 -31.208   4.806  1.00  0.70           C  
ATOM   2474  CE1 PHE A 155      -1.827 -31.040   2.835  1.00  0.70           C  
ATOM   2475  CE2 PHE A 155       0.323 -30.442   3.687  1.00  0.70           C  
ATOM   2476  CZ  PHE A 155      -0.631 -30.356   2.703  1.00  0.70           C  
ATOM   2477  H   PHE A 155       0.969 -34.393   4.954  1.00  0.70           H  
ATOM   2478  HA  PHE A 155      -1.042 -34.639   7.114  1.00  0.70           H  
ATOM   2479 1HB  PHE A 155      -2.406 -32.720   6.432  1.00  0.70           H  
ATOM   2480 2HB  PHE A 155      -0.841 -32.272   6.997  1.00  0.70           H  
ATOM   2481  HD1 PHE A 155      -3.010 -32.361   4.065  1.00  0.70           H  
ATOM   2482  HD2 PHE A 155       0.855 -31.271   5.585  1.00  0.70           H  
ATOM   2483  HE1 PHE A 155      -2.572 -30.970   2.047  1.00  0.70           H  
ATOM   2484  HE2 PHE A 155       1.257 -29.908   3.576  1.00  0.70           H  
ATOM   2485  HZ  PHE A 155      -0.443 -29.752   1.815  1.00  0.70           H  
ATOM   2486  N   PHE A 156      -2.928 -35.273   5.486  1.00  0.68           N  
ATOM   2487  CA  PHE A 156      -3.840 -35.913   4.528  1.00  0.68           C  
ATOM   2488  C   PHE A 156      -4.990 -35.034   4.115  1.00  0.68           C  
ATOM   2489  O   PHE A 156      -5.511 -34.282   4.935  1.00  0.68           O  
ATOM   2490  CB  PHE A 156      -4.440 -37.209   5.059  1.00  0.68           C  
ATOM   2491  CG  PHE A 156      -3.573 -38.403   5.102  1.00  0.68           C  
ATOM   2492  CD1 PHE A 156      -2.724 -38.669   6.146  1.00  0.68           C  
ATOM   2493  CD2 PHE A 156      -3.665 -39.308   4.069  1.00  0.68           C  
ATOM   2494  CE1 PHE A 156      -1.972 -39.823   6.138  1.00  0.68           C  
ATOM   2495  CE2 PHE A 156      -2.937 -40.445   4.053  1.00  0.68           C  
ATOM   2496  CZ  PHE A 156      -2.083 -40.706   5.088  1.00  0.68           C  
ATOM   2497  H   PHE A 156      -3.232 -35.038   6.435  1.00  0.68           H  
ATOM   2498  HA  PHE A 156      -3.273 -36.147   3.638  1.00  0.68           H  
ATOM   2499 1HB  PHE A 156      -4.786 -37.035   6.057  1.00  0.68           H  
ATOM   2500 2HB  PHE A 156      -5.304 -37.451   4.454  1.00  0.68           H  
ATOM   2501  HD1 PHE A 156      -2.650 -37.968   6.977  1.00  0.68           H  
ATOM   2502  HD2 PHE A 156      -4.340 -39.092   3.252  1.00  0.68           H  
ATOM   2503  HE1 PHE A 156      -1.288 -40.044   6.962  1.00  0.68           H  
ATOM   2504  HE2 PHE A 156      -3.028 -41.140   3.225  1.00  0.68           H  
ATOM   2505  HZ  PHE A 156      -1.490 -41.609   5.082  1.00  0.68           H  
ATOM   2506  N   LEU A 157      -5.404 -35.155   2.842  1.00  0.67           N  
ATOM   2507  CA  LEU A 157      -6.582 -34.413   2.364  1.00  0.67           C  
ATOM   2508  C   LEU A 157      -7.789 -35.292   2.059  1.00  0.67           C  
ATOM   2509  O   LEU A 157      -7.786 -36.085   1.104  1.00  0.67           O  
ATOM   2510  CB  LEU A 157      -6.291 -33.587   1.117  1.00  0.67           C  
ATOM   2511  CG  LEU A 157      -5.220 -32.537   1.226  1.00  0.67           C  
ATOM   2512  CD1 LEU A 157      -5.110 -31.879  -0.073  1.00  0.67           C  
ATOM   2513  CD2 LEU A 157      -5.583 -31.545   2.289  1.00  0.67           C  
ATOM   2514  H   LEU A 157      -4.885 -35.792   2.229  1.00  0.67           H  
ATOM   2515  HA  LEU A 157      -6.881 -33.718   3.146  1.00  0.67           H  
ATOM   2516 1HB  LEU A 157      -6.006 -34.265   0.310  1.00  0.67           H  
ATOM   2517 2HB  LEU A 157      -7.211 -33.086   0.832  1.00  0.67           H  
ATOM   2518  HG  LEU A 157      -4.259 -33.009   1.456  1.00  0.67           H  
ATOM   2519 1HD1 LEU A 157      -4.325 -31.126  -0.027  1.00  0.67           H  
ATOM   2520 2HD1 LEU A 157      -4.879 -32.617  -0.825  1.00  0.67           H  
ATOM   2521 3HD1 LEU A 157      -6.052 -31.413  -0.315  1.00  0.67           H  
ATOM   2522 1HD2 LEU A 157      -4.827 -30.768   2.362  1.00  0.67           H  
ATOM   2523 2HD2 LEU A 157      -6.537 -31.096   2.036  1.00  0.67           H  
ATOM   2524 3HD2 LEU A 157      -5.663 -32.060   3.232  1.00  0.67           H  
ATOM   2525  N   PHE A 158      -8.832 -35.097   2.848  1.00  0.66           N  
ATOM   2526  CA  PHE A 158     -10.069 -35.851   2.761  1.00  0.66           C  
ATOM   2527  C   PHE A 158     -11.188 -35.045   2.166  1.00  0.66           C  
ATOM   2528  O   PHE A 158     -11.242 -33.834   2.314  1.00  0.66           O  
ATOM   2529  CB  PHE A 158     -10.501 -36.308   4.137  1.00  0.66           C  
ATOM   2530  CG  PHE A 158      -9.653 -37.336   4.706  1.00  0.66           C  
ATOM   2531  CD1 PHE A 158      -8.508 -37.039   5.416  1.00  0.66           C  
ATOM   2532  CD2 PHE A 158     -10.007 -38.630   4.525  1.00  0.66           C  
ATOM   2533  CE1 PHE A 158      -7.755 -38.068   5.931  1.00  0.66           C  
ATOM   2534  CE2 PHE A 158      -9.271 -39.639   5.026  1.00  0.66           C  
ATOM   2535  CZ  PHE A 158      -8.144 -39.368   5.729  1.00  0.66           C  
ATOM   2536  H   PHE A 158      -8.747 -34.404   3.592  1.00  0.66           H  
ATOM   2537  HA  PHE A 158      -9.911 -36.723   2.137  1.00  0.66           H  
ATOM   2538 1HB  PHE A 158     -10.504 -35.459   4.814  1.00  0.66           H  
ATOM   2539 2HB  PHE A 158     -11.522 -36.694   4.086  1.00  0.66           H  
ATOM   2540  HD1 PHE A 158      -8.214 -35.994   5.565  1.00  0.66           H  
ATOM   2541  HD2 PHE A 158     -10.909 -38.834   3.961  1.00  0.66           H  
ATOM   2542  HE1 PHE A 158      -6.860 -37.858   6.490  1.00  0.66           H  
ATOM   2543  HE2 PHE A 158      -9.582 -40.652   4.859  1.00  0.66           H  
ATOM   2544  HZ  PHE A 158      -7.555 -40.173   6.119  1.00  0.66           H  
ATOM   2545  N   LYS A 159     -12.126 -35.705   1.532  1.00  0.67           N  
ATOM   2546  CA  LYS A 159     -13.283 -35.000   1.005  1.00  0.67           C  
ATOM   2547  C   LYS A 159     -14.235 -34.600   2.137  1.00  0.67           C  
ATOM   2548  O   LYS A 159     -14.332 -35.327   3.137  1.00  0.67           O  
ATOM   2549  CB  LYS A 159     -14.011 -35.911   0.021  1.00  0.67           C  
ATOM   2550  CG  LYS A 159     -13.209 -36.257  -1.233  1.00  0.67           C  
ATOM   2551  CD  LYS A 159     -14.015 -37.175  -2.148  1.00  0.67           C  
ATOM   2552  CE  LYS A 159     -13.220 -37.604  -3.374  1.00  0.67           C  
ATOM   2553  NZ  LYS A 159     -13.994 -38.527  -4.255  1.00  0.67           N  
ATOM   2554  H   LYS A 159     -12.041 -36.717   1.402  1.00  0.67           H  
ATOM   2555  HA  LYS A 159     -12.953 -34.098   0.496  1.00  0.67           H  
ATOM   2556 1HB  LYS A 159     -14.263 -36.855   0.519  1.00  0.67           H  
ATOM   2557 2HB  LYS A 159     -14.947 -35.440  -0.282  1.00  0.67           H  
ATOM   2558 1HG  LYS A 159     -12.942 -35.344  -1.768  1.00  0.67           H  
ATOM   2559 2HG  LYS A 159     -12.289 -36.772  -0.941  1.00  0.67           H  
ATOM   2560 1HD  LYS A 159     -14.301 -38.063  -1.587  1.00  0.67           H  
ATOM   2561 2HD  LYS A 159     -14.920 -36.669  -2.472  1.00  0.67           H  
ATOM   2562 1HE  LYS A 159     -12.935 -36.720  -3.944  1.00  0.67           H  
ATOM   2563 2HE  LYS A 159     -12.323 -38.124  -3.047  1.00  0.67           H  
ATOM   2564 1HZ  LYS A 159     -13.423 -38.789  -5.040  1.00  0.67           H  
ATOM   2565 2HZ  LYS A 159     -14.241 -39.375  -3.720  1.00  0.67           H  
ATOM   2566 3HZ  LYS A 159     -14.834 -38.081  -4.579  1.00  0.67           H  
ATOM   2567  N   LEU A 160     -14.944 -33.474   1.966  1.00  0.68           N  
ATOM   2568  CA  LEU A 160     -16.031 -33.094   2.874  1.00  0.68           C  
ATOM   2569  C   LEU A 160     -17.367 -33.639   2.365  1.00  0.68           C  
ATOM   2570  O   LEU A 160     -17.552 -33.816   1.158  1.00  0.68           O  
ATOM   2571  CB  LEU A 160     -16.181 -31.575   2.994  1.00  0.68           C  
ATOM   2572  CG  LEU A 160     -15.010 -30.784   3.526  1.00  0.68           C  
ATOM   2573  CD1 LEU A 160     -15.324 -29.300   3.449  1.00  0.68           C  
ATOM   2574  CD2 LEU A 160     -14.743 -31.175   4.922  1.00  0.68           C  
ATOM   2575  H   LEU A 160     -14.734 -32.852   1.185  1.00  0.68           H  
ATOM   2576  HA  LEU A 160     -15.825 -33.515   3.852  1.00  0.68           H  
ATOM   2577 1HB  LEU A 160     -16.439 -31.172   2.018  1.00  0.68           H  
ATOM   2578 2HB  LEU A 160     -17.004 -31.404   3.659  1.00  0.68           H  
ATOM   2579  HG  LEU A 160     -14.145 -30.982   2.931  1.00  0.68           H  
ATOM   2580 1HD1 LEU A 160     -14.469 -28.731   3.823  1.00  0.68           H  
ATOM   2581 2HD1 LEU A 160     -15.519 -29.025   2.423  1.00  0.68           H  
ATOM   2582 3HD1 LEU A 160     -16.196 -29.084   4.053  1.00  0.68           H  
ATOM   2583 1HD2 LEU A 160     -13.905 -30.595   5.293  1.00  0.68           H  
ATOM   2584 2HD2 LEU A 160     -15.610 -30.977   5.530  1.00  0.68           H  
ATOM   2585 3HD2 LEU A 160     -14.511 -32.220   4.944  1.00  0.68           H  
ATOM   2586  N   ASP A 161     -18.313 -33.879   3.274  1.00  0.70           N  
ATOM   2587  CA  ASP A 161     -19.654 -34.305   2.870  1.00  0.70           C  
ATOM   2588  C   ASP A 161     -20.542 -33.096   2.541  1.00  0.70           C  
ATOM   2589  O   ASP A 161     -20.083 -31.949   2.520  1.00  0.70           O  
ATOM   2590  CB  ASP A 161     -20.358 -35.171   3.937  1.00  0.70           C  
ATOM   2591  CG  ASP A 161     -20.791 -34.442   5.209  1.00  0.70           C  
ATOM   2592  OD1 ASP A 161     -20.749 -33.226   5.225  1.00  0.70           O  
ATOM   2593  OD2 ASP A 161     -21.213 -35.094   6.132  1.00  0.70           O  
ATOM   2594  H   ASP A 161     -18.084 -33.764   4.257  1.00  0.70           H  
ATOM   2595  HA  ASP A 161     -19.563 -34.908   1.967  1.00  0.70           H  
ATOM   2596 1HB  ASP A 161     -21.227 -35.654   3.501  1.00  0.70           H  
ATOM   2597 2HB  ASP A 161     -19.690 -35.962   4.237  1.00  0.70           H  
ATOM   2598  N   GLU A 162     -21.835 -33.352   2.338  1.00  0.73           N  
ATOM   2599  CA  GLU A 162     -22.827 -32.339   1.972  1.00  0.73           C  
ATOM   2600  C   GLU A 162     -23.034 -31.255   3.046  1.00  0.73           C  
ATOM   2601  O   GLU A 162     -23.545 -30.173   2.751  1.00  0.73           O  
ATOM   2602  CB  GLU A 162     -24.165 -33.017   1.669  1.00  0.73           C  
ATOM   2603  CG  GLU A 162     -24.155 -33.884   0.410  1.00  0.73           C  
ATOM   2604  CD  GLU A 162     -25.481 -34.565   0.131  1.00  0.73           C  
ATOM   2605  OE1 GLU A 162     -26.376 -34.444   0.934  1.00  0.73           O  
ATOM   2606  OE2 GLU A 162     -25.591 -35.205  -0.889  1.00  0.73           O  
ATOM   2607  H   GLU A 162     -22.149 -34.308   2.402  1.00  0.73           H  
ATOM   2608  HA  GLU A 162     -22.477 -31.845   1.064  1.00  0.73           H  
ATOM   2609 1HB  GLU A 162     -24.449 -33.646   2.514  1.00  0.73           H  
ATOM   2610 2HB  GLU A 162     -24.939 -32.259   1.551  1.00  0.73           H  
ATOM   2611 1HG  GLU A 162     -23.899 -33.255  -0.442  1.00  0.73           H  
ATOM   2612 2HG  GLU A 162     -23.378 -34.640   0.513  1.00  0.73           H  
ATOM   2613  N   ASN A 163     -22.681 -31.569   4.296  1.00  0.76           N  
ATOM   2614  CA  ASN A 163     -22.826 -30.678   5.432  1.00  0.76           C  
ATOM   2615  C   ASN A 163     -21.476 -30.037   5.754  1.00  0.76           C  
ATOM   2616  O   ASN A 163     -21.293 -29.415   6.806  1.00  0.76           O  
ATOM   2617  CB  ASN A 163     -23.349 -31.447   6.629  1.00  0.76           C  
ATOM   2618  CG  ASN A 163     -24.747 -31.948   6.434  1.00  0.76           C  
ATOM   2619  OD1 ASN A 163     -25.602 -31.253   5.872  1.00  0.76           O  
ATOM   2620  ND2 ASN A 163     -25.003 -33.151   6.893  1.00  0.76           N  
ATOM   2621  H   ASN A 163     -22.213 -32.455   4.479  1.00  0.76           H  
ATOM   2622  HA  ASN A 163     -23.523 -29.881   5.175  1.00  0.76           H  
ATOM   2623 1HB  ASN A 163     -22.692 -32.304   6.812  1.00  0.76           H  
ATOM   2624 2HB  ASN A 163     -23.319 -30.816   7.511  1.00  0.76           H  
ATOM   2625 1HD2 ASN A 163     -25.916 -33.544   6.794  1.00  0.76           H  
ATOM   2626 2HD2 ASN A 163     -24.279 -33.680   7.345  1.00  0.76           H  
ATOM   2627  N   ARG A 164     -20.520 -30.192   4.830  1.00  0.79           N  
ATOM   2628  CA  ARG A 164     -19.154 -29.695   4.936  1.00  0.79           C  
ATOM   2629  C   ARG A 164     -18.386 -30.319   6.099  1.00  0.79           C  
ATOM   2630  O   ARG A 164     -17.495 -29.689   6.670  1.00  0.79           O  
ATOM   2631  CB  ARG A 164     -19.126 -28.175   5.073  1.00  0.79           C  
ATOM   2632  CG  ARG A 164     -19.969 -27.418   4.047  1.00  0.79           C  
ATOM   2633  CD  ARG A 164     -19.429 -27.513   2.652  1.00  0.79           C  
ATOM   2634  NE  ARG A 164     -18.136 -26.834   2.503  1.00  0.79           N  
ATOM   2635  CZ  ARG A 164     -17.498 -26.658   1.324  1.00  0.79           C  
ATOM   2636  NH1 ARG A 164     -18.035 -27.124   0.215  1.00  0.79           N  
ATOM   2637  NH2 ARG A 164     -16.346 -26.005   1.275  1.00  0.79           N  
ATOM   2638  H   ARG A 164     -20.726 -30.733   3.992  1.00  0.79           H  
ATOM   2639  HA  ARG A 164     -18.647 -29.950   4.008  1.00  0.79           H  
ATOM   2640 1HB  ARG A 164     -19.459 -27.884   6.067  1.00  0.79           H  
ATOM   2641 2HB  ARG A 164     -18.101 -27.826   4.966  1.00  0.79           H  
ATOM   2642 1HG  ARG A 164     -20.983 -27.814   4.034  1.00  0.79           H  
ATOM   2643 2HG  ARG A 164     -20.002 -26.365   4.327  1.00  0.79           H  
ATOM   2644 1HD  ARG A 164     -19.292 -28.567   2.393  1.00  0.79           H  
ATOM   2645 2HD  ARG A 164     -20.135 -27.059   1.959  1.00  0.79           H  
ATOM   2646  HE  ARG A 164     -17.699 -26.458   3.334  1.00  0.79           H  
ATOM   2647 1HH1 ARG A 164     -18.917 -27.618   0.249  1.00  0.79           H  
ATOM   2648 2HH1 ARG A 164     -17.566 -26.983  -0.669  1.00  0.79           H  
ATOM   2649 1HH2 ARG A 164     -15.931 -25.637   2.120  1.00  0.79           H  
ATOM   2650 2HH2 ARG A 164     -15.894 -25.846   0.385  1.00  0.79           H  
ATOM   2651  N   ARG A 165     -18.700 -31.575   6.429  1.00  0.82           N  
ATOM   2652  CA  ARG A 165     -17.973 -32.273   7.473  1.00  0.82           C  
ATOM   2653  C   ARG A 165     -16.950 -33.236   6.871  1.00  0.82           C  
ATOM   2654  O   ARG A 165     -17.188 -33.801   5.809  1.00  0.82           O  
ATOM   2655  CB  ARG A 165     -18.905 -33.039   8.391  1.00  0.82           C  
ATOM   2656  CG  ARG A 165     -19.413 -32.262   9.610  1.00  0.82           C  
ATOM   2657  CD  ARG A 165     -20.363 -31.163   9.270  1.00  0.82           C  
ATOM   2658  NE  ARG A 165     -20.945 -30.588  10.481  1.00  0.82           N  
ATOM   2659  CZ  ARG A 165     -21.788 -29.529  10.541  1.00  0.82           C  
ATOM   2660  NH1 ARG A 165     -22.177 -28.895   9.453  1.00  0.82           N  
ATOM   2661  NH2 ARG A 165     -22.228 -29.121  11.721  1.00  0.82           N  
ATOM   2662  H   ARG A 165     -19.468 -32.060   5.950  1.00  0.82           H  
ATOM   2663  HA  ARG A 165     -17.503 -31.516   8.078  1.00  0.82           H  
ATOM   2664 1HB  ARG A 165     -19.782 -33.360   7.824  1.00  0.82           H  
ATOM   2665 2HB  ARG A 165     -18.404 -33.939   8.750  1.00  0.82           H  
ATOM   2666 1HG  ARG A 165     -19.925 -32.951  10.279  1.00  0.82           H  
ATOM   2667 2HG  ARG A 165     -18.562 -31.820  10.129  1.00  0.82           H  
ATOM   2668 1HD  ARG A 165     -19.836 -30.373   8.739  1.00  0.82           H  
ATOM   2669 2HD  ARG A 165     -21.163 -31.549   8.650  1.00  0.82           H  
ATOM   2670  HE  ARG A 165     -20.691 -31.021  11.356  1.00  0.82           H  
ATOM   2671 1HH1 ARG A 165     -21.850 -29.190   8.518  1.00  0.82           H  
ATOM   2672 2HH1 ARG A 165     -22.801 -28.108   9.530  1.00  0.82           H  
ATOM   2673 1HH2 ARG A 165     -21.935 -29.599  12.563  1.00  0.82           H  
ATOM   2674 2HH2 ARG A 165     -22.854 -28.333  11.780  1.00  0.82           H  
ATOM   2675  N   PRO A 166     -15.793 -33.446   7.500  1.00  0.84           N  
ATOM   2676  CA  PRO A 166     -14.785 -34.392   7.064  1.00  0.84           C  
ATOM   2677  C   PRO A 166     -15.333 -35.798   6.937  1.00  0.84           C  
ATOM   2678  O   PRO A 166     -16.056 -36.270   7.818  1.00  0.84           O  
ATOM   2679  CB  PRO A 166     -13.772 -34.323   8.208  1.00  0.84           C  
ATOM   2680  CG  PRO A 166     -13.957 -32.944   8.796  1.00  0.84           C  
ATOM   2681  CD  PRO A 166     -15.415 -32.663   8.696  1.00  0.84           C  
ATOM   2682  HA  PRO A 166     -14.335 -34.073   6.117  1.00  0.84           H  
ATOM   2683 1HB  PRO A 166     -13.968 -35.128   8.930  1.00  0.84           H  
ATOM   2684 2HB  PRO A 166     -12.763 -34.494   7.813  1.00  0.84           H  
ATOM   2685 1HG  PRO A 166     -13.572 -32.907   9.826  1.00  0.84           H  
ATOM   2686 2HG  PRO A 166     -13.399 -32.209   8.228  1.00  0.84           H  
ATOM   2687 1HD  PRO A 166     -15.960 -32.999   9.591  1.00  0.84           H  
ATOM   2688 2HD  PRO A 166     -15.482 -31.582   8.524  1.00  0.84           H  
ATOM   2689  N   THR A 167     -14.909 -36.492   5.891  1.00  0.84           N  
ATOM   2690  CA  THR A 167     -15.275 -37.880   5.670  1.00  0.84           C  
ATOM   2691  C   THR A 167     -13.989 -38.673   5.686  1.00  0.84           C  
ATOM   2692  O   THR A 167     -12.918 -38.103   5.873  1.00  0.84           O  
ATOM   2693  CB  THR A 167     -15.941 -38.105   4.311  1.00  0.84           C  
ATOM   2694  OG1 THR A 167     -14.952 -37.969   3.288  1.00  0.84           O  
ATOM   2695  CG2 THR A 167     -17.024 -37.064   4.100  1.00  0.84           C  
ATOM   2696  H   THR A 167     -14.366 -36.025   5.163  1.00  0.84           H  
ATOM   2697  HA  THR A 167     -15.923 -38.231   6.473  1.00  0.84           H  
ATOM   2698  HB  THR A 167     -16.374 -39.102   4.266  1.00  0.84           H  
ATOM   2699  HG1 THR A 167     -14.638 -37.032   3.289  1.00  0.84           H  
ATOM   2700 1HG2 THR A 167     -17.491 -37.207   3.128  1.00  0.84           H  
ATOM   2701 2HG2 THR A 167     -17.771 -37.159   4.885  1.00  0.84           H  
ATOM   2702 3HG2 THR A 167     -16.585 -36.070   4.143  1.00  0.84           H  
ATOM   2703  N   LEU A 168     -14.093 -39.979   5.515  1.00  0.82           N  
ATOM   2704  CA  LEU A 168     -12.923 -40.839   5.479  1.00  0.82           C  
ATOM   2705  C   LEU A 168     -12.471 -41.178   4.055  1.00  0.82           C  
ATOM   2706  O   LEU A 168     -11.647 -42.071   3.857  1.00  0.82           O  
ATOM   2707  CB  LEU A 168     -13.192 -42.094   6.301  1.00  0.82           C  
ATOM   2708  CG  LEU A 168     -13.426 -41.814   7.785  1.00  0.82           C  
ATOM   2709  CD1 LEU A 168     -13.707 -43.115   8.504  1.00  0.82           C  
ATOM   2710  CD2 LEU A 168     -12.190 -41.103   8.366  1.00  0.82           C  
ATOM   2711  H   LEU A 168     -15.006 -40.387   5.387  1.00  0.82           H  
ATOM   2712  HA  LEU A 168     -12.104 -40.309   5.963  1.00  0.82           H  
ATOM   2713 1HB  LEU A 168     -14.084 -42.576   5.909  1.00  0.82           H  
ATOM   2714 2HB  LEU A 168     -12.378 -42.779   6.204  1.00  0.82           H  
ATOM   2715  HG  LEU A 168     -14.297 -41.169   7.901  1.00  0.82           H  
ATOM   2716 1HD1 LEU A 168     -13.883 -42.914   9.561  1.00  0.82           H  
ATOM   2717 2HD1 LEU A 168     -14.590 -43.588   8.073  1.00  0.82           H  
ATOM   2718 3HD1 LEU A 168     -12.848 -43.778   8.398  1.00  0.82           H  
ATOM   2719 1HD2 LEU A 168     -12.354 -40.892   9.422  1.00  0.82           H  
ATOM   2720 2HD2 LEU A 168     -11.314 -41.736   8.264  1.00  0.82           H  
ATOM   2721 3HD2 LEU A 168     -12.019 -40.164   7.832  1.00  0.82           H  
ATOM   2722  N   GLU A 169     -13.017 -40.478   3.054  1.00  0.80           N  
ATOM   2723  CA  GLU A 169     -12.616 -40.740   1.675  1.00  0.80           C  
ATOM   2724  C   GLU A 169     -11.543 -39.758   1.207  1.00  0.80           C  
ATOM   2725  O   GLU A 169     -11.783 -38.551   1.128  1.00  0.80           O  
ATOM   2726  CB  GLU A 169     -13.836 -40.661   0.748  1.00  0.80           C  
ATOM   2727  CG  GLU A 169     -13.543 -40.950  -0.726  1.00  0.80           C  
ATOM   2728  CD  GLU A 169     -14.775 -40.875  -1.614  1.00  0.80           C  
ATOM   2729  OE1 GLU A 169     -15.855 -40.748  -1.100  1.00  0.80           O  
ATOM   2730  OE2 GLU A 169     -14.620 -40.907  -2.821  1.00  0.80           O  
ATOM   2731  H   GLU A 169     -13.697 -39.736   3.243  1.00  0.80           H  
ATOM   2732  HA  GLU A 169     -12.201 -41.745   1.619  1.00  0.80           H  
ATOM   2733 1HB  GLU A 169     -14.593 -41.369   1.085  1.00  0.80           H  
ATOM   2734 2HB  GLU A 169     -14.271 -39.661   0.811  1.00  0.80           H  
ATOM   2735 1HG  GLU A 169     -12.806 -40.226  -1.082  1.00  0.80           H  
ATOM   2736 2HG  GLU A 169     -13.101 -41.941  -0.806  1.00  0.80           H  
ATOM   2737  N   LEU A 170     -10.358 -40.278   0.907  1.00  0.79           N  
ATOM   2738  CA  LEU A 170      -9.259 -39.432   0.435  1.00  0.79           C  
ATOM   2739  C   LEU A 170      -9.523 -38.868  -0.941  1.00  0.79           C  
ATOM   2740  O   LEU A 170     -10.050 -39.542  -1.823  1.00  0.79           O  
ATOM   2741  CB  LEU A 170      -7.924 -40.175   0.490  1.00  0.79           C  
ATOM   2742  CG  LEU A 170      -7.409 -40.380   1.900  1.00  0.79           C  
ATOM   2743  CD1 LEU A 170      -6.215 -41.270   1.914  1.00  0.79           C  
ATOM   2744  CD2 LEU A 170      -7.029 -39.020   2.438  1.00  0.79           C  
ATOM   2745  H   LEU A 170     -10.218 -41.274   1.003  1.00  0.79           H  
ATOM   2746  HA  LEU A 170      -9.175 -38.593   1.117  1.00  0.79           H  
ATOM   2747 1HB  LEU A 170      -8.044 -41.153   0.026  1.00  0.79           H  
ATOM   2748 2HB  LEU A 170      -7.180 -39.615  -0.078  1.00  0.79           H  
ATOM   2749  HG  LEU A 170      -8.183 -40.821   2.514  1.00  0.79           H  
ATOM   2750 1HD1 LEU A 170      -5.860 -41.381   2.938  1.00  0.79           H  
ATOM   2751 2HD1 LEU A 170      -6.494 -42.243   1.515  1.00  0.79           H  
ATOM   2752 3HD1 LEU A 170      -5.439 -40.839   1.309  1.00  0.79           H  
ATOM   2753 1HD2 LEU A 170      -6.659 -39.128   3.437  1.00  0.79           H  
ATOM   2754 2HD2 LEU A 170      -6.258 -38.575   1.816  1.00  0.79           H  
ATOM   2755 3HD2 LEU A 170      -7.897 -38.373   2.438  1.00  0.79           H  
ATOM   2756  N   ASN A 171      -9.129 -37.607  -1.120  1.00  0.80           N  
ATOM   2757  CA  ASN A 171      -9.316 -36.897  -2.381  1.00  0.80           C  
ATOM   2758  C   ASN A 171      -8.359 -37.342  -3.502  1.00  0.80           C  
ATOM   2759  O   ASN A 171      -8.674 -37.209  -4.692  1.00  0.80           O  
ATOM   2760  CB  ASN A 171      -9.200 -35.427  -2.085  1.00  0.80           C  
ATOM   2761  CG  ASN A 171      -9.714 -34.555  -3.133  1.00  0.80           C  
ATOM   2762  OD1 ASN A 171     -10.839 -34.716  -3.629  1.00  0.80           O  
ATOM   2763  ND2 ASN A 171      -8.934 -33.581  -3.461  1.00  0.80           N  
ATOM   2764  H   ASN A 171      -8.699 -37.112  -0.337  1.00  0.80           H  
ATOM   2765  HA  ASN A 171     -10.319 -37.090  -2.731  1.00  0.80           H  
ATOM   2766 1HB  ASN A 171      -9.729 -35.224  -1.157  1.00  0.80           H  
ATOM   2767 2HB  ASN A 171      -8.148 -35.178  -1.915  1.00  0.80           H  
ATOM   2768 1HD2 ASN A 171      -9.225 -32.917  -4.150  1.00  0.80           H  
ATOM   2769 2HD2 ASN A 171      -8.048 -33.493  -2.997  1.00  0.80           H  
ATOM   2770  N   ASP A 172      -7.213 -37.885  -3.100  1.00  0.83           N  
ATOM   2771  CA  ASP A 172      -6.157 -38.350  -4.004  1.00  0.83           C  
ATOM   2772  C   ASP A 172      -6.053 -39.875  -3.963  1.00  0.83           C  
ATOM   2773  O   ASP A 172      -6.476 -40.482  -2.976  1.00  0.83           O  
ATOM   2774  CB  ASP A 172      -4.841 -37.717  -3.605  1.00  0.83           C  
ATOM   2775  CG  ASP A 172      -4.905 -36.245  -3.685  1.00  0.83           C  
ATOM   2776  OD1 ASP A 172      -5.850 -35.782  -4.285  1.00  0.83           O  
ATOM   2777  OD2 ASP A 172      -3.995 -35.556  -3.236  1.00  0.83           O  
ATOM   2778  H   ASP A 172      -7.063 -37.981  -2.105  1.00  0.83           H  
ATOM   2779  HA  ASP A 172      -6.402 -38.055  -5.023  1.00  0.83           H  
ATOM   2780 1HB  ASP A 172      -4.666 -37.975  -2.612  1.00  0.83           H  
ATOM   2781 2HB  ASP A 172      -4.019 -38.116  -4.200  1.00  0.83           H  
ATOM   2782  N   SER A 173      -5.487 -40.512  -5.009  1.00  0.92           N  
ATOM   2783  CA  SER A 173      -5.320 -41.963  -4.933  1.00  0.92           C  
ATOM   2784  C   SER A 173      -3.980 -42.579  -5.413  1.00  0.92           C  
ATOM   2785  O   SER A 173      -3.833 -43.806  -5.338  1.00  0.92           O  
ATOM   2786  CB  SER A 173      -6.448 -42.611  -5.708  1.00  0.92           C  
ATOM   2787  OG  SER A 173      -6.381 -42.269  -7.070  1.00  0.92           O  
ATOM   2788  H   SER A 173      -5.171 -40.010  -5.846  1.00  0.92           H  
ATOM   2789  HA  SER A 173      -5.421 -42.241  -3.885  1.00  0.92           H  
ATOM   2790 1HB  SER A 173      -6.405 -43.693  -5.595  1.00  0.92           H  
ATOM   2791 2HB  SER A 173      -7.396 -42.272  -5.295  1.00  0.92           H  
ATOM   2792  HG  SER A 173      -6.061 -41.348  -7.108  1.00  0.92           H  
ATOM   2793  N   GLY A 174      -3.014 -41.792  -5.915  1.00  1.05           N  
ATOM   2794  CA  GLY A 174      -1.784 -42.404  -6.437  1.00  1.05           C  
ATOM   2795  C   GLY A 174      -0.712 -42.650  -5.368  1.00  1.05           C  
ATOM   2796  O   GLY A 174      -0.937 -42.444  -4.180  1.00  1.05           O  
ATOM   2797  H   GLY A 174      -3.106 -40.772  -5.987  1.00  1.05           H  
ATOM   2798 1HA  GLY A 174      -2.029 -43.343  -6.933  1.00  1.05           H  
ATOM   2799 2HA  GLY A 174      -1.378 -41.751  -7.211  1.00  1.05           H  
ATOM   2800  N   GLY A 175       0.464 -43.106  -5.799  1.00  1.24           N  
ATOM   2801  CA  GLY A 175       1.570 -43.368  -4.874  1.00  1.24           C  
ATOM   2802  C   GLY A 175       2.588 -42.226  -4.852  1.00  1.24           C  
ATOM   2803  O   GLY A 175       2.412 -41.216  -5.532  1.00  1.24           O  
ATOM   2804  H   GLY A 175       0.584 -43.273  -6.789  1.00  1.24           H  
ATOM   2805 1HA  GLY A 175       1.170 -43.520  -3.869  1.00  1.24           H  
ATOM   2806 2HA  GLY A 175       2.066 -44.293  -5.162  1.00  1.24           H  
ATOM   2807  N   TYR A 176       3.709 -42.446  -4.157  1.00  1.46           N  
ATOM   2808  CA  TYR A 176       4.781 -41.449  -3.982  1.00  1.46           C  
ATOM   2809  C   TYR A 176       5.292 -40.871  -5.306  1.00  1.46           C  
ATOM   2810  O   TYR A 176       5.496 -39.667  -5.443  1.00  1.46           O  
ATOM   2811  CB  TYR A 176       5.973 -42.069  -3.255  1.00  1.46           C  
ATOM   2812  CG  TYR A 176       7.097 -41.078  -2.975  1.00  1.46           C  
ATOM   2813  CD1 TYR A 176       7.184 -40.471  -1.760  1.00  1.46           C  
ATOM   2814  CD2 TYR A 176       7.995 -40.745  -3.954  1.00  1.46           C  
ATOM   2815  CE1 TYR A 176       8.174 -39.562  -1.511  1.00  1.46           C  
ATOM   2816  CE2 TYR A 176       8.991 -39.828  -3.720  1.00  1.46           C  
ATOM   2817  CZ  TYR A 176       9.082 -39.237  -2.494  1.00  1.46           C  
ATOM   2818  OH  TYR A 176      10.071 -38.318  -2.231  1.00  1.46           O  
ATOM   2819  H   TYR A 176       3.792 -43.324  -3.665  1.00  1.46           H  
ATOM   2820  HA  TYR A 176       4.387 -40.623  -3.383  1.00  1.46           H  
ATOM   2821 1HB  TYR A 176       5.632 -42.472  -2.305  1.00  1.46           H  
ATOM   2822 2HB  TYR A 176       6.382 -42.891  -3.840  1.00  1.46           H  
ATOM   2823  HD1 TYR A 176       6.479 -40.718  -0.988  1.00  1.46           H  
ATOM   2824  HD2 TYR A 176       7.913 -41.199  -4.905  1.00  1.46           H  
ATOM   2825  HE1 TYR A 176       8.239 -39.097  -0.544  1.00  1.46           H  
ATOM   2826  HE2 TYR A 176       9.696 -39.572  -4.511  1.00  1.46           H  
ATOM   2827  HH  TYR A 176       9.998 -38.029  -1.314  1.00  1.46           H  
ATOM   2828  N   PHE A 177       5.534 -41.753  -6.277  1.00  1.68           N  
ATOM   2829  CA  PHE A 177       6.096 -41.370  -7.569  1.00  1.68           C  
ATOM   2830  C   PHE A 177       5.025 -41.251  -8.641  1.00  1.68           C  
ATOM   2831  O   PHE A 177       5.317 -41.167  -9.840  1.00  1.68           O  
ATOM   2832  CB  PHE A 177       7.116 -42.417  -8.032  1.00  1.68           C  
ATOM   2833  CG  PHE A 177       8.341 -42.522  -7.181  1.00  1.68           C  
ATOM   2834  CD1 PHE A 177       8.494 -43.577  -6.289  1.00  1.68           C  
ATOM   2835  CD2 PHE A 177       9.355 -41.578  -7.276  1.00  1.68           C  
ATOM   2836  CE1 PHE A 177       9.628 -43.677  -5.505  1.00  1.68           C  
ATOM   2837  CE2 PHE A 177      10.491 -41.681  -6.494  1.00  1.68           C  
ATOM   2838  CZ  PHE A 177      10.625 -42.731  -5.608  1.00  1.68           C  
ATOM   2839  H   PHE A 177       5.324 -42.723  -6.103  1.00  1.68           H  
ATOM   2840  HA  PHE A 177       6.591 -40.402  -7.463  1.00  1.68           H  
ATOM   2841 1HB  PHE A 177       6.635 -43.394  -8.054  1.00  1.68           H  
ATOM   2842 2HB  PHE A 177       7.429 -42.188  -9.049  1.00  1.68           H  
ATOM   2843  HD1 PHE A 177       7.707 -44.327  -6.209  1.00  1.68           H  
ATOM   2844  HD2 PHE A 177       9.247 -40.750  -7.977  1.00  1.68           H  
ATOM   2845  HE1 PHE A 177       9.735 -44.506  -4.807  1.00  1.68           H  
ATOM   2846  HE2 PHE A 177      11.279 -40.934  -6.575  1.00  1.68           H  
ATOM   2847  HZ  PHE A 177      11.519 -42.812  -4.993  1.00  1.68           H  
ATOM   2848  N   ASP A 178       3.763 -41.259  -8.239  1.00  1.86           N  
ATOM   2849  CA  ASP A 178       2.735 -41.204  -9.248  1.00  1.86           C  
ATOM   2850  C   ASP A 178       2.490 -39.768  -9.624  1.00  1.86           C  
ATOM   2851  O   ASP A 178       1.675 -39.068  -9.033  1.00  1.86           O  
ATOM   2852  CB  ASP A 178       1.452 -41.854  -8.777  1.00  1.86           C  
ATOM   2853  CG  ASP A 178       0.390 -41.953  -9.867  1.00  1.86           C  
ATOM   2854  OD1 ASP A 178       0.499 -41.300 -10.900  1.00  1.86           O  
ATOM   2855  OD2 ASP A 178      -0.536 -42.713  -9.651  1.00  1.86           O  
ATOM   2856  H   ASP A 178       3.506 -41.278  -7.252  1.00  1.86           H  
ATOM   2857  HA  ASP A 178       3.079 -41.738 -10.134  1.00  1.86           H  
ATOM   2858 1HB  ASP A 178       1.678 -42.852  -8.416  1.00  1.86           H  
ATOM   2859 2HB  ASP A 178       1.052 -41.273  -7.941  1.00  1.86           H  
ATOM   2860  N   LEU A 179       3.180 -39.353 -10.658  1.00  1.94           N  
ATOM   2861  CA  LEU A 179       3.130 -37.979 -11.108  1.00  1.94           C  
ATOM   2862  C   LEU A 179       1.959 -37.722 -12.062  1.00  1.94           C  
ATOM   2863  O   LEU A 179       1.847 -36.633 -12.629  1.00  1.94           O  
ATOM   2864  CB  LEU A 179       4.451 -37.625 -11.786  1.00  1.94           C  
ATOM   2865  CG  LEU A 179       5.676 -37.705 -10.865  1.00  1.94           C  
ATOM   2866  CD1 LEU A 179       6.930 -37.423 -11.668  1.00  1.94           C  
ATOM   2867  CD2 LEU A 179       5.507 -36.727  -9.723  1.00  1.94           C  
ATOM   2868  H   LEU A 179       3.837 -40.018 -11.060  1.00  1.94           H  
ATOM   2869  HA  LEU A 179       3.004 -37.338 -10.237  1.00  1.94           H  
ATOM   2870 1HB  LEU A 179       4.610 -38.308 -12.618  1.00  1.94           H  
ATOM   2871 2HB  LEU A 179       4.385 -36.611 -12.175  1.00  1.94           H  
ATOM   2872  HG  LEU A 179       5.761 -38.713 -10.459  1.00  1.94           H  
ATOM   2873 1HD1 LEU A 179       7.801 -37.493 -11.018  1.00  1.94           H  
ATOM   2874 2HD1 LEU A 179       7.016 -38.155 -12.471  1.00  1.94           H  
ATOM   2875 3HD1 LEU A 179       6.872 -36.422 -12.093  1.00  1.94           H  
ATOM   2876 1HD2 LEU A 179       6.370 -36.790  -9.059  1.00  1.94           H  
ATOM   2877 2HD2 LEU A 179       5.424 -35.714 -10.118  1.00  1.94           H  
ATOM   2878 3HD2 LEU A 179       4.602 -36.976  -9.164  1.00  1.94           H  
ATOM   2879  N   ALA A 180       1.120 -38.738 -12.310  1.00  1.89           N  
ATOM   2880  CA  ALA A 180      -0.000 -38.547 -13.222  1.00  1.89           C  
ATOM   2881  C   ALA A 180      -0.979 -37.513 -12.649  1.00  1.89           C  
ATOM   2882  O   ALA A 180      -1.280 -37.536 -11.453  1.00  1.89           O  
ATOM   2883  CB  ALA A 180      -0.713 -39.865 -13.466  1.00  1.89           C  
ATOM   2884  H   ALA A 180       1.203 -39.640 -11.809  1.00  1.89           H  
ATOM   2885  HA  ALA A 180       0.407 -38.186 -14.158  1.00  1.89           H  
ATOM   2886 1HB  ALA A 180      -1.530 -39.727 -14.166  1.00  1.89           H  
ATOM   2887 2HB  ALA A 180      -0.007 -40.588 -13.871  1.00  1.89           H  
ATOM   2888 3HB  ALA A 180      -1.106 -40.242 -12.519  1.00  1.89           H  
ATOM   2889  N   PRO A 181      -1.599 -36.660 -13.480  1.00  1.74           N  
ATOM   2890  CA  PRO A 181      -2.563 -35.647 -13.080  1.00  1.74           C  
ATOM   2891  C   PRO A 181      -3.938 -36.239 -12.810  1.00  1.74           C  
ATOM   2892  O   PRO A 181      -4.910 -35.918 -13.495  1.00  1.74           O  
ATOM   2893  CB  PRO A 181      -2.592 -34.735 -14.309  1.00  1.74           C  
ATOM   2894  CG  PRO A 181      -2.334 -35.676 -15.471  1.00  1.74           C  
ATOM   2895  CD  PRO A 181      -1.323 -36.684 -14.932  1.00  1.74           C  
ATOM   2896  HA  PRO A 181      -2.186 -35.115 -12.189  1.00  1.74           H  
ATOM   2897 1HB  PRO A 181      -3.565 -34.224 -14.374  1.00  1.74           H  
ATOM   2898 2HB  PRO A 181      -1.824 -33.952 -14.210  1.00  1.74           H  
ATOM   2899 1HG  PRO A 181      -3.276 -36.154 -15.785  1.00  1.74           H  
ATOM   2900 2HG  PRO A 181      -1.958 -35.116 -16.342  1.00  1.74           H  
ATOM   2901 1HD  PRO A 181      -1.524 -37.672 -15.364  1.00  1.74           H  
ATOM   2902 2HD  PRO A 181      -0.300 -36.325 -15.139  1.00  1.74           H  
ATOM   2903  N   THR A 182      -4.011 -37.105 -11.805  1.00  1.51           N  
ATOM   2904  CA  THR A 182      -5.260 -37.784 -11.459  1.00  1.51           C  
ATOM   2905  C   THR A 182      -5.744 -37.378 -10.087  1.00  1.51           C  
ATOM   2906  O   THR A 182      -6.918 -37.533  -9.749  1.00  1.51           O  
ATOM   2907  CB  THR A 182      -5.063 -39.302 -11.418  1.00  1.51           C  
ATOM   2908  OG1 THR A 182      -4.132 -39.643 -10.360  1.00  1.51           O  
ATOM   2909  CG2 THR A 182      -4.482 -39.758 -12.746  1.00  1.51           C  
ATOM   2910  H   THR A 182      -3.150 -37.315 -11.302  1.00  1.51           H  
ATOM   2911  HA  THR A 182      -6.024 -37.527 -12.192  1.00  1.51           H  
ATOM   2912  HB  THR A 182      -6.015 -39.798 -11.234  1.00  1.51           H  
ATOM   2913  HG1 THR A 182      -4.504 -39.428  -9.448  1.00  1.51           H  
ATOM   2914 1HG2 THR A 182      -4.324 -40.835 -12.728  1.00  1.51           H  
ATOM   2915 2HG2 THR A 182      -5.169 -39.502 -13.551  1.00  1.51           H  
ATOM   2916 3HG2 THR A 182      -3.536 -39.257 -12.907  1.00  1.51           H  
ATOM   2917  N   ASP A 183      -4.824 -36.885  -9.286  1.00  1.28           N  
ATOM   2918  CA  ASP A 183      -5.115 -36.555  -7.912  1.00  1.28           C  
ATOM   2919  C   ASP A 183      -5.563 -35.106  -7.757  1.00  1.28           C  
ATOM   2920  O   ASP A 183      -4.806 -34.171  -8.013  1.00  1.28           O  
ATOM   2921  CB  ASP A 183      -3.905 -36.921  -7.077  1.00  1.28           C  
ATOM   2922  CG  ASP A 183      -3.749 -38.469  -7.036  1.00  1.28           C  
ATOM   2923  OD1 ASP A 183      -4.661 -39.155  -7.463  1.00  1.28           O  
ATOM   2924  OD2 ASP A 183      -2.808 -38.968  -6.509  1.00  1.28           O  
ATOM   2925  H   ASP A 183      -3.888 -36.756  -9.643  1.00  1.28           H  
ATOM   2926  HA  ASP A 183      -5.941 -37.182  -7.574  1.00  1.28           H  
ATOM   2927 1HB  ASP A 183      -3.010 -36.483  -7.524  1.00  1.28           H  
ATOM   2928 2HB  ASP A 183      -3.993 -36.517  -6.104  1.00  1.28           H  
ATOM   2929  N   LEU A 184      -6.801 -34.937  -7.324  1.00  1.06           N  
ATOM   2930  CA  LEU A 184      -7.457 -33.644  -7.209  1.00  1.06           C  
ATOM   2931  C   LEU A 184      -6.752 -32.721  -6.222  1.00  1.06           C  
ATOM   2932  O   LEU A 184      -6.710 -31.497  -6.407  1.00  1.06           O  
ATOM   2933  CB  LEU A 184      -8.889 -33.895  -6.759  1.00  1.06           C  
ATOM   2934  CG  LEU A 184      -9.784 -34.580  -7.763  1.00  1.06           C  
ATOM   2935  CD1 LEU A 184     -11.101 -34.923  -7.085  1.00  1.06           C  
ATOM   2936  CD2 LEU A 184      -9.993 -33.670  -8.952  1.00  1.06           C  
ATOM   2937  H   LEU A 184      -7.338 -35.763  -7.089  1.00  1.06           H  
ATOM   2938  HA  LEU A 184      -7.459 -33.169  -8.189  1.00  1.06           H  
ATOM   2939 1HB  LEU A 184      -8.846 -34.563  -5.909  1.00  1.06           H  
ATOM   2940 2HB  LEU A 184      -9.348 -32.959  -6.455  1.00  1.06           H  
ATOM   2941  HG  LEU A 184      -9.318 -35.513  -8.095  1.00  1.06           H  
ATOM   2942 1HD1 LEU A 184     -11.756 -35.430  -7.791  1.00  1.06           H  
ATOM   2943 2HD1 LEU A 184     -10.904 -35.582  -6.233  1.00  1.06           H  
ATOM   2944 3HD1 LEU A 184     -11.580 -34.012  -6.733  1.00  1.06           H  
ATOM   2945 1HD2 LEU A 184     -10.638 -34.164  -9.679  1.00  1.06           H  
ATOM   2946 2HD2 LEU A 184     -10.458 -32.742  -8.622  1.00  1.06           H  
ATOM   2947 3HD2 LEU A 184      -9.029 -33.450  -9.413  1.00  1.06           H  
ATOM   2948  N   GLY A 185      -6.168 -33.320  -5.191  1.00  0.90           N  
ATOM   2949  CA  GLY A 185      -5.463 -32.641  -4.130  1.00  0.90           C  
ATOM   2950  C   GLY A 185      -4.254 -31.888  -4.641  1.00  0.90           C  
ATOM   2951  O   GLY A 185      -3.753 -31.017  -3.940  1.00  0.90           O  
ATOM   2952  H   GLY A 185      -6.212 -34.331  -5.098  1.00  0.90           H  
ATOM   2953 1HA  GLY A 185      -6.140 -31.957  -3.622  1.00  0.90           H  
ATOM   2954 2HA  GLY A 185      -5.146 -33.375  -3.390  1.00  0.90           H  
ATOM   2955  N   GLU A 186      -3.785 -32.174  -5.860  1.00  0.79           N  
ATOM   2956  CA  GLU A 186      -2.660 -31.426  -6.390  1.00  0.79           C  
ATOM   2957  C   GLU A 186      -2.974 -29.940  -6.409  1.00  0.79           C  
ATOM   2958  O   GLU A 186      -2.092 -29.111  -6.171  1.00  0.79           O  
ATOM   2959  CB  GLU A 186      -2.293 -31.879  -7.801  1.00  0.79           C  
ATOM   2960  CG  GLU A 186      -1.115 -31.105  -8.395  1.00  0.79           C  
ATOM   2961  CD  GLU A 186      -0.654 -31.605  -9.757  1.00  0.79           C  
ATOM   2962  OE1 GLU A 186      -1.147 -32.601 -10.225  1.00  0.79           O  
ATOM   2963  OE2 GLU A 186       0.190 -30.950 -10.338  1.00  0.79           O  
ATOM   2964  H   GLU A 186      -4.220 -32.896  -6.440  1.00  0.79           H  
ATOM   2965  HA  GLU A 186      -1.801 -31.589  -5.740  1.00  0.79           H  
ATOM   2966 1HB  GLU A 186      -2.044 -32.941  -7.791  1.00  0.79           H  
ATOM   2967 2HB  GLU A 186      -3.156 -31.750  -8.457  1.00  0.79           H  
ATOM   2968 1HG  GLU A 186      -1.413 -30.060  -8.492  1.00  0.79           H  
ATOM   2969 2HG  GLU A 186      -0.280 -31.146  -7.696  1.00  0.79           H  
ATOM   2970  N   ASN A 187      -4.231 -29.576  -6.694  1.00  0.72           N  
ATOM   2971  CA  ASN A 187      -4.555 -28.161  -6.748  1.00  0.72           C  
ATOM   2972  C   ASN A 187      -4.424 -27.567  -5.355  1.00  0.72           C  
ATOM   2973  O   ASN A 187      -3.949 -26.448  -5.181  1.00  0.72           O  
ATOM   2974  CB  ASN A 187      -5.952 -27.954  -7.291  1.00  0.72           C  
ATOM   2975  CG  ASN A 187      -6.045 -28.212  -8.766  1.00  0.72           C  
ATOM   2976  OD1 ASN A 187      -5.049 -28.144  -9.501  1.00  0.72           O  
ATOM   2977  ND2 ASN A 187      -7.233 -28.515  -9.221  1.00  0.72           N  
ATOM   2978  H   ASN A 187      -4.960 -30.279  -6.836  1.00  0.72           H  
ATOM   2979  HA  ASN A 187      -3.833 -27.658  -7.394  1.00  0.72           H  
ATOM   2980 1HB  ASN A 187      -6.646 -28.623  -6.771  1.00  0.72           H  
ATOM   2981 2HB  ASN A 187      -6.272 -26.933  -7.090  1.00  0.72           H  
ATOM   2982 1HD2 ASN A 187      -7.363 -28.702 -10.193  1.00  0.72           H  
ATOM   2983 2HD2 ASN A 187      -8.009 -28.562  -8.592  1.00  0.72           H  
ATOM   2984  N   CYS A 188      -4.820 -28.347  -4.352  1.00  0.68           N  
ATOM   2985  CA  CYS A 188      -4.759 -27.920  -2.970  1.00  0.68           C  
ATOM   2986  C   CYS A 188      -3.308 -27.784  -2.548  1.00  0.68           C  
ATOM   2987  O   CYS A 188      -2.929 -26.785  -1.952  1.00  0.68           O  
ATOM   2988  CB  CYS A 188      -5.486 -28.911  -2.068  1.00  0.68           C  
ATOM   2989  SG  CYS A 188      -5.556 -28.436  -0.347  1.00  0.68           S  
ATOM   2990  H   CYS A 188      -5.170 -29.270  -4.569  1.00  0.68           H  
ATOM   2991  HA  CYS A 188      -5.245 -26.950  -2.882  1.00  0.68           H  
ATOM   2992 1HB  CYS A 188      -6.506 -29.043  -2.427  1.00  0.68           H  
ATOM   2993 2HB  CYS A 188      -4.995 -29.870  -2.129  1.00  0.68           H  
ATOM   2994  HG  CYS A 188      -4.237 -28.416  -0.156  1.00  0.68           H  
ATOM   2995  N   ARG A 189      -2.491 -28.785  -2.877  1.00  0.67           N  
ATOM   2996  CA  ARG A 189      -1.087 -28.785  -2.489  1.00  0.67           C  
ATOM   2997  C   ARG A 189      -0.403 -27.554  -3.047  1.00  0.67           C  
ATOM   2998  O   ARG A 189       0.303 -26.837  -2.330  1.00  0.67           O  
ATOM   2999  CB  ARG A 189      -0.378 -30.035  -3.017  1.00  0.67           C  
ATOM   3000  CG  ARG A 189       1.077 -30.207  -2.573  1.00  0.67           C  
ATOM   3001  CD  ARG A 189       1.659 -31.562  -2.945  1.00  0.67           C  
ATOM   3002  NE  ARG A 189       1.741 -31.804  -4.378  1.00  0.67           N  
ATOM   3003  CZ  ARG A 189       2.679 -31.283  -5.192  1.00  0.67           C  
ATOM   3004  NH1 ARG A 189       3.584 -30.462  -4.710  1.00  0.67           N  
ATOM   3005  NH2 ARG A 189       2.697 -31.601  -6.479  1.00  0.67           N  
ATOM   3006  H   ARG A 189      -2.865 -29.575  -3.387  1.00  0.67           H  
ATOM   3007  HA  ARG A 189      -1.024 -28.769  -1.403  1.00  0.67           H  
ATOM   3008 1HB  ARG A 189      -0.916 -30.901  -2.768  1.00  0.67           H  
ATOM   3009 2HB  ARG A 189      -0.366 -29.988  -4.106  1.00  0.67           H  
ATOM   3010 1HG  ARG A 189       1.690 -29.434  -3.040  1.00  0.67           H  
ATOM   3011 2HG  ARG A 189       1.140 -30.109  -1.487  1.00  0.67           H  
ATOM   3012 1HD  ARG A 189       2.663 -31.644  -2.534  1.00  0.67           H  
ATOM   3013 2HD  ARG A 189       1.037 -32.347  -2.509  1.00  0.67           H  
ATOM   3014  HE  ARG A 189       1.066 -32.442  -4.781  1.00  0.67           H  
ATOM   3015 1HH1 ARG A 189       3.580 -30.208  -3.714  1.00  0.67           H  
ATOM   3016 2HH1 ARG A 189       4.299 -30.080  -5.316  1.00  0.67           H  
ATOM   3017 1HH2 ARG A 189       2.014 -32.250  -6.852  1.00  0.67           H  
ATOM   3018 2HH2 ARG A 189       3.404 -31.209  -7.085  1.00  0.67           H  
ATOM   3019  N   ARG A 190      -0.648 -27.269  -4.329  1.00  0.68           N  
ATOM   3020  CA  ARG A 190      -0.041 -26.103  -4.936  1.00  0.68           C  
ATOM   3021  C   ARG A 190      -0.544 -24.828  -4.279  1.00  0.68           C  
ATOM   3022  O   ARG A 190       0.265 -23.966  -3.935  1.00  0.68           O  
ATOM   3023  CB  ARG A 190      -0.315 -26.084  -6.430  1.00  0.68           C  
ATOM   3024  CG  ARG A 190       0.461 -27.145  -7.225  1.00  0.68           C  
ATOM   3025  CD  ARG A 190       0.159 -27.107  -8.682  1.00  0.68           C  
ATOM   3026  NE  ARG A 190       0.873 -28.155  -9.420  1.00  0.68           N  
ATOM   3027  CZ  ARG A 190       2.128 -28.073  -9.877  1.00  0.68           C  
ATOM   3028  NH1 ARG A 190       2.857 -26.991  -9.693  1.00  0.68           N  
ATOM   3029  NH2 ARG A 190       2.608 -29.112 -10.519  1.00  0.68           N  
ATOM   3030  H   ARG A 190      -1.244 -27.878  -4.894  1.00  0.68           H  
ATOM   3031  HA  ARG A 190       1.037 -26.163  -4.789  1.00  0.68           H  
ATOM   3032 1HB  ARG A 190      -1.382 -26.259  -6.600  1.00  0.68           H  
ATOM   3033 2HB  ARG A 190      -0.074 -25.102  -6.836  1.00  0.68           H  
ATOM   3034 1HG  ARG A 190       1.529 -26.988  -7.092  1.00  0.68           H  
ATOM   3035 2HG  ARG A 190       0.194 -28.136  -6.851  1.00  0.68           H  
ATOM   3036 1HD  ARG A 190      -0.913 -27.265  -8.824  1.00  0.68           H  
ATOM   3037 2HD  ARG A 190       0.443 -26.142  -9.095  1.00  0.68           H  
ATOM   3038  HE  ARG A 190       0.391 -29.045  -9.615  1.00  0.68           H  
ATOM   3039 1HH1 ARG A 190       2.471 -26.202  -9.197  1.00  0.68           H  
ATOM   3040 2HH1 ARG A 190       3.801 -26.952 -10.048  1.00  0.68           H  
ATOM   3041 1HH2 ARG A 190       1.989 -29.929 -10.636  1.00  0.68           H  
ATOM   3042 2HH2 ARG A 190       3.545 -29.106 -10.887  1.00  0.68           H  
ATOM   3043  N   ASP A 191      -1.856 -24.730  -4.006  1.00  0.71           N  
ATOM   3044  CA  ASP A 191      -2.368 -23.544  -3.329  1.00  0.71           C  
ATOM   3045  C   ASP A 191      -1.782 -23.392  -1.932  1.00  0.71           C  
ATOM   3046  O   ASP A 191      -1.517 -22.278  -1.504  1.00  0.71           O  
ATOM   3047  CB  ASP A 191      -3.895 -23.527  -3.259  1.00  0.71           C  
ATOM   3048  CG  ASP A 191      -4.605 -23.183  -4.568  1.00  0.71           C  
ATOM   3049  OD1 ASP A 191      -3.969 -22.723  -5.485  1.00  0.71           O  
ATOM   3050  OD2 ASP A 191      -5.806 -23.366  -4.623  1.00  0.71           O  
ATOM   3051  H   ASP A 191      -2.510 -25.461  -4.293  1.00  0.71           H  
ATOM   3052  HA  ASP A 191      -2.065 -22.674  -3.910  1.00  0.71           H  
ATOM   3053 1HB  ASP A 191      -4.223 -24.520  -2.976  1.00  0.71           H  
ATOM   3054 2HB  ASP A 191      -4.213 -22.836  -2.489  1.00  0.71           H  
ATOM   3055  N   ILE A 192      -1.556 -24.486  -1.211  1.00  0.75           N  
ATOM   3056  CA  ILE A 192      -0.971 -24.394   0.123  1.00  0.75           C  
ATOM   3057  C   ILE A 192       0.435 -23.852   0.070  1.00  0.75           C  
ATOM   3058  O   ILE A 192       0.781 -22.925   0.798  1.00  0.75           O  
ATOM   3059  CB  ILE A 192      -0.951 -25.750   0.826  1.00  0.75           C  
ATOM   3060  CG1 ILE A 192      -2.369 -26.183   1.139  1.00  0.75           C  
ATOM   3061  CG2 ILE A 192      -0.129 -25.630   2.092  1.00  0.75           C  
ATOM   3062  CD1 ILE A 192      -2.524 -27.615   1.533  1.00  0.75           C  
ATOM   3063  H   ILE A 192      -1.807 -25.399  -1.588  1.00  0.75           H  
ATOM   3064  HA  ILE A 192      -1.563 -23.701   0.717  1.00  0.75           H  
ATOM   3065  HB  ILE A 192      -0.507 -26.493   0.166  1.00  0.75           H  
ATOM   3066 1HG1 ILE A 192      -2.723 -25.559   1.943  1.00  0.75           H  
ATOM   3067 2HG1 ILE A 192      -2.976 -26.003   0.290  1.00  0.75           H  
ATOM   3068 1HG2 ILE A 192      -0.094 -26.584   2.564  1.00  0.75           H  
ATOM   3069 2HG2 ILE A 192       0.876 -25.321   1.837  1.00  0.75           H  
ATOM   3070 3HG2 ILE A 192      -0.573 -24.897   2.762  1.00  0.75           H  
ATOM   3071 1HD1 ILE A 192      -3.567 -27.820   1.763  1.00  0.75           H  
ATOM   3072 2HD1 ILE A 192      -2.195 -28.254   0.717  1.00  0.75           H  
ATOM   3073 3HD1 ILE A 192      -1.930 -27.805   2.392  1.00  0.75           H  
ATOM   3074  N   VAL A 193       1.254 -24.394  -0.820  1.00  0.80           N  
ATOM   3075  CA  VAL A 193       2.615 -23.901  -0.910  1.00  0.80           C  
ATOM   3076  C   VAL A 193       2.632 -22.453  -1.361  1.00  0.80           C  
ATOM   3077  O   VAL A 193       3.313 -21.623  -0.758  1.00  0.80           O  
ATOM   3078  CB  VAL A 193       3.430 -24.753  -1.879  1.00  0.80           C  
ATOM   3079  CG1 VAL A 193       4.798 -24.119  -2.134  1.00  0.80           C  
ATOM   3080  CG2 VAL A 193       3.592 -26.123  -1.291  1.00  0.80           C  
ATOM   3081  H   VAL A 193       0.930 -25.157  -1.421  1.00  0.80           H  
ATOM   3082  HA  VAL A 193       3.065 -23.967   0.080  1.00  0.80           H  
ATOM   3083  HB  VAL A 193       2.897 -24.820  -2.834  1.00  0.80           H  
ATOM   3084 1HG1 VAL A 193       5.361 -24.739  -2.829  1.00  0.80           H  
ATOM   3085 2HG1 VAL A 193       4.669 -23.120  -2.563  1.00  0.80           H  
ATOM   3086 3HG1 VAL A 193       5.342 -24.040  -1.209  1.00  0.80           H  
ATOM   3087 1HG2 VAL A 193       4.146 -26.721  -1.985  1.00  0.80           H  
ATOM   3088 2HG2 VAL A 193       4.126 -26.057  -0.348  1.00  0.80           H  
ATOM   3089 3HG2 VAL A 193       2.610 -26.570  -1.126  1.00  0.80           H  
ATOM   3090  N   LEU A 194       1.854 -22.136  -2.393  1.00  0.87           N  
ATOM   3091  CA  LEU A 194       1.801 -20.781  -2.911  1.00  0.87           C  
ATOM   3092  C   LEU A 194       1.229 -19.811  -1.888  1.00  0.87           C  
ATOM   3093  O   LEU A 194       1.691 -18.675  -1.790  1.00  0.87           O  
ATOM   3094  CB  LEU A 194       0.987 -20.756  -4.194  1.00  0.87           C  
ATOM   3095  CG  LEU A 194       1.643 -21.482  -5.369  1.00  0.87           C  
ATOM   3096  CD1 LEU A 194       0.667 -21.548  -6.527  1.00  0.87           C  
ATOM   3097  CD2 LEU A 194       2.924 -20.756  -5.748  1.00  0.87           C  
ATOM   3098  H   LEU A 194       1.289 -22.854  -2.847  1.00  0.87           H  
ATOM   3099  HA  LEU A 194       2.821 -20.470  -3.146  1.00  0.87           H  
ATOM   3100 1HB  LEU A 194       0.023 -21.229  -4.001  1.00  0.87           H  
ATOM   3101 2HB  LEU A 194       0.815 -19.720  -4.482  1.00  0.87           H  
ATOM   3102  HG  LEU A 194       1.890 -22.500  -5.078  1.00  0.87           H  
ATOM   3103 1HD1 LEU A 194       1.126 -22.075  -7.360  1.00  0.87           H  
ATOM   3104 2HD1 LEU A 194      -0.233 -22.085  -6.207  1.00  0.87           H  
ATOM   3105 3HD1 LEU A 194       0.398 -20.540  -6.836  1.00  0.87           H  
ATOM   3106 1HD2 LEU A 194       3.405 -21.272  -6.577  1.00  0.87           H  
ATOM   3107 2HD2 LEU A 194       2.694 -19.733  -6.041  1.00  0.87           H  
ATOM   3108 3HD2 LEU A 194       3.604 -20.740  -4.890  1.00  0.87           H  
ATOM   3109  N   GLU A 195       0.252 -20.258  -1.097  1.00  0.95           N  
ATOM   3110  CA  GLU A 195      -0.337 -19.402  -0.083  1.00  0.95           C  
ATOM   3111  C   GLU A 195       0.709 -19.082   0.944  1.00  0.95           C  
ATOM   3112  O   GLU A 195       0.863 -17.936   1.367  1.00  0.95           O  
ATOM   3113  CB  GLU A 195      -1.502 -20.099   0.607  1.00  0.95           C  
ATOM   3114  CG  GLU A 195      -2.112 -19.292   1.662  1.00  0.95           C  
ATOM   3115  CD  GLU A 195      -2.677 -18.150   1.122  1.00  0.95           C  
ATOM   3116  OE1 GLU A 195      -2.940 -18.165  -0.051  1.00  0.95           O  
ATOM   3117  OE2 GLU A 195      -2.930 -17.244   1.839  1.00  0.95           O  
ATOM   3118  H   GLU A 195      -0.117 -21.195  -1.213  1.00  0.95           H  
ATOM   3119  HA  GLU A 195      -0.676 -18.475  -0.550  1.00  0.95           H  
ATOM   3120 1HB  GLU A 195      -2.277 -20.322  -0.120  1.00  0.95           H  
ATOM   3121 2HB  GLU A 195      -1.166 -21.042   1.033  1.00  0.95           H  
ATOM   3122 1HG  GLU A 195      -2.903 -19.850   2.124  1.00  0.95           H  
ATOM   3123 2HG  GLU A 195      -1.371 -19.039   2.414  1.00  0.95           H  
ATOM   3124  N   LEU A 196       1.469 -20.086   1.320  1.00  1.03           N  
ATOM   3125  CA  LEU A 196       2.506 -19.862   2.273  1.00  1.03           C  
ATOM   3126  C   LEU A 196       3.535 -18.890   1.681  1.00  1.03           C  
ATOM   3127  O   LEU A 196       3.975 -17.982   2.378  1.00  1.03           O  
ATOM   3128  CB  LEU A 196       3.040 -21.220   2.695  1.00  1.03           C  
ATOM   3129  CG  LEU A 196       2.062 -22.009   3.538  1.00  1.03           C  
ATOM   3130  CD1 LEU A 196       2.530 -23.417   3.698  1.00  1.03           C  
ATOM   3131  CD2 LEU A 196       1.938 -21.331   4.898  1.00  1.03           C  
ATOM   3132  H   LEU A 196       1.308 -21.028   0.956  1.00  1.03           H  
ATOM   3133  HA  LEU A 196       2.064 -19.396   3.153  1.00  1.03           H  
ATOM   3134 1HB  LEU A 196       3.233 -21.792   1.797  1.00  1.03           H  
ATOM   3135 2HB  LEU A 196       3.931 -21.123   3.251  1.00  1.03           H  
ATOM   3136  HG  LEU A 196       1.109 -22.024   3.048  1.00  1.03           H  
ATOM   3137 1HD1 LEU A 196       1.803 -23.963   4.298  1.00  1.03           H  
ATOM   3138 2HD1 LEU A 196       2.616 -23.884   2.717  1.00  1.03           H  
ATOM   3139 3HD1 LEU A 196       3.496 -23.418   4.188  1.00  1.03           H  
ATOM   3140 1HD2 LEU A 196       1.232 -21.873   5.506  1.00  1.03           H  
ATOM   3141 2HD2 LEU A 196       2.905 -21.322   5.391  1.00  1.03           H  
ATOM   3142 3HD2 LEU A 196       1.592 -20.305   4.766  1.00  1.03           H  
ATOM   3143  N   GLU A 197       3.856 -19.001   0.382  1.00  1.11           N  
ATOM   3144  CA  GLU A 197       4.792 -18.037  -0.210  1.00  1.11           C  
ATOM   3145  C   GLU A 197       4.212 -16.607  -0.154  1.00  1.11           C  
ATOM   3146  O   GLU A 197       4.918 -15.658   0.184  1.00  1.11           O  
ATOM   3147  CB  GLU A 197       5.129 -18.388  -1.671  1.00  1.11           C  
ATOM   3148  CG  GLU A 197       5.983 -19.649  -1.867  1.00  1.11           C  
ATOM   3149  CD  GLU A 197       6.248 -19.965  -3.329  1.00  1.11           C  
ATOM   3150  OE1 GLU A 197       5.729 -19.277  -4.179  1.00  1.11           O  
ATOM   3151  OE2 GLU A 197       6.967 -20.899  -3.591  1.00  1.11           O  
ATOM   3152  H   GLU A 197       3.489 -19.775  -0.169  1.00  1.11           H  
ATOM   3153  HA  GLU A 197       5.717 -18.056   0.373  1.00  1.11           H  
ATOM   3154 1HB  GLU A 197       4.209 -18.522  -2.233  1.00  1.11           H  
ATOM   3155 2HB  GLU A 197       5.664 -17.553  -2.125  1.00  1.11           H  
ATOM   3156 1HG  GLU A 197       6.935 -19.514  -1.352  1.00  1.11           H  
ATOM   3157 2HG  GLU A 197       5.476 -20.492  -1.406  1.00  1.11           H  
ATOM   3158  N   GLU A 198       2.902 -16.449  -0.408  1.00  1.16           N  
ATOM   3159  CA  GLU A 198       2.262 -15.119  -0.347  1.00  1.16           C  
ATOM   3160  C   GLU A 198       2.340 -14.552   1.077  1.00  1.16           C  
ATOM   3161  O   GLU A 198       2.470 -13.334   1.296  1.00  1.16           O  
ATOM   3162  CB  GLU A 198       0.798 -15.173  -0.836  1.00  1.16           C  
ATOM   3163  CG  GLU A 198       0.636 -15.382  -2.362  1.00  1.16           C  
ATOM   3164  CD  GLU A 198      -0.816 -15.342  -2.866  1.00  1.16           C  
ATOM   3165  OE1 GLU A 198      -1.543 -14.426  -2.513  1.00  1.16           O  
ATOM   3166  OE2 GLU A 198      -1.180 -16.203  -3.637  1.00  1.16           O  
ATOM   3167  H   GLU A 198       2.355 -17.262  -0.692  1.00  1.16           H  
ATOM   3168  HA  GLU A 198       2.809 -14.448  -1.009  1.00  1.16           H  
ATOM   3169 1HB  GLU A 198       0.303 -16.016  -0.354  1.00  1.16           H  
ATOM   3170 2HB  GLU A 198       0.257 -14.291  -0.534  1.00  1.16           H  
ATOM   3171 1HG  GLU A 198       1.202 -14.609  -2.877  1.00  1.16           H  
ATOM   3172 2HG  GLU A 198       1.073 -16.339  -2.624  1.00  1.16           H  
ATOM   3173  N   MET A 199       2.313 -15.469   2.043  1.00  1.19           N  
ATOM   3174  CA  MET A 199       2.401 -15.173   3.459  1.00  1.19           C  
ATOM   3175  C   MET A 199       3.858 -14.993   3.950  1.00  1.19           C  
ATOM   3176  O   MET A 199       4.078 -14.760   5.140  1.00  1.19           O  
ATOM   3177  CB  MET A 199       1.651 -16.224   4.255  1.00  1.19           C  
ATOM   3178  CG  MET A 199       0.162 -16.189   4.021  1.00  1.19           C  
ATOM   3179  SD  MET A 199      -0.707 -17.446   4.893  1.00  1.19           S  
ATOM   3180  CE  MET A 199      -0.730 -16.812   6.562  1.00  1.19           C  
ATOM   3181  H   MET A 199       2.169 -16.443   1.772  1.00  1.19           H  
ATOM   3182  HA  MET A 199       1.867 -14.250   3.630  1.00  1.19           H  
ATOM   3183 1HB  MET A 199       1.999 -17.204   3.961  1.00  1.19           H  
ATOM   3184 2HB  MET A 199       1.841 -16.117   5.286  1.00  1.19           H  
ATOM   3185 1HG  MET A 199      -0.221 -15.226   4.343  1.00  1.19           H  
ATOM   3186 2HG  MET A 199      -0.059 -16.295   2.958  1.00  1.19           H  
ATOM   3187 1HE  MET A 199      -1.268 -17.507   7.204  1.00  1.19           H  
ATOM   3188 2HE  MET A 199       0.285 -16.700   6.918  1.00  1.19           H  
ATOM   3189 3HE  MET A 199      -1.234 -15.841   6.577  1.00  1.19           H  
ATOM   3190  N   GLY A 200       4.841 -15.083   3.033  1.00  1.18           N  
ATOM   3191  CA  GLY A 200       6.260 -14.900   3.343  1.00  1.18           C  
ATOM   3192  C   GLY A 200       7.044 -16.161   3.727  1.00  1.18           C  
ATOM   3193  O   GLY A 200       8.158 -16.064   4.234  1.00  1.18           O  
ATOM   3194  H   GLY A 200       4.611 -15.279   2.061  1.00  1.18           H  
ATOM   3195 1HA  GLY A 200       6.736 -14.452   2.471  1.00  1.18           H  
ATOM   3196 2HA  GLY A 200       6.353 -14.164   4.141  1.00  1.18           H  
ATOM   3197  N   PHE A 201       6.492 -17.343   3.502  1.00  1.15           N  
ATOM   3198  CA  PHE A 201       7.164 -18.594   3.871  1.00  1.15           C  
ATOM   3199  C   PHE A 201       8.105 -19.173   2.838  1.00  1.15           C  
ATOM   3200  O   PHE A 201       7.701 -19.588   1.746  1.00  1.15           O  
ATOM   3201  CB  PHE A 201       6.120 -19.635   4.149  1.00  1.15           C  
ATOM   3202  CG  PHE A 201       5.395 -19.394   5.369  1.00  1.15           C  
ATOM   3203  CD1 PHE A 201       4.521 -18.331   5.480  1.00  1.15           C  
ATOM   3204  CD2 PHE A 201       5.529 -20.247   6.408  1.00  1.15           C  
ATOM   3205  CE1 PHE A 201       3.843 -18.108   6.630  1.00  1.15           C  
ATOM   3206  CE2 PHE A 201       4.843 -20.039   7.540  1.00  1.15           C  
ATOM   3207  CZ  PHE A 201       4.012 -18.960   7.662  1.00  1.15           C  
ATOM   3208  H   PHE A 201       5.572 -17.394   3.069  1.00  1.15           H  
ATOM   3209  HA  PHE A 201       7.738 -18.409   4.780  1.00  1.15           H  
ATOM   3210 1HB  PHE A 201       5.462 -19.647   3.350  1.00  1.15           H  
ATOM   3211 2HB  PHE A 201       6.578 -20.619   4.204  1.00  1.15           H  
ATOM   3212  HD1 PHE A 201       4.398 -17.658   4.651  1.00  1.15           H  
ATOM   3213  HD2 PHE A 201       6.192 -21.105   6.320  1.00  1.15           H  
ATOM   3214  HE1 PHE A 201       3.177 -17.256   6.725  1.00  1.15           H  
ATOM   3215  HE2 PHE A 201       4.953 -20.724   8.342  1.00  1.15           H  
ATOM   3216  HZ  PHE A 201       3.493 -18.786   8.577  1.00  1.15           H  
ATOM   3217  N   GLU A 202       9.365 -19.286   3.210  1.00  1.10           N  
ATOM   3218  CA  GLU A 202      10.318 -19.834   2.279  1.00  1.10           C  
ATOM   3219  C   GLU A 202      10.322 -21.351   2.318  1.00  1.10           C  
ATOM   3220  O   GLU A 202      10.991 -21.972   3.152  1.00  1.10           O  
ATOM   3221  CB  GLU A 202      11.723 -19.317   2.540  1.00  1.10           C  
ATOM   3222  CG  GLU A 202      11.912 -17.828   2.344  1.00  1.10           C  
ATOM   3223  CD  GLU A 202      13.364 -17.402   2.498  1.00  1.10           C  
ATOM   3224  OE1 GLU A 202      14.199 -17.875   1.733  1.00  1.10           O  
ATOM   3225  OE2 GLU A 202      13.646 -16.617   3.370  1.00  1.10           O  
ATOM   3226  H   GLU A 202       9.662 -18.950   4.117  1.00  1.10           H  
ATOM   3227  HA  GLU A 202      10.031 -19.528   1.272  1.00  1.10           H  
ATOM   3228 1HB  GLU A 202      12.037 -19.584   3.551  1.00  1.10           H  
ATOM   3229 2HB  GLU A 202      12.383 -19.799   1.846  1.00  1.10           H  
ATOM   3230 1HG  GLU A 202      11.563 -17.554   1.349  1.00  1.10           H  
ATOM   3231 2HG  GLU A 202      11.298 -17.296   3.075  1.00  1.10           H  
ATOM   3232  N   ILE A 203       9.556 -21.919   1.408  1.00  1.06           N  
ATOM   3233  CA  ILE A 203       9.413 -23.361   1.238  1.00  1.06           C  
ATOM   3234  C   ILE A 203      10.433 -23.888   0.243  1.00  1.06           C  
ATOM   3235  O   ILE A 203      10.614 -23.308  -0.829  1.00  1.06           O  
ATOM   3236  CB  ILE A 203       7.982 -23.715   0.819  1.00  1.06           C  
ATOM   3237  CG1 ILE A 203       7.050 -23.318   1.947  1.00  1.06           C  
ATOM   3238  CG2 ILE A 203       7.851 -25.200   0.464  1.00  1.06           C  
ATOM   3239  CD1 ILE A 203       5.627 -23.353   1.598  1.00  1.06           C  
ATOM   3240  H   ILE A 203       9.005 -21.278   0.833  1.00  1.06           H  
ATOM   3241  HA  ILE A 203       9.605 -23.840   2.195  1.00  1.06           H  
ATOM   3242  HB  ILE A 203       7.709 -23.116  -0.054  1.00  1.06           H  
ATOM   3243 1HG1 ILE A 203       7.213 -24.004   2.778  1.00  1.06           H  
ATOM   3244 2HG1 ILE A 203       7.293 -22.307   2.277  1.00  1.06           H  
ATOM   3245 1HG2 ILE A 203       6.832 -25.411   0.164  1.00  1.06           H  
ATOM   3246 2HG2 ILE A 203       8.519 -25.443  -0.355  1.00  1.06           H  
ATOM   3247 3HG2 ILE A 203       8.108 -25.809   1.328  1.00  1.06           H  
ATOM   3248 1HD1 ILE A 203       5.073 -23.078   2.464  1.00  1.06           H  
ATOM   3249 2HD1 ILE A 203       5.423 -22.646   0.786  1.00  1.06           H  
ATOM   3250 3HD1 ILE A 203       5.345 -24.349   1.289  1.00  1.06           H  
ATOM   3251  N   GLU A 204      11.150 -24.938   0.628  1.00  1.02           N  
ATOM   3252  CA  GLU A 204      12.179 -25.538  -0.207  1.00  1.02           C  
ATOM   3253  C   GLU A 204      11.592 -26.494  -1.258  1.00  1.02           C  
ATOM   3254  O   GLU A 204      12.022 -26.510  -2.411  1.00  1.02           O  
ATOM   3255  CB  GLU A 204      13.168 -26.312   0.671  1.00  1.02           C  
ATOM   3256  CG  GLU A 204      14.363 -26.935  -0.064  1.00  1.02           C  
ATOM   3257  CD  GLU A 204      15.352 -25.925  -0.582  1.00  1.02           C  
ATOM   3258  OE1 GLU A 204      15.405 -24.854  -0.030  1.00  1.02           O  
ATOM   3259  OE2 GLU A 204      16.059 -26.226  -1.517  1.00  1.02           O  
ATOM   3260  H   GLU A 204      10.936 -25.378   1.519  1.00  1.02           H  
ATOM   3261  HA  GLU A 204      12.709 -24.742  -0.727  1.00  1.02           H  
ATOM   3262 1HB  GLU A 204      13.554 -25.652   1.447  1.00  1.02           H  
ATOM   3263 2HB  GLU A 204      12.640 -27.117   1.175  1.00  1.02           H  
ATOM   3264 1HG  GLU A 204      14.871 -27.613   0.623  1.00  1.02           H  
ATOM   3265 2HG  GLU A 204      13.982 -27.530  -0.894  1.00  1.02           H  
ATOM   3266  N   ALA A 205      10.617 -27.306  -0.844  1.00  1.00           N  
ATOM   3267  CA  ALA A 205      10.058 -28.317  -1.757  1.00  1.00           C  
ATOM   3268  C   ALA A 205       8.678 -28.833  -1.334  1.00  1.00           C  
ATOM   3269  O   ALA A 205       8.272 -28.730  -0.179  1.00  1.00           O  
ATOM   3270  CB  ALA A 205      11.021 -29.493  -1.872  1.00  1.00           C  
ATOM   3271  H   ALA A 205      10.313 -27.232   0.126  1.00  1.00           H  
ATOM   3272  HA  ALA A 205       9.951 -27.853  -2.735  1.00  1.00           H  
ATOM   3273 1HB  ALA A 205      10.624 -30.216  -2.583  1.00  1.00           H  
ATOM   3274 2HB  ALA A 205      11.993 -29.139  -2.221  1.00  1.00           H  
ATOM   3275 3HB  ALA A 205      11.144 -29.973  -0.906  1.00  1.00           H  
ATOM   3276  N   SER A 206       7.967 -29.454  -2.276  1.00  1.00           N  
ATOM   3277  CA  SER A 206       6.677 -30.078  -1.965  1.00  1.00           C  
ATOM   3278  C   SER A 206       6.347 -31.259  -2.872  1.00  1.00           C  
ATOM   3279  O   SER A 206       6.613 -31.227  -4.077  1.00  1.00           O  
ATOM   3280  CB  SER A 206       5.577 -29.056  -2.041  1.00  1.00           C  
ATOM   3281  OG  SER A 206       4.323 -29.658  -1.868  1.00  1.00           O  
ATOM   3282  H   SER A 206       8.326 -29.509  -3.219  1.00  1.00           H  
ATOM   3283  HA  SER A 206       6.725 -30.456  -0.942  1.00  1.00           H  
ATOM   3284 1HB  SER A 206       5.737 -28.318  -1.255  1.00  1.00           H  
ATOM   3285 2HB  SER A 206       5.613 -28.539  -2.997  1.00  1.00           H  
ATOM   3286  HG  SER A 206       4.431 -30.276  -1.122  1.00  1.00           H  
ATOM   3287  N   HIS A 207       5.729 -32.287  -2.280  1.00  1.01           N  
ATOM   3288  CA  HIS A 207       5.365 -33.507  -3.000  1.00  1.01           C  
ATOM   3289  C   HIS A 207       4.311 -34.375  -2.315  1.00  1.01           C  
ATOM   3290  O   HIS A 207       3.925 -34.106  -1.160  1.00  1.01           O  
ATOM   3291  CB  HIS A 207       6.640 -34.343  -3.222  1.00  1.01           C  
ATOM   3292  CG  HIS A 207       7.337 -34.720  -1.925  1.00  1.01           C  
ATOM   3293  ND1 HIS A 207       8.148 -33.834  -1.236  1.00  1.01           N  
ATOM   3294  CD2 HIS A 207       7.340 -35.865  -1.203  1.00  1.01           C  
ATOM   3295  CE1 HIS A 207       8.607 -34.427  -0.144  1.00  1.01           C  
ATOM   3296  NE2 HIS A 207       8.122 -35.660  -0.105  1.00  1.01           N  
ATOM   3297  H   HIS A 207       5.542 -32.227  -1.272  1.00  1.01           H  
ATOM   3298  HA  HIS A 207       4.966 -33.235  -3.984  1.00  1.01           H  
ATOM   3299 1HB  HIS A 207       6.385 -35.267  -3.745  1.00  1.01           H  
ATOM   3300 2HB  HIS A 207       7.341 -33.794  -3.848  1.00  1.01           H  
ATOM   3301  HD2 HIS A 207       6.831 -36.775  -1.419  1.00  1.01           H  
ATOM   3302  HE1 HIS A 207       9.264 -33.971   0.597  1.00  1.01           H  
ATOM   3303  HE2 HIS A 207       8.270 -36.389   0.625  1.00  1.01           H  
ATOM   3304  N   HIS A 208       3.839 -35.411  -3.001  1.00  1.02           N  
ATOM   3305  CA  HIS A 208       3.007 -36.430  -2.359  1.00  1.02           C  
ATOM   3306  C   HIS A 208       3.926 -37.475  -1.732  1.00  1.02           C  
ATOM   3307  O   HIS A 208       4.961 -37.801  -2.312  1.00  1.02           O  
ATOM   3308  CB  HIS A 208       2.040 -37.137  -3.320  1.00  1.02           C  
ATOM   3309  CG  HIS A 208       0.815 -36.369  -3.737  1.00  1.02           C  
ATOM   3310  ND1 HIS A 208       0.803 -35.391  -4.719  1.00  1.02           N  
ATOM   3311  CD2 HIS A 208      -0.461 -36.501  -3.311  1.00  1.02           C  
ATOM   3312  CE1 HIS A 208      -0.453 -34.945  -4.860  1.00  1.02           C  
ATOM   3313  NE2 HIS A 208      -1.226 -35.616  -4.016  1.00  1.02           N  
ATOM   3314  H   HIS A 208       4.129 -35.549  -3.968  1.00  1.02           H  
ATOM   3315  HA  HIS A 208       2.424 -35.982  -1.555  1.00  1.02           H  
ATOM   3316 1HB  HIS A 208       2.580 -37.425  -4.222  1.00  1.02           H  
ATOM   3317 2HB  HIS A 208       1.698 -38.063  -2.848  1.00  1.02           H  
ATOM   3318  HD2 HIS A 208      -0.821 -37.197  -2.547  1.00  1.02           H  
ATOM   3319  HE1 HIS A 208      -0.790 -34.174  -5.554  1.00  1.02           H  
ATOM   3320  HE2 HIS A 208      -2.254 -35.527  -3.874  1.00  1.02           H  
ATOM   3321  N   GLU A 209       3.525 -38.009  -0.606  1.00  1.02           N  
ATOM   3322  CA  GLU A 209       4.232 -39.041   0.155  1.00  1.02           C  
ATOM   3323  C   GLU A 209       3.731 -40.439  -0.001  1.00  1.02           C  
ATOM   3324  O   GLU A 209       2.799 -40.722  -0.777  1.00  1.02           O  
ATOM   3325  CB  GLU A 209       4.322 -38.678   1.626  1.00  1.02           C  
ATOM   3326  CG  GLU A 209       5.496 -37.837   1.947  1.00  1.02           C  
ATOM   3327  CD  GLU A 209       6.793 -38.670   1.797  1.00  1.02           C  
ATOM   3328  OE1 GLU A 209       6.704 -39.895   1.912  1.00  1.02           O  
ATOM   3329  OE2 GLU A 209       7.852 -38.113   1.522  1.00  1.02           O  
ATOM   3330  H   GLU A 209       2.633 -37.681  -0.220  1.00  1.02           H  
ATOM   3331  HA  GLU A 209       5.260 -39.032  -0.218  1.00  1.02           H  
ATOM   3332 1HB  GLU A 209       3.435 -38.109   1.901  1.00  1.02           H  
ATOM   3333 2HB  GLU A 209       4.345 -39.558   2.259  1.00  1.02           H  
ATOM   3334 1HG  GLU A 209       5.529 -36.981   1.271  1.00  1.02           H  
ATOM   3335 2HG  GLU A 209       5.411 -37.471   2.972  1.00  1.02           H  
ATOM   3336  N   VAL A 210       4.340 -41.373   0.738  1.00  1.00           N  
ATOM   3337  CA  VAL A 210       3.960 -42.770   0.616  1.00  1.00           C  
ATOM   3338  C   VAL A 210       2.629 -43.117   1.294  1.00  1.00           C  
ATOM   3339  O   VAL A 210       2.562 -43.847   2.292  1.00  1.00           O  
ATOM   3340  CB  VAL A 210       5.060 -43.639   1.280  1.00  1.00           C  
ATOM   3341  CG1 VAL A 210       4.682 -45.083   1.181  1.00  1.00           C  
ATOM   3342  CG2 VAL A 210       6.407 -43.391   0.626  1.00  1.00           C  
ATOM   3343  H   VAL A 210       5.118 -41.057   1.341  1.00  1.00           H  
ATOM   3344  HA  VAL A 210       3.901 -43.020  -0.442  1.00  1.00           H  
ATOM   3345  HB  VAL A 210       5.126 -43.387   2.346  1.00  1.00           H  
ATOM   3346 1HG1 VAL A 210       5.451 -45.695   1.662  1.00  1.00           H  
ATOM   3347 2HG1 VAL A 210       3.733 -45.247   1.663  1.00  1.00           H  
ATOM   3348 3HG1 VAL A 210       4.604 -45.345   0.133  1.00  1.00           H  
ATOM   3349 1HG2 VAL A 210       7.167 -44.012   1.113  1.00  1.00           H  
ATOM   3350 2HG2 VAL A 210       6.348 -43.653  -0.426  1.00  1.00           H  
ATOM   3351 3HG2 VAL A 210       6.678 -42.338   0.727  1.00  1.00           H  
ATOM   3352  N   ALA A 211       1.519 -42.645   0.704  1.00  0.96           N  
ATOM   3353  CA  ALA A 211       0.137 -42.949   1.098  1.00  0.96           C  
ATOM   3354  C   ALA A 211      -0.767 -42.319   0.036  1.00  0.96           C  
ATOM   3355  O   ALA A 211      -0.471 -41.235  -0.462  1.00  0.96           O  
ATOM   3356  CB  ALA A 211      -0.142 -42.433   2.514  1.00  0.96           C  
ATOM   3357  H   ALA A 211       1.689 -42.013  -0.084  1.00  0.96           H  
ATOM   3358  HA  ALA A 211       0.004 -44.021   1.081  1.00  0.96           H  
ATOM   3359 1HB  ALA A 211      -1.141 -42.631   2.827  1.00  0.96           H  
ATOM   3360 2HB  ALA A 211       0.530 -42.893   3.229  1.00  0.96           H  
ATOM   3361 3HB  ALA A 211       0.017 -41.411   2.522  1.00  0.96           H  
ATOM   3362  N   PRO A 212      -1.991 -42.846  -0.226  1.00  0.91           N  
ATOM   3363  CA  PRO A 212      -2.870 -42.417  -1.298  1.00  0.91           C  
ATOM   3364  C   PRO A 212      -3.270 -40.952  -1.280  1.00  0.91           C  
ATOM   3365  O   PRO A 212      -3.589 -40.386  -2.320  1.00  0.91           O  
ATOM   3366  CB  PRO A 212      -4.084 -43.342  -1.110  1.00  0.91           C  
ATOM   3367  CG  PRO A 212      -3.978 -43.861   0.308  1.00  0.91           C  
ATOM   3368  CD  PRO A 212      -2.510 -43.981   0.553  1.00  0.91           C  
ATOM   3369  HA  PRO A 212      -2.391 -42.660  -2.262  1.00  0.91           H  
ATOM   3370 1HB  PRO A 212      -5.012 -42.765  -1.284  1.00  0.91           H  
ATOM   3371 2HB  PRO A 212      -4.064 -44.139  -1.872  1.00  0.91           H  
ATOM   3372 1HG  PRO A 212      -4.444 -43.179   1.003  1.00  0.91           H  
ATOM   3373 2HG  PRO A 212      -4.509 -44.822   0.405  1.00  0.91           H  
ATOM   3374 1HD  PRO A 212      -2.330 -43.897   1.607  1.00  0.91           H  
ATOM   3375 2HD  PRO A 212      -2.128 -44.929   0.144  1.00  0.91           H  
ATOM   3376  N   GLY A 213      -3.216 -40.283  -0.128  1.00  0.85           N  
ATOM   3377  CA  GLY A 213      -3.583 -38.887  -0.113  1.00  0.85           C  
ATOM   3378  C   GLY A 213      -2.786 -38.102   0.892  1.00  0.85           C  
ATOM   3379  O   GLY A 213      -3.287 -37.145   1.492  1.00  0.85           O  
ATOM   3380  H   GLY A 213      -2.938 -40.751   0.723  1.00  0.85           H  
ATOM   3381 1HA  GLY A 213      -3.362 -38.470  -1.087  1.00  0.85           H  
ATOM   3382 2HA  GLY A 213      -4.653 -38.773   0.058  1.00  0.85           H  
ATOM   3383  N   GLN A 214      -1.523 -38.503   1.068  1.00  0.80           N  
ATOM   3384  CA  GLN A 214      -0.648 -37.812   2.011  1.00  0.80           C  
ATOM   3385  C   GLN A 214       0.305 -36.869   1.302  1.00  0.80           C  
ATOM   3386  O   GLN A 214       0.941 -37.233   0.311  1.00  0.80           O  
ATOM   3387  CB  GLN A 214       0.157 -38.776   2.834  1.00  0.80           C  
ATOM   3388  CG  GLN A 214       0.985 -38.163   3.903  1.00  0.80           C  
ATOM   3389  CD  GLN A 214       1.667 -39.225   4.661  1.00  0.80           C  
ATOM   3390  OE1 GLN A 214       2.325 -40.082   4.066  1.00  0.80           O  
ATOM   3391  NE2 GLN A 214       1.524 -39.215   5.953  1.00  0.80           N  
ATOM   3392  H   GLN A 214      -1.171 -39.304   0.531  1.00  0.80           H  
ATOM   3393  HA  GLN A 214      -1.265 -37.225   2.686  1.00  0.80           H  
ATOM   3394 1HB  GLN A 214      -0.494 -39.448   3.305  1.00  0.80           H  
ATOM   3395 2HB  GLN A 214       0.822 -39.336   2.177  1.00  0.80           H  
ATOM   3396 1HG  GLN A 214       1.735 -37.497   3.478  1.00  0.80           H  
ATOM   3397 2HG  GLN A 214       0.335 -37.610   4.589  1.00  0.80           H  
ATOM   3398 1HE2 GLN A 214       1.979 -39.928   6.529  1.00  0.80           H  
ATOM   3399 2HE2 GLN A 214       0.976 -38.503   6.428  1.00  0.80           H  
ATOM   3400  N   HIS A 215       0.381 -35.650   1.798  1.00  0.77           N  
ATOM   3401  CA  HIS A 215       1.226 -34.601   1.251  1.00  0.77           C  
ATOM   3402  C   HIS A 215       2.348 -34.238   2.210  1.00  0.77           C  
ATOM   3403  O   HIS A 215       2.188 -34.379   3.425  1.00  0.77           O  
ATOM   3404  CB  HIS A 215       0.406 -33.341   1.012  1.00  0.77           C  
ATOM   3405  CG  HIS A 215      -0.698 -33.440  -0.001  1.00  0.77           C  
ATOM   3406  ND1 HIS A 215      -1.312 -32.329  -0.491  1.00  0.77           N  
ATOM   3407  CD2 HIS A 215      -1.315 -34.494  -0.599  1.00  0.77           C  
ATOM   3408  CE1 HIS A 215      -2.235 -32.687  -1.355  1.00  0.77           C  
ATOM   3409  NE2 HIS A 215      -2.266 -33.987  -1.431  1.00  0.77           N  
ATOM   3410  H   HIS A 215      -0.190 -35.432   2.605  1.00  0.77           H  
ATOM   3411  HA  HIS A 215       1.671 -34.922   0.314  1.00  0.77           H  
ATOM   3412 1HB  HIS A 215      -0.048 -33.073   1.954  1.00  0.77           H  
ATOM   3413 2HB  HIS A 215       1.068 -32.524   0.724  1.00  0.77           H  
ATOM   3414  HD2 HIS A 215      -1.122 -35.541  -0.470  1.00  0.77           H  
ATOM   3415  HE1 HIS A 215      -2.872 -32.010  -1.901  1.00  0.77           H  
ATOM   3416  HE2 HIS A 215      -2.909 -34.550  -2.032  1.00  0.77           H  
ATOM   3417  N   GLU A 216       3.440 -33.682   1.670  1.00  0.77           N  
ATOM   3418  CA  GLU A 216       4.533 -33.148   2.493  1.00  0.77           C  
ATOM   3419  C   GLU A 216       5.095 -31.828   1.962  1.00  0.77           C  
ATOM   3420  O   GLU A 216       5.300 -31.648   0.750  1.00  0.77           O  
ATOM   3421  CB  GLU A 216       5.688 -34.144   2.606  1.00  0.77           C  
ATOM   3422  CG  GLU A 216       6.874 -33.649   3.491  1.00  0.77           C  
ATOM   3423  CD  GLU A 216       7.977 -34.670   3.669  1.00  0.77           C  
ATOM   3424  OE1 GLU A 216       8.717 -34.888   2.747  1.00  0.77           O  
ATOM   3425  OE2 GLU A 216       8.095 -35.204   4.733  1.00  0.77           O  
ATOM   3426  H   GLU A 216       3.531 -33.655   0.654  1.00  0.77           H  
ATOM   3427  HA  GLU A 216       4.146 -32.960   3.492  1.00  0.77           H  
ATOM   3428 1HB  GLU A 216       5.319 -35.066   3.029  1.00  0.77           H  
ATOM   3429 2HB  GLU A 216       6.071 -34.369   1.612  1.00  0.77           H  
ATOM   3430 1HG  GLU A 216       7.314 -32.763   3.035  1.00  0.77           H  
ATOM   3431 2HG  GLU A 216       6.490 -33.364   4.474  1.00  0.77           H  
ATOM   3432  N   ILE A 217       5.317 -30.886   2.889  1.00  0.80           N  
ATOM   3433  CA  ILE A 217       5.917 -29.600   2.525  1.00  0.80           C  
ATOM   3434  C   ILE A 217       7.208 -29.334   3.312  1.00  0.80           C  
ATOM   3435  O   ILE A 217       7.216 -29.288   4.535  1.00  0.80           O  
ATOM   3436  CB  ILE A 217       4.903 -28.449   2.686  1.00  0.80           C  
ATOM   3437  CG1 ILE A 217       3.671 -28.697   1.754  1.00  0.80           C  
ATOM   3438  CG2 ILE A 217       5.546 -27.135   2.346  1.00  0.80           C  
ATOM   3439  CD1 ILE A 217       2.532 -27.720   1.907  1.00  0.80           C  
ATOM   3440  H   ILE A 217       5.098 -31.104   3.869  1.00  0.80           H  
ATOM   3441  HA  ILE A 217       6.190 -29.634   1.471  1.00  0.80           H  
ATOM   3442  HB  ILE A 217       4.556 -28.439   3.704  1.00  0.80           H  
ATOM   3443 1HG1 ILE A 217       4.017 -28.654   0.722  1.00  0.80           H  
ATOM   3444 2HG1 ILE A 217       3.273 -29.689   1.944  1.00  0.80           H  
ATOM   3445 1HG2 ILE A 217       4.826 -26.332   2.463  1.00  0.80           H  
ATOM   3446 2HG2 ILE A 217       6.398 -26.958   3.003  1.00  0.80           H  
ATOM   3447 3HG2 ILE A 217       5.883 -27.180   1.314  1.00  0.80           H  
ATOM   3448 1HD1 ILE A 217       1.741 -27.981   1.202  1.00  0.80           H  
ATOM   3449 2HD1 ILE A 217       2.136 -27.756   2.901  1.00  0.80           H  
ATOM   3450 3HD1 ILE A 217       2.886 -26.714   1.695  1.00  0.80           H  
ATOM   3451  N   ASP A 218       8.304 -29.181   2.581  1.00  0.84           N  
ATOM   3452  CA  ASP A 218       9.659 -29.007   3.109  1.00  0.84           C  
ATOM   3453  C   ASP A 218       9.992 -27.532   3.328  1.00  0.84           C  
ATOM   3454  O   ASP A 218      10.195 -26.810   2.347  1.00  0.84           O  
ATOM   3455  CB  ASP A 218      10.639 -29.650   2.100  1.00  0.84           C  
ATOM   3456  CG  ASP A 218      12.159 -29.665   2.434  1.00  0.84           C  
ATOM   3457  OD1 ASP A 218      12.561 -29.123   3.418  1.00  0.84           O  
ATOM   3458  OD2 ASP A 218      12.897 -30.191   1.622  1.00  0.84           O  
ATOM   3459  H   ASP A 218       8.204 -29.181   1.571  1.00  0.84           H  
ATOM   3460  HA  ASP A 218       9.723 -29.523   4.064  1.00  0.84           H  
ATOM   3461 1HB  ASP A 218      10.330 -30.686   1.934  1.00  0.84           H  
ATOM   3462 2HB  ASP A 218      10.525 -29.147   1.167  1.00  0.84           H  
ATOM   3463  N   PHE A 219       9.985 -27.068   4.587  1.00  0.89           N  
ATOM   3464  CA  PHE A 219      10.208 -25.655   4.918  1.00  0.89           C  
ATOM   3465  C   PHE A 219      11.691 -25.403   5.225  1.00  0.89           C  
ATOM   3466  O   PHE A 219      12.357 -26.267   5.793  1.00  0.89           O  
ATOM   3467  CB  PHE A 219       9.302 -25.235   6.081  1.00  0.89           C  
ATOM   3468  CG  PHE A 219       9.405 -23.777   6.487  1.00  0.89           C  
ATOM   3469  CD1 PHE A 219       8.911 -22.769   5.663  1.00  0.89           C  
ATOM   3470  CD2 PHE A 219       9.961 -23.413   7.703  1.00  0.89           C  
ATOM   3471  CE1 PHE A 219       8.995 -21.451   6.052  1.00  0.89           C  
ATOM   3472  CE2 PHE A 219      10.037 -22.098   8.084  1.00  0.89           C  
ATOM   3473  CZ  PHE A 219       9.555 -21.118   7.255  1.00  0.89           C  
ATOM   3474  H   PHE A 219       9.829 -27.710   5.373  1.00  0.89           H  
ATOM   3475  HA  PHE A 219       9.938 -25.053   4.058  1.00  0.89           H  
ATOM   3476 1HB  PHE A 219       8.265 -25.444   5.822  1.00  0.89           H  
ATOM   3477 2HB  PHE A 219       9.544 -25.844   6.951  1.00  0.89           H  
ATOM   3478  HD1 PHE A 219       8.465 -23.029   4.706  1.00  0.89           H  
ATOM   3479  HD2 PHE A 219      10.344 -24.176   8.355  1.00  0.89           H  
ATOM   3480  HE1 PHE A 219       8.620 -20.679   5.413  1.00  0.89           H  
ATOM   3481  HE2 PHE A 219      10.480 -21.832   9.044  1.00  0.89           H  
ATOM   3482  HZ  PHE A 219       9.620 -20.086   7.559  1.00  0.89           H  
ATOM   3483  N   LYS A 220      12.234 -24.255   4.801  1.00  0.93           N  
ATOM   3484  CA  LYS A 220      13.644 -23.956   5.077  1.00  0.93           C  
ATOM   3485  C   LYS A 220      13.954 -23.826   6.567  1.00  0.93           C  
ATOM   3486  O   LYS A 220      13.063 -23.860   7.413  1.00  0.93           O  
ATOM   3487  CB  LYS A 220      14.112 -22.690   4.372  1.00  0.93           C  
ATOM   3488  CG  LYS A 220      14.152 -22.766   2.864  1.00  0.93           C  
ATOM   3489  CD  LYS A 220      14.740 -21.491   2.315  1.00  0.93           C  
ATOM   3490  CE  LYS A 220      14.651 -21.427   0.807  1.00  0.93           C  
ATOM   3491  NZ  LYS A 220      15.233 -20.156   0.290  1.00  0.93           N  
ATOM   3492  H   LYS A 220      11.675 -23.561   4.297  1.00  0.93           H  
ATOM   3493  HA  LYS A 220      14.238 -24.786   4.691  1.00  0.93           H  
ATOM   3494 1HB  LYS A 220      13.435 -21.868   4.633  1.00  0.93           H  
ATOM   3495 2HB  LYS A 220      15.103 -22.411   4.720  1.00  0.93           H  
ATOM   3496 1HG  LYS A 220      14.773 -23.609   2.550  1.00  0.93           H  
ATOM   3497 2HG  LYS A 220      13.154 -22.911   2.460  1.00  0.93           H  
ATOM   3498 1HD  LYS A 220      14.253 -20.634   2.761  1.00  0.93           H  
ATOM   3499 2HD  LYS A 220      15.790 -21.451   2.590  1.00  0.93           H  
ATOM   3500 1HE  LYS A 220      15.182 -22.272   0.371  1.00  0.93           H  
ATOM   3501 2HE  LYS A 220      13.601 -21.484   0.515  1.00  0.93           H  
ATOM   3502 1HZ  LYS A 220      15.152 -20.125  -0.711  1.00  0.93           H  
ATOM   3503 2HZ  LYS A 220      14.730 -19.347   0.709  1.00  0.93           H  
ATOM   3504 3HZ  LYS A 220      16.201 -20.103   0.552  1.00  0.93           H  
ATOM   3505  N   TYR A 221      15.244 -23.721   6.882  1.00  0.95           N  
ATOM   3506  CA  TYR A 221      15.706 -23.651   8.262  1.00  0.95           C  
ATOM   3507  C   TYR A 221      15.584 -22.271   8.869  1.00  0.95           C  
ATOM   3508  O   TYR A 221      16.198 -21.322   8.378  1.00  0.95           O  
ATOM   3509  CB  TYR A 221      17.175 -24.039   8.295  1.00  0.95           C  
ATOM   3510  CG  TYR A 221      17.407 -25.438   7.964  1.00  0.95           C  
ATOM   3511  CD1 TYR A 221      17.432 -25.790   6.633  1.00  0.95           C  
ATOM   3512  CD2 TYR A 221      17.646 -26.374   8.948  1.00  0.95           C  
ATOM   3513  CE1 TYR A 221      17.661 -27.074   6.272  1.00  0.95           C  
ATOM   3514  CE2 TYR A 221      17.892 -27.663   8.582  1.00  0.95           C  
ATOM   3515  CZ  TYR A 221      17.887 -28.012   7.235  1.00  0.95           C  
ATOM   3516  OH  TYR A 221      18.106 -29.284   6.839  1.00  0.95           O  
ATOM   3517  H   TYR A 221      15.930 -23.702   6.144  1.00  0.95           H  
ATOM   3518  HA  TYR A 221      15.119 -24.334   8.848  1.00  0.95           H  
ATOM   3519 1HB  TYR A 221      17.735 -23.421   7.597  1.00  0.95           H  
ATOM   3520 2HB  TYR A 221      17.572 -23.860   9.286  1.00  0.95           H  
ATOM   3521  HD1 TYR A 221      17.256 -25.034   5.867  1.00  0.95           H  
ATOM   3522  HD2 TYR A 221      17.643 -26.090  10.005  1.00  0.95           H  
ATOM   3523  HE1 TYR A 221      17.667 -27.357   5.219  1.00  0.95           H  
ATOM   3524  HE2 TYR A 221      18.085 -28.405   9.347  1.00  0.95           H  
ATOM   3525  HH  TYR A 221      18.079 -29.318   5.880  1.00  0.95           H  
ATOM   3526  N   GLU A 222      14.845 -22.191   9.971  1.00  0.94           N  
ATOM   3527  CA  GLU A 222      14.606 -20.931  10.678  1.00  0.94           C  
ATOM   3528  C   GLU A 222      14.756 -21.101  12.182  1.00  0.94           C  
ATOM   3529  O   GLU A 222      14.678 -22.212  12.701  1.00  0.94           O  
ATOM   3530  CB  GLU A 222      13.207 -20.376  10.387  1.00  0.94           C  
ATOM   3531  CG  GLU A 222      12.922 -20.014   8.935  1.00  0.94           C  
ATOM   3532  CD  GLU A 222      13.753 -18.865   8.449  1.00  0.94           C  
ATOM   3533  OE1 GLU A 222      14.352 -18.205   9.259  1.00  0.94           O  
ATOM   3534  OE2 GLU A 222      13.764 -18.623   7.266  1.00  0.94           O  
ATOM   3535  H   GLU A 222      14.388 -23.048  10.294  1.00  0.94           H  
ATOM   3536  HA  GLU A 222      15.346 -20.204  10.347  1.00  0.94           H  
ATOM   3537 1HB  GLU A 222      12.452 -21.097  10.711  1.00  0.94           H  
ATOM   3538 2HB  GLU A 222      13.063 -19.477  10.971  1.00  0.94           H  
ATOM   3539 1HG  GLU A 222      13.090 -20.881   8.296  1.00  0.94           H  
ATOM   3540 2HG  GLU A 222      11.873 -19.738   8.856  1.00  0.94           H  
ATOM   3541  N   ASP A 223      14.946 -19.998  12.898  1.00  0.92           N  
ATOM   3542  CA  ASP A 223      15.082 -20.061  14.359  1.00  0.92           C  
ATOM   3543  C   ASP A 223      13.963 -20.893  14.926  1.00  0.92           C  
ATOM   3544  O   ASP A 223      12.841 -20.797  14.452  1.00  0.92           O  
ATOM   3545  CB  ASP A 223      15.004 -18.679  15.007  1.00  0.92           C  
ATOM   3546  CG  ASP A 223      15.310 -18.710  16.540  1.00  0.92           C  
ATOM   3547  OD1 ASP A 223      16.459 -18.575  16.890  1.00  0.92           O  
ATOM   3548  OD2 ASP A 223      14.395 -18.921  17.333  1.00  0.92           O  
ATOM   3549  H   ASP A 223      15.001 -19.107  12.424  1.00  0.92           H  
ATOM   3550  HA  ASP A 223      16.036 -20.529  14.607  1.00  0.92           H  
ATOM   3551 1HB  ASP A 223      15.723 -18.016  14.523  1.00  0.92           H  
ATOM   3552 2HB  ASP A 223      14.015 -18.253  14.849  1.00  0.92           H  
ATOM   3553  N   ALA A 224      14.241 -21.646  15.978  1.00  0.88           N  
ATOM   3554  CA  ALA A 224      13.235 -22.500  16.598  1.00  0.88           C  
ATOM   3555  C   ALA A 224      11.944 -21.752  16.962  1.00  0.88           C  
ATOM   3556  O   ALA A 224      10.859 -22.339  16.886  1.00  0.88           O  
ATOM   3557  CB  ALA A 224      13.824 -23.142  17.834  1.00  0.88           C  
ATOM   3558  H   ALA A 224      15.210 -21.681  16.296  1.00  0.88           H  
ATOM   3559  HA  ALA A 224      12.974 -23.265  15.879  1.00  0.88           H  
ATOM   3560 1HB  ALA A 224      13.113 -23.818  18.280  1.00  0.88           H  
ATOM   3561 2HB  ALA A 224      14.716 -23.684  17.561  1.00  0.88           H  
ATOM   3562 3HB  ALA A 224      14.078 -22.369  18.531  1.00  0.88           H  
ATOM   3563  N   ILE A 225      12.002 -20.470  17.341  1.00  0.85           N  
ATOM   3564  CA  ILE A 225      10.728 -19.818  17.644  1.00  0.85           C  
ATOM   3565  C   ILE A 225       9.994 -19.591  16.330  1.00  0.85           C  
ATOM   3566  O   ILE A 225       8.809 -19.901  16.205  1.00  0.85           O  
ATOM   3567  CB  ILE A 225      10.884 -18.470  18.374  1.00  0.85           C  
ATOM   3568  CG1 ILE A 225      11.555 -18.661  19.701  1.00  0.85           C  
ATOM   3569  CG2 ILE A 225       9.513 -17.842  18.575  1.00  0.85           C  
ATOM   3570  CD1 ILE A 225      10.789 -19.576  20.613  1.00  0.85           C  
ATOM   3571  H   ILE A 225      12.895 -19.959  17.388  1.00  0.85           H  
ATOM   3572  HA  ILE A 225      10.129 -20.482  18.265  1.00  0.85           H  
ATOM   3573  HB  ILE A 225      11.514 -17.806  17.777  1.00  0.85           H  
ATOM   3574 1HG1 ILE A 225      12.541 -19.070  19.519  1.00  0.85           H  
ATOM   3575 2HG1 ILE A 225      11.670 -17.695  20.191  1.00  0.85           H  
ATOM   3576 1HG2 ILE A 225       9.618 -16.883  19.082  1.00  0.85           H  
ATOM   3577 2HG2 ILE A 225       9.033 -17.684  17.602  1.00  0.85           H  
ATOM   3578 3HG2 ILE A 225       8.888 -18.502  19.177  1.00  0.85           H  
ATOM   3579 1HD1 ILE A 225      11.314 -19.699  21.554  1.00  0.85           H  
ATOM   3580 2HD1 ILE A 225       9.799 -19.164  20.805  1.00  0.85           H  
ATOM   3581 3HD1 ILE A 225      10.700 -20.515  20.127  1.00  0.85           H  
ATOM   3582  N   THR A 226      10.717 -19.098  15.327  1.00  0.82           N  
ATOM   3583  CA  THR A 226      10.128 -18.851  14.018  1.00  0.82           C  
ATOM   3584  C   THR A 226       9.596 -20.131  13.408  1.00  0.82           C  
ATOM   3585  O   THR A 226       8.508 -20.145  12.835  1.00  0.82           O  
ATOM   3586  CB  THR A 226      11.131 -18.210  13.047  1.00  0.82           C  
ATOM   3587  OG1 THR A 226      11.512 -16.912  13.526  1.00  0.82           O  
ATOM   3588  CG2 THR A 226      10.530 -18.109  11.654  1.00  0.82           C  
ATOM   3589  H   THR A 226      11.697 -18.906  15.482  1.00  0.82           H  
ATOM   3590  HA  THR A 226       9.290 -18.164  14.145  1.00  0.82           H  
ATOM   3591  HB  THR A 226      12.019 -18.832  12.997  1.00  0.82           H  
ATOM   3592  HG1 THR A 226      12.041 -16.476  12.850  1.00  0.82           H  
ATOM   3593 1HG2 THR A 226      11.247 -17.677  10.972  1.00  0.82           H  
ATOM   3594 2HG2 THR A 226      10.263 -19.106  11.299  1.00  0.82           H  
ATOM   3595 3HG2 THR A 226       9.639 -17.486  11.678  1.00  0.82           H  
ATOM   3596  N   ALA A 227      10.368 -21.205  13.505  1.00  0.80           N  
ATOM   3597  CA  ALA A 227       9.981 -22.479  12.944  1.00  0.80           C  
ATOM   3598  C   ALA A 227       8.684 -22.951  13.597  1.00  0.80           C  
ATOM   3599  O   ALA A 227       7.774 -23.397  12.903  1.00  0.80           O  
ATOM   3600  CB  ALA A 227      11.108 -23.483  13.125  1.00  0.80           C  
ATOM   3601  H   ALA A 227      11.246 -21.122  13.988  1.00  0.80           H  
ATOM   3602  HA  ALA A 227       9.799 -22.346  11.879  1.00  0.80           H  
ATOM   3603 1HB  ALA A 227      10.833 -24.438  12.688  1.00  0.80           H  
ATOM   3604 2HB  ALA A 227      12.013 -23.110  12.634  1.00  0.80           H  
ATOM   3605 3HB  ALA A 227      11.308 -23.606  14.183  1.00  0.80           H  
ATOM   3606  N   CYS A 228       8.540 -22.778  14.916  1.00  0.79           N  
ATOM   3607  CA  CYS A 228       7.296 -23.191  15.559  1.00  0.79           C  
ATOM   3608  C   CYS A 228       6.123 -22.357  15.095  1.00  0.79           C  
ATOM   3609  O   CYS A 228       5.030 -22.875  14.847  1.00  0.79           O  
ATOM   3610  CB  CYS A 228       7.367 -23.012  17.042  1.00  0.79           C  
ATOM   3611  SG  CYS A 228       8.435 -24.062  17.833  1.00  0.79           S  
ATOM   3612  H   CYS A 228       9.303 -22.409  15.490  1.00  0.79           H  
ATOM   3613  HA  CYS A 228       7.111 -24.234  15.325  1.00  0.79           H  
ATOM   3614 1HB  CYS A 228       7.665 -21.988  17.269  1.00  0.79           H  
ATOM   3615 2HB  CYS A 228       6.380 -23.181  17.447  1.00  0.79           H  
ATOM   3616  HG  CYS A 228       9.570 -23.490  17.349  1.00  0.79           H  
ATOM   3617  N   ASP A 229       6.351 -21.052  14.974  1.00  0.79           N  
ATOM   3618  CA  ASP A 229       5.315 -20.135  14.537  1.00  0.79           C  
ATOM   3619  C   ASP A 229       4.929 -20.435  13.097  1.00  0.79           C  
ATOM   3620  O   ASP A 229       3.751 -20.356  12.714  1.00  0.79           O  
ATOM   3621  CB  ASP A 229       5.806 -18.704  14.701  1.00  0.79           C  
ATOM   3622  CG  ASP A 229       5.874 -18.337  16.167  1.00  0.79           C  
ATOM   3623  OD1 ASP A 229       5.355 -19.084  16.965  1.00  0.79           O  
ATOM   3624  OD2 ASP A 229       6.422 -17.337  16.522  1.00  0.79           O  
ATOM   3625  H   ASP A 229       7.275 -20.683  15.210  1.00  0.79           H  
ATOM   3626  HA  ASP A 229       4.437 -20.276  15.167  1.00  0.79           H  
ATOM   3627 1HB  ASP A 229       6.804 -18.614  14.272  1.00  0.79           H  
ATOM   3628 2HB  ASP A 229       5.154 -18.014  14.172  1.00  0.79           H  
ATOM   3629  N   SER A 230       5.929 -20.821  12.304  1.00  0.78           N  
ATOM   3630  CA  SER A 230       5.725 -21.153  10.917  1.00  0.78           C  
ATOM   3631  C   SER A 230       4.841 -22.389  10.833  1.00  0.78           C  
ATOM   3632  O   SER A 230       3.906 -22.423  10.037  1.00  0.78           O  
ATOM   3633  CB  SER A 230       7.062 -21.388  10.235  1.00  0.78           C  
ATOM   3634  OG  SER A 230       7.821 -20.211  10.236  1.00  0.78           O  
ATOM   3635  H   SER A 230       6.872 -20.852  12.673  1.00  0.78           H  
ATOM   3636  HA  SER A 230       5.217 -20.316  10.445  1.00  0.78           H  
ATOM   3637 1HB  SER A 230       7.601 -22.169  10.746  1.00  0.78           H  
ATOM   3638 2HB  SER A 230       6.905 -21.723   9.213  1.00  0.78           H  
ATOM   3639  HG  SER A 230       7.950 -19.994  11.185  1.00  0.78           H  
ATOM   3640  N   ILE A 231       5.098 -23.370  11.712  1.00  0.78           N  
ATOM   3641  CA  ILE A 231       4.302 -24.593  11.795  1.00  0.78           C  
ATOM   3642  C   ILE A 231       2.868 -24.285  12.216  1.00  0.78           C  
ATOM   3643  O   ILE A 231       1.910 -24.825  11.656  1.00  0.78           O  
ATOM   3644  CB  ILE A 231       4.910 -25.596  12.798  1.00  0.78           C  
ATOM   3645  CG1 ILE A 231       6.248 -26.173  12.266  1.00  0.78           C  
ATOM   3646  CG2 ILE A 231       3.908 -26.682  13.067  1.00  0.78           C  
ATOM   3647  CD1 ILE A 231       7.048 -26.913  13.331  1.00  0.78           C  
ATOM   3648  H   ILE A 231       5.908 -23.273  12.322  1.00  0.78           H  
ATOM   3649  HA  ILE A 231       4.288 -25.062  10.819  1.00  0.78           H  
ATOM   3650  HB  ILE A 231       5.134 -25.089  13.727  1.00  0.78           H  
ATOM   3651 1HG1 ILE A 231       6.035 -26.869  11.456  1.00  0.78           H  
ATOM   3652 2HG1 ILE A 231       6.851 -25.367  11.869  1.00  0.78           H  
ATOM   3653 1HG2 ILE A 231       4.319 -27.384  13.788  1.00  0.78           H  
ATOM   3654 2HG2 ILE A 231       2.998 -26.243  13.469  1.00  0.78           H  
ATOM   3655 3HG2 ILE A 231       3.683 -27.194  12.136  1.00  0.78           H  
ATOM   3656 1HD1 ILE A 231       7.957 -27.293  12.917  1.00  0.78           H  
ATOM   3657 2HD1 ILE A 231       7.286 -26.228  14.133  1.00  0.78           H  
ATOM   3658 3HD1 ILE A 231       6.464 -27.728  13.716  1.00  0.78           H  
ATOM   3659  N   GLN A 232       2.695 -23.425  13.212  1.00  0.78           N  
ATOM   3660  CA  GLN A 232       1.344 -23.097  13.638  1.00  0.78           C  
ATOM   3661  C   GLN A 232       0.554 -22.486  12.469  1.00  0.78           C  
ATOM   3662  O   GLN A 232      -0.576 -22.901  12.174  1.00  0.78           O  
ATOM   3663  CB  GLN A 232       1.398 -22.153  14.845  1.00  0.78           C  
ATOM   3664  CG  GLN A 232       0.067 -21.863  15.434  1.00  0.78           C  
ATOM   3665  CD  GLN A 232       0.131 -21.085  16.739  1.00  0.78           C  
ATOM   3666  OE1 GLN A 232      -0.522 -20.054  16.930  1.00  0.78           O  
ATOM   3667  NE2 GLN A 232       0.952 -21.583  17.650  1.00  0.78           N  
ATOM   3668  H   GLN A 232       3.504 -23.018  13.683  1.00  0.78           H  
ATOM   3669  HA  GLN A 232       0.845 -24.016  13.940  1.00  0.78           H  
ATOM   3670 1HB  GLN A 232       2.037 -22.587  15.618  1.00  0.78           H  
ATOM   3671 2HB  GLN A 232       1.854 -21.205  14.546  1.00  0.78           H  
ATOM   3672 1HG  GLN A 232      -0.541 -21.316  14.714  1.00  0.78           H  
ATOM   3673 2HG  GLN A 232      -0.352 -22.803  15.637  1.00  0.78           H  
ATOM   3674 1HE2 GLN A 232       1.079 -21.121  18.530  1.00  0.78           H  
ATOM   3675 2HE2 GLN A 232       1.472 -22.415  17.453  1.00  0.78           H  
ATOM   3676  N   THR A 233       1.182 -21.540  11.763  1.00  0.78           N  
ATOM   3677  CA  THR A 233       0.547 -20.883  10.627  1.00  0.78           C  
ATOM   3678  C   THR A 233       0.294 -21.886   9.515  1.00  0.78           C  
ATOM   3679  O   THR A 233      -0.761 -21.873   8.879  1.00  0.78           O  
ATOM   3680  CB  THR A 233       1.398 -19.740  10.091  1.00  0.78           C  
ATOM   3681  OG1 THR A 233       1.599 -18.760  11.121  1.00  0.78           O  
ATOM   3682  CG2 THR A 233       0.682 -19.090   8.895  1.00  0.78           C  
ATOM   3683  H   THR A 233       2.122 -21.245  12.038  1.00  0.78           H  
ATOM   3684  HA  THR A 233      -0.409 -20.480  10.948  1.00  0.78           H  
ATOM   3685  HB  THR A 233       2.360 -20.139   9.797  1.00  0.78           H  
ATOM   3686  HG1 THR A 233       2.139 -19.160  11.832  1.00  0.78           H  
ATOM   3687 1HG2 THR A 233       1.276 -18.273   8.508  1.00  0.78           H  
ATOM   3688 2HG2 THR A 233       0.536 -19.836   8.111  1.00  0.78           H  
ATOM   3689 3HG2 THR A 233      -0.285 -18.708   9.218  1.00  0.78           H  
ATOM   3690  N   PHE A 234       1.275 -22.750   9.273  1.00  0.77           N  
ATOM   3691  CA  PHE A 234       1.209 -23.766   8.247  1.00  0.77           C  
ATOM   3692  C   PHE A 234      -0.054 -24.571   8.405  1.00  0.77           C  
ATOM   3693  O   PHE A 234      -0.813 -24.740   7.454  1.00  0.77           O  
ATOM   3694  CB  PHE A 234       2.400 -24.709   8.387  1.00  0.77           C  
ATOM   3695  CG  PHE A 234       2.429 -25.822   7.469  1.00  0.77           C  
ATOM   3696  CD1 PHE A 234       2.995 -25.665   6.260  1.00  0.77           C  
ATOM   3697  CD2 PHE A 234       1.883 -27.044   7.810  1.00  0.77           C  
ATOM   3698  CE1 PHE A 234       3.042 -26.682   5.378  1.00  0.77           C  
ATOM   3699  CE2 PHE A 234       1.924 -28.074   6.925  1.00  0.77           C  
ATOM   3700  CZ  PHE A 234       2.506 -27.899   5.708  1.00  0.77           C  
ATOM   3701  H   PHE A 234       2.128 -22.692   9.818  1.00  0.77           H  
ATOM   3702  HA  PHE A 234       1.214 -23.292   7.270  1.00  0.77           H  
ATOM   3703 1HB  PHE A 234       3.319 -24.144   8.262  1.00  0.77           H  
ATOM   3704 2HB  PHE A 234       2.410 -25.116   9.367  1.00  0.77           H  
ATOM   3705  HD1 PHE A 234       3.423 -24.703   6.017  1.00  0.77           H  
ATOM   3706  HD2 PHE A 234       1.422 -27.177   8.789  1.00  0.77           H  
ATOM   3707  HE1 PHE A 234       3.507 -26.522   4.419  1.00  0.77           H  
ATOM   3708  HE2 PHE A 234       1.502 -29.031   7.182  1.00  0.77           H  
ATOM   3709  HZ  PHE A 234       2.545 -28.724   5.009  1.00  0.77           H  
ATOM   3710  N   LYS A 235      -0.309 -25.055   9.618  1.00  0.76           N  
ATOM   3711  CA  LYS A 235      -1.478 -25.887   9.830  1.00  0.76           C  
ATOM   3712  C   LYS A 235      -2.767 -25.146   9.514  1.00  0.76           C  
ATOM   3713  O   LYS A 235      -3.684 -25.695   8.893  1.00  0.76           O  
ATOM   3714  CB  LYS A 235      -1.517 -26.350  11.277  1.00  0.76           C  
ATOM   3715  CG  LYS A 235      -0.451 -27.345  11.640  1.00  0.76           C  
ATOM   3716  CD  LYS A 235      -0.546 -27.711  13.076  1.00  0.76           C  
ATOM   3717  CE  LYS A 235       0.504 -28.688  13.429  1.00  0.76           C  
ATOM   3718  NZ  LYS A 235       0.474 -29.028  14.855  1.00  0.76           N  
ATOM   3719  H   LYS A 235       0.344 -24.872  10.385  1.00  0.76           H  
ATOM   3720  HA  LYS A 235      -1.407 -26.740   9.170  1.00  0.76           H  
ATOM   3721 1HB  LYS A 235      -1.394 -25.482  11.932  1.00  0.76           H  
ATOM   3722 2HB  LYS A 235      -2.486 -26.792  11.494  1.00  0.76           H  
ATOM   3723 1HG  LYS A 235      -0.542 -28.239  11.051  1.00  0.76           H  
ATOM   3724 2HG  LYS A 235       0.526 -26.911  11.449  1.00  0.76           H  
ATOM   3725 1HD  LYS A 235      -0.424 -26.817  13.691  1.00  0.76           H  
ATOM   3726 2HD  LYS A 235      -1.522 -28.148  13.281  1.00  0.76           H  
ATOM   3727 1HE  LYS A 235       0.357 -29.595  12.840  1.00  0.76           H  
ATOM   3728 2HE  LYS A 235       1.472 -28.271  13.189  1.00  0.76           H  
ATOM   3729 1HZ  LYS A 235       1.226 -29.716  15.027  1.00  0.76           H  
ATOM   3730 2HZ  LYS A 235       0.621 -28.209  15.414  1.00  0.76           H  
ATOM   3731 3HZ  LYS A 235      -0.409 -29.442  15.092  1.00  0.76           H  
ATOM   3732  N   LEU A 236      -2.823 -23.872   9.885  1.00  0.75           N  
ATOM   3733  CA  LEU A 236      -4.007 -23.067   9.632  1.00  0.75           C  
ATOM   3734  C   LEU A 236      -4.217 -22.872   8.127  1.00  0.75           C  
ATOM   3735  O   LEU A 236      -5.354 -22.906   7.629  1.00  0.75           O  
ATOM   3736  CB  LEU A 236      -3.825 -21.753  10.369  1.00  0.75           C  
ATOM   3737  CG  LEU A 236      -3.818 -21.939  11.875  1.00  0.75           C  
ATOM   3738  CD1 LEU A 236      -3.388 -20.696  12.521  1.00  0.75           C  
ATOM   3739  CD2 LEU A 236      -5.197 -22.336  12.351  1.00  0.75           C  
ATOM   3740  H   LEU A 236      -2.034 -23.464  10.395  1.00  0.75           H  
ATOM   3741  HA  LEU A 236      -4.872 -23.586  10.039  1.00  0.75           H  
ATOM   3742 1HB  LEU A 236      -2.881 -21.306  10.078  1.00  0.75           H  
ATOM   3743 2HB  LEU A 236      -4.633 -21.076  10.104  1.00  0.75           H  
ATOM   3744  HG  LEU A 236      -3.107 -22.718  12.133  1.00  0.75           H  
ATOM   3745 1HD1 LEU A 236      -3.373 -20.845  13.579  1.00  0.75           H  
ATOM   3746 2HD1 LEU A 236      -2.395 -20.436  12.176  1.00  0.75           H  
ATOM   3747 3HD1 LEU A 236      -4.064 -19.918  12.281  1.00  0.75           H  
ATOM   3748 1HD2 LEU A 236      -5.180 -22.475  13.433  1.00  0.75           H  
ATOM   3749 2HD2 LEU A 236      -5.908 -21.552  12.096  1.00  0.75           H  
ATOM   3750 3HD2 LEU A 236      -5.492 -23.268  11.870  1.00  0.75           H  
ATOM   3751  N   VAL A 237      -3.114 -22.695   7.392  1.00  0.74           N  
ATOM   3752  CA  VAL A 237      -3.186 -22.541   5.946  1.00  0.74           C  
ATOM   3753  C   VAL A 237      -3.590 -23.822   5.266  1.00  0.74           C  
ATOM   3754  O   VAL A 237      -4.469 -23.814   4.408  1.00  0.74           O  
ATOM   3755  CB  VAL A 237      -1.866 -22.072   5.348  1.00  0.74           C  
ATOM   3756  CG1 VAL A 237      -1.963 -22.136   3.830  1.00  0.74           C  
ATOM   3757  CG2 VAL A 237      -1.614 -20.664   5.794  1.00  0.74           C  
ATOM   3758  H   VAL A 237      -2.206 -22.653   7.860  1.00  0.74           H  
ATOM   3759  HA  VAL A 237      -3.936 -21.782   5.725  1.00  0.74           H  
ATOM   3760  HB  VAL A 237      -1.052 -22.722   5.676  1.00  0.74           H  
ATOM   3761 1HG1 VAL A 237      -1.048 -21.787   3.382  1.00  0.74           H  
ATOM   3762 2HG1 VAL A 237      -2.151 -23.160   3.512  1.00  0.74           H  
ATOM   3763 3HG1 VAL A 237      -2.778 -21.512   3.515  1.00  0.74           H  
ATOM   3764 1HG2 VAL A 237      -0.690 -20.319   5.371  1.00  0.74           H  
ATOM   3765 2HG2 VAL A 237      -2.427 -20.031   5.458  1.00  0.74           H  
ATOM   3766 3HG2 VAL A 237      -1.554 -20.628   6.875  1.00  0.74           H  
ATOM   3767  N   VAL A 238      -2.998 -24.930   5.682  1.00  0.73           N  
ATOM   3768  CA  VAL A 238      -3.312 -26.213   5.096  1.00  0.73           C  
ATOM   3769  C   VAL A 238      -4.792 -26.523   5.240  1.00  0.73           C  
ATOM   3770  O   VAL A 238      -5.449 -26.927   4.271  1.00  0.73           O  
ATOM   3771  CB  VAL A 238      -2.475 -27.304   5.770  1.00  0.73           C  
ATOM   3772  CG1 VAL A 238      -2.951 -28.597   5.374  1.00  0.73           C  
ATOM   3773  CG2 VAL A 238      -1.053 -27.205   5.362  1.00  0.73           C  
ATOM   3774  H   VAL A 238      -2.290 -24.873   6.411  1.00  0.73           H  
ATOM   3775  HA  VAL A 238      -3.061 -26.179   4.046  1.00  0.73           H  
ATOM   3776  HB  VAL A 238      -2.570 -27.201   6.847  1.00  0.73           H  
ATOM   3777 1HG1 VAL A 238      -2.376 -29.374   5.862  1.00  0.73           H  
ATOM   3778 2HG1 VAL A 238      -3.947 -28.635   5.677  1.00  0.73           H  
ATOM   3779 3HG1 VAL A 238      -2.881 -28.714   4.307  1.00  0.73           H  
ATOM   3780 1HG2 VAL A 238      -0.513 -27.988   5.843  1.00  0.73           H  
ATOM   3781 2HG2 VAL A 238      -0.991 -27.334   4.328  1.00  0.73           H  
ATOM   3782 3HG2 VAL A 238      -0.635 -26.248   5.630  1.00  0.73           H  
ATOM   3783  N   LYS A 239      -5.340 -26.292   6.433  1.00  0.73           N  
ATOM   3784  CA  LYS A 239      -6.757 -26.516   6.648  1.00  0.73           C  
ATOM   3785  C   LYS A 239      -7.609 -25.536   5.844  1.00  0.73           C  
ATOM   3786  O   LYS A 239      -8.614 -25.936   5.252  1.00  0.73           O  
ATOM   3787  CB  LYS A 239      -7.085 -26.404   8.130  1.00  0.73           C  
ATOM   3788  CG  LYS A 239      -6.539 -27.544   8.981  1.00  0.73           C  
ATOM   3789  CD  LYS A 239      -6.878 -27.330  10.441  1.00  0.73           C  
ATOM   3790  CE  LYS A 239      -6.322 -28.437  11.313  1.00  0.73           C  
ATOM   3791  NZ  LYS A 239      -6.637 -28.209  12.757  1.00  0.73           N  
ATOM   3792  H   LYS A 239      -4.757 -25.969   7.208  1.00  0.73           H  
ATOM   3793  HA  LYS A 239      -7.005 -27.517   6.309  1.00  0.73           H  
ATOM   3794 1HB  LYS A 239      -6.668 -25.469   8.518  1.00  0.73           H  
ATOM   3795 2HB  LYS A 239      -8.165 -26.365   8.263  1.00  0.73           H  
ATOM   3796 1HG  LYS A 239      -6.962 -28.497   8.648  1.00  0.73           H  
ATOM   3797 2HG  LYS A 239      -5.458 -27.587   8.867  1.00  0.73           H  
ATOM   3798 1HD  LYS A 239      -6.456 -26.376  10.767  1.00  0.73           H  
ATOM   3799 2HD  LYS A 239      -7.960 -27.291  10.560  1.00  0.73           H  
ATOM   3800 1HE  LYS A 239      -6.748 -29.393  10.997  1.00  0.73           H  
ATOM   3801 2HE  LYS A 239      -5.241 -28.474  11.189  1.00  0.73           H  
ATOM   3802 1HZ  LYS A 239      -6.252 -28.957  13.315  1.00  0.73           H  
ATOM   3803 2HZ  LYS A 239      -6.235 -27.330  13.049  1.00  0.73           H  
ATOM   3804 3HZ  LYS A 239      -7.637 -28.179  12.885  1.00  0.73           H  
ATOM   3805  N   THR A 240      -7.201 -24.265   5.765  1.00  0.72           N  
ATOM   3806  CA  THR A 240      -7.996 -23.304   5.015  1.00  0.72           C  
ATOM   3807  C   THR A 240      -8.068 -23.649   3.551  1.00  0.72           C  
ATOM   3808  O   THR A 240      -9.152 -23.631   2.961  1.00  0.72           O  
ATOM   3809  CB  THR A 240      -7.435 -21.886   5.103  1.00  0.72           C  
ATOM   3810  OG1 THR A 240      -7.449 -21.443   6.471  1.00  0.72           O  
ATOM   3811  CG2 THR A 240      -8.301 -20.955   4.196  1.00  0.72           C  
ATOM   3812  H   THR A 240      -6.370 -23.943   6.261  1.00  0.72           H  
ATOM   3813  HA  THR A 240      -9.006 -23.305   5.416  1.00  0.72           H  
ATOM   3814  HB  THR A 240      -6.404 -21.883   4.749  1.00  0.72           H  
ATOM   3815  HG1 THR A 240      -6.794 -21.984   6.985  1.00  0.72           H  
ATOM   3816 1HG2 THR A 240      -7.938 -19.947   4.219  1.00  0.72           H  
ATOM   3817 2HG2 THR A 240      -8.264 -21.319   3.168  1.00  0.72           H  
ATOM   3818 3HG2 THR A 240      -9.330 -20.968   4.547  1.00  0.72           H  
ATOM   3819  N   ILE A 241      -6.934 -23.977   2.954  1.00  0.72           N  
ATOM   3820  CA  ILE A 241      -6.925 -24.251   1.538  1.00  0.72           C  
ATOM   3821  C   ILE A 241      -7.739 -25.490   1.263  1.00  0.72           C  
ATOM   3822  O   ILE A 241      -8.541 -25.520   0.324  1.00  0.72           O  
ATOM   3823  CB  ILE A 241      -5.521 -24.445   1.000  1.00  0.72           C  
ATOM   3824  CG1 ILE A 241      -4.693 -23.190   1.173  1.00  0.72           C  
ATOM   3825  CG2 ILE A 241      -5.599 -24.820  -0.432  1.00  0.72           C  
ATOM   3826  CD1 ILE A 241      -5.231 -22.008   0.514  1.00  0.72           C  
ATOM   3827  H   ILE A 241      -6.064 -24.004   3.492  1.00  0.72           H  
ATOM   3828  HA  ILE A 241      -7.387 -23.408   1.017  1.00  0.72           H  
ATOM   3829  HB  ILE A 241      -5.043 -25.240   1.568  1.00  0.72           H  
ATOM   3830 1HG1 ILE A 241      -4.599 -22.966   2.214  1.00  0.72           H  
ATOM   3831 2HG1 ILE A 241      -3.721 -23.365   0.768  1.00  0.72           H  
ATOM   3832 1HG2 ILE A 241      -4.612 -24.991  -0.816  1.00  0.72           H  
ATOM   3833 2HG2 ILE A 241      -6.169 -25.709  -0.510  1.00  0.72           H  
ATOM   3834 3HG2 ILE A 241      -6.080 -24.026  -1.003  1.00  0.72           H  
ATOM   3835 1HD1 ILE A 241      -4.547 -21.189   0.703  1.00  0.72           H  
ATOM   3836 2HD1 ILE A 241      -5.312 -22.177  -0.552  1.00  0.72           H  
ATOM   3837 3HD1 ILE A 241      -6.213 -21.768   0.918  1.00  0.72           H  
ATOM   3838  N   ALA A 242      -7.582 -26.509   2.104  1.00  0.71           N  
ATOM   3839  CA  ALA A 242      -8.379 -27.691   1.904  1.00  0.71           C  
ATOM   3840  C   ALA A 242      -9.858 -27.329   1.918  1.00  0.71           C  
ATOM   3841  O   ALA A 242     -10.593 -27.700   0.998  1.00  0.71           O  
ATOM   3842  CB  ALA A 242      -8.049 -28.697   2.993  1.00  0.71           C  
ATOM   3843  H   ALA A 242      -6.907 -26.474   2.870  1.00  0.71           H  
ATOM   3844  HA  ALA A 242      -8.145 -28.112   0.933  1.00  0.71           H  
ATOM   3845 1HB  ALA A 242      -8.612 -29.601   2.869  1.00  0.71           H  
ATOM   3846 2HB  ALA A 242      -6.991 -28.921   2.943  1.00  0.71           H  
ATOM   3847 3HB  ALA A 242      -8.282 -28.262   3.963  1.00  0.71           H  
ATOM   3848  N   ARG A 243     -10.285 -26.474   2.846  1.00  0.70           N  
ATOM   3849  CA  ARG A 243     -11.696 -26.106   2.899  1.00  0.70           C  
ATOM   3850  C   ARG A 243     -12.147 -25.393   1.625  1.00  0.70           C  
ATOM   3851  O   ARG A 243     -13.258 -25.628   1.131  1.00  0.70           O  
ATOM   3852  CB  ARG A 243     -11.955 -25.250   4.122  1.00  0.70           C  
ATOM   3853  CG  ARG A 243     -11.893 -26.019   5.433  1.00  0.70           C  
ATOM   3854  CD  ARG A 243     -11.961 -25.115   6.604  1.00  0.70           C  
ATOM   3855  NE  ARG A 243     -11.906 -25.846   7.858  1.00  0.70           N  
ATOM   3856  CZ  ARG A 243     -11.693 -25.286   9.066  1.00  0.70           C  
ATOM   3857  NH1 ARG A 243     -11.505 -23.988   9.169  1.00  0.70           N  
ATOM   3858  NH2 ARG A 243     -11.673 -26.043  10.148  1.00  0.70           N  
ATOM   3859  H   ARG A 243      -9.651 -26.136   3.571  1.00  0.70           H  
ATOM   3860  HA  ARG A 243     -12.277 -27.023   3.005  1.00  0.70           H  
ATOM   3861 1HB  ARG A 243     -11.216 -24.456   4.172  1.00  0.70           H  
ATOM   3862 2HB  ARG A 243     -12.935 -24.785   4.045  1.00  0.70           H  
ATOM   3863 1HG  ARG A 243     -12.737 -26.707   5.481  1.00  0.70           H  
ATOM   3864 2HG  ARG A 243     -10.971 -26.591   5.480  1.00  0.70           H  
ATOM   3865 1HD  ARG A 243     -11.112 -24.429   6.571  1.00  0.70           H  
ATOM   3866 2HD  ARG A 243     -12.889 -24.547   6.576  1.00  0.70           H  
ATOM   3867  HE  ARG A 243     -12.046 -26.848   7.821  1.00  0.70           H  
ATOM   3868 1HH1 ARG A 243     -11.517 -23.409   8.341  1.00  0.70           H  
ATOM   3869 2HH1 ARG A 243     -11.347 -23.571  10.075  1.00  0.70           H  
ATOM   3870 1HH2 ARG A 243     -11.821 -27.040  10.070  1.00  0.70           H  
ATOM   3871 2HH2 ARG A 243     -11.516 -25.624  11.053  1.00  0.70           H  
ATOM   3872  N   LYS A 244     -11.262 -24.587   1.033  1.00  0.69           N  
ATOM   3873  CA  LYS A 244     -11.583 -23.850  -0.188  1.00  0.69           C  
ATOM   3874  C   LYS A 244     -11.824 -24.797  -1.372  1.00  0.69           C  
ATOM   3875  O   LYS A 244     -12.533 -24.444  -2.318  1.00  0.69           O  
ATOM   3876  CB  LYS A 244     -10.471 -22.844  -0.510  1.00  0.69           C  
ATOM   3877  CG  LYS A 244     -10.335 -21.745   0.540  1.00  0.69           C  
ATOM   3878  CD  LYS A 244     -11.533 -20.818   0.572  1.00  0.69           C  
ATOM   3879  CE  LYS A 244     -11.371 -19.768   1.666  1.00  0.69           C  
ATOM   3880  NZ  LYS A 244     -12.521 -18.812   1.716  1.00  0.69           N  
ATOM   3881  H   LYS A 244     -10.357 -24.438   1.487  1.00  0.69           H  
ATOM   3882  HA  LYS A 244     -12.504 -23.294  -0.018  1.00  0.69           H  
ATOM   3883 1HB  LYS A 244      -9.516 -23.363  -0.586  1.00  0.69           H  
ATOM   3884 2HB  LYS A 244     -10.666 -22.376  -1.473  1.00  0.69           H  
ATOM   3885 1HG  LYS A 244     -10.281 -22.202   1.503  1.00  0.69           H  
ATOM   3886 2HG  LYS A 244      -9.418 -21.187   0.381  1.00  0.69           H  
ATOM   3887 1HD  LYS A 244     -11.637 -20.320  -0.391  1.00  0.69           H  
ATOM   3888 2HD  LYS A 244     -12.435 -21.397   0.765  1.00  0.69           H  
ATOM   3889 1HE  LYS A 244     -11.292 -20.274   2.627  1.00  0.69           H  
ATOM   3890 2HE  LYS A 244     -10.466 -19.223   1.492  1.00  0.69           H  
ATOM   3891 1HZ  LYS A 244     -12.367 -18.138   2.456  1.00  0.69           H  
ATOM   3892 2HZ  LYS A 244     -12.595 -18.326   0.833  1.00  0.69           H  
ATOM   3893 3HZ  LYS A 244     -13.375 -19.316   1.894  1.00  0.69           H  
ATOM   3894  N   HIS A 245     -11.263 -26.010  -1.303  1.00  0.67           N  
ATOM   3895  CA  HIS A 245     -11.445 -27.022  -2.339  1.00  0.67           C  
ATOM   3896  C   HIS A 245     -12.473 -28.089  -1.959  1.00  0.67           C  
ATOM   3897  O   HIS A 245     -12.600 -29.103  -2.649  1.00  0.67           O  
ATOM   3898  CB  HIS A 245     -10.104 -27.688  -2.681  1.00  0.67           C  
ATOM   3899  CG  HIS A 245      -9.161 -26.785  -3.403  1.00  0.67           C  
ATOM   3900  ND1 HIS A 245      -9.296 -26.502  -4.750  1.00  0.67           N  
ATOM   3901  CD2 HIS A 245      -8.103 -26.078  -2.979  1.00  0.67           C  
ATOM   3902  CE1 HIS A 245      -8.347 -25.658  -5.114  1.00  0.67           C  
ATOM   3903  NE2 HIS A 245      -7.615 -25.377  -4.061  1.00  0.67           N  
ATOM   3904  H   HIS A 245     -10.674 -26.245  -0.496  1.00  0.67           H  
ATOM   3905  HA  HIS A 245     -11.806 -26.539  -3.245  1.00  0.67           H  
ATOM   3906 1HB  HIS A 245      -9.620 -27.998  -1.749  1.00  0.67           H  
ATOM   3907 2HB  HIS A 245     -10.273 -28.581  -3.280  1.00  0.67           H  
ATOM   3908  HD2 HIS A 245      -7.733 -26.060  -1.978  1.00  0.67           H  
ATOM   3909  HE1 HIS A 245      -8.195 -25.246  -6.111  1.00  0.67           H  
ATOM   3910  HE2 HIS A 245      -6.813 -24.718  -4.074  1.00  0.67           H  
ATOM   3911  N   GLY A 246     -13.219 -27.869  -0.867  1.00  0.65           N  
ATOM   3912  CA  GLY A 246     -14.223 -28.835  -0.422  1.00  0.65           C  
ATOM   3913  C   GLY A 246     -13.601 -30.029   0.298  1.00  0.65           C  
ATOM   3914  O   GLY A 246     -14.201 -31.112   0.351  1.00  0.65           O  
ATOM   3915  H   GLY A 246     -13.095 -27.015  -0.322  1.00  0.65           H  
ATOM   3916 1HA  GLY A 246     -14.922 -28.334   0.244  1.00  0.65           H  
ATOM   3917 2HA  GLY A 246     -14.794 -29.184  -1.280  1.00  0.65           H  
ATOM   3918  N   LEU A 247     -12.376 -29.836   0.787  1.00  0.64           N  
ATOM   3919  CA  LEU A 247     -11.583 -30.852   1.452  1.00  0.64           C  
ATOM   3920  C   LEU A 247     -11.362 -30.562   2.941  1.00  0.64           C  
ATOM   3921  O   LEU A 247     -11.697 -29.489   3.447  1.00  0.64           O  
ATOM   3922  CB  LEU A 247     -10.223 -30.927   0.764  1.00  0.64           C  
ATOM   3923  CG  LEU A 247     -10.288 -31.074  -0.693  1.00  0.64           C  
ATOM   3924  CD1 LEU A 247      -8.882 -31.022  -1.250  1.00  0.64           C  
ATOM   3925  CD2 LEU A 247     -11.028 -32.322  -1.020  1.00  0.64           C  
ATOM   3926  H   LEU A 247     -11.946 -28.919   0.702  1.00  0.64           H  
ATOM   3927  HA  LEU A 247     -12.099 -31.803   1.354  1.00  0.64           H  
ATOM   3928 1HB  LEU A 247      -9.683 -30.044   0.954  1.00  0.64           H  
ATOM   3929 2HB  LEU A 247      -9.668 -31.776   1.169  1.00  0.64           H  
ATOM   3930  HG  LEU A 247     -10.824 -30.238  -1.108  1.00  0.64           H  
ATOM   3931 1HD1 LEU A 247      -8.916 -31.091  -2.331  1.00  0.64           H  
ATOM   3932 2HD1 LEU A 247      -8.417 -30.076  -0.964  1.00  0.64           H  
ATOM   3933 3HD1 LEU A 247      -8.310 -31.845  -0.849  1.00  0.64           H  
ATOM   3934 1HD2 LEU A 247     -11.108 -32.420  -2.093  1.00  0.64           H  
ATOM   3935 2HD2 LEU A 247     -10.505 -33.167  -0.598  1.00  0.64           H  
ATOM   3936 3HD2 LEU A 247     -12.020 -32.271  -0.598  1.00  0.64           H  
ATOM   3937  N   HIS A 248     -10.816 -31.547   3.640  1.00  0.64           N  
ATOM   3938  CA  HIS A 248     -10.402 -31.431   5.027  1.00  0.64           C  
ATOM   3939  C   HIS A 248      -8.987 -31.917   5.215  1.00  0.64           C  
ATOM   3940  O   HIS A 248      -8.654 -33.056   4.881  1.00  0.64           O  
ATOM   3941  CB  HIS A 248     -11.256 -32.260   5.973  1.00  0.64           C  
ATOM   3942  CG  HIS A 248     -10.772 -32.184   7.396  1.00  0.64           C  
ATOM   3943  ND1 HIS A 248     -10.941 -31.064   8.189  1.00  0.64           N  
ATOM   3944  CD2 HIS A 248     -10.132 -33.097   8.165  1.00  0.64           C  
ATOM   3945  CE1 HIS A 248     -10.424 -31.297   9.385  1.00  0.64           C  
ATOM   3946  NE2 HIS A 248      -9.933 -32.520   9.396  1.00  0.64           N  
ATOM   3947  H   HIS A 248     -10.658 -32.422   3.164  1.00  0.64           H  
ATOM   3948  HA  HIS A 248     -10.440 -30.386   5.338  1.00  0.64           H  
ATOM   3949 1HB  HIS A 248     -12.257 -31.921   5.956  1.00  0.64           H  
ATOM   3950 2HB  HIS A 248     -11.258 -33.300   5.653  1.00  0.64           H  
ATOM   3951  HD2 HIS A 248      -9.834 -34.102   7.864  1.00  0.64           H  
ATOM   3952  HE1 HIS A 248     -10.408 -30.598  10.219  1.00  0.64           H  
ATOM   3953  HE2 HIS A 248      -9.479 -32.960  10.180  1.00  0.64           H  
ATOM   3954  N   ALA A 249      -8.142 -31.053   5.733  1.00  0.65           N  
ATOM   3955  CA  ALA A 249      -6.783 -31.470   5.968  1.00  0.65           C  
ATOM   3956  C   ALA A 249      -6.646 -31.969   7.376  1.00  0.65           C  
ATOM   3957  O   ALA A 249      -7.176 -31.351   8.301  1.00  0.65           O  
ATOM   3958  CB  ALA A 249      -5.813 -30.359   5.750  1.00  0.65           C  
ATOM   3959  H   ALA A 249      -8.451 -30.128   5.989  1.00  0.65           H  
ATOM   3960  HA  ALA A 249      -6.560 -32.274   5.295  1.00  0.65           H  
ATOM   3961 1HB  ALA A 249      -4.813 -30.753   5.934  1.00  0.65           H  
ATOM   3962 2HB  ALA A 249      -5.881 -29.989   4.736  1.00  0.65           H  
ATOM   3963 3HB  ALA A 249      -6.025 -29.562   6.442  1.00  0.65           H  
ATOM   3964  N   THR A 250      -5.875 -33.022   7.558  1.00  0.67           N  
ATOM   3965  CA  THR A 250      -5.660 -33.478   8.910  1.00  0.67           C  
ATOM   3966  C   THR A 250      -4.227 -33.819   9.196  1.00  0.67           C  
ATOM   3967  O   THR A 250      -3.473 -34.318   8.351  1.00  0.67           O  
ATOM   3968  CB  THR A 250      -6.508 -34.716   9.233  1.00  0.67           C  
ATOM   3969  OG1 THR A 250      -6.335 -35.067  10.619  1.00  0.67           O  
ATOM   3970  CG2 THR A 250      -6.073 -35.872   8.382  1.00  0.67           C  
ATOM   3971  H   THR A 250      -5.500 -33.512   6.745  1.00  0.67           H  
ATOM   3972  HA  THR A 250      -5.947 -32.680   9.594  1.00  0.67           H  
ATOM   3973  HB  THR A 250      -7.556 -34.500   9.044  1.00  0.67           H  
ATOM   3974  HG1 THR A 250      -6.863 -35.854  10.805  1.00  0.67           H  
ATOM   3975 1HG2 THR A 250      -6.677 -36.741   8.624  1.00  0.67           H  
ATOM   3976 2HG2 THR A 250      -6.208 -35.608   7.333  1.00  0.67           H  
ATOM   3977 3HG2 THR A 250      -5.023 -36.096   8.574  1.00  0.67           H  
ATOM   3978  N   PHE A 251      -3.885 -33.551  10.445  1.00  0.69           N  
ATOM   3979  CA  PHE A 251      -2.591 -33.799  11.032  1.00  0.69           C  
ATOM   3980  C   PHE A 251      -2.664 -34.921  12.063  1.00  0.69           C  
ATOM   3981  O   PHE A 251      -1.727 -35.148  12.826  1.00  0.69           O  
ATOM   3982  CB  PHE A 251      -2.092 -32.491  11.645  1.00  0.69           C  
ATOM   3983  CG  PHE A 251      -1.878 -31.406  10.588  1.00  0.69           C  
ATOM   3984  CD1 PHE A 251      -2.798 -30.378  10.399  1.00  0.69           C  
ATOM   3985  CD2 PHE A 251      -0.754 -31.418   9.785  1.00  0.69           C  
ATOM   3986  CE1 PHE A 251      -2.582 -29.414   9.426  1.00  0.69           C  
ATOM   3987  CE2 PHE A 251      -0.539 -30.457   8.846  1.00  0.69           C  
ATOM   3988  CZ  PHE A 251      -1.441 -29.467   8.658  1.00  0.69           C  
ATOM   3989  H   PHE A 251      -4.597 -33.151  11.039  1.00  0.69           H  
ATOM   3990  HA  PHE A 251      -1.903 -34.105  10.241  1.00  0.69           H  
ATOM   3991 1HB  PHE A 251      -2.821 -32.128  12.368  1.00  0.69           H  
ATOM   3992 2HB  PHE A 251      -1.165 -32.648  12.177  1.00  0.69           H  
ATOM   3993  HD1 PHE A 251      -3.692 -30.344  11.014  1.00  0.69           H  
ATOM   3994  HD2 PHE A 251      -0.026 -32.213   9.893  1.00  0.69           H  
ATOM   3995  HE1 PHE A 251      -3.303 -28.609   9.270  1.00  0.69           H  
ATOM   3996  HE2 PHE A 251       0.354 -30.508   8.237  1.00  0.69           H  
ATOM   3997  HZ  PHE A 251      -1.254 -28.725   7.907  1.00  0.69           H  
ATOM   3998  N   MET A 252      -3.778 -35.638  12.100  1.00  0.73           N  
ATOM   3999  CA  MET A 252      -3.839 -36.726  13.056  1.00  0.73           C  
ATOM   4000  C   MET A 252      -3.189 -37.944  12.412  1.00  0.73           C  
ATOM   4001  O   MET A 252      -3.391 -38.178  11.222  1.00  0.73           O  
ATOM   4002  CB  MET A 252      -5.271 -36.994  13.484  1.00  0.73           C  
ATOM   4003  CG  MET A 252      -5.899 -35.793  14.151  1.00  0.73           C  
ATOM   4004  SD  MET A 252      -4.960 -35.265  15.606  1.00  0.73           S  
ATOM   4005  CE  MET A 252      -5.233 -36.629  16.723  1.00  0.73           C  
ATOM   4006  H   MET A 252      -4.560 -35.437  11.479  1.00  0.73           H  
ATOM   4007  HA  MET A 252      -3.282 -36.420  13.935  1.00  0.73           H  
ATOM   4008 1HB  MET A 252      -5.868 -37.254  12.614  1.00  0.73           H  
ATOM   4009 2HB  MET A 252      -5.306 -37.839  14.174  1.00  0.73           H  
ATOM   4010 1HG  MET A 252      -5.938 -34.964  13.446  1.00  0.73           H  
ATOM   4011 2HG  MET A 252      -6.916 -36.031  14.462  1.00  0.73           H  
ATOM   4012 1HE  MET A 252      -4.714 -36.437  17.661  1.00  0.73           H  
ATOM   4013 2HE  MET A 252      -6.300 -36.733  16.917  1.00  0.73           H  
ATOM   4014 3HE  MET A 252      -4.859 -37.548  16.288  1.00  0.73           H  
ATOM   4015  N   PRO A 253      -2.389 -38.727  13.141  1.00  0.79           N  
ATOM   4016  CA  PRO A 253      -1.722 -39.897  12.622  1.00  0.79           C  
ATOM   4017  C   PRO A 253      -2.725 -40.965  12.236  1.00  0.79           C  
ATOM   4018  O   PRO A 253      -3.723 -41.169  12.922  1.00  0.79           O  
ATOM   4019  CB  PRO A 253      -0.835 -40.317  13.796  1.00  0.79           C  
ATOM   4020  CG  PRO A 253      -1.498 -39.713  15.022  1.00  0.79           C  
ATOM   4021  CD  PRO A 253      -2.128 -38.437  14.551  1.00  0.79           C  
ATOM   4022  HA  PRO A 253      -1.116 -39.604  11.754  1.00  0.79           H  
ATOM   4023 1HB  PRO A 253      -0.773 -41.417  13.843  1.00  0.79           H  
ATOM   4024 2HB  PRO A 253       0.195 -39.943  13.649  1.00  0.79           H  
ATOM   4025 1HG  PRO A 253      -2.220 -40.416  15.466  1.00  0.79           H  
ATOM   4026 2HG  PRO A 253      -0.734 -39.514  15.785  1.00  0.79           H  
ATOM   4027 1HD  PRO A 253      -3.055 -38.288  15.106  1.00  0.79           H  
ATOM   4028 2HD  PRO A 253      -1.427 -37.584  14.657  1.00  0.79           H  
ATOM   4029  N   LYS A 254      -2.408 -41.671  11.155  1.00  0.87           N  
ATOM   4030  CA  LYS A 254      -3.214 -42.756  10.610  1.00  0.87           C  
ATOM   4031  C   LYS A 254      -4.711 -42.484  10.647  1.00  0.87           C  
ATOM   4032  O   LYS A 254      -5.440 -43.199  11.336  1.00  0.87           O  
ATOM   4033  CB  LYS A 254      -2.933 -44.084  11.295  1.00  0.87           C  
ATOM   4034  CG  LYS A 254      -1.595 -44.682  10.959  1.00  0.87           C  
ATOM   4035  CD  LYS A 254      -1.472 -46.019  11.559  1.00  0.87           C  
ATOM   4036  CE  LYS A 254      -2.489 -46.983  10.977  1.00  0.87           C  
ATOM   4037  NZ  LYS A 254      -2.219 -47.276   9.582  1.00  0.87           N  
ATOM   4038  H   LYS A 254      -1.576 -41.410  10.659  1.00  0.87           H  
ATOM   4039  HA  LYS A 254      -2.920 -42.901   9.569  1.00  0.87           H  
ATOM   4040 1HB  LYS A 254      -2.995 -43.960  12.375  1.00  0.87           H  
ATOM   4041 2HB  LYS A 254      -3.698 -44.806  10.998  1.00  0.87           H  
ATOM   4042 1HG  LYS A 254      -1.482 -44.760   9.885  1.00  0.87           H  
ATOM   4043 2HG  LYS A 254      -0.806 -44.057  11.351  1.00  0.87           H  
ATOM   4044 1HD  LYS A 254      -0.479 -46.405  11.362  1.00  0.87           H  
ATOM   4045 2HD  LYS A 254      -1.621 -45.931  12.616  1.00  0.87           H  
ATOM   4046 1HE  LYS A 254      -2.476 -47.914  11.538  1.00  0.87           H  
ATOM   4047 2HE  LYS A 254      -3.480 -46.543  11.049  1.00  0.87           H  
ATOM   4048 1HZ  LYS A 254      -2.937 -47.906   9.226  1.00  0.87           H  
ATOM   4049 2HZ  LYS A 254      -2.240 -46.416   9.022  1.00  0.87           H  
ATOM   4050 3HZ  LYS A 254      -1.319 -47.706   9.486  1.00  0.87           H  
ATOM   4051  N   PRO A 255      -5.226 -41.487   9.900  1.00  0.96           N  
ATOM   4052  CA  PRO A 255      -6.639 -41.147   9.880  1.00  0.96           C  
ATOM   4053  C   PRO A 255      -7.469 -42.312   9.343  1.00  0.96           C  
ATOM   4054  O   PRO A 255      -8.664 -42.423   9.632  1.00  0.96           O  
ATOM   4055  CB  PRO A 255      -6.677 -39.924   8.967  1.00  0.96           C  
ATOM   4056  CG  PRO A 255      -5.415 -40.036   8.106  1.00  0.96           C  
ATOM   4057  CD  PRO A 255      -4.382 -40.676   9.003  1.00  0.96           C  
ATOM   4058  HA  PRO A 255      -6.950 -40.889  10.904  1.00  0.96           H  
ATOM   4059 1HB  PRO A 255      -7.613 -39.932   8.408  1.00  0.96           H  
ATOM   4060 2HB  PRO A 255      -6.682 -39.013   9.580  1.00  0.96           H  
ATOM   4061 1HG  PRO A 255      -5.604 -40.630   7.201  1.00  0.96           H  
ATOM   4062 2HG  PRO A 255      -5.112 -39.037   7.769  1.00  0.96           H  
ATOM   4063 1HD  PRO A 255      -3.717 -41.283   8.389  1.00  0.96           H  
ATOM   4064 2HD  PRO A 255      -3.840 -39.912   9.563  1.00  0.96           H  
ATOM   4065  N   LEU A 256      -6.821 -43.196   8.573  1.00  1.04           N  
ATOM   4066  CA  LEU A 256      -7.448 -44.403   8.068  1.00  1.04           C  
ATOM   4067  C   LEU A 256      -6.593 -45.572   8.524  1.00  1.04           C  
ATOM   4068  O   LEU A 256      -5.363 -45.518   8.464  1.00  1.04           O  
ATOM   4069  CB  LEU A 256      -7.533 -44.401   6.535  1.00  1.04           C  
ATOM   4070  CG  LEU A 256      -8.266 -43.261   5.932  1.00  1.04           C  
ATOM   4071  CD1 LEU A 256      -8.154 -43.329   4.436  1.00  1.04           C  
ATOM   4072  CD2 LEU A 256      -9.663 -43.314   6.363  1.00  1.04           C  
ATOM   4073  H   LEU A 256      -5.852 -43.035   8.354  1.00  1.04           H  
ATOM   4074  HA  LEU A 256      -8.446 -44.503   8.490  1.00  1.04           H  
ATOM   4075 1HB  LEU A 256      -6.568 -44.417   6.120  1.00  1.04           H  
ATOM   4076 2HB  LEU A 256      -8.038 -45.307   6.218  1.00  1.04           H  
ATOM   4077  HG  LEU A 256      -7.826 -42.333   6.260  1.00  1.04           H  
ATOM   4078 1HD1 LEU A 256      -8.688 -42.505   3.990  1.00  1.04           H  
ATOM   4079 2HD1 LEU A 256      -7.115 -43.283   4.143  1.00  1.04           H  
ATOM   4080 3HD1 LEU A 256      -8.591 -44.263   4.091  1.00  1.04           H  
ATOM   4081 1HD2 LEU A 256     -10.180 -42.484   5.928  1.00  1.04           H  
ATOM   4082 2HD2 LEU A 256     -10.115 -44.244   6.027  1.00  1.04           H  
ATOM   4083 3HD2 LEU A 256      -9.719 -43.253   7.443  1.00  1.04           H  
ATOM   4084  N   PHE A 257      -7.222 -46.686   8.871  1.00  1.08           N  
ATOM   4085  CA  PHE A 257      -6.461 -47.863   9.277  1.00  1.08           C  
ATOM   4086  C   PHE A 257      -5.457 -48.266   8.186  1.00  1.08           C  
ATOM   4087  O   PHE A 257      -4.305 -48.616   8.463  1.00  1.08           O  
ATOM   4088  CB  PHE A 257      -7.357 -49.054   9.611  1.00  1.08           C  
ATOM   4089  CG  PHE A 257      -6.541 -50.190  10.136  1.00  1.08           C  
ATOM   4090  CD1 PHE A 257      -6.129 -50.181  11.460  1.00  1.08           C  
ATOM   4091  CD2 PHE A 257      -6.140 -51.233   9.322  1.00  1.08           C  
ATOM   4092  CE1 PHE A 257      -5.339 -51.187  11.959  1.00  1.08           C  
ATOM   4093  CE2 PHE A 257      -5.346 -52.247   9.821  1.00  1.08           C  
ATOM   4094  CZ  PHE A 257      -4.940 -52.217  11.141  1.00  1.08           C  
ATOM   4095  H   PHE A 257      -8.232 -46.705   8.896  1.00  1.08           H  
ATOM   4096  HA  PHE A 257      -5.897 -47.609  10.175  1.00  1.08           H  
ATOM   4097 1HB  PHE A 257      -8.091 -48.776  10.367  1.00  1.08           H  
ATOM   4098 2HB  PHE A 257      -7.891 -49.391   8.725  1.00  1.08           H  
ATOM   4099  HD1 PHE A 257      -6.439 -49.361  12.104  1.00  1.08           H  
ATOM   4100  HD2 PHE A 257      -6.454 -51.246   8.278  1.00  1.08           H  
ATOM   4101  HE1 PHE A 257      -5.024 -51.164  13.000  1.00  1.08           H  
ATOM   4102  HE2 PHE A 257      -5.031 -53.064   9.175  1.00  1.08           H  
ATOM   4103  HZ  PHE A 257      -4.310 -53.011  11.536  1.00  1.08           H  
ATOM   4104  N   GLY A 258      -5.914 -48.205   6.937  1.00  1.08           N  
ATOM   4105  CA  GLY A 258      -5.147 -48.623   5.775  1.00  1.08           C  
ATOM   4106  C   GLY A 258      -4.067 -47.646   5.250  1.00  1.08           C  
ATOM   4107  O   GLY A 258      -3.454 -47.939   4.225  1.00  1.08           O  
ATOM   4108  H   GLY A 258      -6.856 -47.872   6.798  1.00  1.08           H  
ATOM   4109 1HA  GLY A 258      -4.668 -49.575   6.004  1.00  1.08           H  
ATOM   4110 2HA  GLY A 258      -5.843 -48.833   4.963  1.00  1.08           H  
ATOM   4111  N   VAL A 259      -3.828 -46.500   5.909  1.00  1.02           N  
ATOM   4112  CA  VAL A 259      -2.786 -45.597   5.382  1.00  1.02           C  
ATOM   4113  C   VAL A 259      -1.682 -45.350   6.397  1.00  1.02           C  
ATOM   4114  O   VAL A 259      -1.923 -45.369   7.610  1.00  1.02           O  
ATOM   4115  CB  VAL A 259      -3.345 -44.219   4.985  1.00  1.02           C  
ATOM   4116  CG1 VAL A 259      -4.404 -44.390   3.932  1.00  1.02           C  
ATOM   4117  CG2 VAL A 259      -3.840 -43.468   6.231  1.00  1.02           C  
ATOM   4118  H   VAL A 259      -4.349 -46.256   6.752  1.00  1.02           H  
ATOM   4119  HA  VAL A 259      -2.338 -46.051   4.496  1.00  1.02           H  
ATOM   4120  HB  VAL A 259      -2.550 -43.641   4.529  1.00  1.02           H  
ATOM   4121 1HG1 VAL A 259      -4.763 -43.416   3.622  1.00  1.02           H  
ATOM   4122 2HG1 VAL A 259      -3.975 -44.909   3.085  1.00  1.02           H  
ATOM   4123 3HG1 VAL A 259      -5.228 -44.975   4.325  1.00  1.02           H  
ATOM   4124 1HG2 VAL A 259      -4.218 -42.493   5.949  1.00  1.02           H  
ATOM   4125 2HG2 VAL A 259      -4.602 -44.022   6.702  1.00  1.02           H  
ATOM   4126 3HG2 VAL A 259      -3.008 -43.343   6.925  1.00  1.02           H  
ATOM   4127  N   ASN A 260      -0.483 -45.056   5.891  1.00  0.94           N  
ATOM   4128  CA  ASN A 260       0.656 -44.708   6.740  1.00  0.94           C  
ATOM   4129  C   ASN A 260       0.303 -43.409   7.445  1.00  0.94           C  
ATOM   4130  O   ASN A 260      -0.359 -42.566   6.857  1.00  0.94           O  
ATOM   4131  CB  ASN A 260       1.919 -44.574   5.900  1.00  0.94           C  
ATOM   4132  CG  ASN A 260       2.343 -45.897   5.310  1.00  0.94           C  
ATOM   4133  OD1 ASN A 260       2.118 -46.938   5.915  1.00  0.94           O  
ATOM   4134  ND2 ASN A 260       2.918 -45.884   4.149  1.00  0.94           N  
ATOM   4135  H   ASN A 260      -0.355 -45.070   4.888  1.00  0.94           H  
ATOM   4136  HA  ASN A 260       0.801 -45.477   7.497  1.00  0.94           H  
ATOM   4137 1HB  ASN A 260       1.765 -43.852   5.096  1.00  0.94           H  
ATOM   4138 2HB  ASN A 260       2.732 -44.192   6.525  1.00  0.94           H  
ATOM   4139 1HD2 ASN A 260       3.207 -46.740   3.724  1.00  0.94           H  
ATOM   4140 2HD2 ASN A 260       3.054 -45.010   3.648  1.00  0.94           H  
ATOM   4141  N   GLY A 261       0.738 -43.214   8.686  1.00  0.85           N  
ATOM   4142  CA  GLY A 261       0.358 -41.974   9.344  1.00  0.85           C  
ATOM   4143  C   GLY A 261       1.224 -40.800   8.932  1.00  0.85           C  
ATOM   4144  O   GLY A 261       2.144 -40.963   8.127  1.00  0.85           O  
ATOM   4145  H   GLY A 261       1.296 -43.912   9.159  1.00  0.85           H  
ATOM   4146 1HA  GLY A 261      -0.674 -41.750   9.080  1.00  0.85           H  
ATOM   4147 2HA  GLY A 261       0.408 -42.107  10.425  1.00  0.85           H  
ATOM   4148  N   SER A 262       0.948 -39.629   9.513  1.00  0.78           N  
ATOM   4149  CA  SER A 262       1.698 -38.426   9.187  1.00  0.78           C  
ATOM   4150  C   SER A 262       2.675 -38.084  10.260  1.00  0.78           C  
ATOM   4151  O   SER A 262       2.378 -38.233  11.442  1.00  0.78           O  
ATOM   4152  CB  SER A 262       0.742 -37.272   8.981  1.00  0.78           C  
ATOM   4153  OG  SER A 262      -0.074 -37.499   7.868  1.00  0.78           O  
ATOM   4154  H   SER A 262       0.192 -39.556  10.174  1.00  0.78           H  
ATOM   4155  HA  SER A 262       2.274 -38.586   8.287  1.00  0.78           H  
ATOM   4156 1HB  SER A 262       0.125 -37.143   9.871  1.00  0.78           H  
ATOM   4157 2HB  SER A 262       1.302 -36.357   8.845  1.00  0.78           H  
ATOM   4158  HG  SER A 262      -0.666 -36.741   7.828  1.00  0.78           H  
ATOM   4159  N   GLY A 263       3.854 -37.657   9.838  1.00  0.73           N  
ATOM   4160  CA  GLY A 263       4.878 -37.116  10.716  1.00  0.73           C  
ATOM   4161  C   GLY A 263       5.168 -35.661  10.397  1.00  0.73           C  
ATOM   4162  O   GLY A 263       4.390 -34.987   9.715  1.00  0.73           O  
ATOM   4163  H   GLY A 263       4.031 -37.667   8.834  1.00  0.73           H  
ATOM   4164 1HA  GLY A 263       4.604 -37.247  11.750  1.00  0.73           H  
ATOM   4165 2HA  GLY A 263       5.795 -37.681  10.579  1.00  0.73           H  
ATOM   4166  N   MET A 264       6.283 -35.211  10.920  1.00  0.71           N  
ATOM   4167  CA  MET A 264       6.843 -33.903  10.702  1.00  0.71           C  
ATOM   4168  C   MET A 264       8.325 -34.095  10.924  1.00  0.71           C  
ATOM   4169  O   MET A 264       8.746 -34.405  12.036  1.00  0.71           O  
ATOM   4170  CB  MET A 264       6.225 -32.903  11.677  1.00  0.71           C  
ATOM   4171  CG  MET A 264       6.712 -31.451  11.577  1.00  0.71           C  
ATOM   4172  SD  MET A 264       5.868 -30.423  12.802  1.00  0.71           S  
ATOM   4173  CE  MET A 264       4.269 -30.075  12.099  1.00  0.71           C  
ATOM   4174  H   MET A 264       6.768 -35.834  11.561  1.00  0.71           H  
ATOM   4175  HA  MET A 264       6.679 -33.596   9.676  1.00  0.71           H  
ATOM   4176 1HB  MET A 264       5.151 -32.889  11.527  1.00  0.71           H  
ATOM   4177 2HB  MET A 264       6.397 -33.248  12.698  1.00  0.71           H  
ATOM   4178 1HG  MET A 264       7.787 -31.405  11.749  1.00  0.71           H  
ATOM   4179 2HG  MET A 264       6.521 -31.050  10.599  1.00  0.71           H  
ATOM   4180 1HE  MET A 264       3.672 -29.532  12.819  1.00  0.71           H  
ATOM   4181 2HE  MET A 264       4.375 -29.490  11.224  1.00  0.71           H  
ATOM   4182 3HE  MET A 264       3.778 -30.974  11.847  1.00  0.71           H  
ATOM   4183  N   HIS A 265       9.136 -33.973   9.888  1.00  0.70           N  
ATOM   4184  CA  HIS A 265      10.544 -34.212  10.177  1.00  0.70           C  
ATOM   4185  C   HIS A 265      11.123 -32.942  10.740  1.00  0.70           C  
ATOM   4186  O   HIS A 265      10.686 -31.854  10.376  1.00  0.70           O  
ATOM   4187  CB  HIS A 265      11.369 -34.702   8.974  1.00  0.70           C  
ATOM   4188  CG  HIS A 265      11.036 -36.106   8.484  1.00  0.70           C  
ATOM   4189  ND1 HIS A 265      11.727 -36.702   7.441  1.00  0.70           N  
ATOM   4190  CD2 HIS A 265      10.116 -37.018   8.896  1.00  0.70           C  
ATOM   4191  CE1 HIS A 265      11.233 -37.913   7.221  1.00  0.70           C  
ATOM   4192  NE2 HIS A 265      10.269 -38.144   8.094  1.00  0.70           N  
ATOM   4193  H   HIS A 265       8.776 -33.725   8.962  1.00  0.70           H  
ATOM   4194  HA  HIS A 265      10.632 -34.976  10.945  1.00  0.70           H  
ATOM   4195 1HB  HIS A 265      11.278 -34.019   8.150  1.00  0.70           H  
ATOM   4196 2HB  HIS A 265      12.424 -34.704   9.256  1.00  0.70           H  
ATOM   4197  HD1 HIS A 265      12.718 -36.508   7.252  1.00  0.70           H  
ATOM   4198  HD2 HIS A 265       9.361 -37.006   9.684  1.00  0.70           H  
ATOM   4199  HE1 HIS A 265      11.655 -38.536   6.434  1.00  0.70           H  
ATOM   4200  N   PHE A 266      12.080 -33.072  11.645  1.00  0.70           N  
ATOM   4201  CA  PHE A 266      12.789 -31.916  12.187  1.00  0.70           C  
ATOM   4202  C   PHE A 266      14.257 -31.916  11.841  1.00  0.70           C  
ATOM   4203  O   PHE A 266      15.027 -32.706  12.382  1.00  0.70           O  
ATOM   4204  CB  PHE A 266      12.589 -31.836  13.706  1.00  0.70           C  
ATOM   4205  CG  PHE A 266      11.214 -31.444  14.089  1.00  0.70           C  
ATOM   4206  CD1 PHE A 266      10.191 -32.311  13.976  1.00  0.70           C  
ATOM   4207  CD2 PHE A 266      10.955 -30.194  14.616  1.00  0.70           C  
ATOM   4208  CE1 PHE A 266       8.945 -31.936  14.320  1.00  0.70           C  
ATOM   4209  CE2 PHE A 266       9.691 -29.834  14.998  1.00  0.70           C  
ATOM   4210  CZ  PHE A 266       8.685 -30.703  14.842  1.00  0.70           C  
ATOM   4211  H   PHE A 266      12.337 -34.016  11.937  1.00  0.70           H  
ATOM   4212  HA  PHE A 266      12.356 -31.015  11.751  1.00  0.70           H  
ATOM   4213 1HB  PHE A 266      12.785 -32.783  14.146  1.00  0.70           H  
ATOM   4214 2HB  PHE A 266      13.287 -31.123  14.136  1.00  0.70           H  
ATOM   4215  HD1 PHE A 266      10.368 -33.310  13.573  1.00  0.70           H  
ATOM   4216  HD2 PHE A 266      11.761 -29.506  14.729  1.00  0.70           H  
ATOM   4217  HE1 PHE A 266       8.145 -32.632  14.170  1.00  0.70           H  
ATOM   4218  HE2 PHE A 266       9.491 -28.864  15.413  1.00  0.70           H  
ATOM   4219  HZ  PHE A 266       7.673 -30.427  15.127  1.00  0.70           H  
ATOM   4220  N   ASN A 267      14.652 -31.043  10.924  1.00  0.70           N  
ATOM   4221  CA  ASN A 267      16.050 -30.958  10.528  1.00  0.70           C  
ATOM   4222  C   ASN A 267      16.734 -29.941  11.426  1.00  0.70           C  
ATOM   4223  O   ASN A 267      16.458 -28.751  11.327  1.00  0.70           O  
ATOM   4224  CB  ASN A 267      16.158 -30.561   9.083  1.00  0.70           C  
ATOM   4225  CG  ASN A 267      15.661 -31.566   8.119  1.00  0.70           C  
ATOM   4226  OD1 ASN A 267      16.350 -32.545   7.804  1.00  0.70           O  
ATOM   4227  ND2 ASN A 267      14.466 -31.355   7.649  1.00  0.70           N  
ATOM   4228  H   ASN A 267      13.975 -30.440  10.449  1.00  0.70           H  
ATOM   4229  HA  ASN A 267      16.539 -31.917  10.683  1.00  0.70           H  
ATOM   4230 1HB  ASN A 267      15.621 -29.638   8.922  1.00  0.70           H  
ATOM   4231 2HB  ASN A 267      17.169 -30.380   8.870  1.00  0.70           H  
ATOM   4232 1HD2 ASN A 267      14.037 -31.998   6.986  1.00  0.70           H  
ATOM   4233 2HD2 ASN A 267      13.936 -30.539   7.949  1.00  0.70           H  
ATOM   4234  N   MET A 268      17.585 -30.400  12.335  1.00  0.71           N  
ATOM   4235  CA  MET A 268      18.159 -29.522  13.351  1.00  0.71           C  
ATOM   4236  C   MET A 268      19.609 -29.123  13.198  1.00  0.71           C  
ATOM   4237  O   MET A 268      20.479 -29.948  12.887  1.00  0.71           O  
ATOM   4238  CB  MET A 268      17.980 -30.213  14.685  1.00  0.71           C  
ATOM   4239  CG  MET A 268      16.578 -30.258  15.109  1.00  0.71           C  
ATOM   4240  SD  MET A 268      16.295 -31.311  16.446  1.00  0.71           S  
ATOM   4241  CE  MET A 268      16.123 -32.830  15.539  1.00  0.71           C  
ATOM   4242  H   MET A 268      17.791 -31.398  12.373  1.00  0.71           H  
ATOM   4243  HA  MET A 268      17.578 -28.599  13.357  1.00  0.71           H  
ATOM   4244 1HB  MET A 268      18.336 -31.243  14.612  1.00  0.71           H  
ATOM   4245 2HB  MET A 268      18.567 -29.721  15.437  1.00  0.71           H  
ATOM   4246 1HG  MET A 268      16.304 -29.271  15.397  1.00  0.71           H  
ATOM   4247 2HG  MET A 268      15.943 -30.568  14.281  1.00  0.71           H  
ATOM   4248 1HE  MET A 268      15.904 -33.631  16.222  1.00  0.71           H  
ATOM   4249 2HE  MET A 268      15.304 -32.735  14.842  1.00  0.71           H  
ATOM   4250 3HE  MET A 268      17.041 -33.047  14.992  1.00  0.71           H  
ATOM   4251  N   SER A 269      19.881 -27.851  13.517  1.00  0.73           N  
ATOM   4252  CA  SER A 269      21.243 -27.344  13.517  1.00  0.73           C  
ATOM   4253  C   SER A 269      21.544 -26.264  14.565  1.00  0.73           C  
ATOM   4254  O   SER A 269      20.919 -25.197  14.591  1.00  0.73           O  
ATOM   4255  CB  SER A 269      21.555 -26.803  12.140  1.00  0.73           C  
ATOM   4256  OG  SER A 269      22.820 -26.231  12.102  1.00  0.73           O  
ATOM   4257  H   SER A 269      19.110 -27.205  13.705  1.00  0.73           H  
ATOM   4258  HA  SER A 269      21.907 -28.170  13.696  1.00  0.73           H  
ATOM   4259 1HB  SER A 269      21.511 -27.624  11.419  1.00  0.73           H  
ATOM   4260 2HB  SER A 269      20.804 -26.070  11.850  1.00  0.73           H  
ATOM   4261  HG  SER A 269      23.400 -26.814  12.605  1.00  0.73           H  
ATOM   4262  N   LEU A 270      22.532 -26.539  15.429  1.00  0.75           N  
ATOM   4263  CA  LEU A 270      23.012 -25.529  16.376  1.00  0.75           C  
ATOM   4264  C   LEU A 270      24.062 -24.706  15.688  1.00  0.75           C  
ATOM   4265  O   LEU A 270      24.823 -25.226  14.873  1.00  0.75           O  
ATOM   4266  CB  LEU A 270      23.647 -26.092  17.675  1.00  0.75           C  
ATOM   4267  CG  LEU A 270      22.789 -26.812  18.708  1.00  0.75           C  
ATOM   4268  CD1 LEU A 270      23.687 -27.368  19.785  1.00  0.75           C  
ATOM   4269  CD2 LEU A 270      21.896 -25.826  19.373  1.00  0.75           C  
ATOM   4270  H   LEU A 270      22.985 -27.445  15.395  1.00  0.75           H  
ATOM   4271  HA  LEU A 270      22.194 -24.867  16.650  1.00  0.75           H  
ATOM   4272 1HB  LEU A 270      24.405 -26.800  17.386  1.00  0.75           H  
ATOM   4273 2HB  LEU A 270      24.144 -25.265  18.188  1.00  0.75           H  
ATOM   4274  HG  LEU A 270      22.212 -27.606  18.238  1.00  0.75           H  
ATOM   4275 1HD1 LEU A 270      23.095 -27.843  20.543  1.00  0.75           H  
ATOM   4276 2HD1 LEU A 270      24.381 -28.072  19.380  1.00  0.75           H  
ATOM   4277 3HD1 LEU A 270      24.233 -26.555  20.232  1.00  0.75           H  
ATOM   4278 1HD2 LEU A 270      21.303 -26.328  20.125  1.00  0.75           H  
ATOM   4279 2HD2 LEU A 270      22.508 -25.059  19.845  1.00  0.75           H  
ATOM   4280 3HD2 LEU A 270      21.259 -25.365  18.663  1.00  0.75           H  
ATOM   4281  N   PHE A 271      24.107 -23.441  16.018  1.00  0.78           N  
ATOM   4282  CA  PHE A 271      25.107 -22.538  15.498  1.00  0.78           C  
ATOM   4283  C   PHE A 271      25.927 -21.962  16.620  1.00  0.78           C  
ATOM   4284  O   PHE A 271      25.579 -22.112  17.784  1.00  0.78           O  
ATOM   4285  CB  PHE A 271      24.447 -21.448  14.669  1.00  0.78           C  
ATOM   4286  CG  PHE A 271      23.792 -22.006  13.460  1.00  0.78           C  
ATOM   4287  CD1 PHE A 271      22.515 -22.511  13.525  1.00  0.78           C  
ATOM   4288  CD2 PHE A 271      24.463 -22.037  12.250  1.00  0.78           C  
ATOM   4289  CE1 PHE A 271      21.936 -23.056  12.419  1.00  0.78           C  
ATOM   4290  CE2 PHE A 271      23.882 -22.579  11.130  1.00  0.78           C  
ATOM   4291  CZ  PHE A 271      22.613 -23.096  11.217  1.00  0.78           C  
ATOM   4292  H   PHE A 271      23.401 -23.062  16.654  1.00  0.78           H  
ATOM   4293  HA  PHE A 271      25.776 -23.092  14.849  1.00  0.78           H  
ATOM   4294 1HB  PHE A 271      23.706 -20.952  15.263  1.00  0.78           H  
ATOM   4295 2HB  PHE A 271      25.190 -20.712  14.360  1.00  0.78           H  
ATOM   4296  HD1 PHE A 271      21.972 -22.493  14.476  1.00  0.78           H  
ATOM   4297  HD2 PHE A 271      25.466 -21.632  12.201  1.00  0.78           H  
ATOM   4298  HE1 PHE A 271      20.948 -23.467  12.499  1.00  0.78           H  
ATOM   4299  HE2 PHE A 271      24.421 -22.607  10.184  1.00  0.78           H  
ATOM   4300  HZ  PHE A 271      22.143 -23.540  10.339  1.00  0.78           H  
ATOM   4301  N   ASN A 272      27.039 -21.354  16.263  1.00  0.79           N  
ATOM   4302  CA  ASN A 272      27.891 -20.637  17.201  1.00  0.79           C  
ATOM   4303  C   ASN A 272      28.632 -19.547  16.430  1.00  0.79           C  
ATOM   4304  O   ASN A 272      28.296 -19.257  15.277  1.00  0.79           O  
ATOM   4305  CB  ASN A 272      28.816 -21.574  17.984  1.00  0.79           C  
ATOM   4306  CG  ASN A 272      29.793 -22.375  17.157  1.00  0.79           C  
ATOM   4307  OD1 ASN A 272      30.475 -21.879  16.251  1.00  0.79           O  
ATOM   4308  ND2 ASN A 272      29.898 -23.641  17.490  1.00  0.79           N  
ATOM   4309  H   ASN A 272      27.292 -21.381  15.278  1.00  0.79           H  
ATOM   4310  HA  ASN A 272      27.254 -20.130  17.933  1.00  0.79           H  
ATOM   4311 1HB  ASN A 272      29.374 -20.998  18.722  1.00  0.79           H  
ATOM   4312 2HB  ASN A 272      28.201 -22.275  18.549  1.00  0.79           H  
ATOM   4313 1HD2 ASN A 272      30.535 -24.237  16.998  1.00  0.79           H  
ATOM   4314 2HD2 ASN A 272      29.357 -23.995  18.256  1.00  0.79           H  
ATOM   4315  N   GLU A 273      29.638 -18.941  17.046  1.00  0.80           N  
ATOM   4316  CA  GLU A 273      30.372 -17.831  16.436  1.00  0.80           C  
ATOM   4317  C   GLU A 273      31.082 -18.211  15.128  1.00  0.80           C  
ATOM   4318  O   GLU A 273      31.426 -17.340  14.330  1.00  0.80           O  
ATOM   4319  CB  GLU A 273      31.392 -17.275  17.436  1.00  0.80           C  
ATOM   4320  CG  GLU A 273      30.760 -16.563  18.634  1.00  0.80           C  
ATOM   4321  CD  GLU A 273      31.772 -16.023  19.621  1.00  0.80           C  
ATOM   4322  OE1 GLU A 273      32.941 -16.270  19.447  1.00  0.80           O  
ATOM   4323  OE2 GLU A 273      31.367 -15.362  20.550  1.00  0.80           O  
ATOM   4324  H   GLU A 273      29.885 -19.229  17.981  1.00  0.80           H  
ATOM   4325  HA  GLU A 273      29.657 -17.042  16.205  1.00  0.80           H  
ATOM   4326 1HB  GLU A 273      32.013 -18.087  17.813  1.00  0.80           H  
ATOM   4327 2HB  GLU A 273      32.046 -16.566  16.931  1.00  0.80           H  
ATOM   4328 1HG  GLU A 273      30.152 -15.735  18.267  1.00  0.80           H  
ATOM   4329 2HG  GLU A 273      30.098 -17.262  19.145  1.00  0.80           H  
ATOM   4330  N   LYS A 274      31.345 -19.502  14.934  1.00  0.79           N  
ATOM   4331  CA  LYS A 274      32.035 -19.993  13.751  1.00  0.79           C  
ATOM   4332  C   LYS A 274      31.086 -20.603  12.708  1.00  0.79           C  
ATOM   4333  O   LYS A 274      31.547 -21.223  11.744  1.00  0.79           O  
ATOM   4334  CB  LYS A 274      33.093 -21.015  14.156  1.00  0.79           C  
ATOM   4335  CG  LYS A 274      34.212 -20.431  15.012  1.00  0.79           C  
ATOM   4336  CD  LYS A 274      35.249 -21.482  15.369  1.00  0.79           C  
ATOM   4337  CE  LYS A 274      36.365 -20.891  16.220  1.00  0.79           C  
ATOM   4338  NZ  LYS A 274      37.371 -21.915  16.598  1.00  0.79           N  
ATOM   4339  H   LYS A 274      31.024 -20.187  15.612  1.00  0.79           H  
ATOM   4340  HA  LYS A 274      32.540 -19.151  13.277  1.00  0.79           H  
ATOM   4341 1HB  LYS A 274      32.622 -21.822  14.714  1.00  0.79           H  
ATOM   4342 2HB  LYS A 274      33.537 -21.449  13.262  1.00  0.79           H  
ATOM   4343 1HG  LYS A 274      34.695 -19.620  14.467  1.00  0.79           H  
ATOM   4344 2HG  LYS A 274      33.784 -20.024  15.929  1.00  0.79           H  
ATOM   4345 1HD  LYS A 274      34.768 -22.291  15.922  1.00  0.79           H  
ATOM   4346 2HD  LYS A 274      35.679 -21.894  14.457  1.00  0.79           H  
ATOM   4347 1HE  LYS A 274      36.858 -20.098  15.660  1.00  0.79           H  
ATOM   4348 2HE  LYS A 274      35.934 -20.465  17.128  1.00  0.79           H  
ATOM   4349 1HZ  LYS A 274      38.093 -21.488  17.160  1.00  0.79           H  
ATOM   4350 2HZ  LYS A 274      36.922 -22.649  17.128  1.00  0.79           H  
ATOM   4351 3HZ  LYS A 274      37.782 -22.307  15.763  1.00  0.79           H  
ATOM   4352  N   GLY A 275      29.769 -20.431  12.881  1.00  0.77           N  
ATOM   4353  CA  GLY A 275      28.809 -21.015  11.943  1.00  0.77           C  
ATOM   4354  C   GLY A 275      28.156 -22.277  12.499  1.00  0.77           C  
ATOM   4355  O   GLY A 275      27.780 -22.329  13.668  1.00  0.77           O  
ATOM   4356  H   GLY A 275      29.423 -19.904  13.683  1.00  0.77           H  
ATOM   4357 1HA  GLY A 275      28.038 -20.278  11.718  1.00  0.77           H  
ATOM   4358 2HA  GLY A 275      29.308 -21.246  11.004  1.00  0.77           H  
ATOM   4359  N   ASN A 276      27.912 -23.259  11.637  1.00  0.76           N  
ATOM   4360  CA  ASN A 276      27.141 -24.444  12.021  1.00  0.76           C  
ATOM   4361  C   ASN A 276      27.942 -25.316  12.980  1.00  0.76           C  
ATOM   4362  O   ASN A 276      28.967 -25.898  12.623  1.00  0.76           O  
ATOM   4363  CB  ASN A 276      26.691 -25.201  10.782  1.00  0.76           C  
ATOM   4364  CG  ASN A 276      25.806 -26.393  11.052  1.00  0.76           C  
ATOM   4365  OD1 ASN A 276      25.892 -27.063  12.088  1.00  0.76           O  
ATOM   4366  ND2 ASN A 276      24.945 -26.685  10.117  1.00  0.76           N  
ATOM   4367  H   ASN A 276      28.263 -23.177  10.694  1.00  0.76           H  
ATOM   4368  HA  ASN A 276      26.250 -24.130  12.564  1.00  0.76           H  
ATOM   4369 1HB  ASN A 276      26.135 -24.524  10.137  1.00  0.76           H  
ATOM   4370 2HB  ASN A 276      27.563 -25.537  10.223  1.00  0.76           H  
ATOM   4371 1HD2 ASN A 276      24.354 -27.497  10.191  1.00  0.76           H  
ATOM   4372 2HD2 ASN A 276      24.848 -26.119   9.292  1.00  0.76           H  
ATOM   4373  N   ALA A 277      27.464 -25.386  14.218  1.00  0.77           N  
ATOM   4374  CA  ALA A 277      28.110 -26.075  15.329  1.00  0.77           C  
ATOM   4375  C   ALA A 277      28.220 -27.567  15.090  1.00  0.77           C  
ATOM   4376  O   ALA A 277      29.020 -28.240  15.743  1.00  0.77           O  
ATOM   4377  CB  ALA A 277      27.350 -25.839  16.621  1.00  0.77           C  
ATOM   4378  H   ALA A 277      26.573 -24.936  14.405  1.00  0.77           H  
ATOM   4379  HA  ALA A 277      29.116 -25.668  15.426  1.00  0.77           H  
ATOM   4380 1HB  ALA A 277      27.864 -26.325  17.436  1.00  0.77           H  
ATOM   4381 2HB  ALA A 277      27.277 -24.769  16.821  1.00  0.77           H  
ATOM   4382 3HB  ALA A 277      26.373 -26.252  16.522  1.00  0.77           H  
ATOM   4383  N   PHE A 278      27.383 -28.096  14.192  1.00  0.80           N  
ATOM   4384  CA  PHE A 278      27.369 -29.519  13.917  1.00  0.80           C  
ATOM   4385  C   PHE A 278      28.304 -29.885  12.782  1.00  0.80           C  
ATOM   4386  O   PHE A 278      28.457 -31.064  12.470  1.00  0.80           O  
ATOM   4387  CB  PHE A 278      25.968 -30.023  13.525  1.00  0.80           C  
ATOM   4388  CG  PHE A 278      24.948 -29.962  14.611  1.00  0.80           C  
ATOM   4389  CD1 PHE A 278      25.310 -29.753  15.924  1.00  0.80           C  
ATOM   4390  CD2 PHE A 278      23.620 -30.175  14.327  1.00  0.80           C  
ATOM   4391  CE1 PHE A 278      24.359 -29.729  16.903  1.00  0.80           C  
ATOM   4392  CE2 PHE A 278      22.672 -30.149  15.326  1.00  0.80           C  
ATOM   4393  CZ  PHE A 278      23.046 -29.915  16.596  1.00  0.80           C  
ATOM   4394  H   PHE A 278      26.768 -27.491  13.654  1.00  0.80           H  
ATOM   4395  HA  PHE A 278      27.674 -30.034  14.817  1.00  0.80           H  
ATOM   4396 1HB  PHE A 278      25.597 -29.434  12.694  1.00  0.80           H  
ATOM   4397 2HB  PHE A 278      26.029 -31.043  13.163  1.00  0.80           H  
ATOM   4398  HD1 PHE A 278      26.360 -29.607  16.178  1.00  0.80           H  
ATOM   4399  HD2 PHE A 278      23.318 -30.362  13.294  1.00  0.80           H  
ATOM   4400  HE1 PHE A 278      24.647 -29.569  17.922  1.00  0.80           H  
ATOM   4401  HE2 PHE A 278      21.618 -30.312  15.094  1.00  0.80           H  
ATOM   4402  HZ  PHE A 278      22.301 -29.883  17.366  1.00  0.80           H  
ATOM   4403  N   PHE A 279      28.950 -28.893  12.175  1.00  0.86           N  
ATOM   4404  CA  PHE A 279      29.800 -29.151  11.023  1.00  0.86           C  
ATOM   4405  C   PHE A 279      31.299 -29.267  11.300  1.00  0.86           C  
ATOM   4406  O   PHE A 279      31.927 -28.369  11.865  1.00  0.86           O  
ATOM   4407  CB  PHE A 279      29.543 -28.082   9.967  1.00  0.86           C  
ATOM   4408  CG  PHE A 279      30.411 -28.215   8.806  1.00  0.86           C  
ATOM   4409  CD1 PHE A 279      30.378 -29.350   8.035  1.00  0.86           C  
ATOM   4410  CD2 PHE A 279      31.262 -27.186   8.459  1.00  0.86           C  
ATOM   4411  CE1 PHE A 279      31.190 -29.463   6.959  1.00  0.86           C  
ATOM   4412  CE2 PHE A 279      32.071 -27.295   7.364  1.00  0.86           C  
ATOM   4413  CZ  PHE A 279      32.034 -28.436   6.615  1.00  0.86           C  
ATOM   4414  H   PHE A 279      28.843 -27.926  12.486  1.00  0.86           H  
ATOM   4415  HA  PHE A 279      29.484 -30.103  10.593  1.00  0.86           H  
ATOM   4416 1HB  PHE A 279      28.514 -28.128   9.632  1.00  0.86           H  
ATOM   4417 2HB  PHE A 279      29.703 -27.099  10.403  1.00  0.86           H  
ATOM   4418  HD1 PHE A 279      29.702 -30.167   8.304  1.00  0.86           H  
ATOM   4419  HD2 PHE A 279      31.279 -26.282   9.069  1.00  0.86           H  
ATOM   4420  HE1 PHE A 279      31.166 -30.361   6.370  1.00  0.86           H  
ATOM   4421  HE2 PHE A 279      32.741 -26.481   7.087  1.00  0.86           H  
ATOM   4422  HZ  PHE A 279      32.675 -28.529   5.736  1.00  0.86           H  
ATOM   4423  N   ASP A 280      31.862 -30.404  10.875  1.00  0.93           N  
ATOM   4424  CA  ASP A 280      33.286 -30.732  10.980  1.00  0.93           C  
ATOM   4425  C   ASP A 280      33.701 -31.715   9.895  1.00  0.93           C  
ATOM   4426  O   ASP A 280      33.403 -32.904   9.962  1.00  0.93           O  
ATOM   4427  CB  ASP A 280      33.653 -31.277  12.362  1.00  0.93           C  
ATOM   4428  CG  ASP A 280      35.188 -31.579  12.576  1.00  0.93           C  
ATOM   4429  OD1 ASP A 280      35.928 -31.759  11.600  1.00  0.93           O  
ATOM   4430  OD2 ASP A 280      35.603 -31.598  13.719  1.00  0.93           O  
ATOM   4431  H   ASP A 280      31.250 -31.094  10.436  1.00  0.93           H  
ATOM   4432  HA  ASP A 280      33.853 -29.814  10.829  1.00  0.93           H  
ATOM   4433 1HB  ASP A 280      33.330 -30.570  13.126  1.00  0.93           H  
ATOM   4434 2HB  ASP A 280      33.111 -32.203  12.513  1.00  0.93           H  
ATOM   4435  N   GLU A 281      34.478 -31.234   8.937  1.00  0.99           N  
ATOM   4436  CA  GLU A 281      34.885 -32.015   7.770  1.00  0.99           C  
ATOM   4437  C   GLU A 281      35.657 -33.296   8.106  1.00  0.99           C  
ATOM   4438  O   GLU A 281      35.728 -34.204   7.276  1.00  0.99           O  
ATOM   4439  CB  GLU A 281      35.776 -31.168   6.852  1.00  0.99           C  
ATOM   4440  CG  GLU A 281      35.076 -30.031   6.154  1.00  0.99           C  
ATOM   4441  CD  GLU A 281      36.003 -29.198   5.284  1.00  0.99           C  
ATOM   4442  OE1 GLU A 281      37.194 -29.372   5.379  1.00  0.99           O  
ATOM   4443  OE2 GLU A 281      35.516 -28.401   4.515  1.00  0.99           O  
ATOM   4444  H   GLU A 281      34.741 -30.260   8.987  1.00  0.99           H  
ATOM   4445  HA  GLU A 281      33.983 -32.296   7.228  1.00  0.99           H  
ATOM   4446 1HB  GLU A 281      36.596 -30.748   7.434  1.00  0.99           H  
ATOM   4447 2HB  GLU A 281      36.213 -31.807   6.086  1.00  0.99           H  
ATOM   4448 1HG  GLU A 281      34.263 -30.428   5.541  1.00  0.99           H  
ATOM   4449 2HG  GLU A 281      34.649 -29.395   6.921  1.00  0.99           H  
ATOM   4450  N   SER A 282      36.321 -33.347   9.266  1.00  1.02           N  
ATOM   4451  CA  SER A 282      37.103 -34.531   9.609  1.00  1.02           C  
ATOM   4452  C   SER A 282      36.258 -35.647  10.245  1.00  1.02           C  
ATOM   4453  O   SER A 282      36.761 -36.750  10.480  1.00  1.02           O  
ATOM   4454  CB  SER A 282      38.266 -34.164  10.525  1.00  1.02           C  
ATOM   4455  OG  SER A 282      37.839 -33.765  11.803  1.00  1.02           O  
ATOM   4456  H   SER A 282      36.225 -32.592   9.957  1.00  1.02           H  
ATOM   4457  HA  SER A 282      37.527 -34.928   8.688  1.00  1.02           H  
ATOM   4458 1HB  SER A 282      38.933 -35.018  10.616  1.00  1.02           H  
ATOM   4459 2HB  SER A 282      38.832 -33.356  10.069  1.00  1.02           H  
ATOM   4460  HG  SER A 282      37.189 -33.027  11.675  1.00  1.02           H  
ATOM   4461  N   GLY A 283      34.995 -35.354  10.575  1.00  1.01           N  
ATOM   4462  CA  GLY A 283      34.145 -36.327  11.254  1.00  1.01           C  
ATOM   4463  C   GLY A 283      33.349 -37.239  10.320  1.00  1.01           C  
ATOM   4464  O   GLY A 283      33.199 -36.981   9.119  1.00  1.01           O  
ATOM   4465  H   GLY A 283      34.607 -34.437  10.348  1.00  1.01           H  
ATOM   4466 1HA  GLY A 283      34.759 -36.936  11.916  1.00  1.01           H  
ATOM   4467 2HA  GLY A 283      33.448 -35.785  11.894  1.00  1.01           H  
ATOM   4468  N   GLU A 284      32.803 -38.313  10.889  1.00  0.97           N  
ATOM   4469  CA  GLU A 284      31.936 -39.202  10.129  1.00  0.97           C  
ATOM   4470  C   GLU A 284      30.721 -38.397   9.695  1.00  0.97           C  
ATOM   4471  O   GLU A 284      30.141 -37.667  10.503  1.00  0.97           O  
ATOM   4472  CB  GLU A 284      31.573 -40.442  10.961  1.00  0.97           C  
ATOM   4473  CG  GLU A 284      30.708 -41.478  10.246  1.00  0.97           C  
ATOM   4474  CD  GLU A 284      30.486 -42.741  11.055  1.00  0.97           C  
ATOM   4475  OE1 GLU A 284      30.976 -42.818  12.158  1.00  0.97           O  
ATOM   4476  OE2 GLU A 284      29.830 -43.628  10.561  1.00  0.97           O  
ATOM   4477  H   GLU A 284      32.976 -38.496  11.867  1.00  0.97           H  
ATOM   4478  HA  GLU A 284      32.464 -39.534   9.235  1.00  0.97           H  
ATOM   4479 1HB  GLU A 284      32.489 -40.945  11.267  1.00  0.97           H  
ATOM   4480 2HB  GLU A 284      31.065 -40.145  11.862  1.00  0.97           H  
ATOM   4481 1HG  GLU A 284      29.742 -41.030  10.067  1.00  0.97           H  
ATOM   4482 2HG  GLU A 284      31.152 -41.725   9.285  1.00  0.97           H  
ATOM   4483  N   LEU A 285      30.376 -38.472   8.408  1.00  0.91           N  
ATOM   4484  CA  LEU A 285      29.267 -37.695   7.833  1.00  0.91           C  
ATOM   4485  C   LEU A 285      29.425 -36.195   8.065  1.00  0.91           C  
ATOM   4486  O   LEU A 285      28.432 -35.469   8.139  1.00  0.91           O  
ATOM   4487  CB  LEU A 285      27.920 -38.143   8.410  1.00  0.91           C  
ATOM   4488  CG  LEU A 285      27.550 -39.586   8.174  1.00  0.91           C  
ATOM   4489  CD1 LEU A 285      26.301 -39.869   8.891  1.00  0.91           C  
ATOM   4490  CD2 LEU A 285      27.360 -39.823   6.690  1.00  0.91           C  
ATOM   4491  H   LEU A 285      30.901 -39.086   7.803  1.00  0.91           H  
ATOM   4492  HA  LEU A 285      29.259 -37.860   6.756  1.00  0.91           H  
ATOM   4493 1HB  LEU A 285      27.909 -37.969   9.484  1.00  0.91           H  
ATOM   4494 2HB  LEU A 285      27.136 -37.527   7.966  1.00  0.91           H  
ATOM   4495  HG  LEU A 285      28.324 -40.231   8.556  1.00  0.91           H  
ATOM   4496 1HD1 LEU A 285      26.021 -40.906   8.750  1.00  0.91           H  
ATOM   4497 2HD1 LEU A 285      26.456 -39.674   9.927  1.00  0.91           H  
ATOM   4498 3HD1 LEU A 285      25.531 -39.219   8.502  1.00  0.91           H  
ATOM   4499 1HD2 LEU A 285      27.080 -40.863   6.520  1.00  0.91           H  
ATOM   4500 2HD2 LEU A 285      26.564 -39.167   6.322  1.00  0.91           H  
ATOM   4501 3HD2 LEU A 285      28.287 -39.605   6.163  1.00  0.91           H  
ATOM   4502  N   GLU A 286      30.676 -35.744   8.196  1.00  0.84           N  
ATOM   4503  CA  GLU A 286      31.033 -34.355   8.427  1.00  0.84           C  
ATOM   4504  C   GLU A 286      30.411 -33.780   9.699  1.00  0.84           C  
ATOM   4505  O   GLU A 286      30.247 -32.559   9.821  1.00  0.84           O  
ATOM   4506  CB  GLU A 286      30.701 -33.475   7.213  1.00  0.84           C  
ATOM   4507  CG  GLU A 286      31.577 -33.752   5.976  1.00  0.84           C  
ATOM   4508  CD  GLU A 286      31.091 -34.859   5.037  1.00  0.84           C  
ATOM   4509  OE1 GLU A 286      30.060 -35.438   5.263  1.00  0.84           O  
ATOM   4510  OE2 GLU A 286      31.767 -35.082   4.057  1.00  0.84           O  
ATOM   4511  H   GLU A 286      31.453 -36.403   8.177  1.00  0.84           H  
ATOM   4512  HA  GLU A 286      32.114 -34.328   8.549  1.00  0.84           H  
ATOM   4513 1HB  GLU A 286      29.658 -33.594   6.928  1.00  0.84           H  
ATOM   4514 2HB  GLU A 286      30.841 -32.435   7.487  1.00  0.84           H  
ATOM   4515 1HG  GLU A 286      31.702 -32.836   5.417  1.00  0.84           H  
ATOM   4516 2HG  GLU A 286      32.564 -34.037   6.341  1.00  0.84           H  
ATOM   4517  N   LEU A 287      30.096 -34.650  10.665  1.00  0.79           N  
ATOM   4518  CA  LEU A 287      29.554 -34.190  11.930  1.00  0.79           C  
ATOM   4519  C   LEU A 287      30.605 -33.950  12.990  1.00  0.79           C  
ATOM   4520  O   LEU A 287      31.542 -34.735  13.168  1.00  0.79           O  
ATOM   4521  CB  LEU A 287      28.552 -35.180  12.499  1.00  0.79           C  
ATOM   4522  CG  LEU A 287      27.285 -35.398  11.766  1.00  0.79           C  
ATOM   4523  CD1 LEU A 287      26.508 -36.427  12.514  1.00  0.79           C  
ATOM   4524  CD2 LEU A 287      26.532 -34.106  11.667  1.00  0.79           C  
ATOM   4525  H   LEU A 287      30.218 -35.651  10.507  1.00  0.79           H  
ATOM   4526  HA  LEU A 287      29.036 -33.257  11.745  1.00  0.79           H  
ATOM   4527 1HB  LEU A 287      29.040 -36.125  12.483  1.00  0.79           H  
ATOM   4528 2HB  LEU A 287      28.338 -34.932  13.518  1.00  0.79           H  
ATOM   4529  HG  LEU A 287      27.493 -35.770  10.760  1.00  0.79           H  
ATOM   4530 1HD1 LEU A 287      25.609 -36.599  12.024  1.00  0.79           H  
ATOM   4531 2HD1 LEU A 287      27.070 -37.334  12.545  1.00  0.79           H  
ATOM   4532 3HD1 LEU A 287      26.308 -36.083  13.528  1.00  0.79           H  
ATOM   4533 1HD2 LEU A 287      25.595 -34.253  11.129  1.00  0.79           H  
ATOM   4534 2HD2 LEU A 287      26.320 -33.725  12.638  1.00  0.79           H  
ATOM   4535 3HD2 LEU A 287      27.154 -33.409  11.142  1.00  0.79           H  
ATOM   4536  N   SER A 288      30.402 -32.871  13.723  1.00  0.74           N  
ATOM   4537  CA  SER A 288      31.245 -32.480  14.842  1.00  0.74           C  
ATOM   4538  C   SER A 288      30.941 -33.266  16.097  1.00  0.74           C  
ATOM   4539  O   SER A 288      29.890 -33.898  16.206  1.00  0.74           O  
ATOM   4540  CB  SER A 288      31.027 -31.020  15.154  1.00  0.74           C  
ATOM   4541  OG  SER A 288      29.741 -30.808  15.684  1.00  0.74           O  
ATOM   4542  H   SER A 288      29.626 -32.268  13.449  1.00  0.74           H  
ATOM   4543  HA  SER A 288      32.288 -32.656  14.578  1.00  0.74           H  
ATOM   4544 1HB  SER A 288      31.780 -30.668  15.853  1.00  0.74           H  
ATOM   4545 2HB  SER A 288      31.133 -30.440  14.238  1.00  0.74           H  
ATOM   4546  HG  SER A 288      29.594 -29.833  15.655  1.00  0.74           H  
ATOM   4547  N   GLN A 289      31.819 -33.153  17.092  1.00  0.70           N  
ATOM   4548  CA  GLN A 289      31.560 -33.800  18.371  1.00  0.70           C  
ATOM   4549  C   GLN A 289      30.283 -33.233  18.968  1.00  0.70           C  
ATOM   4550  O   GLN A 289      29.502 -33.964  19.573  1.00  0.70           O  
ATOM   4551  CB  GLN A 289      32.733 -33.601  19.330  1.00  0.70           C  
ATOM   4552  CG  GLN A 289      33.989 -34.368  18.942  1.00  0.70           C  
ATOM   4553  CD  GLN A 289      35.165 -34.082  19.870  1.00  0.70           C  
ATOM   4554  OE1 GLN A 289      35.279 -32.993  20.442  1.00  0.70           O  
ATOM   4555  NE2 GLN A 289      36.050 -35.065  20.022  1.00  0.70           N  
ATOM   4556  H   GLN A 289      32.673 -32.629  16.955  1.00  0.70           H  
ATOM   4557  HA  GLN A 289      31.419 -34.868  18.204  1.00  0.70           H  
ATOM   4558 1HB  GLN A 289      32.981 -32.542  19.386  1.00  0.70           H  
ATOM   4559 2HB  GLN A 289      32.438 -33.919  20.332  1.00  0.70           H  
ATOM   4560 1HG  GLN A 289      33.769 -35.435  18.991  1.00  0.70           H  
ATOM   4561 2HG  GLN A 289      34.274 -34.090  17.929  1.00  0.70           H  
ATOM   4562 1HE2 GLN A 289      36.845 -34.936  20.617  1.00  0.70           H  
ATOM   4563 2HE2 GLN A 289      35.923 -35.932  19.541  1.00  0.70           H  
ATOM   4564  N   THR A 290      30.049 -31.935  18.752  1.00  0.66           N  
ATOM   4565  CA  THR A 290      28.857 -31.277  19.258  1.00  0.66           C  
ATOM   4566  C   THR A 290      27.635 -31.970  18.693  1.00  0.66           C  
ATOM   4567  O   THR A 290      26.700 -32.280  19.430  1.00  0.66           O  
ATOM   4568  CB  THR A 290      28.828 -29.790  18.855  1.00  0.66           C  
ATOM   4569  OG1 THR A 290      29.948 -29.105  19.439  1.00  0.66           O  
ATOM   4570  CG2 THR A 290      27.552 -29.146  19.290  1.00  0.66           C  
ATOM   4571  H   THR A 290      30.720 -31.397  18.224  1.00  0.66           H  
ATOM   4572  HA  THR A 290      28.833 -31.361  20.344  1.00  0.66           H  
ATOM   4573  HB  THR A 290      28.895 -29.718  17.783  1.00  0.66           H  
ATOM   4574  HG1 THR A 290      29.980 -28.204  19.107  1.00  0.66           H  
ATOM   4575 1HG2 THR A 290      27.540 -28.113  18.983  1.00  0.66           H  
ATOM   4576 2HG2 THR A 290      26.717 -29.665  18.841  1.00  0.66           H  
ATOM   4577 3HG2 THR A 290      27.490 -29.208  20.358  1.00  0.66           H  
ATOM   4578  N   ALA A 291      27.652 -32.242  17.386  1.00  0.63           N  
ATOM   4579  CA  ALA A 291      26.539 -32.930  16.742  1.00  0.63           C  
ATOM   4580  C   ALA A 291      26.320 -34.305  17.305  1.00  0.63           C  
ATOM   4581  O   ALA A 291      25.186 -34.722  17.518  1.00  0.63           O  
ATOM   4582  CB  ALA A 291      26.797 -33.096  15.284  1.00  0.63           C  
ATOM   4583  H   ALA A 291      28.460 -31.952  16.830  1.00  0.63           H  
ATOM   4584  HA  ALA A 291      25.640 -32.344  16.903  1.00  0.63           H  
ATOM   4585 1HB  ALA A 291      25.952 -33.589  14.837  1.00  0.63           H  
ATOM   4586 2HB  ALA A 291      26.951 -32.168  14.842  1.00  0.63           H  
ATOM   4587 3HB  ALA A 291      27.676 -33.690  15.163  1.00  0.63           H  
ATOM   4588  N   TYR A 292      27.407 -35.008  17.588  1.00  0.61           N  
ATOM   4589  CA  TYR A 292      27.281 -36.352  18.110  1.00  0.61           C  
ATOM   4590  C   TYR A 292      26.759 -36.344  19.530  1.00  0.61           C  
ATOM   4591  O   TYR A 292      25.964 -37.206  19.912  1.00  0.61           O  
ATOM   4592  CB  TYR A 292      28.607 -37.082  17.994  1.00  0.61           C  
ATOM   4593  CG  TYR A 292      28.857 -37.511  16.587  1.00  0.61           C  
ATOM   4594  CD1 TYR A 292      29.974 -37.122  15.858  1.00  0.61           C  
ATOM   4595  CD2 TYR A 292      27.916 -38.304  16.018  1.00  0.61           C  
ATOM   4596  CE1 TYR A 292      30.109 -37.571  14.552  1.00  0.61           C  
ATOM   4597  CE2 TYR A 292      28.040 -38.743  14.770  1.00  0.61           C  
ATOM   4598  CZ  TYR A 292      29.117 -38.396  14.017  1.00  0.61           C  
ATOM   4599  OH  TYR A 292      29.182 -38.850  12.728  1.00  0.61           O  
ATOM   4600  H   TYR A 292      28.330 -34.616  17.388  1.00  0.61           H  
ATOM   4601  HA  TYR A 292      26.557 -36.884  17.496  1.00  0.61           H  
ATOM   4602 1HB  TYR A 292      29.419 -36.425  18.310  1.00  0.61           H  
ATOM   4603 2HB  TYR A 292      28.609 -37.957  18.637  1.00  0.61           H  
ATOM   4604  HD1 TYR A 292      30.729 -36.472  16.301  1.00  0.61           H  
ATOM   4605  HD2 TYR A 292      27.052 -38.577  16.583  1.00  0.61           H  
ATOM   4606  HE1 TYR A 292      30.971 -37.275  13.953  1.00  0.61           H  
ATOM   4607  HE2 TYR A 292      27.269 -39.365  14.364  1.00  0.61           H  
ATOM   4608  HH  TYR A 292      29.805 -38.308  12.203  1.00  0.61           H  
ATOM   4609  N   HIS A 293      27.120 -35.325  20.286  1.00  0.60           N  
ATOM   4610  CA  HIS A 293      26.630 -35.237  21.639  1.00  0.60           C  
ATOM   4611  C   HIS A 293      25.151 -34.828  21.618  1.00  0.60           C  
ATOM   4612  O   HIS A 293      24.327 -35.371  22.366  1.00  0.60           O  
ATOM   4613  CB  HIS A 293      27.439 -34.225  22.436  1.00  0.60           C  
ATOM   4614  CG  HIS A 293      28.893 -34.567  22.669  1.00  0.60           C  
ATOM   4615  ND1 HIS A 293      29.289 -35.751  23.211  1.00  0.60           N  
ATOM   4616  CD2 HIS A 293      30.024 -33.846  22.474  1.00  0.60           C  
ATOM   4617  CE1 HIS A 293      30.605 -35.775  23.323  1.00  0.60           C  
ATOM   4618  NE2 HIS A 293      31.083 -34.625  22.887  1.00  0.60           N  
ATOM   4619  H   HIS A 293      27.788 -34.641  19.938  1.00  0.60           H  
ATOM   4620  HA  HIS A 293      26.707 -36.201  22.124  1.00  0.60           H  
ATOM   4621 1HB  HIS A 293      27.391 -33.263  21.945  1.00  0.60           H  
ATOM   4622 2HB  HIS A 293      26.987 -34.141  23.372  1.00  0.60           H  
ATOM   4623  HD1 HIS A 293      28.708 -36.569  23.260  1.00  0.60           H  
ATOM   4624  HD2 HIS A 293      30.201 -32.845  22.080  1.00  0.60           H  
ATOM   4625  HE1 HIS A 293      31.100 -36.653  23.739  1.00  0.60           H  
ATOM   4626  N   PHE A 294      24.800 -33.902  20.716  1.00  0.58           N  
ATOM   4627  CA  PHE A 294      23.435 -33.409  20.586  1.00  0.58           C  
ATOM   4628  C   PHE A 294      22.558 -34.606  20.200  1.00  0.58           C  
ATOM   4629  O   PHE A 294      21.496 -34.857  20.783  1.00  0.58           O  
ATOM   4630  CB  PHE A 294      23.358 -32.328  19.505  1.00  0.58           C  
ATOM   4631  CG  PHE A 294      22.079 -31.533  19.459  1.00  0.58           C  
ATOM   4632  CD1 PHE A 294      21.970 -30.399  20.226  1.00  0.58           C  
ATOM   4633  CD2 PHE A 294      21.008 -31.890  18.687  1.00  0.58           C  
ATOM   4634  CE1 PHE A 294      20.835 -29.634  20.213  1.00  0.58           C  
ATOM   4635  CE2 PHE A 294      19.853 -31.127  18.663  1.00  0.58           C  
ATOM   4636  CZ  PHE A 294      19.774 -29.995  19.430  1.00  0.58           C  
ATOM   4637  H   PHE A 294      25.517 -33.488  20.125  1.00  0.58           H  
ATOM   4638  HA  PHE A 294      23.119 -33.004  21.536  1.00  0.58           H  
ATOM   4639 1HB  PHE A 294      24.183 -31.638  19.634  1.00  0.58           H  
ATOM   4640 2HB  PHE A 294      23.497 -32.793  18.530  1.00  0.58           H  
ATOM   4641  HD1 PHE A 294      22.801 -30.113  20.849  1.00  0.58           H  
ATOM   4642  HD2 PHE A 294      21.082 -32.770  18.099  1.00  0.58           H  
ATOM   4643  HE1 PHE A 294      20.790 -28.747  20.828  1.00  0.58           H  
ATOM   4644  HE2 PHE A 294      19.012 -31.424  18.038  1.00  0.58           H  
ATOM   4645  HZ  PHE A 294      18.875 -29.394  19.423  1.00  0.58           H  
ATOM   4646  N   LEU A 295      23.059 -35.372  19.230  1.00  0.58           N  
ATOM   4647  CA  LEU A 295      22.436 -36.582  18.735  1.00  0.58           C  
ATOM   4648  C   LEU A 295      22.219 -37.593  19.831  1.00  0.58           C  
ATOM   4649  O   LEU A 295      21.115 -38.122  19.977  1.00  0.58           O  
ATOM   4650  CB  LEU A 295      23.343 -37.212  17.688  1.00  0.58           C  
ATOM   4651  CG  LEU A 295      22.919 -38.509  17.187  1.00  0.58           C  
ATOM   4652  CD1 LEU A 295      21.614 -38.367  16.486  1.00  0.58           C  
ATOM   4653  CD2 LEU A 295      24.010 -39.049  16.311  1.00  0.58           C  
ATOM   4654  H   LEU A 295      23.930 -35.095  18.791  1.00  0.58           H  
ATOM   4655  HA  LEU A 295      21.484 -36.335  18.292  1.00  0.58           H  
ATOM   4656 1HB  LEU A 295      23.436 -36.537  16.844  1.00  0.58           H  
ATOM   4657 2HB  LEU A 295      24.315 -37.343  18.115  1.00  0.58           H  
ATOM   4658  HG  LEU A 295      22.775 -39.181  18.024  1.00  0.58           H  
ATOM   4659 1HD1 LEU A 295      21.291 -39.333  16.137  1.00  0.58           H  
ATOM   4660 2HD1 LEU A 295      20.870 -37.969  17.170  1.00  0.58           H  
ATOM   4661 3HD1 LEU A 295      21.742 -37.692  15.648  1.00  0.58           H  
ATOM   4662 1HD2 LEU A 295      23.736 -40.022  15.964  1.00  0.58           H  
ATOM   4663 2HD2 LEU A 295      24.176 -38.381  15.465  1.00  0.58           H  
ATOM   4664 3HD2 LEU A 295      24.914 -39.125  16.888  1.00  0.58           H  
ATOM   4665  N   ALA A 296      23.260 -37.856  20.618  1.00  0.57           N  
ATOM   4666  CA  ALA A 296      23.181 -38.833  21.684  1.00  0.57           C  
ATOM   4667  C   ALA A 296      22.077 -38.474  22.648  1.00  0.57           C  
ATOM   4668  O   ALA A 296      21.334 -39.343  23.109  1.00  0.57           O  
ATOM   4669  CB  ALA A 296      24.488 -38.869  22.421  1.00  0.57           C  
ATOM   4670  H   ALA A 296      24.152 -37.395  20.446  1.00  0.57           H  
ATOM   4671  HA  ALA A 296      22.971 -39.805  21.246  1.00  0.57           H  
ATOM   4672 1HB  ALA A 296      24.446 -39.616  23.207  1.00  0.57           H  
ATOM   4673 2HB  ALA A 296      25.258 -39.104  21.725  1.00  0.57           H  
ATOM   4674 3HB  ALA A 296      24.690 -37.897  22.845  1.00  0.57           H  
ATOM   4675  N   GLY A 297      21.932 -37.182  22.918  1.00  0.57           N  
ATOM   4676  CA  GLY A 297      20.883 -36.675  23.778  1.00  0.57           C  
ATOM   4677  C   GLY A 297      19.506 -36.989  23.197  1.00  0.57           C  
ATOM   4678  O   GLY A 297      18.639 -37.569  23.863  1.00  0.57           O  
ATOM   4679  H   GLY A 297      22.601 -36.518  22.519  1.00  0.57           H  
ATOM   4680 1HA  GLY A 297      20.978 -37.099  24.775  1.00  0.57           H  
ATOM   4681 2HA  GLY A 297      21.005 -35.601  23.863  1.00  0.57           H  
ATOM   4682  N   MET A 298      19.307 -36.634  21.928  1.00  0.57           N  
ATOM   4683  CA  MET A 298      18.016 -36.835  21.277  1.00  0.57           C  
ATOM   4684  C   MET A 298      17.652 -38.316  21.180  1.00  0.57           C  
ATOM   4685  O   MET A 298      16.478 -38.683  21.268  1.00  0.57           O  
ATOM   4686  CB  MET A 298      18.038 -36.270  19.870  1.00  0.57           C  
ATOM   4687  CG  MET A 298      18.137 -34.777  19.779  1.00  0.57           C  
ATOM   4688  SD  MET A 298      17.880 -34.245  18.127  1.00  0.57           S  
ATOM   4689  CE  MET A 298      19.224 -34.972  17.252  1.00  0.57           C  
ATOM   4690  H   MET A 298      20.069 -36.175  21.421  1.00  0.57           H  
ATOM   4691  HA  MET A 298      17.250 -36.333  21.864  1.00  0.57           H  
ATOM   4692 1HB  MET A 298      18.890 -36.692  19.332  1.00  0.57           H  
ATOM   4693 2HB  MET A 298      17.135 -36.579  19.342  1.00  0.57           H  
ATOM   4694 1HG  MET A 298      17.393 -34.301  20.421  1.00  0.57           H  
ATOM   4695 2HG  MET A 298      19.123 -34.448  20.100  1.00  0.57           H  
ATOM   4696 1HE  MET A 298      19.154 -34.700  16.209  1.00  0.57           H  
ATOM   4697 2HE  MET A 298      20.145 -34.623  17.661  1.00  0.57           H  
ATOM   4698 3HE  MET A 298      19.178 -36.052  17.350  1.00  0.57           H  
ATOM   4699  N   LEU A 299      18.656 -39.176  21.016  1.00  0.57           N  
ATOM   4700  CA  LEU A 299      18.386 -40.601  20.921  1.00  0.57           C  
ATOM   4701  C   LEU A 299      18.096 -41.171  22.322  1.00  0.57           C  
ATOM   4702  O   LEU A 299      17.088 -41.849  22.529  1.00  0.57           O  
ATOM   4703  CB  LEU A 299      19.608 -41.318  20.312  1.00  0.57           C  
ATOM   4704  CG  LEU A 299      20.002 -40.983  18.819  1.00  0.57           C  
ATOM   4705  CD1 LEU A 299      21.325 -41.639  18.522  1.00  0.57           C  
ATOM   4706  CD2 LEU A 299      18.945 -41.473  17.843  1.00  0.57           C  
ATOM   4707  H   LEU A 299      19.611 -38.827  20.922  1.00  0.57           H  
ATOM   4708  HA  LEU A 299      17.517 -40.752  20.290  1.00  0.57           H  
ATOM   4709 1HB  LEU A 299      20.474 -41.069  20.927  1.00  0.57           H  
ATOM   4710 2HB  LEU A 299      19.450 -42.387  20.379  1.00  0.57           H  
ATOM   4711  HG  LEU A 299      20.117 -39.915  18.708  1.00  0.57           H  
ATOM   4712 1HD1 LEU A 299      21.634 -41.401  17.517  1.00  0.57           H  
ATOM   4713 2HD1 LEU A 299      22.072 -41.267  19.222  1.00  0.57           H  
ATOM   4714 3HD1 LEU A 299      21.221 -42.715  18.626  1.00  0.57           H  
ATOM   4715 1HD2 LEU A 299      19.248 -41.236  16.825  1.00  0.57           H  
ATOM   4716 2HD2 LEU A 299      18.821 -42.551  17.937  1.00  0.57           H  
ATOM   4717 3HD2 LEU A 299      18.024 -40.977  18.061  1.00  0.57           H  
ATOM   4718  N   LYS A 300      18.931 -40.822  23.306  1.00  0.58           N  
ATOM   4719  CA  LYS A 300      18.807 -41.308  24.682  1.00  0.58           C  
ATOM   4720  C   LYS A 300      17.464 -41.020  25.334  1.00  0.58           C  
ATOM   4721  O   LYS A 300      16.903 -41.872  26.026  1.00  0.58           O  
ATOM   4722  CB  LYS A 300      19.903 -40.706  25.570  1.00  0.58           C  
ATOM   4723  CG  LYS A 300      19.841 -41.173  27.029  1.00  0.58           C  
ATOM   4724  CD  LYS A 300      20.993 -40.635  27.873  1.00  0.58           C  
ATOM   4725  CE  LYS A 300      20.833 -41.061  29.333  1.00  0.58           C  
ATOM   4726  NZ  LYS A 300      21.995 -40.664  30.185  1.00  0.58           N  
ATOM   4727  H   LYS A 300      19.724 -40.218  23.100  1.00  0.58           H  
ATOM   4728  HA  LYS A 300      18.936 -42.389  24.664  1.00  0.58           H  
ATOM   4729 1HB  LYS A 300      20.883 -40.954  25.164  1.00  0.58           H  
ATOM   4730 2HB  LYS A 300      19.814 -39.615  25.560  1.00  0.58           H  
ATOM   4731 1HG  LYS A 300      18.899 -40.831  27.466  1.00  0.58           H  
ATOM   4732 2HG  LYS A 300      19.860 -42.260  27.058  1.00  0.58           H  
ATOM   4733 1HD  LYS A 300      21.946 -40.997  27.483  1.00  0.58           H  
ATOM   4734 2HD  LYS A 300      20.982 -39.547  27.821  1.00  0.58           H  
ATOM   4735 1HE  LYS A 300      19.934 -40.589  29.728  1.00  0.58           H  
ATOM   4736 2HE  LYS A 300      20.715 -42.142  29.379  1.00  0.58           H  
ATOM   4737 1HZ  LYS A 300      21.828 -40.965  31.135  1.00  0.58           H  
ATOM   4738 2HZ  LYS A 300      22.828 -41.115  29.835  1.00  0.58           H  
ATOM   4739 3HZ  LYS A 300      22.114 -39.663  30.169  1.00  0.58           H  
ATOM   4740  N   HIS A 301      16.931 -39.830  25.103  1.00  0.58           N  
ATOM   4741  CA  HIS A 301      15.703 -39.425  25.762  1.00  0.58           C  
ATOM   4742  C   HIS A 301      14.469 -39.655  24.884  1.00  0.58           C  
ATOM   4743  O   HIS A 301      13.346 -39.275  25.252  1.00  0.58           O  
ATOM   4744  CB  HIS A 301      15.835 -37.945  26.154  1.00  0.58           C  
ATOM   4745  CG  HIS A 301      16.963 -37.710  27.157  1.00  0.58           C  
ATOM   4746  ND1 HIS A 301      16.895 -38.155  28.453  1.00  0.58           N  
ATOM   4747  CD2 HIS A 301      18.170 -37.089  27.041  1.00  0.58           C  
ATOM   4748  CE1 HIS A 301      18.004 -37.824  29.092  1.00  0.58           C  
ATOM   4749  NE2 HIS A 301      18.790 -37.178  28.256  1.00  0.58           N  
ATOM   4750  H   HIS A 301      17.430 -39.161  24.509  1.00  0.58           H  
ATOM   4751  HA  HIS A 301      15.574 -40.004  26.674  1.00  0.58           H  
ATOM   4752 1HB  HIS A 301      16.040 -37.351  25.260  1.00  0.58           H  
ATOM   4753 2HB  HIS A 301      14.904 -37.588  26.585  1.00  0.58           H  
ATOM   4754  HD2 HIS A 301      18.581 -36.610  26.163  1.00  0.58           H  
ATOM   4755  HE1 HIS A 301      18.226 -38.045  30.135  1.00  0.58           H  
ATOM   4756  HE2 HIS A 301      19.701 -36.802  28.473  1.00  0.58           H  
ATOM   4757  N   ALA A 302      14.659 -40.370  23.769  1.00  0.59           N  
ATOM   4758  CA  ALA A 302      13.615 -40.623  22.790  1.00  0.59           C  
ATOM   4759  C   ALA A 302      12.383 -41.303  23.363  1.00  0.59           C  
ATOM   4760  O   ALA A 302      11.265 -41.067  22.897  1.00  0.59           O  
ATOM   4761  CB  ALA A 302      14.162 -41.482  21.698  1.00  0.59           C  
ATOM   4762  H   ALA A 302      15.590 -40.728  23.542  1.00  0.59           H  
ATOM   4763  HA  ALA A 302      13.331 -39.673  22.356  1.00  0.59           H  
ATOM   4764 1HB  ALA A 302      13.398 -41.638  20.945  1.00  0.59           H  
ATOM   4765 2HB  ALA A 302      15.023 -40.985  21.266  1.00  0.59           H  
ATOM   4766 3HB  ALA A 302      14.462 -42.416  22.115  1.00  0.59           H  
ATOM   4767  N   ARG A 303      12.557 -42.183  24.340  1.00  0.60           N  
ATOM   4768  CA  ARG A 303      11.403 -42.891  24.874  1.00  0.60           C  
ATOM   4769  C   ARG A 303      10.392 -41.968  25.573  1.00  0.60           C  
ATOM   4770  O   ARG A 303       9.187 -42.205  25.509  1.00  0.60           O  
ATOM   4771  CB  ARG A 303      11.826 -43.994  25.824  1.00  0.60           C  
ATOM   4772  CG  ARG A 303      12.513 -45.191  25.172  1.00  0.60           C  
ATOM   4773  CD  ARG A 303      12.600 -46.355  26.111  1.00  0.60           C  
ATOM   4774  NE  ARG A 303      13.402 -46.046  27.285  1.00  0.60           N  
ATOM   4775  CZ  ARG A 303      14.739 -46.201  27.367  1.00  0.60           C  
ATOM   4776  NH1 ARG A 303      15.408 -46.694  26.344  1.00  0.60           N  
ATOM   4777  NH2 ARG A 303      15.375 -45.862  28.474  1.00  0.60           N  
ATOM   4778  H   ARG A 303      13.485 -42.354  24.707  1.00  0.60           H  
ATOM   4779  HA  ARG A 303      10.896 -43.361  24.036  1.00  0.60           H  
ATOM   4780 1HB  ARG A 303      12.484 -43.594  26.594  1.00  0.60           H  
ATOM   4781 2HB  ARG A 303      10.958 -44.373  26.313  1.00  0.60           H  
ATOM   4782 1HG  ARG A 303      11.963 -45.504  24.282  1.00  0.60           H  
ATOM   4783 2HG  ARG A 303      13.526 -44.906  24.896  1.00  0.60           H  
ATOM   4784 1HD  ARG A 303      11.597 -46.628  26.446  1.00  0.60           H  
ATOM   4785 2HD  ARG A 303      13.053 -47.202  25.596  1.00  0.60           H  
ATOM   4786  HE  ARG A 303      12.898 -45.675  28.107  1.00  0.60           H  
ATOM   4787 1HH1 ARG A 303      14.910 -46.975  25.510  1.00  0.60           H  
ATOM   4788 2HH1 ARG A 303      16.410 -46.808  26.401  1.00  0.60           H  
ATOM   4789 1HH2 ARG A 303      14.854 -45.485  29.257  1.00  0.60           H  
ATOM   4790 2HH2 ARG A 303      16.374 -45.973  28.536  1.00  0.60           H  
ATOM   4791  N   GLY A 304      10.866 -40.922  26.261  1.00  0.61           N  
ATOM   4792  CA  GLY A 304       9.919 -40.049  26.964  1.00  0.61           C  
ATOM   4793  C   GLY A 304       9.479 -38.960  26.005  1.00  0.61           C  
ATOM   4794  O   GLY A 304       8.321 -38.527  25.975  1.00  0.61           O  
ATOM   4795  H   GLY A 304      11.860 -40.703  26.251  1.00  0.61           H  
ATOM   4796 1HA  GLY A 304       9.055 -40.624  27.295  1.00  0.61           H  
ATOM   4797 2HA  GLY A 304      10.389 -39.621  27.846  1.00  0.61           H  
ATOM   4798  N   TYR A 305      10.409 -38.593  25.134  1.00  0.63           N  
ATOM   4799  CA  TYR A 305      10.199 -37.606  24.104  1.00  0.63           C  
ATOM   4800  C   TYR A 305       8.998 -38.002  23.288  1.00  0.63           C  
ATOM   4801  O   TYR A 305       8.114 -37.192  23.027  1.00  0.63           O  
ATOM   4802  CB  TYR A 305      11.442 -37.476  23.268  1.00  0.63           C  
ATOM   4803  CG  TYR A 305      11.279 -36.645  22.110  1.00  0.63           C  
ATOM   4804  CD1 TYR A 305      11.239 -35.308  22.253  1.00  0.63           C  
ATOM   4805  CD2 TYR A 305      11.185 -37.232  20.870  1.00  0.63           C  
ATOM   4806  CE1 TYR A 305      11.099 -34.524  21.196  1.00  0.63           C  
ATOM   4807  CE2 TYR A 305      11.043 -36.448  19.783  1.00  0.63           C  
ATOM   4808  CZ  TYR A 305      11.007 -35.087  19.951  1.00  0.63           C  
ATOM   4809  OH  TYR A 305      10.858 -34.266  18.897  1.00  0.63           O  
ATOM   4810  H   TYR A 305      11.342 -38.999  25.198  1.00  0.63           H  
ATOM   4811  HA  TYR A 305       9.984 -36.646  24.574  1.00  0.63           H  
ATOM   4812 1HB  TYR A 305      12.265 -37.090  23.872  1.00  0.63           H  
ATOM   4813 2HB  TYR A 305      11.705 -38.440  22.936  1.00  0.63           H  
ATOM   4814  HD1 TYR A 305      11.305 -34.887  23.209  1.00  0.63           H  
ATOM   4815  HD2 TYR A 305      11.219 -38.319  20.772  1.00  0.63           H  
ATOM   4816  HE1 TYR A 305      11.056 -33.444  21.325  1.00  0.63           H  
ATOM   4817  HE2 TYR A 305      10.957 -36.896  18.797  1.00  0.63           H  
ATOM   4818  HH  TYR A 305      11.069 -33.366  19.174  1.00  0.63           H  
ATOM   4819  N   THR A 306       8.944 -39.271  22.923  1.00  0.64           N  
ATOM   4820  CA  THR A 306       7.820 -39.790  22.191  1.00  0.64           C  
ATOM   4821  C   THR A 306       6.487 -39.346  22.839  1.00  0.64           C  
ATOM   4822  O   THR A 306       5.565 -38.958  22.137  1.00  0.64           O  
ATOM   4823  CB  THR A 306       7.923 -41.326  22.100  1.00  0.64           C  
ATOM   4824  OG1 THR A 306       9.137 -41.684  21.432  1.00  0.64           O  
ATOM   4825  CG2 THR A 306       6.800 -41.871  21.334  1.00  0.64           C  
ATOM   4826  H   THR A 306       9.723 -39.894  23.134  1.00  0.64           H  
ATOM   4827  HA  THR A 306       7.857 -39.388  21.179  1.00  0.64           H  
ATOM   4828  HB  THR A 306       7.927 -41.750  23.106  1.00  0.64           H  
ATOM   4829  HG1 THR A 306       9.899 -41.326  21.934  1.00  0.64           H  
ATOM   4830 1HG2 THR A 306       6.894 -42.948  21.271  1.00  0.64           H  
ATOM   4831 2HG2 THR A 306       5.885 -41.600  21.831  1.00  0.64           H  
ATOM   4832 3HG2 THR A 306       6.814 -41.453  20.341  1.00  0.64           H  
ATOM   4833  N   ALA A 307       6.342 -39.369  24.168  1.00  0.66           N  
ATOM   4834  CA  ALA A 307       5.056 -38.945  24.729  1.00  0.66           C  
ATOM   4835  C   ALA A 307       4.739 -37.514  24.362  1.00  0.66           C  
ATOM   4836  O   ALA A 307       3.591 -37.175  24.082  1.00  0.66           O  
ATOM   4837  CB  ALA A 307       5.070 -39.015  26.225  1.00  0.66           C  
ATOM   4838  H   ALA A 307       7.114 -39.613  24.781  1.00  0.66           H  
ATOM   4839  HA  ALA A 307       4.277 -39.593  24.326  1.00  0.66           H  
ATOM   4840 1HB  ALA A 307       4.112 -38.702  26.595  1.00  0.66           H  
ATOM   4841 2HB  ALA A 307       5.274 -39.983  26.535  1.00  0.66           H  
ATOM   4842 3HB  ALA A 307       5.838 -38.360  26.583  1.00  0.66           H  
ATOM   4843  N   VAL A 308       5.786 -36.685  24.360  1.00  0.69           N  
ATOM   4844  CA  VAL A 308       5.691 -35.256  24.082  1.00  0.69           C  
ATOM   4845  C   VAL A 308       5.314 -35.001  22.634  1.00  0.69           C  
ATOM   4846  O   VAL A 308       4.488 -34.134  22.325  1.00  0.69           O  
ATOM   4847  CB  VAL A 308       7.039 -34.555  24.378  1.00  0.69           C  
ATOM   4848  CG1 VAL A 308       6.986 -33.079  23.964  1.00  0.69           C  
ATOM   4849  CG2 VAL A 308       7.358 -34.743  25.826  1.00  0.69           C  
ATOM   4850  H   VAL A 308       6.701 -37.090  24.590  1.00  0.69           H  
ATOM   4851  HA  VAL A 308       4.937 -34.824  24.726  1.00  0.69           H  
ATOM   4852  HB  VAL A 308       7.818 -34.997  23.782  1.00  0.69           H  
ATOM   4853 1HG1 VAL A 308       7.951 -32.608  24.159  1.00  0.69           H  
ATOM   4854 2HG1 VAL A 308       6.763 -33.003  22.900  1.00  0.69           H  
ATOM   4855 3HG1 VAL A 308       6.209 -32.572  24.534  1.00  0.69           H  
ATOM   4856 1HG2 VAL A 308       8.309 -34.273  26.057  1.00  0.69           H  
ATOM   4857 2HG2 VAL A 308       6.568 -34.295  26.414  1.00  0.69           H  
ATOM   4858 3HG2 VAL A 308       7.417 -35.813  26.042  1.00  0.69           H  
ATOM   4859  N   THR A 309       5.942 -35.759  21.743  1.00  0.73           N  
ATOM   4860  CA  THR A 309       5.743 -35.571  20.319  1.00  0.73           C  
ATOM   4861  C   THR A 309       4.827 -36.514  19.599  1.00  0.73           C  
ATOM   4862  O   THR A 309       4.574 -36.348  18.402  1.00  0.73           O  
ATOM   4863  CB  THR A 309       7.036 -35.539  19.625  1.00  0.73           C  
ATOM   4864  OG1 THR A 309       7.765 -36.758  19.837  1.00  0.73           O  
ATOM   4865  CG2 THR A 309       7.729 -34.371  20.141  1.00  0.73           C  
ATOM   4866  H   THR A 309       6.607 -36.454  22.088  1.00  0.73           H  
ATOM   4867  HA  THR A 309       5.316 -34.581  20.201  1.00  0.73           H  
ATOM   4868  HB  THR A 309       6.852 -35.453  18.615  1.00  0.73           H  
ATOM   4869  HG1 THR A 309       7.190 -37.542  19.633  1.00  0.73           H  
ATOM   4870 1HG2 THR A 309       8.616 -34.245  19.645  1.00  0.73           H  
ATOM   4871 2HG2 THR A 309       7.109 -33.508  19.969  1.00  0.73           H  
ATOM   4872 3HG2 THR A 309       7.907 -34.485  21.206  1.00  0.73           H  
ATOM   4873  N   ASN A 310       4.256 -37.425  20.339  1.00  0.77           N  
ATOM   4874  CA  ASN A 310       3.263 -38.326  19.826  1.00  0.77           C  
ATOM   4875  C   ASN A 310       2.104 -38.280  20.834  1.00  0.77           C  
ATOM   4876  O   ASN A 310       1.639 -39.312  21.313  1.00  0.77           O  
ATOM   4877  CB  ASN A 310       3.908 -39.687  19.667  1.00  0.77           C  
ATOM   4878  CG  ASN A 310       5.086 -39.586  18.712  1.00  0.77           C  
ATOM   4879  OD1 ASN A 310       6.229 -39.286  19.126  1.00  0.77           O  
ATOM   4880  ND2 ASN A 310       4.844 -39.800  17.464  1.00  0.77           N  
ATOM   4881  H   ASN A 310       4.555 -37.539  21.305  1.00  0.77           H  
ATOM   4882  HA  ASN A 310       2.900 -37.981  18.856  1.00  0.77           H  
ATOM   4883 1HB  ASN A 310       4.223 -40.080  20.610  1.00  0.77           H  
ATOM   4884 2HB  ASN A 310       3.212 -40.389  19.273  1.00  0.77           H  
ATOM   4885 1HD2 ASN A 310       5.596 -39.718  16.788  1.00  0.77           H  
ATOM   4886 2HD2 ASN A 310       3.892 -39.993  17.145  1.00  0.77           H  
ATOM   4887  N   PRO A 311       1.577 -37.070  21.176  1.00  0.82           N  
ATOM   4888  CA  PRO A 311       0.647 -36.817  22.255  1.00  0.82           C  
ATOM   4889  C   PRO A 311      -0.763 -37.181  21.896  1.00  0.82           C  
ATOM   4890  O   PRO A 311      -1.663 -36.356  22.066  1.00  0.82           O  
ATOM   4891  CB  PRO A 311       0.701 -35.298  22.368  1.00  0.82           C  
ATOM   4892  CG  PRO A 311       0.881 -34.845  20.962  1.00  0.82           C  
ATOM   4893  CD  PRO A 311       1.831 -35.837  20.373  1.00  0.82           C  
ATOM   4894  HA  PRO A 311       0.991 -37.324  23.173  1.00  0.82           H  
ATOM   4895 1HB  PRO A 311      -0.202 -34.899  22.826  1.00  0.82           H  
ATOM   4896 2HB  PRO A 311       1.542 -34.999  22.980  1.00  0.82           H  
ATOM   4897 1HG  PRO A 311      -0.085 -34.820  20.437  1.00  0.82           H  
ATOM   4898 2HG  PRO A 311       1.261 -33.820  20.971  1.00  0.82           H  
ATOM   4899 1HD  PRO A 311       1.679 -35.989  19.293  1.00  0.82           H  
ATOM   4900 2HD  PRO A 311       2.770 -35.384  20.620  1.00  0.82           H  
ATOM   4901  N   THR A 312      -0.982 -38.350  21.365  1.00  0.86           N  
ATOM   4902  CA  THR A 312      -2.337 -38.693  20.983  1.00  0.86           C  
ATOM   4903  C   THR A 312      -2.616 -40.147  20.838  1.00  0.86           C  
ATOM   4904  O   THR A 312      -1.760 -40.967  20.481  1.00  0.86           O  
ATOM   4905  CB  THR A 312      -2.788 -37.976  19.686  1.00  0.86           C  
ATOM   4906  OG1 THR A 312      -4.169 -38.322  19.406  1.00  0.86           O  
ATOM   4907  CG2 THR A 312      -1.941 -38.343  18.528  1.00  0.86           C  
ATOM   4908  H   THR A 312      -0.206 -39.003  21.267  1.00  0.86           H  
ATOM   4909  HA  THR A 312      -2.997 -38.338  21.776  1.00  0.86           H  
ATOM   4910  HB  THR A 312      -2.723 -36.901  19.834  1.00  0.86           H  
ATOM   4911  HG1 THR A 312      -4.229 -39.271  19.086  1.00  0.86           H  
ATOM   4912 1HG2 THR A 312      -2.285 -37.814  17.642  1.00  0.86           H  
ATOM   4913 2HG2 THR A 312      -0.908 -38.068  18.738  1.00  0.86           H  
ATOM   4914 3HG2 THR A 312      -2.023 -39.413  18.366  1.00  0.86           H  
ATOM   4915  N   ILE A 313      -3.874 -40.433  21.005  1.00  0.88           N  
ATOM   4916  CA  ILE A 313      -4.381 -41.728  20.714  1.00  0.88           C  
ATOM   4917  C   ILE A 313      -4.183 -41.905  19.223  1.00  0.88           C  
ATOM   4918  O   ILE A 313      -4.373 -40.948  18.464  1.00  0.88           O  
ATOM   4919  CB  ILE A 313      -5.828 -41.847  21.150  1.00  0.88           C  
ATOM   4920  CG1 ILE A 313      -5.869 -41.598  22.662  1.00  0.88           C  
ATOM   4921  CG2 ILE A 313      -6.376 -43.176  20.778  1.00  0.88           C  
ATOM   4922  CD1 ILE A 313      -4.979 -42.529  23.477  1.00  0.88           C  
ATOM   4923  H   ILE A 313      -4.506 -39.702  21.329  1.00  0.88           H  
ATOM   4924  HA  ILE A 313      -3.794 -42.478  21.240  1.00  0.88           H  
ATOM   4925  HB  ILE A 313      -6.419 -41.067  20.675  1.00  0.88           H  
ATOM   4926 1HG1 ILE A 313      -5.549 -40.572  22.850  1.00  0.88           H  
ATOM   4927 2HG1 ILE A 313      -6.895 -41.706  23.011  1.00  0.88           H  
ATOM   4928 1HG2 ILE A 313      -7.407 -43.235  21.108  1.00  0.88           H  
ATOM   4929 2HG2 ILE A 313      -6.339 -43.310  19.703  1.00  0.88           H  
ATOM   4930 3HG2 ILE A 313      -5.783 -43.949  21.259  1.00  0.88           H  
ATOM   4931 1HD1 ILE A 313      -5.070 -42.271  24.524  1.00  0.88           H  
ATOM   4932 2HD1 ILE A 313      -5.271 -43.553  23.326  1.00  0.88           H  
ATOM   4933 3HD1 ILE A 313      -3.945 -42.407  23.165  1.00  0.88           H  
ATOM   4934  N   ASN A 314      -3.709 -43.097  18.858  1.00  0.90           N  
ATOM   4935  CA  ASN A 314      -3.350 -43.564  17.513  1.00  0.90           C  
ATOM   4936  C   ASN A 314      -1.955 -43.143  17.031  1.00  0.90           C  
ATOM   4937  O   ASN A 314      -1.470 -43.657  16.028  1.00  0.90           O  
ATOM   4938  CB  ASN A 314      -4.380 -43.113  16.478  1.00  0.90           C  
ATOM   4939  CG  ASN A 314      -5.803 -43.607  16.760  1.00  0.90           C  
ATOM   4940  OD1 ASN A 314      -6.061 -44.773  17.120  1.00  0.90           O  
ATOM   4941  ND2 ASN A 314      -6.741 -42.708  16.614  1.00  0.90           N  
ATOM   4942  H   ASN A 314      -3.603 -43.765  19.610  1.00  0.90           H  
ATOM   4943  HA  ASN A 314      -3.364 -44.651  17.531  1.00  0.90           H  
ATOM   4944 1HB  ASN A 314      -4.381 -42.033  16.363  1.00  0.90           H  
ATOM   4945 2HB  ASN A 314      -4.078 -43.512  15.506  1.00  0.90           H  
ATOM   4946 1HD2 ASN A 314      -7.697 -42.944  16.786  1.00  0.90           H  
ATOM   4947 2HD2 ASN A 314      -6.496 -41.778  16.331  1.00  0.90           H  
ATOM   4948  N   SER A 315      -1.225 -42.314  17.774  1.00  0.90           N  
ATOM   4949  CA  SER A 315       0.130 -41.989  17.320  1.00  0.90           C  
ATOM   4950  C   SER A 315       1.085 -43.174  17.383  1.00  0.90           C  
ATOM   4951  O   SER A 315       2.008 -43.323  16.578  1.00  0.90           O  
ATOM   4952  CB  SER A 315       0.665 -40.847  18.114  1.00  0.90           C  
ATOM   4953  OG  SER A 315       0.704 -41.151  19.450  1.00  0.90           O  
ATOM   4954  H   SER A 315      -1.589 -41.887  18.630  1.00  0.90           H  
ATOM   4955  HA  SER A 315       0.072 -41.673  16.284  1.00  0.90           H  
ATOM   4956 1HB  SER A 315       1.651 -40.675  17.785  1.00  0.90           H  
ATOM   4957 2HB  SER A 315       0.119 -39.967  17.938  1.00  0.90           H  
ATOM   4958  HG  SER A 315      -0.219 -41.164  19.759  1.00  0.90           H  
ATOM   4959  N   PHE A 316       0.760 -44.128  18.228  1.00  0.90           N  
ATOM   4960  CA  PHE A 316       1.603 -45.282  18.424  1.00  0.90           C  
ATOM   4961  C   PHE A 316       1.252 -46.367  17.441  1.00  0.90           C  
ATOM   4962  O   PHE A 316       1.828 -47.453  17.451  1.00  0.90           O  
ATOM   4963  CB  PHE A 316       1.469 -45.703  19.863  1.00  0.90           C  
ATOM   4964  CG  PHE A 316       2.078 -44.647  20.679  1.00  0.90           C  
ATOM   4965  CD1 PHE A 316       1.348 -43.559  21.077  1.00  0.90           C  
ATOM   4966  CD2 PHE A 316       3.380 -44.718  21.021  1.00  0.90           C  
ATOM   4967  CE1 PHE A 316       1.938 -42.554  21.793  1.00  0.90           C  
ATOM   4968  CE2 PHE A 316       3.965 -43.741  21.743  1.00  0.90           C  
ATOM   4969  CZ  PHE A 316       3.241 -42.638  22.130  1.00  0.90           C  
ATOM   4970  H   PHE A 316      -0.049 -43.993  18.816  1.00  0.90           H  
ATOM   4971  HA  PHE A 316       2.641 -44.993  18.250  1.00  0.90           H  
ATOM   4972 1HB  PHE A 316       0.424 -45.818  20.139  1.00  0.90           H  
ATOM   4973 2HB  PHE A 316       1.991 -46.641  20.041  1.00  0.90           H  
ATOM   4974  HD1 PHE A 316       0.298 -43.482  20.801  1.00  0.90           H  
ATOM   4975  HD2 PHE A 316       3.947 -45.574  20.698  1.00  0.90           H  
ATOM   4976  HE1 PHE A 316       1.355 -41.684  22.088  1.00  0.90           H  
ATOM   4977  HE2 PHE A 316       5.002 -43.836  22.003  1.00  0.90           H  
ATOM   4978  HZ  PHE A 316       3.701 -41.834  22.701  1.00  0.90           H  
ATOM   4979  N   LYS A 317       0.313 -46.045  16.549  1.00  0.90           N  
ATOM   4980  CA  LYS A 317      -0.037 -46.912  15.462  1.00  0.90           C  
ATOM   4981  C   LYS A 317       0.757 -46.432  14.248  1.00  0.90           C  
ATOM   4982  O   LYS A 317       0.837 -47.130  13.245  1.00  0.90           O  
ATOM   4983  CB  LYS A 317      -1.531 -46.899  15.214  1.00  0.90           C  
ATOM   4984  CG  LYS A 317      -2.339 -47.460  16.341  1.00  0.90           C  
ATOM   4985  CD  LYS A 317      -3.797 -47.342  16.027  1.00  0.90           C  
ATOM   4986  CE  LYS A 317      -4.667 -47.949  17.098  1.00  0.90           C  
ATOM   4987  NZ  LYS A 317      -6.075 -47.641  16.844  1.00  0.90           N  
ATOM   4988  H   LYS A 317      -0.163 -45.147  16.596  1.00  0.90           H  
ATOM   4989  HA  LYS A 317       0.268 -47.929  15.694  1.00  0.90           H  
ATOM   4990 1HB  LYS A 317      -1.868 -45.883  15.020  1.00  0.90           H  
ATOM   4991 2HB  LYS A 317      -1.749 -47.501  14.338  1.00  0.90           H  
ATOM   4992 1HG  LYS A 317      -2.075 -48.503  16.502  1.00  0.90           H  
ATOM   4993 2HG  LYS A 317      -2.119 -46.900  17.253  1.00  0.90           H  
ATOM   4994 1HD  LYS A 317      -4.060 -46.290  15.909  1.00  0.90           H  
ATOM   4995 2HD  LYS A 317      -4.001 -47.848  15.087  1.00  0.90           H  
ATOM   4996 1HE  LYS A 317      -4.535 -49.028  17.091  1.00  0.90           H  
ATOM   4997 2HE  LYS A 317      -4.388 -47.560  18.079  1.00  0.90           H  
ATOM   4998 1HZ  LYS A 317      -6.660 -48.061  17.551  1.00  0.90           H  
ATOM   4999 2HZ  LYS A 317      -6.169 -46.610  16.871  1.00  0.90           H  
ATOM   5000 3HZ  LYS A 317      -6.342 -47.991  15.938  1.00  0.90           H  
ATOM   5001  N   ARG A 318       1.351 -45.225  14.349  1.00  0.90           N  
ATOM   5002  CA  ARG A 318       2.210 -44.698  13.300  1.00  0.90           C  
ATOM   5003  C   ARG A 318       3.593 -45.253  13.519  1.00  0.90           C  
ATOM   5004  O   ARG A 318       4.243 -45.723  12.590  1.00  0.90           O  
ATOM   5005  CB  ARG A 318       2.289 -43.175  13.277  1.00  0.90           C  
ATOM   5006  CG  ARG A 318       3.300 -42.677  12.256  1.00  0.90           C  
ATOM   5007  CD  ARG A 318       3.360 -41.202  12.070  1.00  0.90           C  
ATOM   5008  NE  ARG A 318       4.397 -40.878  11.083  1.00  0.90           N  
ATOM   5009  CZ  ARG A 318       5.664 -40.465  11.367  1.00  0.90           C  
ATOM   5010  NH1 ARG A 318       6.045 -40.185  12.593  1.00  0.90           N  
ATOM   5011  NH2 ARG A 318       6.545 -40.329  10.387  1.00  0.90           N  
ATOM   5012  H   ARG A 318       1.261 -44.668  15.195  1.00  0.90           H  
ATOM   5013  HA  ARG A 318       1.844 -45.044  12.333  1.00  0.90           H  
ATOM   5014 1HB  ARG A 318       1.316 -42.750  13.041  1.00  0.90           H  
ATOM   5015 2HB  ARG A 318       2.593 -42.792  14.249  1.00  0.90           H  
ATOM   5016 1HG  ARG A 318       4.277 -42.986  12.604  1.00  0.90           H  
ATOM   5017 2HG  ARG A 318       3.099 -43.135  11.288  1.00  0.90           H  
ATOM   5018 1HD  ARG A 318       2.412 -40.814  11.729  1.00  0.90           H  
ATOM   5019 2HD  ARG A 318       3.628 -40.737  13.004  1.00  0.90           H  
ATOM   5020  HE  ARG A 318       4.177 -41.062  10.110  1.00  0.90           H  
ATOM   5021 1HH1 ARG A 318       5.352 -40.202  13.372  1.00  0.90           H  
ATOM   5022 2HH1 ARG A 318       7.023 -39.870  12.742  1.00  0.90           H  
ATOM   5023 1HH2 ARG A 318       6.278 -40.530   9.430  1.00  0.90           H  
ATOM   5024 2HH2 ARG A 318       7.489 -40.013  10.601  1.00  0.90           H  
ATOM   5025  N   LEU A 319       4.033 -45.258  14.779  1.00  0.93           N  
ATOM   5026  CA  LEU A 319       5.385 -45.724  15.113  1.00  0.93           C  
ATOM   5027  C   LEU A 319       5.409 -47.263  15.177  1.00  0.93           C  
ATOM   5028  O   LEU A 319       5.595 -47.870  16.232  1.00  0.93           O  
ATOM   5029  CB  LEU A 319       5.782 -45.156  16.480  1.00  0.93           C  
ATOM   5030  CG  LEU A 319       5.773 -43.617  16.604  1.00  0.93           C  
ATOM   5031  CD1 LEU A 319       6.071 -43.248  18.052  1.00  0.93           C  
ATOM   5032  CD2 LEU A 319       6.812 -43.001  15.649  1.00  0.93           C  
ATOM   5033  H   LEU A 319       3.428 -44.864  15.502  1.00  0.93           H  
ATOM   5034  HA  LEU A 319       6.079 -45.398  14.334  1.00  0.93           H  
ATOM   5035 1HB  LEU A 319       5.093 -45.550  17.229  1.00  0.93           H  
ATOM   5036 2HB  LEU A 319       6.789 -45.503  16.722  1.00  0.93           H  
ATOM   5037  HG  LEU A 319       4.779 -43.232  16.349  1.00  0.93           H  
ATOM   5038 1HD1 LEU A 319       6.059 -42.179  18.158  1.00  0.93           H  
ATOM   5039 2HD1 LEU A 319       5.313 -43.686  18.705  1.00  0.93           H  
ATOM   5040 3HD1 LEU A 319       7.053 -43.626  18.333  1.00  0.93           H  
ATOM   5041 1HD2 LEU A 319       6.794 -41.911  15.742  1.00  0.93           H  
ATOM   5042 2HD2 LEU A 319       7.799 -43.365  15.907  1.00  0.93           H  
ATOM   5043 3HD2 LEU A 319       6.577 -43.281  14.623  1.00  0.93           H  
ATOM   5044  N   VAL A 320       5.182 -47.858  14.010  1.00  0.96           N  
ATOM   5045  CA  VAL A 320       5.074 -49.281  13.714  1.00  0.96           C  
ATOM   5046  C   VAL A 320       6.002 -49.573  12.531  1.00  0.96           C  
ATOM   5047  O   VAL A 320       5.967 -48.836  11.546  1.00  0.96           O  
ATOM   5048  CB  VAL A 320       3.605 -49.582  13.357  1.00  0.96           C  
ATOM   5049  CG1 VAL A 320       3.351 -51.020  12.951  1.00  0.96           C  
ATOM   5050  CG2 VAL A 320       2.735 -49.253  14.538  1.00  0.96           C  
ATOM   5051  H   VAL A 320       5.042 -47.212  13.235  1.00  0.96           H  
ATOM   5052  HA  VAL A 320       5.373 -49.839  14.601  1.00  0.96           H  
ATOM   5053  HB  VAL A 320       3.359 -48.974  12.549  1.00  0.96           H  
ATOM   5054 1HG1 VAL A 320       2.297 -51.131  12.690  1.00  0.96           H  
ATOM   5055 2HG1 VAL A 320       3.951 -51.280  12.103  1.00  0.96           H  
ATOM   5056 3HG1 VAL A 320       3.576 -51.681  13.778  1.00  0.96           H  
ATOM   5057 1HG2 VAL A 320       1.695 -49.425  14.265  1.00  0.96           H  
ATOM   5058 2HG2 VAL A 320       3.002 -49.884  15.384  1.00  0.96           H  
ATOM   5059 3HG2 VAL A 320       2.864 -48.219  14.821  1.00  0.96           H  
ATOM   5060  N   PRO A 321       6.794 -50.657  12.526  1.00  1.00           N  
ATOM   5061  CA  PRO A 321       7.766 -50.948  11.487  1.00  1.00           C  
ATOM   5062  C   PRO A 321       7.165 -51.113  10.093  1.00  1.00           C  
ATOM   5063  O   PRO A 321       7.853 -50.963   9.089  1.00  1.00           O  
ATOM   5064  CB  PRO A 321       8.396 -52.259  11.983  1.00  1.00           C  
ATOM   5065  CG  PRO A 321       7.371 -52.860  12.920  1.00  1.00           C  
ATOM   5066  CD  PRO A 321       6.700 -51.687  13.578  1.00  1.00           C  
ATOM   5067  HA  PRO A 321       8.493 -50.139  11.476  1.00  1.00           H  
ATOM   5068 1HB  PRO A 321       8.631 -52.907  11.122  1.00  1.00           H  
ATOM   5069 2HB  PRO A 321       9.340 -52.053  12.493  1.00  1.00           H  
ATOM   5070 1HG  PRO A 321       6.668 -53.486  12.356  1.00  1.00           H  
ATOM   5071 2HG  PRO A 321       7.867 -53.518  13.655  1.00  1.00           H  
ATOM   5072 1HD  PRO A 321       5.703 -51.963  13.790  1.00  1.00           H  
ATOM   5073 2HD  PRO A 321       7.227 -51.389  14.484  1.00  1.00           H  
ATOM   5074  N   GLY A 322       5.872 -51.407  10.021  1.00  1.01           N  
ATOM   5075  CA  GLY A 322       5.230 -51.577   8.731  1.00  1.01           C  
ATOM   5076  C   GLY A 322       4.711 -50.268   8.102  1.00  1.01           C  
ATOM   5077  O   GLY A 322       4.181 -50.307   6.992  1.00  1.01           O  
ATOM   5078  H   GLY A 322       5.329 -51.521  10.859  1.00  1.01           H  
ATOM   5079 1HA  GLY A 322       5.933 -52.049   8.045  1.00  1.01           H  
ATOM   5080 2HA  GLY A 322       4.398 -52.271   8.844  1.00  1.01           H  
ATOM   5081  N   TYR A 323       4.854 -49.123   8.792  1.00  0.99           N  
ATOM   5082  CA  TYR A 323       4.301 -47.870   8.247  1.00  0.99           C  
ATOM   5083  C   TYR A 323       5.313 -46.745   7.967  1.00  0.99           C  
ATOM   5084  O   TYR A 323       4.996 -45.577   8.197  1.00  0.99           O  
ATOM   5085  CB  TYR A 323       3.163 -47.317   9.108  1.00  0.99           C  
ATOM   5086  CG  TYR A 323       2.013 -48.303   9.361  1.00  0.99           C  
ATOM   5087  CD1 TYR A 323       1.599 -48.497  10.631  1.00  0.99           C  
ATOM   5088  CD2 TYR A 323       1.432 -49.043   8.336  1.00  0.99           C  
ATOM   5089  CE1 TYR A 323       0.609 -49.395  10.941  1.00  0.99           C  
ATOM   5090  CE2 TYR A 323       0.434 -49.956   8.622  1.00  0.99           C  
ATOM   5091  CZ  TYR A 323       0.021 -50.133   9.928  1.00  0.99           C  
ATOM   5092  OH  TYR A 323      -0.971 -51.036  10.226  1.00  0.99           O  
ATOM   5093  H   TYR A 323       5.321 -49.109   9.702  1.00  0.99           H  
ATOM   5094  HA  TYR A 323       3.863 -48.110   7.281  1.00  0.99           H  
ATOM   5095 1HB  TYR A 323       3.560 -46.992  10.079  1.00  0.99           H  
ATOM   5096 2HB  TYR A 323       2.750 -46.436   8.623  1.00  0.99           H  
ATOM   5097  HD1 TYR A 323       2.059 -47.910  11.404  1.00  0.99           H  
ATOM   5098  HD2 TYR A 323       1.766 -48.917   7.309  1.00  0.99           H  
ATOM   5099  HE1 TYR A 323       0.296 -49.517  11.981  1.00  0.99           H  
ATOM   5100  HE2 TYR A 323      -0.018 -50.538   7.814  1.00  0.99           H  
ATOM   5101  HH  TYR A 323      -1.305 -51.429   9.415  1.00  0.99           H  
ATOM   5102  N   GLU A 324       6.540 -47.080   7.549  1.00  0.94           N  
ATOM   5103  CA  GLU A 324       7.600 -46.102   7.157  1.00  0.94           C  
ATOM   5104  C   GLU A 324       8.264 -45.339   8.334  1.00  0.94           C  
ATOM   5105  O   GLU A 324       9.487 -45.167   8.360  1.00  0.94           O  
ATOM   5106  CB  GLU A 324       7.044 -45.073   6.144  1.00  0.94           C  
ATOM   5107  CG  GLU A 324       6.547 -45.674   4.804  1.00  0.94           C  
ATOM   5108  CD  GLU A 324       7.617 -46.270   3.940  1.00  0.94           C  
ATOM   5109  OE1 GLU A 324       8.562 -45.576   3.616  1.00  0.94           O  
ATOM   5110  OE2 GLU A 324       7.497 -47.425   3.605  1.00  0.94           O  
ATOM   5111  H   GLU A 324       6.739 -48.064   7.448  1.00  0.94           H  
ATOM   5112  HA  GLU A 324       8.389 -46.667   6.656  1.00  0.94           H  
ATOM   5113 1HB  GLU A 324       6.258 -44.473   6.570  1.00  0.94           H  
ATOM   5114 2HB  GLU A 324       7.844 -44.379   5.892  1.00  0.94           H  
ATOM   5115 1HG  GLU A 324       5.805 -46.443   5.018  1.00  0.94           H  
ATOM   5116 2HG  GLU A 324       6.044 -44.886   4.243  1.00  0.94           H  
ATOM   5117  N   ALA A 325       7.454 -44.860   9.266  1.00  0.86           N  
ATOM   5118  CA  ALA A 325       7.864 -44.098  10.446  1.00  0.86           C  
ATOM   5119  C   ALA A 325       8.832 -44.909  11.291  1.00  0.86           C  
ATOM   5120  O   ALA A 325       8.743 -46.138  11.307  1.00  0.86           O  
ATOM   5121  CB  ALA A 325       6.636 -43.768  11.270  1.00  0.86           C  
ATOM   5122  H   ALA A 325       6.464 -45.030   9.117  1.00  0.86           H  
ATOM   5123  HA  ALA A 325       8.356 -43.188  10.108  1.00  0.86           H  
ATOM   5124 1HB  ALA A 325       6.895 -43.201  12.147  1.00  0.86           H  
ATOM   5125 2HB  ALA A 325       5.949 -43.210  10.658  1.00  0.86           H  
ATOM   5126 3HB  ALA A 325       6.171 -44.692  11.572  1.00  0.86           H  
ATOM   5127  N   PRO A 326       9.798 -44.274  11.987  1.00  0.77           N  
ATOM   5128  CA  PRO A 326      10.765 -44.942  12.837  1.00  0.77           C  
ATOM   5129  C   PRO A 326      10.031 -45.501  14.022  1.00  0.77           C  
ATOM   5130  O   PRO A 326       9.129 -44.844  14.523  1.00  0.77           O  
ATOM   5131  CB  PRO A 326      11.672 -43.809  13.289  1.00  0.77           C  
ATOM   5132  CG  PRO A 326      10.802 -42.601  13.223  1.00  0.77           C  
ATOM   5133  CD  PRO A 326       9.906 -42.815  12.006  1.00  0.77           C  
ATOM   5134  HA  PRO A 326      11.349 -45.685  12.282  1.00  0.77           H  
ATOM   5135 1HB  PRO A 326      12.052 -44.012  14.303  1.00  0.77           H  
ATOM   5136 2HB  PRO A 326      12.551 -43.751  12.629  1.00  0.77           H  
ATOM   5137 1HG  PRO A 326      10.216 -42.544  14.146  1.00  0.77           H  
ATOM   5138 2HG  PRO A 326      11.415 -41.719  13.194  1.00  0.77           H  
ATOM   5139 1HD  PRO A 326       8.952 -42.319  12.180  1.00  0.77           H  
ATOM   5140 2HD  PRO A 326      10.401 -42.458  11.097  1.00  0.77           H  
ATOM   5141  N   CYS A 327      10.441 -46.644  14.542  1.00  0.69           N  
ATOM   5142  CA  CYS A 327       9.823 -47.092  15.788  1.00  0.69           C  
ATOM   5143  C   CYS A 327      10.868 -47.719  16.681  1.00  0.69           C  
ATOM   5144  O   CYS A 327      10.585 -48.542  17.552  1.00  0.69           O  
ATOM   5145  CB  CYS A 327       8.728 -48.077  15.456  1.00  0.69           C  
ATOM   5146  SG  CYS A 327       9.273 -49.461  14.579  1.00  0.69           S  
ATOM   5147  H   CYS A 327      11.157 -47.189  14.090  1.00  0.69           H  
ATOM   5148  HA  CYS A 327       9.366 -46.255  16.279  1.00  0.69           H  
ATOM   5149 1HB  CYS A 327       8.211 -48.415  16.358  1.00  0.69           H  
ATOM   5150 2HB  CYS A 327       8.020 -47.576  14.826  1.00  0.69           H  
ATOM   5151  HG  CYS A 327       9.864 -48.773  13.582  1.00  0.69           H  
ATOM   5152  N   TYR A 328      12.090 -47.328  16.412  1.00  0.64           N  
ATOM   5153  CA  TYR A 328      13.242 -47.685  17.197  1.00  0.64           C  
ATOM   5154  C   TYR A 328      14.152 -46.490  17.356  1.00  0.64           C  
ATOM   5155  O   TYR A 328      14.081 -45.527  16.590  1.00  0.64           O  
ATOM   5156  CB  TYR A 328      14.010 -48.875  16.597  1.00  0.64           C  
ATOM   5157  CG  TYR A 328      13.235 -50.185  16.474  1.00  0.64           C  
ATOM   5158  CD1 TYR A 328      12.539 -50.447  15.341  1.00  0.64           C  
ATOM   5159  CD2 TYR A 328      13.228 -51.115  17.509  1.00  0.64           C  
ATOM   5160  CE1 TYR A 328      11.814 -51.615  15.215  1.00  0.64           C  
ATOM   5161  CE2 TYR A 328      12.499 -52.288  17.394  1.00  0.64           C  
ATOM   5162  CZ  TYR A 328      11.783 -52.529  16.243  1.00  0.64           C  
ATOM   5163  OH  TYR A 328      11.029 -53.678  16.089  1.00  0.64           O  
ATOM   5164  H   TYR A 328      12.216 -46.675  15.654  1.00  0.64           H  
ATOM   5165  HA  TYR A 328      12.906 -47.958  18.187  1.00  0.64           H  
ATOM   5166 1HB  TYR A 328      14.418 -48.607  15.624  1.00  0.64           H  
ATOM   5167 2HB  TYR A 328      14.824 -49.044  17.255  1.00  0.64           H  
ATOM   5168  HD1 TYR A 328      12.554 -49.720  14.538  1.00  0.64           H  
ATOM   5169  HD2 TYR A 328      13.788 -50.920  18.412  1.00  0.64           H  
ATOM   5170  HE1 TYR A 328      11.255 -51.814  14.305  1.00  0.64           H  
ATOM   5171  HE2 TYR A 328      12.490 -53.016  18.212  1.00  0.64           H  
ATOM   5172  HH  TYR A 328      11.238 -54.347  16.780  1.00  0.64           H  
ATOM   5173  N   ILE A 329      15.025 -46.575  18.338  1.00  0.61           N  
ATOM   5174  CA  ILE A 329      16.034 -45.588  18.603  1.00  0.61           C  
ATOM   5175  C   ILE A 329      17.304 -46.098  17.969  1.00  0.61           C  
ATOM   5176  O   ILE A 329      17.829 -47.158  18.335  1.00  0.61           O  
ATOM   5177  CB  ILE A 329      16.239 -45.431  20.103  1.00  0.61           C  
ATOM   5178  CG1 ILE A 329      14.937 -45.069  20.728  1.00  0.61           C  
ATOM   5179  CG2 ILE A 329      17.265 -44.331  20.352  1.00  0.61           C  
ATOM   5180  CD1 ILE A 329      14.922 -45.133  22.220  1.00  0.61           C  
ATOM   5181  H   ILE A 329      14.982 -47.378  18.932  1.00  0.61           H  
ATOM   5182  HA  ILE A 329      15.758 -44.637  18.163  1.00  0.61           H  
ATOM   5183  HB  ILE A 329      16.573 -46.376  20.529  1.00  0.61           H  
ATOM   5184 1HG1 ILE A 329      14.687 -44.072  20.415  1.00  0.61           H  
ATOM   5185 2HG1 ILE A 329      14.173 -45.755  20.353  1.00  0.61           H  
ATOM   5186 1HG2 ILE A 329      17.410 -44.205  21.423  1.00  0.61           H  
ATOM   5187 2HG2 ILE A 329      18.210 -44.598  19.886  1.00  0.61           H  
ATOM   5188 3HG2 ILE A 329      16.904 -43.394  19.926  1.00  0.61           H  
ATOM   5189 1HD1 ILE A 329      13.933 -44.853  22.568  1.00  0.61           H  
ATOM   5190 2HD1 ILE A 329      15.146 -46.150  22.545  1.00  0.61           H  
ATOM   5191 3HD1 ILE A 329      15.666 -44.448  22.629  1.00  0.61           H  
ATOM   5192  N   ALA A 330      17.742 -45.376  16.959  1.00  0.61           N  
ATOM   5193  CA  ALA A 330      18.881 -45.737  16.137  1.00  0.61           C  
ATOM   5194  C   ALA A 330      19.293 -44.531  15.317  1.00  0.61           C  
ATOM   5195  O   ALA A 330      18.487 -43.601  15.143  1.00  0.61           O  
ATOM   5196  CB  ALA A 330      18.543 -46.916  15.244  1.00  0.61           C  
ATOM   5197  H   ALA A 330      17.246 -44.527  16.752  1.00  0.61           H  
ATOM   5198  HA  ALA A 330      19.714 -46.003  16.790  1.00  0.61           H  
ATOM   5199 1HB  ALA A 330      19.407 -47.180  14.628  1.00  0.61           H  
ATOM   5200 2HB  ALA A 330      18.262 -47.765  15.851  1.00  0.61           H  
ATOM   5201 3HB  ALA A 330      17.723 -46.645  14.612  1.00  0.61           H  
ATOM   5202  N   TRP A 331      20.495 -44.601  14.734  1.00  0.63           N  
ATOM   5203  CA  TRP A 331      21.014 -43.541  13.870  1.00  0.63           C  
ATOM   5204  C   TRP A 331      21.773 -44.020  12.611  1.00  0.63           C  
ATOM   5205  O   TRP A 331      22.415 -45.073  12.620  1.00  0.63           O  
ATOM   5206  CB  TRP A 331      21.875 -42.627  14.726  1.00  0.63           C  
ATOM   5207  CG  TRP A 331      22.565 -41.580  14.006  1.00  0.63           C  
ATOM   5208  CD1 TRP A 331      22.077 -40.380  13.709  1.00  0.63           C  
ATOM   5209  CD2 TRP A 331      23.922 -41.578  13.543  1.00  0.63           C  
ATOM   5210  NE1 TRP A 331      23.002 -39.644  13.091  1.00  0.63           N  
ATOM   5211  CE2 TRP A 331      24.133 -40.349  12.967  1.00  0.63           C  
ATOM   5212  CE3 TRP A 331      24.955 -42.499  13.586  1.00  0.63           C  
ATOM   5213  CZ2 TRP A 331      25.326 -40.001  12.411  1.00  0.63           C  
ATOM   5214  CZ3 TRP A 331      26.177 -42.148  13.025  1.00  0.63           C  
ATOM   5215  CH2 TRP A 331      26.351 -40.938  12.448  1.00  0.63           C  
ATOM   5216  H   TRP A 331      21.083 -45.400  14.924  1.00  0.63           H  
ATOM   5217  HA  TRP A 331      20.166 -42.954  13.529  1.00  0.63           H  
ATOM   5218 1HB  TRP A 331      21.232 -42.148  15.450  1.00  0.63           H  
ATOM   5219 2HB  TRP A 331      22.611 -43.216  15.273  1.00  0.63           H  
ATOM   5220  HD1 TRP A 331      21.087 -40.049  13.937  1.00  0.63           H  
ATOM   5221  HE1 TRP A 331      22.867 -38.712  12.781  1.00  0.63           H  
ATOM   5222  HE3 TRP A 331      24.808 -43.473  14.050  1.00  0.63           H  
ATOM   5223  HZ2 TRP A 331      25.485 -39.029  11.957  1.00  0.63           H  
ATOM   5224  HZ3 TRP A 331      26.995 -42.869  13.056  1.00  0.63           H  
ATOM   5225  HH2 TRP A 331      27.328 -40.693  12.015  1.00  0.63           H  
ATOM   5226  N   SER A 332      21.640 -43.246  11.517  1.00  0.67           N  
ATOM   5227  CA  SER A 332      22.344 -43.488  10.229  1.00  0.67           C  
ATOM   5228  C   SER A 332      22.362 -42.258   9.345  1.00  0.67           C  
ATOM   5229  O   SER A 332      21.465 -41.435   9.413  1.00  0.67           O  
ATOM   5230  CB  SER A 332      21.696 -44.570   9.404  1.00  0.67           C  
ATOM   5231  OG  SER A 332      22.350 -44.751   8.127  1.00  0.67           O  
ATOM   5232  H   SER A 332      21.035 -42.425  11.615  1.00  0.67           H  
ATOM   5233  HA  SER A 332      23.377 -43.769  10.448  1.00  0.67           H  
ATOM   5234 1HB  SER A 332      21.670 -45.503   9.952  1.00  0.67           H  
ATOM   5235 2HB  SER A 332      20.687 -44.258   9.226  1.00  0.67           H  
ATOM   5236  HG  SER A 332      23.117 -45.388   8.278  1.00  0.67           H  
ATOM   5237  N   GLY A 333      23.344 -42.136   8.477  1.00  0.71           N  
ATOM   5238  CA  GLY A 333      23.287 -41.046   7.513  1.00  0.71           C  
ATOM   5239  C   GLY A 333      22.321 -41.297   6.339  1.00  0.71           C  
ATOM   5240  O   GLY A 333      21.856 -40.355   5.685  1.00  0.71           O  
ATOM   5241  H   GLY A 333      24.096 -42.811   8.453  1.00  0.71           H  
ATOM   5242 1HA  GLY A 333      22.995 -40.154   8.040  1.00  0.71           H  
ATOM   5243 2HA  GLY A 333      24.280 -40.860   7.112  1.00  0.71           H  
ATOM   5244  N   LYS A 334      22.046 -42.576   6.054  1.00  0.75           N  
ATOM   5245  CA  LYS A 334      21.279 -42.938   4.860  1.00  0.75           C  
ATOM   5246  C   LYS A 334      20.022 -43.774   5.092  1.00  0.75           C  
ATOM   5247  O   LYS A 334      19.064 -43.697   4.321  1.00  0.75           O  
ATOM   5248  CB  LYS A 334      22.197 -43.692   3.894  1.00  0.75           C  
ATOM   5249  CG  LYS A 334      23.372 -42.865   3.363  1.00  0.75           C  
ATOM   5250  CD  LYS A 334      24.228 -43.662   2.394  1.00  0.75           C  
ATOM   5251  CE  LYS A 334      25.394 -42.830   1.880  1.00  0.75           C  
ATOM   5252  NZ  LYS A 334      26.265 -43.608   0.963  1.00  0.75           N  
ATOM   5253  H   LYS A 334      22.375 -43.304   6.683  1.00  0.75           H  
ATOM   5254  HA  LYS A 334      20.967 -42.020   4.375  1.00  0.75           H  
ATOM   5255 1HB  LYS A 334      22.605 -44.568   4.400  1.00  0.75           H  
ATOM   5256 2HB  LYS A 334      21.617 -44.047   3.042  1.00  0.75           H  
ATOM   5257 1HG  LYS A 334      22.992 -41.977   2.859  1.00  0.75           H  
ATOM   5258 2HG  LYS A 334      23.999 -42.546   4.194  1.00  0.75           H  
ATOM   5259 1HD  LYS A 334      24.617 -44.549   2.894  1.00  0.75           H  
ATOM   5260 2HD  LYS A 334      23.620 -43.978   1.548  1.00  0.75           H  
ATOM   5261 1HE  LYS A 334      25.007 -41.959   1.348  1.00  0.75           H  
ATOM   5262 2HE  LYS A 334      25.993 -42.487   2.729  1.00  0.75           H  
ATOM   5263 1HZ  LYS A 334      27.027 -43.024   0.645  1.00  0.75           H  
ATOM   5264 2HZ  LYS A 334      26.639 -44.410   1.452  1.00  0.75           H  
ATOM   5265 3HZ  LYS A 334      25.726 -43.919   0.168  1.00  0.75           H  
ATOM   5266  N   ASN A 335      20.052 -44.623   6.103  1.00  0.77           N  
ATOM   5267  CA  ASN A 335      18.997 -45.600   6.343  1.00  0.77           C  
ATOM   5268  C   ASN A 335      17.614 -44.993   6.567  1.00  0.77           C  
ATOM   5269  O   ASN A 335      17.426 -44.192   7.471  1.00  0.77           O  
ATOM   5270  CB  ASN A 335      19.397 -46.448   7.521  1.00  0.77           C  
ATOM   5271  CG  ASN A 335      18.549 -47.591   7.813  1.00  0.77           C  
ATOM   5272  OD1 ASN A 335      17.438 -47.766   7.281  1.00  0.77           O  
ATOM   5273  ND2 ASN A 335      19.059 -48.395   8.692  1.00  0.77           N  
ATOM   5274  H   ASN A 335      20.852 -44.633   6.733  1.00  0.77           H  
ATOM   5275  HA  ASN A 335      18.926 -46.239   5.468  1.00  0.77           H  
ATOM   5276 1HB  ASN A 335      20.411 -46.802   7.376  1.00  0.77           H  
ATOM   5277 2HB  ASN A 335      19.401 -45.842   8.387  1.00  0.77           H  
ATOM   5278 1HD2 ASN A 335      18.596 -49.240   8.980  1.00  0.77           H  
ATOM   5279 2HD2 ASN A 335      19.966 -48.191   9.093  1.00  0.77           H  
ATOM   5280  N   ARG A 336      16.630 -45.360   5.749  1.00  0.77           N  
ATOM   5281  CA  ARG A 336      15.280 -44.820   5.940  1.00  0.77           C  
ATOM   5282  C   ARG A 336      14.474 -45.623   6.979  1.00  0.77           C  
ATOM   5283  O   ARG A 336      13.451 -46.221   6.651  1.00  0.77           O  
ATOM   5284  CB  ARG A 336      14.515 -44.826   4.624  1.00  0.77           C  
ATOM   5285  CG  ARG A 336      13.089 -44.262   4.690  1.00  0.77           C  
ATOM   5286  CD  ARG A 336      12.430 -44.275   3.341  1.00  0.77           C  
ATOM   5287  NE  ARG A 336      11.006 -43.949   3.411  1.00  0.77           N  
ATOM   5288  CZ  ARG A 336      10.467 -42.723   3.357  1.00  0.77           C  
ATOM   5289  NH1 ARG A 336      11.219 -41.650   3.227  1.00  0.77           N  
ATOM   5290  NH2 ARG A 336       9.157 -42.633   3.436  1.00  0.77           N  
ATOM   5291  H   ARG A 336      16.811 -46.016   5.004  1.00  0.77           H  
ATOM   5292  HA  ARG A 336      15.374 -43.787   6.283  1.00  0.77           H  
ATOM   5293 1HB  ARG A 336      15.068 -44.247   3.885  1.00  0.77           H  
ATOM   5294 2HB  ARG A 336      14.448 -45.849   4.251  1.00  0.77           H  
ATOM   5295 1HG  ARG A 336      12.486 -44.863   5.373  1.00  0.77           H  
ATOM   5296 2HG  ARG A 336      13.122 -43.233   5.048  1.00  0.77           H  
ATOM   5297 1HD  ARG A 336      12.914 -43.544   2.696  1.00  0.77           H  
ATOM   5298 2HD  ARG A 336      12.529 -45.266   2.902  1.00  0.77           H  
ATOM   5299  HE  ARG A 336      10.332 -44.726   3.506  1.00  0.77           H  
ATOM   5300 1HH1 ARG A 336      12.221 -41.742   3.164  1.00  0.77           H  
ATOM   5301 2HH1 ARG A 336      10.787 -40.737   3.182  1.00  0.77           H  
ATOM   5302 1HH2 ARG A 336       8.627 -43.512   3.539  1.00  0.77           H  
ATOM   5303 2HH2 ARG A 336       8.688 -41.734   3.394  1.00  0.77           H  
ATOM   5304  N   SER A 337      14.961 -45.623   8.221  1.00  0.75           N  
ATOM   5305  CA  SER A 337      14.284 -46.293   9.358  1.00  0.75           C  
ATOM   5306  C   SER A 337      14.672 -45.900  10.841  1.00  0.75           C  
ATOM   5307  O   SER A 337      13.866 -46.148  11.731  1.00  0.75           O  
ATOM   5308  CB  SER A 337      14.378 -47.821   9.203  1.00  0.75           C  
ATOM   5309  OG  SER A 337      15.709 -48.295   9.235  1.00  0.75           O  
ATOM   5310  H   SER A 337      15.818 -45.091   8.329  1.00  0.75           H  
ATOM   5311  HA  SER A 337      13.226 -46.063   9.254  1.00  0.75           H  
ATOM   5312 1HB  SER A 337      13.811 -48.283  10.007  1.00  0.75           H  
ATOM   5313 2HB  SER A 337      13.906 -48.129   8.275  1.00  0.75           H  
ATOM   5314  HG  SER A 337      16.099 -48.078   8.368  1.00  0.75           H  
ATOM   5315  N   PRO A 338      15.889 -45.369  11.139  1.00  0.72           N  
ATOM   5316  CA  PRO A 338      16.380 -44.868  12.412  1.00  0.72           C  
ATOM   5317  C   PRO A 338      15.623 -43.665  12.908  1.00  0.72           C  
ATOM   5318  O   PRO A 338      14.958 -42.972  12.137  1.00  0.72           O  
ATOM   5319  CB  PRO A 338      17.826 -44.521  12.102  1.00  0.72           C  
ATOM   5320  CG  PRO A 338      18.151 -45.304  10.960  1.00  0.72           C  
ATOM   5321  CD  PRO A 338      16.923 -45.352  10.174  1.00  0.72           C  
ATOM   5322  HA  PRO A 338      16.318 -45.669  13.151  1.00  0.72           H  
ATOM   5323 1HB  PRO A 338      17.953 -43.435  11.965  1.00  0.72           H  
ATOM   5324 2HB  PRO A 338      18.437 -44.809  12.903  1.00  0.72           H  
ATOM   5325 1HG  PRO A 338      18.945 -44.812  10.431  1.00  0.72           H  
ATOM   5326 2HG  PRO A 338      18.525 -46.295  11.250  1.00  0.72           H  
ATOM   5327 1HD  PRO A 338      16.863 -44.422   9.640  1.00  0.72           H  
ATOM   5328 2HD  PRO A 338      16.959 -46.239   9.575  1.00  0.72           H  
ATOM   5329  N   LEU A 339      15.701 -43.436  14.208  1.00  0.71           N  
ATOM   5330  CA  LEU A 339      15.077 -42.278  14.816  1.00  0.71           C  
ATOM   5331  C   LEU A 339      15.632 -40.986  14.221  1.00  0.71           C  
ATOM   5332  O   LEU A 339      14.868 -40.054  13.920  1.00  0.71           O  
ATOM   5333  CB  LEU A 339      15.287 -42.309  16.323  1.00  0.71           C  
ATOM   5334  CG  LEU A 339      14.695 -41.179  17.061  1.00  0.71           C  
ATOM   5335  CD1 LEU A 339      13.262 -41.195  16.831  1.00  0.71           C  
ATOM   5336  CD2 LEU A 339      14.960 -41.332  18.493  1.00  0.71           C  
ATOM   5337  H   LEU A 339      16.288 -44.030  14.781  1.00  0.71           H  
ATOM   5338  HA  LEU A 339      14.010 -42.316  14.616  1.00  0.71           H  
ATOM   5339 1HB  LEU A 339      14.824 -43.200  16.701  1.00  0.71           H  
ATOM   5340 2HB  LEU A 339      16.353 -42.346  16.534  1.00  0.71           H  
ATOM   5341  HG  LEU A 339      15.093 -40.247  16.704  1.00  0.71           H  
ATOM   5342 1HD1 LEU A 339      12.801 -40.376  17.375  1.00  0.71           H  
ATOM   5343 2HD1 LEU A 339      13.064 -41.089  15.765  1.00  0.71           H  
ATOM   5344 3HD1 LEU A 339      12.866 -42.132  17.185  1.00  0.71           H  
ATOM   5345 1HD2 LEU A 339      14.500 -40.497  19.019  1.00  0.71           H  
ATOM   5346 2HD2 LEU A 339      14.531 -42.268  18.834  1.00  0.71           H  
ATOM   5347 3HD2 LEU A 339      16.001 -41.337  18.678  1.00  0.71           H  
ATOM   5348  N   VAL A 340      16.972 -40.918  14.103  1.00  0.73           N  
ATOM   5349  CA  VAL A 340      17.620 -39.722  13.564  1.00  0.73           C  
ATOM   5350  C   VAL A 340      18.517 -40.042  12.350  1.00  0.73           C  
ATOM   5351  O   VAL A 340      19.328 -40.980  12.389  1.00  0.73           O  
ATOM   5352  CB  VAL A 340      18.440 -38.972  14.649  1.00  0.73           C  
ATOM   5353  CG1 VAL A 340      19.124 -37.725  14.024  1.00  0.73           C  
ATOM   5354  CG2 VAL A 340      17.531 -38.542  15.800  1.00  0.73           C  
ATOM   5355  H   VAL A 340      17.530 -41.729  14.381  1.00  0.73           H  
ATOM   5356  HA  VAL A 340      16.836 -39.053  13.242  1.00  0.73           H  
ATOM   5357  HB  VAL A 340      19.206 -39.627  15.029  1.00  0.73           H  
ATOM   5358 1HG1 VAL A 340      19.689 -37.205  14.774  1.00  0.73           H  
ATOM   5359 2HG1 VAL A 340      19.788 -38.020  13.215  1.00  0.73           H  
ATOM   5360 3HG1 VAL A 340      18.361 -37.058  13.636  1.00  0.73           H  
ATOM   5361 1HG2 VAL A 340      18.116 -38.026  16.554  1.00  0.73           H  
ATOM   5362 2HG2 VAL A 340      16.759 -37.878  15.419  1.00  0.73           H  
ATOM   5363 3HG2 VAL A 340      17.082 -39.409  16.242  1.00  0.73           H  
ATOM   5364  N   ARG A 341      18.330 -39.269  11.274  1.00  0.80           N  
ATOM   5365  CA  ARG A 341      19.089 -39.418  10.037  1.00  0.80           C  
ATOM   5366  C   ARG A 341      20.008 -38.235   9.730  1.00  0.80           C  
ATOM   5367  O   ARG A 341      19.669 -37.083   9.991  1.00  0.80           O  
ATOM   5368  CB  ARG A 341      18.185 -39.637   8.831  1.00  0.80           C  
ATOM   5369  CG  ARG A 341      18.963 -39.802   7.500  1.00  0.80           C  
ATOM   5370  CD  ARG A 341      18.111 -40.167   6.362  1.00  0.80           C  
ATOM   5371  NE  ARG A 341      18.880 -40.214   5.116  1.00  0.80           N  
ATOM   5372  CZ  ARG A 341      18.325 -40.334   3.890  1.00  0.80           C  
ATOM   5373  NH1 ARG A 341      17.015 -40.420   3.773  1.00  0.80           N  
ATOM   5374  NH2 ARG A 341      19.077 -40.360   2.803  1.00  0.80           N  
ATOM   5375  H   ARG A 341      17.629 -38.537  11.336  1.00  0.80           H  
ATOM   5376  HA  ARG A 341      19.687 -40.302  10.152  1.00  0.80           H  
ATOM   5377 1HB  ARG A 341      17.586 -40.532   8.982  1.00  0.80           H  
ATOM   5378 2HB  ARG A 341      17.501 -38.795   8.716  1.00  0.80           H  
ATOM   5379 1HG  ARG A 341      19.448 -38.864   7.232  1.00  0.80           H  
ATOM   5380 2HG  ARG A 341      19.717 -40.580   7.615  1.00  0.80           H  
ATOM   5381 1HD  ARG A 341      17.679 -41.157   6.534  1.00  0.80           H  
ATOM   5382 2HD  ARG A 341      17.315 -39.428   6.252  1.00  0.80           H  
ATOM   5383  HE  ARG A 341      19.913 -40.167   5.191  1.00  0.80           H  
ATOM   5384 1HH1 ARG A 341      16.433 -40.396   4.600  1.00  0.80           H  
ATOM   5385 2HH1 ARG A 341      16.597 -40.508   2.859  1.00  0.80           H  
ATOM   5386 1HH2 ARG A 341      20.080 -40.281   2.871  1.00  0.80           H  
ATOM   5387 2HH2 ARG A 341      18.643 -40.448   1.897  1.00  0.80           H  
ATOM   5388  N   VAL A 342      21.197 -38.520   9.221  1.00  0.93           N  
ATOM   5389  CA  VAL A 342      22.109 -37.440   8.832  1.00  0.93           C  
ATOM   5390  C   VAL A 342      22.562 -37.422   7.373  1.00  0.93           C  
ATOM   5391  O   VAL A 342      23.519 -38.103   7.019  1.00  0.93           O  
ATOM   5392  CB  VAL A 342      23.332 -37.481   9.707  1.00  0.93           C  
ATOM   5393  CG1 VAL A 342      24.308 -36.395   9.280  1.00  0.93           C  
ATOM   5394  CG2 VAL A 342      22.858 -37.260  11.059  1.00  0.93           C  
ATOM   5395  H   VAL A 342      21.438 -39.503   9.088  1.00  0.93           H  
ATOM   5396  HA  VAL A 342      21.631 -36.503   9.088  1.00  0.93           H  
ATOM   5397  HB  VAL A 342      23.810 -38.438   9.636  1.00  0.93           H  
ATOM   5398 1HG1 VAL A 342      25.178 -36.407   9.900  1.00  0.93           H  
ATOM   5399 2HG1 VAL A 342      24.614 -36.571   8.247  1.00  0.93           H  
ATOM   5400 3HG1 VAL A 342      23.828 -35.422   9.348  1.00  0.93           H  
ATOM   5401 1HG2 VAL A 342      23.651 -37.274  11.755  1.00  0.93           H  
ATOM   5402 2HG2 VAL A 342      22.371 -36.305  11.071  1.00  0.93           H  
ATOM   5403 3HG2 VAL A 342      22.152 -38.021  11.306  1.00  0.93           H  
ATOM   5404  N   PRO A 343      21.978 -36.552   6.540  1.00  1.12           N  
ATOM   5405  CA  PRO A 343      22.264 -36.396   5.128  1.00  1.12           C  
ATOM   5406  C   PRO A 343      23.728 -36.057   4.907  1.00  1.12           C  
ATOM   5407  O   PRO A 343      24.340 -35.327   5.691  1.00  1.12           O  
ATOM   5408  CB  PRO A 343      21.350 -35.230   4.723  1.00  1.12           C  
ATOM   5409  CG  PRO A 343      20.228 -35.263   5.732  1.00  1.12           C  
ATOM   5410  CD  PRO A 343      20.870 -35.692   7.017  1.00  1.12           C  
ATOM   5411  HA  PRO A 343      21.992 -37.324   4.602  1.00  1.12           H  
ATOM   5412 1HB  PRO A 343      21.918 -34.284   4.740  1.00  1.12           H  
ATOM   5413 2HB  PRO A 343      20.998 -35.369   3.690  1.00  1.12           H  
ATOM   5414 1HG  PRO A 343      19.746 -34.292   5.817  1.00  1.12           H  
ATOM   5415 2HG  PRO A 343      19.445 -35.971   5.413  1.00  1.12           H  
ATOM   5416 1HD  PRO A 343      21.249 -34.823   7.588  1.00  1.12           H  
ATOM   5417 2HD  PRO A 343      20.111 -36.270   7.568  1.00  1.12           H  
ATOM   5418  N   SER A 344      24.271 -36.458   3.769  1.00  1.31           N  
ATOM   5419  CA  SER A 344      25.684 -36.207   3.520  1.00  1.31           C  
ATOM   5420  C   SER A 344      25.840 -34.915   2.755  1.00  1.31           C  
ATOM   5421  O   SER A 344      26.061 -34.885   1.544  1.00  1.31           O  
ATOM   5422  CB  SER A 344      26.299 -37.344   2.728  1.00  1.31           C  
ATOM   5423  OG  SER A 344      26.287 -38.535   3.459  1.00  1.31           O  
ATOM   5424  H   SER A 344      23.731 -37.003   3.114  1.00  1.31           H  
ATOM   5425  HA  SER A 344      26.204 -36.112   4.475  1.00  1.31           H  
ATOM   5426 1HB  SER A 344      25.751 -37.479   1.795  1.00  1.31           H  
ATOM   5427 2HB  SER A 344      27.325 -37.085   2.471  1.00  1.31           H  
ATOM   5428  HG  SER A 344      26.731 -38.334   4.288  1.00  1.31           H  
ATOM   5429  N   SER A 345      25.703 -33.843   3.523  1.00  1.47           N  
ATOM   5430  CA  SER A 345      25.714 -32.469   3.045  1.00  1.47           C  
ATOM   5431  C   SER A 345      26.621 -31.702   4.016  1.00  1.47           C  
ATOM   5432  O   SER A 345      26.451 -31.763   5.241  1.00  1.47           O  
ATOM   5433  CB  SER A 345      24.292 -31.943   2.979  1.00  1.47           C  
ATOM   5434  OG  SER A 345      24.250 -30.646   2.465  1.00  1.47           O  
ATOM   5435  H   SER A 345      25.527 -34.042   4.511  1.00  1.47           H  
ATOM   5436  HA  SER A 345      26.155 -32.435   2.048  1.00  1.47           H  
ATOM   5437 1HB  SER A 345      23.695 -32.609   2.354  1.00  1.47           H  
ATOM   5438 2HB  SER A 345      23.851 -31.958   3.978  1.00  1.47           H  
ATOM   5439  HG  SER A 345      24.557 -30.100   3.170  1.00  1.47           H  
ATOM   5440  N   ARG A 346      27.632 -31.039   3.446  1.00  1.52           N  
ATOM   5441  CA  ARG A 346      28.764 -30.507   4.209  1.00  1.52           C  
ATOM   5442  C   ARG A 346      29.071 -29.007   4.221  1.00  1.52           C  
ATOM   5443  O   ARG A 346      30.242 -28.636   4.142  1.00  1.52           O  
ATOM   5444  CB  ARG A 346      30.014 -31.223   3.724  1.00  1.52           C  
ATOM   5445  CG  ARG A 346      30.374 -30.984   2.265  1.00  1.52           C  
ATOM   5446  CD  ARG A 346      31.643 -31.693   1.888  1.00  1.52           C  
ATOM   5447  NE  ARG A 346      31.493 -33.143   1.949  1.00  1.52           N  
ATOM   5448  CZ  ARG A 346      31.086 -33.937   0.946  1.00  1.52           C  
ATOM   5449  NH1 ARG A 346      30.793 -33.442  -0.241  1.00  1.52           N  
ATOM   5450  NH2 ARG A 346      30.987 -35.230   1.184  1.00  1.52           N  
ATOM   5451  H   ARG A 346      27.657 -30.974   2.438  1.00  1.52           H  
ATOM   5452  HA  ARG A 346      28.607 -30.801   5.247  1.00  1.52           H  
ATOM   5453 1HB  ARG A 346      30.867 -30.907   4.300  1.00  1.52           H  
ATOM   5454 2HB  ARG A 346      29.896 -32.297   3.868  1.00  1.52           H  
ATOM   5455 1HG  ARG A 346      29.569 -31.357   1.631  1.00  1.52           H  
ATOM   5456 2HG  ARG A 346      30.509 -29.915   2.096  1.00  1.52           H  
ATOM   5457 1HD  ARG A 346      31.924 -31.423   0.871  1.00  1.52           H  
ATOM   5458 2HD  ARG A 346      32.438 -31.405   2.576  1.00  1.52           H  
ATOM   5459  HE  ARG A 346      31.702 -33.622   2.835  1.00  1.52           H  
ATOM   5460 1HH1 ARG A 346      30.875 -32.449  -0.407  1.00  1.52           H  
ATOM   5461 2HH1 ARG A 346      30.486 -34.056  -0.980  1.00  1.52           H  
ATOM   5462 1HH2 ARG A 346      31.221 -35.564   2.134  1.00  1.52           H  
ATOM   5463 2HH2 ARG A 346      30.682 -35.864   0.467  1.00  1.52           H  
ATOM   5464  N   GLY A 347      28.068 -28.141   4.224  1.00  1.44           N  
ATOM   5465  CA  GLY A 347      28.349 -26.717   4.377  1.00  1.44           C  
ATOM   5466  C   GLY A 347      27.688 -26.313   5.679  1.00  1.44           C  
ATOM   5467  O   GLY A 347      27.665 -27.074   6.648  1.00  1.44           O  
ATOM   5468  H   GLY A 347      27.092 -28.442   4.197  1.00  1.44           H  
ATOM   5469 1HA  GLY A 347      29.423 -26.533   4.421  1.00  1.44           H  
ATOM   5470 2HA  GLY A 347      27.934 -26.154   3.542  1.00  1.44           H  
ATOM   5471  N   LEU A 348      26.984 -25.187   5.660  1.00  1.27           N  
ATOM   5472  CA  LEU A 348      26.220 -24.782   6.839  1.00  1.27           C  
ATOM   5473  C   LEU A 348      24.921 -25.593   6.857  1.00  1.27           C  
ATOM   5474  O   LEU A 348      24.088 -25.450   7.746  1.00  1.27           O  
ATOM   5475  CB  LEU A 348      25.924 -23.281   6.847  1.00  1.27           C  
ATOM   5476  CG  LEU A 348      27.139 -22.374   7.002  1.00  1.27           C  
ATOM   5477  CD1 LEU A 348      26.709 -20.928   6.858  1.00  1.27           C  
ATOM   5478  CD2 LEU A 348      27.758 -22.617   8.367  1.00  1.27           C  
ATOM   5479  H   LEU A 348      27.006 -24.586   4.846  1.00  1.27           H  
ATOM   5480  HA  LEU A 348      26.793 -25.027   7.733  1.00  1.27           H  
ATOM   5481 1HB  LEU A 348      25.425 -23.019   5.915  1.00  1.27           H  
ATOM   5482 2HB  LEU A 348      25.243 -23.066   7.671  1.00  1.27           H  
ATOM   5483  HG  LEU A 348      27.868 -22.595   6.222  1.00  1.27           H  
ATOM   5484 1HD1 LEU A 348      27.578 -20.276   6.967  1.00  1.27           H  
ATOM   5485 2HD1 LEU A 348      26.266 -20.779   5.874  1.00  1.27           H  
ATOM   5486 3HD1 LEU A 348      25.978 -20.690   7.629  1.00  1.27           H  
ATOM   5487 1HD2 LEU A 348      28.631 -21.973   8.493  1.00  1.27           H  
ATOM   5488 2HD2 LEU A 348      27.018 -22.384   9.131  1.00  1.27           H  
ATOM   5489 3HD2 LEU A 348      28.061 -23.662   8.444  1.00  1.27           H  
ATOM   5490  N   SER A 349      24.794 -26.439   5.834  1.00  1.08           N  
ATOM   5491  CA  SER A 349      23.730 -27.374   5.559  1.00  1.08           C  
ATOM   5492  C   SER A 349      23.790 -28.657   6.407  1.00  1.08           C  
ATOM   5493  O   SER A 349      22.876 -29.483   6.347  1.00  1.08           O  
ATOM   5494  CB  SER A 349      23.813 -27.743   4.090  1.00  1.08           C  
ATOM   5495  OG  SER A 349      24.995 -28.494   3.790  1.00  1.08           O  
ATOM   5496  H   SER A 349      25.544 -26.428   5.170  1.00  1.08           H  
ATOM   5497  HA  SER A 349      22.780 -26.876   5.758  1.00  1.08           H  
ATOM   5498 1HB  SER A 349      22.937 -28.332   3.830  1.00  1.08           H  
ATOM   5499 2HB  SER A 349      23.789 -26.839   3.483  1.00  1.08           H  
ATOM   5500  HG  SER A 349      24.786 -28.982   2.996  1.00  1.08           H  
ATOM   5501  N   THR A 350      24.881 -28.884   7.139  1.00  0.91           N  
ATOM   5502  CA  THR A 350      24.957 -30.094   7.970  1.00  0.91           C  
ATOM   5503  C   THR A 350      23.873 -30.105   9.072  1.00  0.91           C  
ATOM   5504  O   THR A 350      23.675 -29.117   9.782  1.00  0.91           O  
ATOM   5505  CB  THR A 350      26.371 -30.259   8.545  1.00  0.91           C  
ATOM   5506  OG1 THR A 350      27.297 -30.415   7.453  1.00  0.91           O  
ATOM   5507  CG2 THR A 350      26.474 -31.432   9.467  1.00  0.91           C  
ATOM   5508  H   THR A 350      25.658 -28.218   7.128  1.00  0.91           H  
ATOM   5509  HA  THR A 350      24.779 -30.957   7.323  1.00  0.91           H  
ATOM   5510  HB  THR A 350      26.631 -29.363   9.099  1.00  0.91           H  
ATOM   5511  HG1 THR A 350      26.915 -31.021   6.765  1.00  0.91           H  
ATOM   5512 1HG2 THR A 350      27.498 -31.498   9.844  1.00  0.91           H  
ATOM   5513 2HG2 THR A 350      25.789 -31.306  10.306  1.00  0.91           H  
ATOM   5514 3HG2 THR A 350      26.227 -32.349   8.928  1.00  0.91           H  
ATOM   5515  N   ARG A 351      23.160 -31.227   9.226  1.00  0.79           N  
ATOM   5516  CA  ARG A 351      22.085 -31.283  10.229  1.00  0.79           C  
ATOM   5517  C   ARG A 351      21.725 -32.682  10.716  1.00  0.79           C  
ATOM   5518  O   ARG A 351      22.074 -33.687  10.096  1.00  0.79           O  
ATOM   5519  CB  ARG A 351      20.801 -30.673   9.691  1.00  0.79           C  
ATOM   5520  CG  ARG A 351      20.115 -31.494   8.622  1.00  0.79           C  
ATOM   5521  CD  ARG A 351      20.544 -31.095   7.280  1.00  0.79           C  
ATOM   5522  NE  ARG A 351      19.632 -31.565   6.258  1.00  0.79           N  
ATOM   5523  CZ  ARG A 351      19.825 -31.405   4.939  1.00  0.79           C  
ATOM   5524  NH1 ARG A 351      20.888 -30.760   4.513  1.00  0.79           N  
ATOM   5525  NH2 ARG A 351      18.942 -31.891   4.078  1.00  0.79           N  
ATOM   5526  H   ARG A 351      23.347 -32.022   8.631  1.00  0.79           H  
ATOM   5527  HA  ARG A 351      22.401 -30.697  11.093  1.00  0.79           H  
ATOM   5528 1HB  ARG A 351      20.085 -30.545  10.493  1.00  0.79           H  
ATOM   5529 2HB  ARG A 351      21.003 -29.683   9.277  1.00  0.79           H  
ATOM   5530 1HG  ARG A 351      20.370 -32.545   8.761  1.00  0.79           H  
ATOM   5531 2HG  ARG A 351      19.056 -31.385   8.691  1.00  0.79           H  
ATOM   5532 1HD  ARG A 351      20.589 -30.008   7.227  1.00  0.79           H  
ATOM   5533 2HD  ARG A 351      21.528 -31.515   7.074  1.00  0.79           H  
ATOM   5534  HE  ARG A 351      18.798 -32.059   6.562  1.00  0.79           H  
ATOM   5535 1HH1 ARG A 351      21.562 -30.371   5.199  1.00  0.79           H  
ATOM   5536 2HH1 ARG A 351      21.042 -30.633   3.524  1.00  0.79           H  
ATOM   5537 1HH2 ARG A 351      18.123 -32.386   4.417  1.00  0.79           H  
ATOM   5538 2HH2 ARG A 351      19.084 -31.770   3.085  1.00  0.79           H  
ATOM   5539  N   LEU A 352      20.989 -32.719  11.825  1.00  0.71           N  
ATOM   5540  CA  LEU A 352      20.456 -33.960  12.392  1.00  0.71           C  
ATOM   5541  C   LEU A 352      18.931 -34.029  12.155  1.00  0.71           C  
ATOM   5542  O   LEU A 352      18.199 -33.162  12.628  1.00  0.71           O  
ATOM   5543  CB  LEU A 352      20.780 -33.996  13.895  1.00  0.71           C  
ATOM   5544  CG  LEU A 352      22.299 -33.854  14.294  1.00  0.71           C  
ATOM   5545  CD1 LEU A 352      22.416 -33.794  15.772  1.00  0.71           C  
ATOM   5546  CD2 LEU A 352      23.088 -35.005  13.774  1.00  0.71           C  
ATOM   5547  H   LEU A 352      20.773 -31.830  12.282  1.00  0.71           H  
ATOM   5548  HA  LEU A 352      20.919 -34.809  11.897  1.00  0.71           H  
ATOM   5549 1HB  LEU A 352      20.226 -33.196  14.389  1.00  0.71           H  
ATOM   5550 2HB  LEU A 352      20.436 -34.946  14.283  1.00  0.71           H  
ATOM   5551  HG  LEU A 352      22.697 -32.930  13.886  1.00  0.71           H  
ATOM   5552 1HD1 LEU A 352      23.455 -33.677  16.054  1.00  0.71           H  
ATOM   5553 2HD1 LEU A 352      21.853 -32.948  16.116  1.00  0.71           H  
ATOM   5554 3HD1 LEU A 352      22.026 -34.704  16.207  1.00  0.71           H  
ATOM   5555 1HD2 LEU A 352      24.129 -34.895  14.060  1.00  0.71           H  
ATOM   5556 2HD2 LEU A 352      22.700 -35.938  14.180  1.00  0.71           H  
ATOM   5557 3HD2 LEU A 352      23.012 -35.007  12.705  1.00  0.71           H  
ATOM   5558  N   GLU A 353      18.454 -35.012  11.376  1.00  0.66           N  
ATOM   5559  CA  GLU A 353      17.030 -35.121  11.006  1.00  0.66           C  
ATOM   5560  C   GLU A 353      16.219 -36.077  11.870  1.00  0.66           C  
ATOM   5561  O   GLU A 353      16.423 -37.287  11.837  1.00  0.66           O  
ATOM   5562  CB  GLU A 353      16.912 -35.603   9.552  1.00  0.66           C  
ATOM   5563  CG  GLU A 353      15.490 -35.758   8.984  1.00  0.66           C  
ATOM   5564  CD  GLU A 353      15.531 -36.319   7.559  1.00  0.66           C  
ATOM   5565  OE1 GLU A 353      16.621 -36.493   7.066  1.00  0.66           O  
ATOM   5566  OE2 GLU A 353      14.496 -36.596   6.981  1.00  0.66           O  
ATOM   5567  H   GLU A 353      19.083 -35.709  10.996  1.00  0.66           H  
ATOM   5568  HA  GLU A 353      16.581 -34.139  11.088  1.00  0.66           H  
ATOM   5569 1HB  GLU A 353      17.466 -34.924   8.901  1.00  0.66           H  
ATOM   5570 2HB  GLU A 353      17.369 -36.568   9.464  1.00  0.66           H  
ATOM   5571 1HG  GLU A 353      14.912 -36.432   9.623  1.00  0.66           H  
ATOM   5572 2HG  GLU A 353      14.998 -34.785   8.983  1.00  0.66           H  
ATOM   5573  N   LEU A 354      15.257 -35.549  12.600  1.00  0.64           N  
ATOM   5574  CA  LEU A 354      14.422 -36.371  13.469  1.00  0.64           C  
ATOM   5575  C   LEU A 354      13.118 -36.764  12.803  1.00  0.64           C  
ATOM   5576  O   LEU A 354      12.383 -35.911  12.304  1.00  0.64           O  
ATOM   5577  CB  LEU A 354      14.109 -35.631  14.725  1.00  0.64           C  
ATOM   5578  CG  LEU A 354      13.181 -36.295  15.642  1.00  0.64           C  
ATOM   5579  CD1 LEU A 354      13.800 -37.536  16.237  1.00  0.64           C  
ATOM   5580  CD2 LEU A 354      12.852 -35.352  16.606  1.00  0.64           C  
ATOM   5581  H   LEU A 354      15.132 -34.537  12.582  1.00  0.64           H  
ATOM   5582  HA  LEU A 354      14.966 -37.280  13.718  1.00  0.64           H  
ATOM   5583 1HB  LEU A 354      15.037 -35.504  15.262  1.00  0.64           H  
ATOM   5584 2HB  LEU A 354      13.724 -34.674  14.477  1.00  0.64           H  
ATOM   5585  HG  LEU A 354      12.280 -36.597  15.112  1.00  0.64           H  
ATOM   5586 1HD1 LEU A 354      13.088 -37.996  16.923  1.00  0.64           H  
ATOM   5587 2HD1 LEU A 354      14.048 -38.236  15.449  1.00  0.64           H  
ATOM   5588 3HD1 LEU A 354      14.704 -37.269  16.781  1.00  0.64           H  
ATOM   5589 1HD2 LEU A 354      12.169 -35.781  17.299  1.00  0.64           H  
ATOM   5590 2HD2 LEU A 354      13.759 -35.062  17.098  1.00  0.64           H  
ATOM   5591 3HD2 LEU A 354      12.398 -34.493  16.118  1.00  0.64           H  
ATOM   5592  N   ARG A 355      12.822 -38.063  12.777  1.00  0.65           N  
ATOM   5593  CA  ARG A 355      11.628 -38.534  12.073  1.00  0.65           C  
ATOM   5594  C   ARG A 355      10.387 -38.988  12.901  1.00  0.65           C  
ATOM   5595  O   ARG A 355       9.322 -39.253  12.323  1.00  0.65           O  
ATOM   5596  CB  ARG A 355      12.039 -39.693  11.202  1.00  0.65           C  
ATOM   5597  CG  ARG A 355      13.014 -39.396  10.105  1.00  0.65           C  
ATOM   5598  CD  ARG A 355      13.172 -40.611   9.307  1.00  0.65           C  
ATOM   5599  NE  ARG A 355      11.910 -40.950   8.636  1.00  0.65           N  
ATOM   5600  CZ  ARG A 355      11.514 -42.219   8.370  1.00  0.65           C  
ATOM   5601  NH1 ARG A 355      12.261 -43.223   8.733  1.00  0.65           N  
ATOM   5602  NH2 ARG A 355      10.371 -42.478   7.775  1.00  0.65           N  
ATOM   5603  H   ARG A 355      13.466 -38.740  13.206  1.00  0.65           H  
ATOM   5604  HA  ARG A 355      11.308 -37.725  11.422  1.00  0.65           H  
ATOM   5605 1HB  ARG A 355      12.535 -40.436  11.816  1.00  0.65           H  
ATOM   5606 2HB  ARG A 355      11.160 -40.148  10.759  1.00  0.65           H  
ATOM   5607 1HG  ARG A 355      12.672 -38.586   9.495  1.00  0.65           H  
ATOM   5608 2HG  ARG A 355      13.985 -39.134  10.537  1.00  0.65           H  
ATOM   5609 1HD  ARG A 355      13.939 -40.455   8.549  1.00  0.65           H  
ATOM   5610 2HD  ARG A 355      13.456 -41.445   9.959  1.00  0.65           H  
ATOM   5611  HE  ARG A 355      11.291 -40.162   8.366  1.00  0.65           H  
ATOM   5612 1HH1 ARG A 355      13.141 -43.055   9.203  1.00  0.65           H  
ATOM   5613 2HH1 ARG A 355      11.926 -44.169   8.554  1.00  0.65           H  
ATOM   5614 1HH2 ARG A 355       9.755 -41.733   7.485  1.00  0.65           H  
ATOM   5615 2HH2 ARG A 355      10.112 -43.468   7.647  1.00  0.65           H  
ATOM   5616  N   SER A 356      10.513 -39.127  14.220  1.00  0.66           N  
ATOM   5617  CA  SER A 356       9.418 -39.721  15.011  1.00  0.66           C  
ATOM   5618  C   SER A 356       8.267 -38.791  15.391  1.00  0.66           C  
ATOM   5619  O   SER A 356       7.266 -39.264  15.921  1.00  0.66           O  
ATOM   5620  CB  SER A 356       9.942 -40.332  16.288  1.00  0.66           C  
ATOM   5621  OG  SER A 356      10.437 -39.348  17.155  1.00  0.66           O  
ATOM   5622  H   SER A 356      11.379 -38.862  14.668  1.00  0.66           H  
ATOM   5623  HA  SER A 356       8.986 -40.525  14.415  1.00  0.66           H  
ATOM   5624 1HB  SER A 356       9.134 -40.876  16.778  1.00  0.66           H  
ATOM   5625 2HB  SER A 356      10.700 -41.047  16.052  1.00  0.66           H  
ATOM   5626  HG  SER A 356       9.697 -38.758  17.331  1.00  0.66           H  
ATOM   5627  N   VAL A 357       8.407 -37.491  15.151  1.00  0.67           N  
ATOM   5628  CA  VAL A 357       7.396 -36.524  15.589  1.00  0.67           C  
ATOM   5629  C   VAL A 357       6.153 -36.461  14.703  1.00  0.67           C  
ATOM   5630  O   VAL A 357       6.257 -36.362  13.476  1.00  0.67           O  
ATOM   5631  CB  VAL A 357       8.016 -35.117  15.638  1.00  0.67           C  
ATOM   5632  CG1 VAL A 357       6.929 -34.079  16.029  1.00  0.67           C  
ATOM   5633  CG2 VAL A 357       9.188 -35.125  16.573  1.00  0.67           C  
ATOM   5634  H   VAL A 357       9.238 -37.166  14.678  1.00  0.67           H  
ATOM   5635  HA  VAL A 357       7.077 -36.803  16.596  1.00  0.67           H  
ATOM   5636  HB  VAL A 357       8.381 -34.849  14.648  1.00  0.67           H  
ATOM   5637 1HG1 VAL A 357       7.332 -33.097  16.086  1.00  0.67           H  
ATOM   5638 2HG1 VAL A 357       6.153 -34.096  15.288  1.00  0.67           H  
ATOM   5639 3HG1 VAL A 357       6.506 -34.296  16.961  1.00  0.67           H  
ATOM   5640 1HG2 VAL A 357       9.644 -34.135  16.590  1.00  0.67           H  
ATOM   5641 2HG2 VAL A 357       8.880 -35.394  17.558  1.00  0.67           H  
ATOM   5642 3HG2 VAL A 357       9.914 -35.852  16.221  1.00  0.67           H  
ATOM   5643  N   ASP A 358       4.972 -36.536  15.331  1.00  0.68           N  
ATOM   5644  CA  ASP A 358       3.703 -36.419  14.613  1.00  0.68           C  
ATOM   5645  C   ASP A 358       3.406 -34.932  14.445  1.00  0.68           C  
ATOM   5646  O   ASP A 358       3.738 -34.157  15.331  1.00  0.68           O  
ATOM   5647  CB  ASP A 358       2.607 -37.146  15.372  1.00  0.68           C  
ATOM   5648  CG  ASP A 358       2.888 -38.615  15.361  1.00  0.68           C  
ATOM   5649  OD1 ASP A 358       3.706 -39.049  14.571  1.00  0.68           O  
ATOM   5650  OD2 ASP A 358       2.327 -39.303  16.150  1.00  0.68           O  
ATOM   5651  H   ASP A 358       4.951 -36.624  16.352  1.00  0.68           H  
ATOM   5652  HA  ASP A 358       3.803 -36.886  13.650  1.00  0.68           H  
ATOM   5653 1HB  ASP A 358       2.588 -36.799  16.409  1.00  0.68           H  
ATOM   5654 2HB  ASP A 358       1.628 -36.962  14.941  1.00  0.68           H  
ATOM   5655  N   PRO A 359       2.717 -34.472  13.400  1.00  0.69           N  
ATOM   5656  CA  PRO A 359       2.422 -33.080  13.205  1.00  0.69           C  
ATOM   5657  C   PRO A 359       1.431 -32.564  14.236  1.00  0.69           C  
ATOM   5658  O   PRO A 359       1.312 -31.355  14.447  1.00  0.69           O  
ATOM   5659  CB  PRO A 359       1.878 -33.058  11.789  1.00  0.69           C  
ATOM   5660  CG  PRO A 359       1.299 -34.414  11.589  1.00  0.69           C  
ATOM   5661  CD  PRO A 359       2.150 -35.345  12.398  1.00  0.69           C  
ATOM   5662  HA  PRO A 359       3.367 -32.534  13.296  1.00  0.69           H  
ATOM   5663 1HB  PRO A 359       1.169 -32.245  11.705  1.00  0.69           H  
ATOM   5664 2HB  PRO A 359       2.681 -32.861  11.065  1.00  0.69           H  
ATOM   5665 1HG  PRO A 359       0.282 -34.430  11.890  1.00  0.69           H  
ATOM   5666 2HG  PRO A 359       1.314 -34.657  10.519  1.00  0.69           H  
ATOM   5667 1HD  PRO A 359       1.532 -36.137  12.831  1.00  0.69           H  
ATOM   5668 2HD  PRO A 359       2.891 -35.718  11.784  1.00  0.69           H  
ATOM   5669  N   SER A 360       0.736 -33.487  14.910  1.00  0.69           N  
ATOM   5670  CA  SER A 360      -0.205 -33.142  15.967  1.00  0.69           C  
ATOM   5671  C   SER A 360       0.548 -32.689  17.233  1.00  0.69           C  
ATOM   5672  O   SER A 360      -0.053 -32.191  18.180  1.00  0.69           O  
ATOM   5673  CB  SER A 360      -1.098 -34.329  16.288  1.00  0.69           C  
ATOM   5674  OG  SER A 360      -0.365 -35.356  16.883  1.00  0.69           O  
ATOM   5675  H   SER A 360       0.854 -34.462  14.682  1.00  0.69           H  
ATOM   5676  HA  SER A 360      -0.829 -32.320  15.620  1.00  0.69           H  
ATOM   5677 1HB  SER A 360      -1.896 -34.011  16.960  1.00  0.69           H  
ATOM   5678 2HB  SER A 360      -1.569 -34.695  15.377  1.00  0.69           H  
ATOM   5679  HG  SER A 360       0.186 -34.924  17.543  1.00  0.69           H  
ATOM   5680  N   ALA A 361       1.871 -32.886  17.245  1.00  0.68           N  
ATOM   5681  CA  ALA A 361       2.739 -32.502  18.344  1.00  0.68           C  
ATOM   5682  C   ALA A 361       2.757 -31.009  18.538  1.00  0.68           C  
ATOM   5683  O   ALA A 361       2.681 -30.244  17.578  1.00  0.68           O  
ATOM   5684  CB  ALA A 361       4.161 -32.955  18.089  1.00  0.68           C  
ATOM   5685  H   ALA A 361       2.326 -33.308  16.438  1.00  0.68           H  
ATOM   5686  HA  ALA A 361       2.368 -32.964  19.249  1.00  0.68           H  
ATOM   5687 1HB  ALA A 361       4.790 -32.670  18.929  1.00  0.68           H  
ATOM   5688 2HB  ALA A 361       4.173 -34.020  17.961  1.00  0.68           H  
ATOM   5689 3HB  ALA A 361       4.530 -32.478  17.183  1.00  0.68           H  
ATOM   5690  N   ASN A 362       2.953 -30.595  19.773  1.00  0.66           N  
ATOM   5691  CA  ASN A 362       3.144 -29.196  20.073  1.00  0.66           C  
ATOM   5692  C   ASN A 362       4.565 -28.863  19.628  1.00  0.66           C  
ATOM   5693  O   ASN A 362       5.507 -29.310  20.284  1.00  0.66           O  
ATOM   5694  CB  ASN A 362       2.990 -28.955  21.555  1.00  0.66           C  
ATOM   5695  CG  ASN A 362       3.087 -27.536  21.914  1.00  0.66           C  
ATOM   5696  OD1 ASN A 362       3.776 -26.744  21.249  1.00  0.66           O  
ATOM   5697  ND2 ASN A 362       2.411 -27.176  22.965  1.00  0.66           N  
ATOM   5698  H   ASN A 362       2.968 -31.272  20.523  1.00  0.66           H  
ATOM   5699  HA  ASN A 362       2.410 -28.618  19.522  1.00  0.66           H  
ATOM   5700 1HB  ASN A 362       2.036 -29.346  21.901  1.00  0.66           H  
ATOM   5701 2HB  ASN A 362       3.762 -29.502  22.075  1.00  0.66           H  
ATOM   5702 1HD2 ASN A 362       2.416 -26.226  23.268  1.00  0.66           H  
ATOM   5703 2HD2 ASN A 362       1.891 -27.857  23.495  1.00  0.66           H  
ATOM   5704  N   PRO A 363       4.782 -28.068  18.561  1.00  0.65           N  
ATOM   5705  CA  PRO A 363       6.082 -27.824  17.967  1.00  0.65           C  
ATOM   5706  C   PRO A 363       7.015 -27.130  18.934  1.00  0.65           C  
ATOM   5707  O   PRO A 363       8.234 -27.223  18.809  1.00  0.65           O  
ATOM   5708  CB  PRO A 363       5.755 -26.912  16.784  1.00  0.65           C  
ATOM   5709  CG  PRO A 363       4.462 -26.224  17.162  1.00  0.65           C  
ATOM   5710  CD  PRO A 363       3.691 -27.254  17.971  1.00  0.65           C  
ATOM   5711  HA  PRO A 363       6.507 -28.777  17.621  1.00  0.65           H  
ATOM   5712 1HB  PRO A 363       6.578 -26.212  16.618  1.00  0.65           H  
ATOM   5713 2HB  PRO A 363       5.656 -27.513  15.882  1.00  0.65           H  
ATOM   5714 1HG  PRO A 363       4.679 -25.305  17.733  1.00  0.65           H  
ATOM   5715 2HG  PRO A 363       3.927 -25.906  16.253  1.00  0.65           H  
ATOM   5716 1HD  PRO A 363       3.122 -26.719  18.742  1.00  0.65           H  
ATOM   5717 2HD  PRO A 363       3.053 -27.858  17.316  1.00  0.65           H  
ATOM   5718  N   TYR A 364       6.452 -26.476  19.951  1.00  0.64           N  
ATOM   5719  CA  TYR A 364       7.284 -25.758  20.892  1.00  0.64           C  
ATOM   5720  C   TYR A 364       7.916 -26.725  21.843  1.00  0.64           C  
ATOM   5721  O   TYR A 364       9.018 -26.498  22.330  1.00  0.64           O  
ATOM   5722  CB  TYR A 364       6.461 -24.761  21.678  1.00  0.64           C  
ATOM   5723  CG  TYR A 364       5.919 -23.633  20.874  1.00  0.64           C  
ATOM   5724  CD1 TYR A 364       4.579 -23.621  20.551  1.00  0.64           C  
ATOM   5725  CD2 TYR A 364       6.736 -22.611  20.462  1.00  0.64           C  
ATOM   5726  CE1 TYR A 364       4.056 -22.611  19.818  1.00  0.64           C  
ATOM   5727  CE2 TYR A 364       6.213 -21.584  19.709  1.00  0.64           C  
ATOM   5728  CZ  TYR A 364       4.861 -21.590  19.390  1.00  0.64           C  
ATOM   5729  OH  TYR A 364       4.293 -20.583  18.664  1.00  0.64           O  
ATOM   5730  H   TYR A 364       5.442 -26.469  20.092  1.00  0.64           H  
ATOM   5731  HA  TYR A 364       8.074 -25.248  20.360  1.00  0.64           H  
ATOM   5732 1HB  TYR A 364       5.642 -25.278  22.129  1.00  0.64           H  
ATOM   5733 2HB  TYR A 364       7.071 -24.355  22.468  1.00  0.64           H  
ATOM   5734  HD1 TYR A 364       3.933 -24.416  20.883  1.00  0.64           H  
ATOM   5735  HD2 TYR A 364       7.785 -22.619  20.725  1.00  0.64           H  
ATOM   5736  HE1 TYR A 364       2.998 -22.613  19.573  1.00  0.64           H  
ATOM   5737  HE2 TYR A 364       6.854 -20.764  19.368  1.00  0.64           H  
ATOM   5738  HH  TYR A 364       4.971 -20.039  18.216  1.00  0.64           H  
ATOM   5739  N   LEU A 365       7.218 -27.819  22.110  1.00  0.63           N  
ATOM   5740  CA  LEU A 365       7.680 -28.782  23.075  1.00  0.63           C  
ATOM   5741  C   LEU A 365       8.511 -29.793  22.341  1.00  0.63           C  
ATOM   5742  O   LEU A 365       9.488 -30.320  22.872  1.00  0.63           O  
ATOM   5743  CB  LEU A 365       6.492 -29.394  23.785  1.00  0.63           C  
ATOM   5744  CG  LEU A 365       5.659 -28.340  24.489  1.00  0.63           C  
ATOM   5745  CD1 LEU A 365       4.449 -28.993  25.167  1.00  0.63           C  
ATOM   5746  CD2 LEU A 365       6.561 -27.563  25.446  1.00  0.63           C  
ATOM   5747  H   LEU A 365       6.353 -28.004  21.613  1.00  0.63           H  
ATOM   5748  HA  LEU A 365       8.300 -28.284  23.812  1.00  0.63           H  
ATOM   5749 1HB  LEU A 365       5.871 -29.910  23.055  1.00  0.63           H  
ATOM   5750 2HB  LEU A 365       6.842 -30.107  24.512  1.00  0.63           H  
ATOM   5751  HG  LEU A 365       5.282 -27.643  23.750  1.00  0.63           H  
ATOM   5752 1HD1 LEU A 365       3.839 -28.229  25.651  1.00  0.63           H  
ATOM   5753 2HD1 LEU A 365       3.845 -29.512  24.431  1.00  0.63           H  
ATOM   5754 3HD1 LEU A 365       4.785 -29.708  25.903  1.00  0.63           H  
ATOM   5755 1HD2 LEU A 365       6.003 -26.783  25.910  1.00  0.63           H  
ATOM   5756 2HD2 LEU A 365       6.959 -28.220  26.205  1.00  0.63           H  
ATOM   5757 3HD2 LEU A 365       7.385 -27.116  24.889  1.00  0.63           H  
ATOM   5758  N   ALA A 366       8.173 -30.028  21.073  1.00  0.63           N  
ATOM   5759  CA  ALA A 366       8.995 -30.930  20.309  1.00  0.63           C  
ATOM   5760  C   ALA A 366      10.387 -30.325  20.260  1.00  0.63           C  
ATOM   5761  O   ALA A 366      11.370 -30.978  20.596  1.00  0.63           O  
ATOM   5762  CB  ALA A 366       8.443 -31.118  18.895  1.00  0.63           C  
ATOM   5763  H   ALA A 366       7.343 -29.602  20.667  1.00  0.63           H  
ATOM   5764  HA  ALA A 366       9.042 -31.886  20.828  1.00  0.63           H  
ATOM   5765 1HB  ALA A 366       9.088 -31.797  18.335  1.00  0.63           H  
ATOM   5766 2HB  ALA A 366       7.438 -31.524  18.938  1.00  0.63           H  
ATOM   5767 3HB  ALA A 366       8.413 -30.155  18.392  1.00  0.63           H  
ATOM   5768  N   MET A 367      10.462 -29.021  19.959  1.00  0.63           N  
ATOM   5769  CA  MET A 367      11.749 -28.359  19.889  1.00  0.63           C  
ATOM   5770  C   MET A 367      12.380 -28.117  21.250  1.00  0.63           C  
ATOM   5771  O   MET A 367      13.582 -28.322  21.407  1.00  0.63           O  
ATOM   5772  CB  MET A 367      11.609 -27.055  19.139  1.00  0.63           C  
ATOM   5773  CG  MET A 367      11.272 -27.261  17.705  1.00  0.63           C  
ATOM   5774  SD  MET A 367      11.141 -25.740  16.817  1.00  0.63           S  
ATOM   5775  CE  MET A 367      10.151 -26.202  15.421  1.00  0.63           C  
ATOM   5776  H   MET A 367       9.626 -28.488  19.710  1.00  0.63           H  
ATOM   5777  HA  MET A 367      12.423 -29.001  19.327  1.00  0.63           H  
ATOM   5778 1HB  MET A 367      10.810 -26.460  19.588  1.00  0.63           H  
ATOM   5779 2HB  MET A 367      12.531 -26.480  19.205  1.00  0.63           H  
ATOM   5780 1HG  MET A 367      12.025 -27.878  17.265  1.00  0.63           H  
ATOM   5781 2HG  MET A 367      10.325 -27.786  17.628  1.00  0.63           H  
ATOM   5782 1HE  MET A 367       9.962 -25.351  14.813  1.00  0.63           H  
ATOM   5783 2HE  MET A 367      10.663 -26.955  14.835  1.00  0.63           H  
ATOM   5784 3HE  MET A 367       9.198 -26.591  15.779  1.00  0.63           H  
ATOM   5785  N   ALA A 368      11.596 -27.704  22.256  1.00  0.64           N  
ATOM   5786  CA  ALA A 368      12.171 -27.424  23.569  1.00  0.64           C  
ATOM   5787  C   ALA A 368      12.822 -28.661  24.144  1.00  0.64           C  
ATOM   5788  O   ALA A 368      13.916 -28.590  24.709  1.00  0.64           O  
ATOM   5789  CB  ALA A 368      11.098 -26.916  24.521  1.00  0.64           C  
ATOM   5790  H   ALA A 368      10.602 -27.532  22.122  1.00  0.64           H  
ATOM   5791  HA  ALA A 368      12.940 -26.662  23.454  1.00  0.64           H  
ATOM   5792 1HB  ALA A 368      11.521 -26.699  25.484  1.00  0.64           H  
ATOM   5793 2HB  ALA A 368      10.646 -26.016  24.122  1.00  0.64           H  
ATOM   5794 3HB  ALA A 368      10.341 -27.679  24.639  1.00  0.64           H  
ATOM   5795  N   VAL A 369      12.189 -29.816  23.950  1.00  0.64           N  
ATOM   5796  CA  VAL A 369      12.734 -31.042  24.479  1.00  0.64           C  
ATOM   5797  C   VAL A 369      13.906 -31.541  23.649  1.00  0.64           C  
ATOM   5798  O   VAL A 369      14.906 -31.967  24.218  1.00  0.64           O  
ATOM   5799  CB  VAL A 369      11.667 -32.111  24.619  1.00  0.64           C  
ATOM   5800  CG1 VAL A 369      12.324 -33.376  25.049  1.00  0.64           C  
ATOM   5801  CG2 VAL A 369      10.638 -31.653  25.643  1.00  0.64           C  
ATOM   5802  H   VAL A 369      11.290 -29.849  23.467  1.00  0.64           H  
ATOM   5803  HA  VAL A 369      13.097 -30.835  25.485  1.00  0.64           H  
ATOM   5804  HB  VAL A 369      11.177 -32.279  23.655  1.00  0.64           H  
ATOM   5805 1HG1 VAL A 369      11.575 -34.149  25.171  1.00  0.64           H  
ATOM   5806 2HG1 VAL A 369      13.059 -33.681  24.302  1.00  0.64           H  
ATOM   5807 3HG1 VAL A 369      12.825 -33.199  25.996  1.00  0.64           H  
ATOM   5808 1HG2 VAL A 369       9.877 -32.413  25.744  1.00  0.64           H  
ATOM   5809 2HG2 VAL A 369      11.120 -31.488  26.610  1.00  0.64           H  
ATOM   5810 3HG2 VAL A 369      10.179 -30.723  25.306  1.00  0.64           H  
ATOM   5811  N   LEU A 370      13.822 -31.493  22.312  1.00  0.64           N  
ATOM   5812  CA  LEU A 370      14.966 -31.928  21.507  1.00  0.64           C  
ATOM   5813  C   LEU A 370      16.170 -31.076  21.797  1.00  0.64           C  
ATOM   5814  O   LEU A 370      17.295 -31.570  21.889  1.00  0.64           O  
ATOM   5815  CB  LEU A 370      14.649 -31.781  20.031  1.00  0.64           C  
ATOM   5816  CG  LEU A 370      13.671 -32.717  19.561  1.00  0.64           C  
ATOM   5817  CD1 LEU A 370      13.193 -32.297  18.151  1.00  0.64           C  
ATOM   5818  CD2 LEU A 370      14.313 -34.108  19.616  1.00  0.64           C  
ATOM   5819  H   LEU A 370      12.977 -31.160  21.841  1.00  0.64           H  
ATOM   5820  HA  LEU A 370      15.193 -32.966  21.745  1.00  0.64           H  
ATOM   5821 1HB  LEU A 370      14.269 -30.775  19.851  1.00  0.64           H  
ATOM   5822 2HB  LEU A 370      15.564 -31.921  19.456  1.00  0.64           H  
ATOM   5823  HG  LEU A 370      12.849 -32.703  20.207  1.00  0.64           H  
ATOM   5824 1HD1 LEU A 370      12.454 -32.948  17.785  1.00  0.64           H  
ATOM   5825 2HD1 LEU A 370      12.771 -31.294  18.202  1.00  0.64           H  
ATOM   5826 3HD1 LEU A 370      13.998 -32.304  17.484  1.00  0.64           H  
ATOM   5827 1HD2 LEU A 370      13.624 -34.862  19.307  1.00  0.64           H  
ATOM   5828 2HD2 LEU A 370      15.164 -34.125  18.968  1.00  0.64           H  
ATOM   5829 3HD2 LEU A 370      14.625 -34.322  20.637  1.00  0.64           H  
ATOM   5830  N   LEU A 371      15.937 -29.781  21.958  1.00  0.65           N  
ATOM   5831  CA  LEU A 371      17.019 -28.883  22.234  1.00  0.65           C  
ATOM   5832  C   LEU A 371      17.598 -29.166  23.617  1.00  0.65           C  
ATOM   5833  O   LEU A 371      18.806 -29.329  23.731  1.00  0.65           O  
ATOM   5834  CB  LEU A 371      16.560 -27.442  22.031  1.00  0.65           C  
ATOM   5835  CG  LEU A 371      17.583 -26.414  22.319  1.00  0.65           C  
ATOM   5836  CD1 LEU A 371      18.782 -26.675  21.478  1.00  0.65           C  
ATOM   5837  CD2 LEU A 371      17.046 -25.057  21.983  1.00  0.65           C  
ATOM   5838  H   LEU A 371      14.996 -29.405  21.865  1.00  0.65           H  
ATOM   5839  HA  LEU A 371      17.803 -29.067  21.507  1.00  0.65           H  
ATOM   5840 1HB  LEU A 371      16.237 -27.324  21.007  1.00  0.65           H  
ATOM   5841 2HB  LEU A 371      15.702 -27.265  22.675  1.00  0.65           H  
ATOM   5842  HG  LEU A 371      17.855 -26.470  23.364  1.00  0.65           H  
ATOM   5843 1HD1 LEU A 371      19.538 -25.945  21.691  1.00  0.65           H  
ATOM   5844 2HD1 LEU A 371      19.149 -27.653  21.716  1.00  0.65           H  
ATOM   5845 3HD1 LEU A 371      18.526 -26.632  20.434  1.00  0.65           H  
ATOM   5846 1HD2 LEU A 371      17.812 -24.333  22.209  1.00  0.65           H  
ATOM   5847 2HD2 LEU A 371      16.802 -25.019  20.940  1.00  0.65           H  
ATOM   5848 3HD2 LEU A 371      16.155 -24.834  22.547  1.00  0.65           H  
ATOM   5849  N   LYS A 372      16.774 -29.293  24.667  1.00  0.65           N  
ATOM   5850  CA  LYS A 372      17.350 -29.622  25.975  1.00  0.65           C  
ATOM   5851  C   LYS A 372      18.021 -30.982  26.007  1.00  0.65           C  
ATOM   5852  O   LYS A 372      19.060 -31.140  26.649  1.00  0.65           O  
ATOM   5853  CB  LYS A 372      16.311 -29.609  27.074  1.00  0.65           C  
ATOM   5854  CG  LYS A 372      15.818 -28.284  27.438  1.00  0.65           C  
ATOM   5855  CD  LYS A 372      16.796 -27.449  28.254  1.00  0.65           C  
ATOM   5856  CE  LYS A 372      16.868 -27.980  29.665  1.00  0.65           C  
ATOM   5857  NZ  LYS A 372      17.455 -26.993  30.605  1.00  0.65           N  
ATOM   5858  H   LYS A 372      15.766 -29.153  24.574  1.00  0.65           H  
ATOM   5859  HA  LYS A 372      18.103 -28.870  26.208  1.00  0.65           H  
ATOM   5860 1HB  LYS A 372      15.447 -30.197  26.747  1.00  0.65           H  
ATOM   5861 2HB  LYS A 372      16.711 -30.088  27.969  1.00  0.65           H  
ATOM   5862 1HG  LYS A 372      15.488 -27.774  26.556  1.00  0.65           H  
ATOM   5863 2HG  LYS A 372      15.012 -28.432  28.059  1.00  0.65           H  
ATOM   5864 1HD  LYS A 372      17.791 -27.478  27.804  1.00  0.65           H  
ATOM   5865 2HD  LYS A 372      16.476 -26.417  28.311  1.00  0.65           H  
ATOM   5866 1HE  LYS A 372      15.865 -28.242  30.004  1.00  0.65           H  
ATOM   5867 2HE  LYS A 372      17.487 -28.875  29.670  1.00  0.65           H  
ATOM   5868 1HZ  LYS A 372      17.476 -27.403  31.549  1.00  0.65           H  
ATOM   5869 2HZ  LYS A 372      18.389 -26.712  30.330  1.00  0.65           H  
ATOM   5870 3HZ  LYS A 372      16.879 -26.180  30.631  1.00  0.65           H  
ATOM   5871  N   ALA A 373      17.438 -31.979  25.337  1.00  0.65           N  
ATOM   5872  CA  ALA A 373      18.029 -33.306  25.332  1.00  0.65           C  
ATOM   5873  C   ALA A 373      19.397 -33.226  24.695  1.00  0.65           C  
ATOM   5874  O   ALA A 373      20.381 -33.746  25.231  1.00  0.65           O  
ATOM   5875  CB  ALA A 373      17.137 -34.280  24.575  1.00  0.65           C  
ATOM   5876  H   ALA A 373      16.573 -31.822  24.830  1.00  0.65           H  
ATOM   5877  HA  ALA A 373      18.146 -33.642  26.356  1.00  0.65           H  
ATOM   5878 1HB  ALA A 373      17.577 -35.264  24.573  1.00  0.65           H  
ATOM   5879 2HB  ALA A 373      16.159 -34.321  25.055  1.00  0.65           H  
ATOM   5880 3HB  ALA A 373      17.020 -33.936  23.546  1.00  0.65           H  
ATOM   5881  N   GLY A 374      19.466 -32.493  23.589  1.00  0.65           N  
ATOM   5882  CA  GLY A 374      20.677 -32.275  22.841  1.00  0.65           C  
ATOM   5883  C   GLY A 374      21.723 -31.509  23.640  1.00  0.65           C  
ATOM   5884  O   GLY A 374      22.871 -31.944  23.758  1.00  0.65           O  
ATOM   5885  H   GLY A 374      18.617 -32.081  23.201  1.00  0.65           H  
ATOM   5886 1HA  GLY A 374      21.074 -33.238  22.544  1.00  0.65           H  
ATOM   5887 2HA  GLY A 374      20.415 -31.742  21.939  1.00  0.65           H  
ATOM   5888  N   LEU A 375      21.326 -30.367  24.201  1.00  0.66           N  
ATOM   5889  CA  LEU A 375      22.232 -29.530  24.969  1.00  0.66           C  
ATOM   5890  C   LEU A 375      22.719 -30.307  26.179  1.00  0.66           C  
ATOM   5891  O   LEU A 375      23.880 -30.184  26.565  1.00  0.66           O  
ATOM   5892  CB  LEU A 375      21.536 -28.235  25.399  1.00  0.66           C  
ATOM   5893  CG  LEU A 375      21.175 -27.249  24.251  1.00  0.66           C  
ATOM   5894  CD1 LEU A 375      20.331 -26.104  24.833  1.00  0.66           C  
ATOM   5895  CD2 LEU A 375      22.440 -26.734  23.541  1.00  0.66           C  
ATOM   5896  H   LEU A 375      20.367 -30.066  24.075  1.00  0.66           H  
ATOM   5897  HA  LEU A 375      23.085 -29.274  24.353  1.00  0.66           H  
ATOM   5898 1HB  LEU A 375      20.606 -28.503  25.901  1.00  0.66           H  
ATOM   5899 2HB  LEU A 375      22.168 -27.716  26.110  1.00  0.66           H  
ATOM   5900  HG  LEU A 375      20.582 -27.765  23.528  1.00  0.66           H  
ATOM   5901 1HD1 LEU A 375      20.047 -25.445  24.037  1.00  0.66           H  
ATOM   5902 2HD1 LEU A 375      19.434 -26.516  25.298  1.00  0.66           H  
ATOM   5903 3HD1 LEU A 375      20.895 -25.554  25.576  1.00  0.66           H  
ATOM   5904 1HD2 LEU A 375      22.151 -26.067  22.732  1.00  0.66           H  
ATOM   5905 2HD2 LEU A 375      23.068 -26.200  24.237  1.00  0.66           H  
ATOM   5906 3HD2 LEU A 375      22.989 -27.571  23.133  1.00  0.66           H  
ATOM   5907  N   SER A 376      21.849 -31.137  26.771  1.00  0.66           N  
ATOM   5908  CA  SER A 376      22.252 -31.958  27.898  1.00  0.66           C  
ATOM   5909  C   SER A 376      23.307 -32.944  27.421  1.00  0.66           C  
ATOM   5910  O   SER A 376      24.327 -33.135  28.080  1.00  0.66           O  
ATOM   5911  CB  SER A 376      21.061 -32.692  28.487  1.00  0.66           C  
ATOM   5912  OG  SER A 376      20.141 -31.786  29.028  1.00  0.66           O  
ATOM   5913  H   SER A 376      20.885 -31.197  26.450  1.00  0.66           H  
ATOM   5914  HA  SER A 376      22.689 -31.325  28.662  1.00  0.66           H  
ATOM   5915 1HB  SER A 376      20.577 -33.289  27.721  1.00  0.66           H  
ATOM   5916 2HB  SER A 376      21.405 -33.374  29.264  1.00  0.66           H  
ATOM   5917  HG  SER A 376      19.716 -31.364  28.248  1.00  0.66           H  
ATOM   5918  N   GLY A 377      23.110 -33.530  26.236  1.00  0.67           N  
ATOM   5919  CA  GLY A 377      24.095 -34.458  25.705  1.00  0.67           C  
ATOM   5920  C   GLY A 377      25.442 -33.775  25.544  1.00  0.67           C  
ATOM   5921  O   GLY A 377      26.499 -34.363  25.799  1.00  0.67           O  
ATOM   5922  H   GLY A 377      22.248 -33.364  25.716  1.00  0.67           H  
ATOM   5923 1HA  GLY A 377      24.194 -35.280  26.389  1.00  0.67           H  
ATOM   5924 2HA  GLY A 377      23.752 -34.851  24.748  1.00  0.67           H  
ATOM   5925  N   ILE A 378      25.417 -32.506  25.156  1.00  0.66           N  
ATOM   5926  CA  ILE A 378      26.635 -31.727  25.010  1.00  0.66           C  
ATOM   5927  C   ILE A 378      27.285 -31.479  26.372  1.00  0.66           C  
ATOM   5928  O   ILE A 378      28.454 -31.799  26.580  1.00  0.66           O  
ATOM   5929  CB  ILE A 378      26.333 -30.420  24.251  1.00  0.66           C  
ATOM   5930  CG1 ILE A 378      25.914 -30.758  22.798  1.00  0.66           C  
ATOM   5931  CG2 ILE A 378      27.534 -29.506  24.258  1.00  0.66           C  
ATOM   5932  CD1 ILE A 378      25.297 -29.625  22.049  1.00  0.66           C  
ATOM   5933  H   ILE A 378      24.512 -32.087  24.929  1.00  0.66           H  
ATOM   5934  HA  ILE A 378      27.349 -32.286  24.419  1.00  0.66           H  
ATOM   5935  HB  ILE A 378      25.501 -29.914  24.724  1.00  0.66           H  
ATOM   5936 1HG1 ILE A 378      26.801 -31.064  22.250  1.00  0.66           H  
ATOM   5937 2HG1 ILE A 378      25.210 -31.590  22.811  1.00  0.66           H  
ATOM   5938 1HG2 ILE A 378      27.295 -28.595  23.727  1.00  0.66           H  
ATOM   5939 2HG2 ILE A 378      27.802 -29.268  25.286  1.00  0.66           H  
ATOM   5940 3HG2 ILE A 378      28.371 -30.005  23.769  1.00  0.66           H  
ATOM   5941 1HD1 ILE A 378      25.063 -29.950  21.043  1.00  0.66           H  
ATOM   5942 2HD1 ILE A 378      24.401 -29.314  22.542  1.00  0.66           H  
ATOM   5943 3HD1 ILE A 378      25.980 -28.804  22.009  1.00  0.66           H  
ATOM   5944  N   LYS A 379      26.500 -31.007  27.339  1.00  0.66           N  
ATOM   5945  CA  LYS A 379      27.020 -30.709  28.673  1.00  0.66           C  
ATOM   5946  C   LYS A 379      27.597 -31.938  29.390  1.00  0.66           C  
ATOM   5947  O   LYS A 379      28.605 -31.829  30.092  1.00  0.66           O  
ATOM   5948  CB  LYS A 379      25.915 -30.103  29.542  1.00  0.66           C  
ATOM   5949  CG  LYS A 379      25.471 -28.679  29.162  1.00  0.66           C  
ATOM   5950  CD  LYS A 379      24.531 -28.108  30.223  1.00  0.66           C  
ATOM   5951  CE  LYS A 379      23.228 -28.880  30.280  1.00  0.66           C  
ATOM   5952  NZ  LYS A 379      22.265 -28.277  31.242  1.00  0.66           N  
ATOM   5953  H   LYS A 379      25.526 -30.805  27.125  1.00  0.66           H  
ATOM   5954  HA  LYS A 379      27.821 -29.980  28.566  1.00  0.66           H  
ATOM   5955 1HB  LYS A 379      25.034 -30.747  29.482  1.00  0.66           H  
ATOM   5956 2HB  LYS A 379      26.237 -30.096  30.582  1.00  0.66           H  
ATOM   5957 1HG  LYS A 379      26.344 -28.034  29.074  1.00  0.66           H  
ATOM   5958 2HG  LYS A 379      24.959 -28.691  28.206  1.00  0.66           H  
ATOM   5959 1HD  LYS A 379      25.011 -28.138  31.199  1.00  0.66           H  
ATOM   5960 2HD  LYS A 379      24.289 -27.079  29.988  1.00  0.66           H  
ATOM   5961 1HE  LYS A 379      22.774 -28.896  29.287  1.00  0.66           H  
ATOM   5962 2HE  LYS A 379      23.440 -29.904  30.590  1.00  0.66           H  
ATOM   5963 1HZ  LYS A 379      21.419 -28.819  31.251  1.00  0.66           H  
ATOM   5964 2HZ  LYS A 379      22.663 -28.256  32.165  1.00  0.66           H  
ATOM   5965 3HZ  LYS A 379      22.046 -27.319  30.939  1.00  0.66           H  
ATOM   5966  N   ASP A 380      26.976 -33.105  29.192  1.00  0.65           N  
ATOM   5967  CA  ASP A 380      27.412 -34.347  29.829  1.00  0.65           C  
ATOM   5968  C   ASP A 380      28.255 -35.252  28.926  1.00  0.65           C  
ATOM   5969  O   ASP A 380      28.509 -36.404  29.284  1.00  0.65           O  
ATOM   5970  CB  ASP A 380      26.204 -35.149  30.337  1.00  0.65           C  
ATOM   5971  CG  ASP A 380      25.456 -34.482  31.510  1.00  0.65           C  
ATOM   5972  OD1 ASP A 380      26.103 -33.994  32.413  1.00  0.65           O  
ATOM   5973  OD2 ASP A 380      24.245 -34.476  31.488  1.00  0.65           O  
ATOM   5974  H   ASP A 380      26.141 -33.124  28.608  1.00  0.65           H  
ATOM   5975  HA  ASP A 380      28.025 -34.082  30.689  1.00  0.65           H  
ATOM   5976 1HB  ASP A 380      25.497 -35.277  29.511  1.00  0.65           H  
ATOM   5977 2HB  ASP A 380      26.529 -36.141  30.642  1.00  0.65           H  
ATOM   5978  N   GLU A 381      28.673 -34.751  27.761  1.00  0.65           N  
ATOM   5979  CA  GLU A 381      29.477 -35.519  26.807  1.00  0.65           C  
ATOM   5980  C   GLU A 381      28.918 -36.914  26.470  1.00  0.65           C  
ATOM   5981  O   GLU A 381      29.642 -37.911  26.527  1.00  0.65           O  
ATOM   5982  CB  GLU A 381      30.925 -35.645  27.295  1.00  0.65           C  
ATOM   5983  CG  GLU A 381      31.648 -34.303  27.437  1.00  0.65           C  
ATOM   5984  CD  GLU A 381      33.121 -34.433  27.783  1.00  0.65           C  
ATOM   5985  OE1 GLU A 381      33.574 -35.531  28.002  1.00  0.65           O  
ATOM   5986  OE2 GLU A 381      33.788 -33.424  27.824  1.00  0.65           O  
ATOM   5987  H   GLU A 381      28.452 -33.785  27.509  1.00  0.65           H  
ATOM   5988  HA  GLU A 381      29.493 -34.942  25.883  1.00  0.65           H  
ATOM   5989 1HB  GLU A 381      30.947 -36.147  28.260  1.00  0.65           H  
ATOM   5990 2HB  GLU A 381      31.490 -36.257  26.592  1.00  0.65           H  
ATOM   5991 1HG  GLU A 381      31.551 -33.761  26.494  1.00  0.65           H  
ATOM   5992 2HG  GLU A 381      31.145 -33.718  28.209  1.00  0.65           H  
ATOM   5993  N   LEU A 382      27.641 -36.991  26.098  1.00  0.65           N  
ATOM   5994  CA  LEU A 382      27.047 -38.282  25.751  1.00  0.65           C  
ATOM   5995  C   LEU A 382      27.453 -38.713  24.350  1.00  0.65           C  
ATOM   5996  O   LEU A 382      27.686 -37.877  23.482  1.00  0.65           O  
ATOM   5997  CB  LEU A 382      25.520 -38.233  25.800  1.00  0.65           C  
ATOM   5998  CG  LEU A 382      24.888 -37.918  27.125  1.00  0.65           C  
ATOM   5999  CD1 LEU A 382      23.357 -37.915  26.933  1.00  0.65           C  
ATOM   6000  CD2 LEU A 382      25.335 -38.915  28.149  1.00  0.65           C  
ATOM   6001  H   LEU A 382      27.095 -36.131  26.062  1.00  0.65           H  
ATOM   6002  HA  LEU A 382      27.401 -39.030  26.458  1.00  0.65           H  
ATOM   6003 1HB  LEU A 382      25.186 -37.468  25.102  1.00  0.65           H  
ATOM   6004 2HB  LEU A 382      25.132 -39.194  25.469  1.00  0.65           H  
ATOM   6005  HG  LEU A 382      25.203 -36.928  27.457  1.00  0.65           H  
ATOM   6006 1HD1 LEU A 382      22.873 -37.674  27.878  1.00  0.65           H  
ATOM   6007 2HD1 LEU A 382      23.067 -37.187  26.186  1.00  0.65           H  
ATOM   6008 3HD1 LEU A 382      23.042 -38.899  26.598  1.00  0.65           H  
ATOM   6009 1HD2 LEU A 382      24.880 -38.679  29.110  1.00  0.65           H  
ATOM   6010 2HD2 LEU A 382      25.038 -39.915  27.836  1.00  0.65           H  
ATOM   6011 3HD2 LEU A 382      26.425 -38.866  28.240  1.00  0.65           H  
ATOM   6012  N   THR A 383      27.523 -40.017  24.106  1.00  0.65           N  
ATOM   6013  CA  THR A 383      27.845 -40.475  22.759  1.00  0.65           C  
ATOM   6014  C   THR A 383      26.708 -41.341  22.210  1.00  0.65           C  
ATOM   6015  O   THR A 383      25.964 -41.932  22.993  1.00  0.65           O  
ATOM   6016  CB  THR A 383      29.167 -41.269  22.782  1.00  0.65           C  
ATOM   6017  OG1 THR A 383      29.019 -42.417  23.627  1.00  0.65           O  
ATOM   6018  CG2 THR A 383      30.289 -40.379  23.303  1.00  0.65           C  
ATOM   6019  H   THR A 383      27.347 -40.683  24.845  1.00  0.65           H  
ATOM   6020  HA  THR A 383      27.979 -39.598  22.134  1.00  0.65           H  
ATOM   6021  HB  THR A 383      29.419 -41.607  21.785  1.00  0.65           H  
ATOM   6022  HG1 THR A 383      28.408 -43.038  23.206  1.00  0.65           H  
ATOM   6023 1HG2 THR A 383      31.221 -40.942  23.317  1.00  0.65           H  
ATOM   6024 2HG2 THR A 383      30.395 -39.512  22.648  1.00  0.65           H  
ATOM   6025 3HG2 THR A 383      30.057 -40.042  24.312  1.00  0.65           H  
ATOM   6026  N   PRO A 384      26.506 -41.372  20.883  1.00  0.66           N  
ATOM   6027  CA  PRO A 384      25.539 -42.177  20.174  1.00  0.66           C  
ATOM   6028  C   PRO A 384      25.998 -43.622  20.096  1.00  0.66           C  
ATOM   6029  O   PRO A 384      27.178 -43.897  20.329  1.00  0.66           O  
ATOM   6030  CB  PRO A 384      25.500 -41.510  18.799  1.00  0.66           C  
ATOM   6031  CG  PRO A 384      26.880 -40.970  18.621  1.00  0.66           C  
ATOM   6032  CD  PRO A 384      27.302 -40.500  19.986  1.00  0.66           C  
ATOM   6033  HA  PRO A 384      24.576 -42.078  20.699  1.00  0.66           H  
ATOM   6034 1HB  PRO A 384      25.243 -42.249  18.019  1.00  0.66           H  
ATOM   6035 2HB  PRO A 384      24.723 -40.734  18.781  1.00  0.66           H  
ATOM   6036 1HG  PRO A 384      27.538 -41.747  18.208  1.00  0.66           H  
ATOM   6037 2HG  PRO A 384      26.856 -40.177  17.909  1.00  0.66           H  
ATOM   6038 1HD  PRO A 384      28.373 -40.656  20.086  1.00  0.66           H  
ATOM   6039 2HD  PRO A 384      27.021 -39.447  20.112  1.00  0.66           H  
ATOM   6040  N   PRO A 385      25.094 -44.554  19.788  1.00  0.66           N  
ATOM   6041  CA  PRO A 385      25.365 -45.933  19.458  1.00  0.66           C  
ATOM   6042  C   PRO A 385      26.001 -45.976  18.082  1.00  0.66           C  
ATOM   6043  O   PRO A 385      25.892 -45.015  17.317  1.00  0.66           O  
ATOM   6044  CB  PRO A 385      23.970 -46.569  19.464  1.00  0.66           C  
ATOM   6045  CG  PRO A 385      23.037 -45.432  19.122  1.00  0.66           C  
ATOM   6046  CD  PRO A 385      23.662 -44.210  19.774  1.00  0.66           C  
ATOM   6047  HA  PRO A 385      26.022 -46.376  20.216  1.00  0.66           H  
ATOM   6048 1HB  PRO A 385      23.934 -47.384  18.716  1.00  0.66           H  
ATOM   6049 2HB  PRO A 385      23.763 -47.022  20.442  1.00  0.66           H  
ATOM   6050 1HG  PRO A 385      22.962 -45.333  18.027  1.00  0.66           H  
ATOM   6051 2HG  PRO A 385      22.021 -45.647  19.492  1.00  0.66           H  
ATOM   6052 1HD  PRO A 385      23.472 -43.356  19.142  1.00  0.66           H  
ATOM   6053 2HD  PRO A 385      23.283 -44.070  20.799  1.00  0.66           H  
ATOM   6054  N   ALA A 386      26.644 -47.084  17.752  1.00  0.67           N  
ATOM   6055  CA  ALA A 386      27.202 -47.229  16.417  1.00  0.67           C  
ATOM   6056  C   ALA A 386      26.063 -47.117  15.413  1.00  0.67           C  
ATOM   6057  O   ALA A 386      24.947 -47.530  15.726  1.00  0.67           O  
ATOM   6058  CB  ALA A 386      27.903 -48.572  16.278  1.00  0.67           C  
ATOM   6059  H   ALA A 386      26.729 -47.839  18.417  1.00  0.67           H  
ATOM   6060  HA  ALA A 386      27.910 -46.420  16.262  1.00  0.67           H  
ATOM   6061 1HB  ALA A 386      28.316 -48.681  15.280  1.00  0.67           H  
ATOM   6062 2HB  ALA A 386      28.705 -48.642  17.010  1.00  0.67           H  
ATOM   6063 3HB  ALA A 386      27.181 -49.371  16.451  1.00  0.67           H  
ATOM   6064  N   PRO A 387      26.296 -46.580  14.207  1.00  0.67           N  
ATOM   6065  CA  PRO A 387      25.286 -46.460  13.174  1.00  0.67           C  
ATOM   6066  C   PRO A 387      24.816 -47.811  12.656  1.00  0.67           C  
ATOM   6067  O   PRO A 387      25.553 -48.781  12.612  1.00  0.67           O  
ATOM   6068  CB  PRO A 387      26.013 -45.695  12.063  1.00  0.67           C  
ATOM   6069  CG  PRO A 387      27.499 -45.926  12.327  1.00  0.67           C  
ATOM   6070  CD  PRO A 387      27.618 -46.050  13.837  1.00  0.67           C  
ATOM   6071  HA  PRO A 387      24.451 -45.891  13.580  1.00  0.67           H  
ATOM   6072 1HB  PRO A 387      25.701 -46.105  11.081  1.00  0.67           H  
ATOM   6073 2HB  PRO A 387      25.714 -44.668  12.054  1.00  0.67           H  
ATOM   6074 1HG  PRO A 387      27.839 -46.828  11.798  1.00  0.67           H  
ATOM   6075 2HG  PRO A 387      28.095 -45.082  11.923  1.00  0.67           H  
ATOM   6076 1HD  PRO A 387      28.424 -46.748  14.064  1.00  0.67           H  
ATOM   6077 2HD  PRO A 387      27.780 -45.060  14.295  1.00  0.67           H  
ATOM   6078  N   VAL A 388      23.548 -47.799  12.247  1.00  0.67           N  
ATOM   6079  CA  VAL A 388      22.926 -48.969  11.628  1.00  0.67           C  
ATOM   6080  C   VAL A 388      22.491 -48.644  10.220  1.00  0.67           C  
ATOM   6081  O   VAL A 388      21.481 -47.963  10.028  1.00  0.67           O  
ATOM   6082  CB  VAL A 388      21.691 -49.430  12.412  1.00  0.67           C  
ATOM   6083  CG1 VAL A 388      21.073 -50.659  11.698  1.00  0.67           C  
ATOM   6084  CG2 VAL A 388      22.098 -49.744  13.848  1.00  0.67           C  
ATOM   6085  H   VAL A 388      23.025 -46.941  12.344  1.00  0.67           H  
ATOM   6086  HA  VAL A 388      23.646 -49.782  11.602  1.00  0.67           H  
ATOM   6087  HB  VAL A 388      20.942 -48.638  12.408  1.00  0.67           H  
ATOM   6088 1HG1 VAL A 388      20.191 -50.992  12.203  1.00  0.67           H  
ATOM   6089 2HG1 VAL A 388      20.803 -50.378  10.685  1.00  0.67           H  
ATOM   6090 3HG1 VAL A 388      21.799 -51.470  11.670  1.00  0.67           H  
ATOM   6091 1HG2 VAL A 388      21.248 -50.060  14.414  1.00  0.67           H  
ATOM   6092 2HG2 VAL A 388      22.847 -50.537  13.849  1.00  0.67           H  
ATOM   6093 3HG2 VAL A 388      22.521 -48.852  14.313  1.00  0.67           H  
ATOM   6094  N   ASP A 389      23.209 -49.150   9.229  1.00  0.67           N  
ATOM   6095  CA  ASP A 389      22.903 -48.827   7.838  1.00  0.67           C  
ATOM   6096  C   ASP A 389      21.968 -49.860   7.205  1.00  0.67           C  
ATOM   6097  O   ASP A 389      21.600 -49.757   6.033  1.00  0.67           O  
ATOM   6098  CB  ASP A 389      24.199 -48.696   7.048  1.00  0.67           C  
ATOM   6099  CG  ASP A 389      25.062 -47.497   7.520  1.00  0.67           C  
ATOM   6100  OD1 ASP A 389      24.522 -46.523   8.057  1.00  0.67           O  
ATOM   6101  OD2 ASP A 389      26.251 -47.569   7.349  1.00  0.67           O  
ATOM   6102  H   ASP A 389      24.016 -49.725   9.442  1.00  0.67           H  
ATOM   6103  HA  ASP A 389      22.396 -47.863   7.819  1.00  0.67           H  
ATOM   6104 1HB  ASP A 389      24.782 -49.613   7.149  1.00  0.67           H  
ATOM   6105 2HB  ASP A 389      23.969 -48.570   5.990  1.00  0.67           H  
ATOM   6106  N   ARG A 390      21.599 -50.856   7.994  1.00  0.67           N  
ATOM   6107  CA  ARG A 390      20.704 -51.930   7.588  1.00  0.67           C  
ATOM   6108  C   ARG A 390      19.270 -51.509   7.857  1.00  0.67           C  
ATOM   6109  O   ARG A 390      18.966 -51.030   8.949  1.00  0.67           O  
ATOM   6110  CB  ARG A 390      21.021 -53.202   8.355  1.00  0.67           C  
ATOM   6111  CG  ARG A 390      20.193 -54.410   7.978  1.00  0.67           C  
ATOM   6112  CD  ARG A 390      20.649 -55.616   8.705  1.00  0.67           C  
ATOM   6113  NE  ARG A 390      19.858 -56.786   8.375  1.00  0.67           N  
ATOM   6114  CZ  ARG A 390      19.907 -57.947   9.054  1.00  0.67           C  
ATOM   6115  NH1 ARG A 390      20.699 -58.086  10.081  1.00  0.67           N  
ATOM   6116  NH2 ARG A 390      19.154 -58.970   8.718  1.00  0.67           N  
ATOM   6117  H   ARG A 390      21.948 -50.855   8.940  1.00  0.67           H  
ATOM   6118  HA  ARG A 390      20.828 -52.116   6.521  1.00  0.67           H  
ATOM   6119 1HB  ARG A 390      22.068 -53.460   8.219  1.00  0.67           H  
ATOM   6120 2HB  ARG A 390      20.861 -53.026   9.420  1.00  0.67           H  
ATOM   6121 1HG  ARG A 390      19.146 -54.230   8.241  1.00  0.67           H  
ATOM   6122 2HG  ARG A 390      20.273 -54.594   6.907  1.00  0.67           H  
ATOM   6123 1HD  ARG A 390      21.686 -55.823   8.448  1.00  0.67           H  
ATOM   6124 2HD  ARG A 390      20.573 -55.443   9.775  1.00  0.67           H  
ATOM   6125  HE  ARG A 390      19.220 -56.722   7.593  1.00  0.67           H  
ATOM   6126 1HH1 ARG A 390      21.291 -57.332  10.384  1.00  0.67           H  
ATOM   6127 2HH1 ARG A 390      20.676 -58.982  10.581  1.00  0.67           H  
ATOM   6128 1HH2 ARG A 390      18.515 -58.913   7.938  1.00  0.67           H  
ATOM   6129 2HH2 ARG A 390      19.227 -59.824   9.293  1.00  0.67           H  
ATOM   6130  N   ASN A 391      18.367 -51.683   6.890  1.00  0.68           N  
ATOM   6131  CA  ASN A 391      16.996 -51.258   7.157  1.00  0.68           C  
ATOM   6132  C   ASN A 391      16.518 -51.987   8.395  1.00  0.68           C  
ATOM   6133  O   ASN A 391      16.447 -53.214   8.425  1.00  0.68           O  
ATOM   6134  CB  ASN A 391      16.073 -51.503   5.978  1.00  0.68           C  
ATOM   6135  CG  ASN A 391      14.690 -50.836   6.146  1.00  0.68           C  
ATOM   6136  OD1 ASN A 391      14.134 -50.670   7.249  1.00  0.68           O  
ATOM   6137  ND2 ASN A 391      14.125 -50.446   5.022  1.00  0.68           N  
ATOM   6138  H   ASN A 391      18.633 -52.070   5.996  1.00  0.68           H  
ATOM   6139  HA  ASN A 391      16.988 -50.199   7.387  1.00  0.68           H  
ATOM   6140 1HB  ASN A 391      16.538 -51.120   5.069  1.00  0.68           H  
ATOM   6141 2HB  ASN A 391      15.931 -52.576   5.846  1.00  0.68           H  
ATOM   6142 1HD2 ASN A 391      13.227 -50.002   5.040  1.00  0.68           H  
ATOM   6143 2HD2 ASN A 391      14.592 -50.590   4.149  1.00  0.68           H  
ATOM   6144  N   ILE A 392      16.166 -51.220   9.416  1.00  0.69           N  
ATOM   6145  CA  ILE A 392      15.798 -51.754  10.706  1.00  0.69           C  
ATOM   6146  C   ILE A 392      14.568 -52.643  10.565  1.00  0.69           C  
ATOM   6147  O   ILE A 392      14.387 -53.605  11.305  1.00  0.69           O  
ATOM   6148  CB  ILE A 392      15.590 -50.625  11.722  1.00  0.69           C  
ATOM   6149  CG1 ILE A 392      16.948 -49.957  11.961  1.00  0.69           C  
ATOM   6150  CG2 ILE A 392      15.044 -51.168  13.013  1.00  0.69           C  
ATOM   6151  CD1 ILE A 392      16.881 -48.685  12.738  1.00  0.69           C  
ATOM   6152  H   ILE A 392      16.188 -50.212   9.309  1.00  0.69           H  
ATOM   6153  HA  ILE A 392      16.607 -52.358  11.074  1.00  0.69           H  
ATOM   6154  HB  ILE A 392      14.911 -49.883  11.319  1.00  0.69           H  
ATOM   6155 1HG1 ILE A 392      17.601 -50.650  12.462  1.00  0.69           H  
ATOM   6156 2HG1 ILE A 392      17.388 -49.724  10.985  1.00  0.69           H  
ATOM   6157 1HG2 ILE A 392      14.926 -50.355  13.720  1.00  0.69           H  
ATOM   6158 2HG2 ILE A 392      14.080 -51.633  12.827  1.00  0.69           H  
ATOM   6159 3HG2 ILE A 392      15.739 -51.899  13.416  1.00  0.69           H  
ATOM   6160 1HD1 ILE A 392      17.886 -48.286  12.827  1.00  0.69           H  
ATOM   6161 2HD1 ILE A 392      16.250 -47.980  12.211  1.00  0.69           H  
ATOM   6162 3HD1 ILE A 392      16.469 -48.875  13.730  1.00  0.69           H  
ATOM   6163  N   TYR A 393      13.699 -52.298   9.630  1.00  0.70           N  
ATOM   6164  CA  TYR A 393      12.447 -53.019   9.438  1.00  0.70           C  
ATOM   6165  C   TYR A 393      12.630 -54.367   8.757  1.00  0.70           C  
ATOM   6166  O   TYR A 393      11.689 -55.159   8.670  1.00  0.70           O  
ATOM   6167  CB  TYR A 393      11.488 -52.111   8.696  1.00  0.70           C  
ATOM   6168  CG  TYR A 393      11.223 -50.929   9.539  1.00  0.70           C  
ATOM   6169  CD1 TYR A 393      11.526 -51.028  10.873  1.00  0.70           C  
ATOM   6170  CD2 TYR A 393      10.707 -49.757   9.025  1.00  0.70           C  
ATOM   6171  CE1 TYR A 393      11.315 -50.008  11.687  1.00  0.70           C  
ATOM   6172  CE2 TYR A 393      10.481 -48.702   9.883  1.00  0.70           C  
ATOM   6173  CZ  TYR A 393      10.798 -48.854  11.217  1.00  0.70           C  
ATOM   6174  OH  TYR A 393      10.571 -47.884  12.096  1.00  0.70           O  
ATOM   6175  H   TYR A 393      13.919 -51.536   8.994  1.00  0.70           H  
ATOM   6176  HA  TYR A 393      12.017 -53.217  10.423  1.00  0.70           H  
ATOM   6177 1HB  TYR A 393      11.906 -51.794   7.741  1.00  0.70           H  
ATOM   6178 2HB  TYR A 393      10.544 -52.624   8.509  1.00  0.70           H  
ATOM   6179  HD1 TYR A 393      11.931 -51.951  11.278  1.00  0.70           H  
ATOM   6180  HD2 TYR A 393      10.469 -49.674   7.970  1.00  0.70           H  
ATOM   6181  HE1 TYR A 393      11.545 -50.103  12.718  1.00  0.70           H  
ATOM   6182  HE2 TYR A 393      10.058 -47.763   9.515  1.00  0.70           H  
ATOM   6183  HH  TYR A 393       9.946 -47.238  11.706  1.00  0.70           H  
ATOM   6184  N   GLY A 394      13.843 -54.645   8.262  1.00  0.71           N  
ATOM   6185  CA  GLY A 394      14.155 -55.925   7.663  1.00  0.71           C  
ATOM   6186  C   GLY A 394      14.839 -56.849   8.686  1.00  0.71           C  
ATOM   6187  O   GLY A 394      15.260 -57.955   8.336  1.00  0.71           O  
ATOM   6188  H   GLY A 394      14.600 -53.965   8.344  1.00  0.71           H  
ATOM   6189 1HA  GLY A 394      13.242 -56.393   7.294  1.00  0.71           H  
ATOM   6190 2HA  GLY A 394      14.812 -55.774   6.806  1.00  0.71           H  
ATOM   6191  N   MET A 395      14.968 -56.379   9.933  1.00  0.71           N  
ATOM   6192  CA  MET A 395      15.659 -57.106  11.001  1.00  0.71           C  
ATOM   6193  C   MET A 395      14.708 -57.827  11.954  1.00  0.71           C  
ATOM   6194  O   MET A 395      13.535 -57.465  12.079  1.00  0.71           O  
ATOM   6195  CB  MET A 395      16.528 -56.128  11.799  1.00  0.71           C  
ATOM   6196  CG  MET A 395      17.632 -55.462  10.996  1.00  0.71           C  
ATOM   6197  SD  MET A 395      18.595 -54.236  11.936  1.00  0.71           S  
ATOM   6198  CE  MET A 395      19.480 -55.280  13.048  1.00  0.71           C  
ATOM   6199  H   MET A 395      14.598 -55.460  10.174  1.00  0.71           H  
ATOM   6200  HA  MET A 395      16.301 -57.863  10.543  1.00  0.71           H  
ATOM   6201 1HB  MET A 395      15.906 -55.354  12.221  1.00  0.71           H  
ATOM   6202 2HB  MET A 395      16.992 -56.662  12.632  1.00  0.71           H  
ATOM   6203 1HG  MET A 395      18.294 -56.230  10.647  1.00  0.71           H  
ATOM   6204 2HG  MET A 395      17.195 -54.960  10.135  1.00  0.71           H  
ATOM   6205 1HE  MET A 395      20.106 -54.674  13.696  1.00  0.71           H  
ATOM   6206 2HE  MET A 395      18.768 -55.830  13.647  1.00  0.71           H  
ATOM   6207 3HE  MET A 395      20.102 -55.982  12.491  1.00  0.71           H  
ATOM   6208  N   ASN A 396      15.224 -58.849  12.641  1.00  0.71           N  
ATOM   6209  CA  ASN A 396      14.494 -59.540  13.703  1.00  0.71           C  
ATOM   6210  C   ASN A 396      14.808 -58.861  15.037  1.00  0.71           C  
ATOM   6211  O   ASN A 396      15.791 -58.124  15.137  1.00  0.71           O  
ATOM   6212  CB  ASN A 396      14.831 -61.023  13.724  1.00  0.71           C  
ATOM   6213  CG  ASN A 396      14.285 -61.756  12.508  1.00  0.71           C  
ATOM   6214  OD1 ASN A 396      13.136 -61.536  12.102  1.00  0.71           O  
ATOM   6215  ND2 ASN A 396      15.079 -62.623  11.933  1.00  0.71           N  
ATOM   6216  H   ASN A 396      16.185 -59.145  12.438  1.00  0.71           H  
ATOM   6217  HA  ASN A 396      13.423 -59.433  13.526  1.00  0.71           H  
ATOM   6218 1HB  ASN A 396      15.917 -61.147  13.747  1.00  0.71           H  
ATOM   6219 2HB  ASN A 396      14.428 -61.482  14.624  1.00  0.71           H  
ATOM   6220 1HD2 ASN A 396      14.766 -63.133  11.132  1.00  0.71           H  
ATOM   6221 2HD2 ASN A 396      16.001 -62.778  12.292  1.00  0.71           H  
ATOM   6222  N   GLU A 397      14.009 -59.104  16.076  1.00  0.70           N  
ATOM   6223  CA  GLU A 397      14.294 -58.422  17.341  1.00  0.70           C  
ATOM   6224  C   GLU A 397      15.664 -58.790  17.910  1.00  0.70           C  
ATOM   6225  O   GLU A 397      16.366 -57.926  18.437  1.00  0.70           O  
ATOM   6226  CB  GLU A 397      13.218 -58.740  18.388  1.00  0.70           C  
ATOM   6227  CG  GLU A 397      11.824 -58.120  18.135  1.00  0.70           C  
ATOM   6228  CD  GLU A 397      11.810 -56.589  18.188  1.00  0.70           C  
ATOM   6229  OE1 GLU A 397      12.299 -56.036  19.138  1.00  0.70           O  
ATOM   6230  OE2 GLU A 397      11.269 -55.991  17.278  1.00  0.70           O  
ATOM   6231  H   GLU A 397      13.211 -59.721  15.986  1.00  0.70           H  
ATOM   6232  HA  GLU A 397      14.284 -57.349  17.156  1.00  0.70           H  
ATOM   6233 1HB  GLU A 397      13.092 -59.822  18.454  1.00  0.70           H  
ATOM   6234 2HB  GLU A 397      13.558 -58.397  19.366  1.00  0.70           H  
ATOM   6235 1HG  GLU A 397      11.475 -58.438  17.157  1.00  0.70           H  
ATOM   6236 2HG  GLU A 397      11.132 -58.511  18.882  1.00  0.70           H  
ATOM   6237  N   GLU A 398      16.075 -60.048  17.762  1.00  0.70           N  
ATOM   6238  CA  GLU A 398      17.367 -60.478  18.298  1.00  0.70           C  
ATOM   6239  C   GLU A 398      18.508 -59.707  17.642  1.00  0.70           C  
ATOM   6240  O   GLU A 398      19.504 -59.355  18.293  1.00  0.70           O  
ATOM   6241  CB  GLU A 398      17.550 -61.981  18.064  1.00  0.70           C  
ATOM   6242  CG  GLU A 398      16.619 -62.874  18.887  1.00  0.70           C  
ATOM   6243  CD  GLU A 398      16.765 -64.349  18.567  1.00  0.70           C  
ATOM   6244  OE1 GLU A 398      17.465 -64.671  17.635  1.00  0.70           O  
ATOM   6245  OE2 GLU A 398      16.175 -65.148  19.257  1.00  0.70           O  
ATOM   6246  H   GLU A 398      15.472 -60.714  17.305  1.00  0.70           H  
ATOM   6247  HA  GLU A 398      17.383 -60.272  19.373  1.00  0.70           H  
ATOM   6248 1HB  GLU A 398      17.379 -62.205  17.009  1.00  0.70           H  
ATOM   6249 2HB  GLU A 398      18.578 -62.264  18.294  1.00  0.70           H  
ATOM   6250 1HG  GLU A 398      16.826 -62.722  19.946  1.00  0.70           H  
ATOM   6251 2HG  GLU A 398      15.590 -62.568  18.699  1.00  0.70           H  
ATOM   6252  N   GLU A 399      18.373 -59.459  16.346  1.00  0.70           N  
ATOM   6253  CA  GLU A 399      19.379 -58.740  15.592  1.00  0.70           C  
ATOM   6254  C   GLU A 399      19.411 -57.295  16.036  1.00  0.70           C  
ATOM   6255  O   GLU A 399      20.482 -56.696  16.193  1.00  0.70           O  
ATOM   6256  CB  GLU A 399      19.094 -58.835  14.096  1.00  0.70           C  
ATOM   6257  CG  GLU A 399      19.280 -60.205  13.491  1.00  0.70           C  
ATOM   6258  CD  GLU A 399      18.871 -60.228  12.063  1.00  0.70           C  
ATOM   6259  OE1 GLU A 399      17.756 -59.843  11.770  1.00  0.70           O  
ATOM   6260  OE2 GLU A 399      19.685 -60.560  11.225  1.00  0.70           O  
ATOM   6261  H   GLU A 399      17.525 -59.762  15.882  1.00  0.70           H  
ATOM   6262  HA  GLU A 399      20.354 -59.191  15.803  1.00  0.70           H  
ATOM   6263 1HB  GLU A 399      18.071 -58.519  13.904  1.00  0.70           H  
ATOM   6264 2HB  GLU A 399      19.752 -58.160  13.563  1.00  0.70           H  
ATOM   6265 1HG  GLU A 399      20.329 -60.491  13.567  1.00  0.70           H  
ATOM   6266 2HG  GLU A 399      18.687 -60.926  14.053  1.00  0.70           H  
ATOM   6267  N   ARG A 400      18.241 -56.712  16.249  1.00  0.70           N  
ATOM   6268  CA  ARG A 400      18.191 -55.336  16.657  1.00  0.70           C  
ATOM   6269  C   ARG A 400      18.927 -55.147  17.978  1.00  0.70           C  
ATOM   6270  O   ARG A 400      19.747 -54.247  18.118  1.00  0.70           O  
ATOM   6271  CB  ARG A 400      16.774 -54.828  16.717  1.00  0.70           C  
ATOM   6272  CG  ARG A 400      16.131 -54.705  15.365  1.00  0.70           C  
ATOM   6273  CD  ARG A 400      14.859 -54.047  15.426  1.00  0.70           C  
ATOM   6274  NE  ARG A 400      14.177 -54.141  14.170  1.00  0.70           N  
ATOM   6275  CZ  ARG A 400      13.200 -55.004  13.920  1.00  0.70           C  
ATOM   6276  NH1 ARG A 400      12.795 -55.800  14.860  1.00  0.70           N  
ATOM   6277  NH2 ARG A 400      12.661 -55.035  12.731  1.00  0.70           N  
ATOM   6278  H   ARG A 400      17.367 -57.244  16.103  1.00  0.70           H  
ATOM   6279  HA  ARG A 400      18.731 -54.753  15.902  1.00  0.70           H  
ATOM   6280 1HB  ARG A 400      16.177 -55.533  17.294  1.00  0.70           H  
ATOM   6281 2HB  ARG A 400      16.697 -53.891  17.223  1.00  0.70           H  
ATOM   6282 1HG  ARG A 400      16.779 -54.124  14.710  1.00  0.70           H  
ATOM   6283 2HG  ARG A 400      15.981 -55.687  14.934  1.00  0.70           H  
ATOM   6284 1HD  ARG A 400      14.242 -54.525  16.190  1.00  0.70           H  
ATOM   6285 2HD  ARG A 400      14.993 -52.993  15.664  1.00  0.70           H  
ATOM   6286  HE  ARG A 400      14.478 -53.548  13.398  1.00  0.70           H  
ATOM   6287 1HH1 ARG A 400      13.243 -55.752  15.766  1.00  0.70           H  
ATOM   6288 2HH1 ARG A 400      12.048 -56.456  14.691  1.00  0.70           H  
ATOM   6289 1HH2 ARG A 400      13.035 -54.416  12.016  1.00  0.70           H  
ATOM   6290 2HH2 ARG A 400      11.926 -55.695  12.520  1.00  0.70           H  
ATOM   6291  N   GLU A 401      18.671 -56.072  18.924  1.00  0.70           N  
ATOM   6292  CA  GLU A 401      19.347 -55.974  20.216  1.00  0.70           C  
ATOM   6293  C   GLU A 401      20.861 -56.085  20.041  1.00  0.70           C  
ATOM   6294  O   GLU A 401      21.617 -55.317  20.623  1.00  0.70           O  
ATOM   6295  CB  GLU A 401      18.845 -57.046  21.191  1.00  0.70           C  
ATOM   6296  CG  GLU A 401      17.413 -56.849  21.705  1.00  0.70           C  
ATOM   6297  CD  GLU A 401      16.946 -57.948  22.650  1.00  0.70           C  
ATOM   6298  OE1 GLU A 401      17.648 -58.920  22.810  1.00  0.70           O  
ATOM   6299  OE2 GLU A 401      15.886 -57.800  23.220  1.00  0.70           O  
ATOM   6300  H   GLU A 401      17.992 -56.810  18.757  1.00  0.70           H  
ATOM   6301  HA  GLU A 401      19.125 -54.988  20.641  1.00  0.70           H  
ATOM   6302 1HB  GLU A 401      18.872 -58.020  20.688  1.00  0.70           H  
ATOM   6303 2HB  GLU A 401      19.513 -57.106  22.048  1.00  0.70           H  
ATOM   6304 1HG  GLU A 401      17.354 -55.888  22.219  1.00  0.70           H  
ATOM   6305 2HG  GLU A 401      16.744 -56.807  20.843  1.00  0.70           H  
ATOM   6306  N   ALA A 402      21.289 -56.999  19.157  1.00  0.69           N  
ATOM   6307  CA  ALA A 402      22.714 -57.205  18.888  1.00  0.69           C  
ATOM   6308  C   ALA A 402      23.389 -55.935  18.386  1.00  0.69           C  
ATOM   6309  O   ALA A 402      24.556 -55.677  18.692  1.00  0.69           O  
ATOM   6310  CB  ALA A 402      22.889 -58.310  17.862  1.00  0.69           C  
ATOM   6311  H   ALA A 402      20.616 -57.612  18.703  1.00  0.69           H  
ATOM   6312  HA  ALA A 402      23.190 -57.501  19.821  1.00  0.69           H  
ATOM   6313 1HB  ALA A 402      23.951 -58.480  17.692  1.00  0.69           H  
ATOM   6314 2HB  ALA A 402      22.424 -59.224  18.232  1.00  0.69           H  
ATOM   6315 3HB  ALA A 402      22.420 -58.018  16.932  1.00  0.69           H  
ATOM   6316  N   THR A 403      22.646 -55.128  17.626  1.00  0.68           N  
ATOM   6317  CA  THR A 403      23.177 -53.896  17.061  1.00  0.68           C  
ATOM   6318  C   THR A 403      22.955 -52.661  17.945  1.00  0.68           C  
ATOM   6319  O   THR A 403      23.335 -51.556  17.553  1.00  0.68           O  
ATOM   6320  CB  THR A 403      22.578 -53.628  15.673  1.00  0.68           C  
ATOM   6321  OG1 THR A 403      21.173 -53.491  15.789  1.00  0.68           O  
ATOM   6322  CG2 THR A 403      22.898 -54.761  14.727  1.00  0.68           C  
ATOM   6323  H   THR A 403      21.693 -55.419  17.395  1.00  0.68           H  
ATOM   6324  HA  THR A 403      24.249 -54.022  16.940  1.00  0.68           H  
ATOM   6325  HB  THR A 403      22.991 -52.706  15.271  1.00  0.68           H  
ATOM   6326  HG1 THR A 403      20.862 -53.960  16.594  1.00  0.68           H  
ATOM   6327 1HG2 THR A 403      22.470 -54.549  13.750  1.00  0.68           H  
ATOM   6328 2HG2 THR A 403      23.977 -54.862  14.634  1.00  0.68           H  
ATOM   6329 3HG2 THR A 403      22.482 -55.687  15.111  1.00  0.68           H  
ATOM   6330  N   GLY A 404      22.351 -52.824  19.130  1.00  0.67           N  
ATOM   6331  CA  GLY A 404      22.109 -51.686  20.017  1.00  0.67           C  
ATOM   6332  C   GLY A 404      20.860 -50.859  19.690  1.00  0.67           C  
ATOM   6333  O   GLY A 404      20.768 -49.696  20.083  1.00  0.67           O  
ATOM   6334  H   GLY A 404      22.070 -53.754  19.443  1.00  0.67           H  
ATOM   6335 1HA  GLY A 404      22.026 -52.058  21.040  1.00  0.67           H  
ATOM   6336 2HA  GLY A 404      22.979 -51.035  19.997  1.00  0.67           H  
ATOM   6337  N   ILE A 405      19.918 -51.439  18.963  1.00  0.66           N  
ATOM   6338  CA  ILE A 405      18.693 -50.740  18.595  1.00  0.66           C  
ATOM   6339  C   ILE A 405      17.621 -50.949  19.661  1.00  0.66           C  
ATOM   6340  O   ILE A 405      17.367 -52.087  20.063  1.00  0.66           O  
ATOM   6341  CB  ILE A 405      18.181 -51.248  17.247  1.00  0.66           C  
ATOM   6342  CG1 ILE A 405      19.152 -50.972  16.175  1.00  0.66           C  
ATOM   6343  CG2 ILE A 405      16.867 -50.663  16.918  1.00  0.66           C  
ATOM   6344  CD1 ILE A 405      18.780 -51.672  14.921  1.00  0.66           C  
ATOM   6345  H   ILE A 405      20.035 -52.406  18.661  1.00  0.66           H  
ATOM   6346  HA  ILE A 405      18.900 -49.672  18.516  1.00  0.66           H  
ATOM   6347  HB  ILE A 405      18.105 -52.296  17.307  1.00  0.66           H  
ATOM   6348 1HG1 ILE A 405      19.195 -49.910  15.988  1.00  0.66           H  
ATOM   6349 2HG1 ILE A 405      20.142 -51.306  16.490  1.00  0.66           H  
ATOM   6350 1HG2 ILE A 405      16.507 -51.051  15.970  1.00  0.66           H  
ATOM   6351 2HG2 ILE A 405      16.165 -50.920  17.704  1.00  0.66           H  
ATOM   6352 3HG2 ILE A 405      16.972 -49.580  16.853  1.00  0.66           H  
ATOM   6353 1HD1 ILE A 405      19.495 -51.466  14.171  1.00  0.66           H  
ATOM   6354 2HD1 ILE A 405      18.753 -52.723  15.091  1.00  0.66           H  
ATOM   6355 3HD1 ILE A 405      17.808 -51.335  14.606  1.00  0.66           H  
ATOM   6356  N   TYR A 406      17.008 -49.863  20.137  1.00  0.65           N  
ATOM   6357  CA  TYR A 406      15.992 -50.004  21.191  1.00  0.65           C  
ATOM   6358  C   TYR A 406      14.631 -49.519  20.730  1.00  0.65           C  
ATOM   6359  O   TYR A 406      14.520 -48.638  19.908  1.00  0.65           O  
ATOM   6360  CB  TYR A 406      16.442 -49.275  22.456  1.00  0.65           C  
ATOM   6361  CG  TYR A 406      17.685 -49.899  23.065  1.00  0.65           C  
ATOM   6362  CD1 TYR A 406      18.943 -49.495  22.647  1.00  0.65           C  
ATOM   6363  CD2 TYR A 406      17.563 -50.894  24.022  1.00  0.65           C  
ATOM   6364  CE1 TYR A 406      20.074 -50.080  23.185  1.00  0.65           C  
ATOM   6365  CE2 TYR A 406      18.695 -51.479  24.560  1.00  0.65           C  
ATOM   6366  CZ  TYR A 406      19.946 -51.076  24.143  1.00  0.65           C  
ATOM   6367  OH  TYR A 406      21.074 -51.662  24.679  1.00  0.65           O  
ATOM   6368  H   TYR A 406      17.261 -48.946  19.755  1.00  0.65           H  
ATOM   6369  HA  TYR A 406      15.886 -51.064  21.433  1.00  0.65           H  
ATOM   6370 1HB  TYR A 406      16.658 -48.232  22.222  1.00  0.65           H  
ATOM   6371 2HB  TYR A 406      15.642 -49.293  23.198  1.00  0.65           H  
ATOM   6372  HD1 TYR A 406      19.044 -48.718  21.887  1.00  0.65           H  
ATOM   6373  HD2 TYR A 406      16.574 -51.220  24.349  1.00  0.65           H  
ATOM   6374  HE1 TYR A 406      21.061 -49.761  22.850  1.00  0.65           H  
ATOM   6375  HE2 TYR A 406      18.599 -52.264  25.311  1.00  0.65           H  
ATOM   6376  HH  TYR A 406      20.814 -52.309  25.338  1.00  0.65           H  
ATOM   6377  N   ASP A 407      13.569 -50.101  21.228  1.00  0.65           N  
ATOM   6378  CA  ASP A 407      12.249 -49.671  20.758  1.00  0.65           C  
ATOM   6379  C   ASP A 407      11.735 -48.322  21.264  1.00  0.65           C  
ATOM   6380  O   ASP A 407      12.037 -47.899  22.386  1.00  0.65           O  
ATOM   6381  CB  ASP A 407      11.254 -50.780  21.098  1.00  0.65           C  
ATOM   6382  CG  ASP A 407      11.281 -51.151  22.599  1.00  0.65           C  
ATOM   6383  OD1 ASP A 407      12.186 -51.874  22.972  1.00  0.65           O  
ATOM   6384  OD2 ASP A 407      10.429 -50.732  23.342  1.00  0.65           O  
ATOM   6385  H   ASP A 407      13.653 -50.834  21.921  1.00  0.65           H  
ATOM   6386  HA  ASP A 407      12.289 -49.600  19.673  1.00  0.65           H  
ATOM   6387 1HB  ASP A 407      10.241 -50.445  20.839  1.00  0.65           H  
ATOM   6388 2HB  ASP A 407      11.468 -51.668  20.503  1.00  0.65           H  
ATOM   6389  N   LEU A 408      10.868 -47.693  20.455  1.00  0.66           N  
ATOM   6390  CA  LEU A 408      10.107 -46.542  20.931  1.00  0.66           C  
ATOM   6391  C   LEU A 408       8.873 -47.167  21.600  1.00  0.66           C  
ATOM   6392  O   LEU A 408       8.514 -48.284  21.236  1.00  0.66           O  
ATOM   6393  CB  LEU A 408       9.705 -45.545  19.810  1.00  0.66           C  
ATOM   6394  CG  LEU A 408      10.845 -44.833  19.066  1.00  0.66           C  
ATOM   6395  CD1 LEU A 408      10.258 -43.898  17.996  1.00  0.66           C  
ATOM   6396  CD2 LEU A 408      11.667 -44.040  20.053  1.00  0.66           C  
ATOM   6397  H   LEU A 408      10.716 -48.050  19.509  1.00  0.66           H  
ATOM   6398  HA  LEU A 408      10.719 -46.014  21.649  1.00  0.66           H  
ATOM   6399 1HB  LEU A 408       9.133 -46.096  19.061  1.00  0.66           H  
ATOM   6400 2HB  LEU A 408       9.059 -44.775  20.210  1.00  0.66           H  
ATOM   6401  HG  LEU A 408      11.472 -45.568  18.580  1.00  0.66           H  
ATOM   6402 1HD1 LEU A 408      11.057 -43.409  17.468  1.00  0.66           H  
ATOM   6403 2HD1 LEU A 408       9.666 -44.436  17.298  1.00  0.66           H  
ATOM   6404 3HD1 LEU A 408       9.631 -43.147  18.483  1.00  0.66           H  
ATOM   6405 1HD2 LEU A 408      12.477 -43.539  19.525  1.00  0.66           H  
ATOM   6406 2HD2 LEU A 408      11.038 -43.295  20.541  1.00  0.66           H  
ATOM   6407 3HD2 LEU A 408      12.072 -44.710  20.802  1.00  0.66           H  
ATOM   6408  N   PRO A 409       8.209 -46.507  22.559  1.00  0.68           N  
ATOM   6409  CA  PRO A 409       7.036 -47.001  23.270  1.00  0.68           C  
ATOM   6410  C   PRO A 409       5.925 -47.389  22.304  1.00  0.68           C  
ATOM   6411  O   PRO A 409       5.817 -46.807  21.231  1.00  0.68           O  
ATOM   6412  CB  PRO A 409       6.641 -45.790  24.106  1.00  0.68           C  
ATOM   6413  CG  PRO A 409       7.919 -45.020  24.294  1.00  0.68           C  
ATOM   6414  CD  PRO A 409       8.682 -45.196  23.028  1.00  0.68           C  
ATOM   6415  HA  PRO A 409       7.325 -47.849  23.898  1.00  0.68           H  
ATOM   6416 1HB  PRO A 409       5.869 -45.233  23.589  1.00  0.68           H  
ATOM   6417 2HB  PRO A 409       6.216 -46.111  25.048  1.00  0.68           H  
ATOM   6418 1HG  PRO A 409       7.707 -43.963  24.493  1.00  0.68           H  
ATOM   6419 2HG  PRO A 409       8.464 -45.399  25.170  1.00  0.68           H  
ATOM   6420 1HD  PRO A 409       8.448 -44.398  22.326  1.00  0.68           H  
ATOM   6421 2HD  PRO A 409       9.726 -45.221  23.301  1.00  0.68           H  
ATOM   6422  N   GLU A 410       5.078 -48.362  22.696  1.00  0.69           N  
ATOM   6423  CA  GLU A 410       4.000 -48.789  21.785  1.00  0.69           C  
ATOM   6424  C   GLU A 410       2.616 -48.497  22.347  1.00  0.69           C  
ATOM   6425  O   GLU A 410       1.654 -49.227  22.098  1.00  0.69           O  
ATOM   6426  CB  GLU A 410       4.113 -50.290  21.497  1.00  0.69           C  
ATOM   6427  CG  GLU A 410       5.392 -50.707  20.772  1.00  0.69           C  
ATOM   6428  CD  GLU A 410       5.410 -52.180  20.404  1.00  0.69           C  
ATOM   6429  OE1 GLU A 410       4.496 -52.875  20.777  1.00  0.69           O  
ATOM   6430  OE2 GLU A 410       6.334 -52.604  19.749  1.00  0.69           O  
ATOM   6431  H   GLU A 410       5.197 -48.813  23.595  1.00  0.69           H  
ATOM   6432  HA  GLU A 410       4.113 -48.272  20.831  1.00  0.69           H  
ATOM   6433 1HB  GLU A 410       4.065 -50.846  22.436  1.00  0.69           H  
ATOM   6434 2HB  GLU A 410       3.266 -50.607  20.887  1.00  0.69           H  
ATOM   6435 1HG  GLU A 410       5.489 -50.114  19.862  1.00  0.69           H  
ATOM   6436 2HG  GLU A 410       6.251 -50.484  21.409  1.00  0.69           H  
ATOM   6437  N   SER A 411       2.512 -47.368  23.027  1.00  0.70           N  
ATOM   6438  CA  SER A 411       1.265 -46.812  23.523  1.00  0.70           C  
ATOM   6439  C   SER A 411       1.503 -45.428  24.087  1.00  0.70           C  
ATOM   6440  O   SER A 411       2.607 -45.133  24.555  1.00  0.70           O  
ATOM   6441  CB  SER A 411       0.594 -47.714  24.563  1.00  0.70           C  
ATOM   6442  OG  SER A 411       1.344 -47.857  25.746  1.00  0.70           O  
ATOM   6443  H   SER A 411       3.373 -46.858  23.186  1.00  0.70           H  
ATOM   6444  HA  SER A 411       0.569 -46.718  22.687  1.00  0.70           H  
ATOM   6445 1HB  SER A 411      -0.377 -47.292  24.813  1.00  0.70           H  
ATOM   6446 2HB  SER A 411       0.402 -48.691  24.139  1.00  0.70           H  
ATOM   6447  HG  SER A 411       0.962 -48.625  26.198  1.00  0.70           H  
ATOM   6448  N   LEU A 412       0.440 -44.627  24.178  1.00  0.70           N  
ATOM   6449  CA  LEU A 412       0.561 -43.328  24.825  1.00  0.70           C  
ATOM   6450  C   LEU A 412       0.884 -43.565  26.286  1.00  0.70           C  
ATOM   6451  O   LEU A 412       1.762 -42.923  26.841  1.00  0.70           O  
ATOM   6452  CB  LEU A 412      -0.713 -42.491  24.609  1.00  0.70           C  
ATOM   6453  CG  LEU A 412      -0.730 -41.063  25.226  1.00  0.70           C  
ATOM   6454  CD1 LEU A 412       0.428 -40.225  24.645  1.00  0.70           C  
ATOM   6455  CD2 LEU A 412      -2.109 -40.412  24.924  1.00  0.70           C  
ATOM   6456  H   LEU A 412      -0.440 -44.910  23.778  1.00  0.70           H  
ATOM   6457  HA  LEU A 412       1.398 -42.794  24.398  1.00  0.70           H  
ATOM   6458 1HB  LEU A 412      -0.865 -42.373  23.536  1.00  0.70           H  
ATOM   6459 2HB  LEU A 412      -1.563 -43.036  25.005  1.00  0.70           H  
ATOM   6460  HG  LEU A 412      -0.583 -41.129  26.295  1.00  0.70           H  
ATOM   6461 1HD1 LEU A 412       0.423 -39.233  25.085  1.00  0.70           H  
ATOM   6462 2HD1 LEU A 412       1.378 -40.711  24.872  1.00  0.70           H  
ATOM   6463 3HD1 LEU A 412       0.311 -40.141  23.564  1.00  0.70           H  
ATOM   6464 1HD2 LEU A 412      -2.165 -39.430  25.348  1.00  0.70           H  
ATOM   6465 2HD2 LEU A 412      -2.247 -40.345  23.848  1.00  0.70           H  
ATOM   6466 3HD2 LEU A 412      -2.906 -41.016  25.348  1.00  0.70           H  
ATOM   6467  N   GLY A 413       0.204 -44.536  26.888  1.00  0.69           N  
ATOM   6468  CA  GLY A 413       0.424 -44.877  28.289  1.00  0.69           C  
ATOM   6469  C   GLY A 413       1.903 -45.162  28.552  1.00  0.69           C  
ATOM   6470  O   GLY A 413       2.508 -44.589  29.460  1.00  0.69           O  
ATOM   6471  H   GLY A 413      -0.493 -45.037  26.365  1.00  0.69           H  
ATOM   6472 1HA  GLY A 413       0.082 -44.060  28.925  1.00  0.69           H  
ATOM   6473 2HA  GLY A 413      -0.166 -45.754  28.540  1.00  0.69           H  
ATOM   6474  N   HIS A 414       2.484 -46.071  27.767  1.00  0.67           N  
ATOM   6475  CA  HIS A 414       3.886 -46.417  27.955  1.00  0.67           C  
ATOM   6476  C   HIS A 414       4.766 -45.195  27.791  1.00  0.67           C  
ATOM   6477  O   HIS A 414       5.649 -44.941  28.616  1.00  0.67           O  
ATOM   6478  CB  HIS A 414       4.331 -47.527  26.995  1.00  0.67           C  
ATOM   6479  CG  HIS A 414       5.772 -47.889  27.174  1.00  0.67           C  
ATOM   6480  ND1 HIS A 414       6.451 -48.751  26.327  1.00  0.67           N  
ATOM   6481  CD2 HIS A 414       6.666 -47.478  28.096  1.00  0.67           C  
ATOM   6482  CE1 HIS A 414       7.718 -48.844  26.730  1.00  0.67           C  
ATOM   6483  NE2 HIS A 414       7.869 -48.078  27.802  1.00  0.67           N  
ATOM   6484  H   HIS A 414       1.965 -46.519  27.022  1.00  0.67           H  
ATOM   6485  HA  HIS A 414       4.031 -46.786  28.966  1.00  0.67           H  
ATOM   6486 1HB  HIS A 414       3.727 -48.418  27.159  1.00  0.67           H  
ATOM   6487 2HB  HIS A 414       4.170 -47.205  25.963  1.00  0.67           H  
ATOM   6488  HD2 HIS A 414       6.472 -46.787  28.913  1.00  0.67           H  
ATOM   6489  HE1 HIS A 414       8.499 -49.441  26.256  1.00  0.67           H  
ATOM   6490  HE2 HIS A 414       8.741 -47.919  28.348  1.00  0.67           H  
ATOM   6491  N   ALA A 415       4.540 -44.428  26.724  1.00  0.65           N  
ATOM   6492  CA  ALA A 415       5.367 -43.262  26.494  1.00  0.65           C  
ATOM   6493  C   ALA A 415       5.266 -42.304  27.676  1.00  0.65           C  
ATOM   6494  O   ALA A 415       6.264 -41.702  28.081  1.00  0.65           O  
ATOM   6495  CB  ALA A 415       4.952 -42.586  25.208  1.00  0.65           C  
ATOM   6496  H   ALA A 415       3.793 -44.656  26.065  1.00  0.65           H  
ATOM   6497  HA  ALA A 415       6.401 -43.592  26.412  1.00  0.65           H  
ATOM   6498 1HB  ALA A 415       5.591 -41.757  25.027  1.00  0.65           H  
ATOM   6499 2HB  ALA A 415       5.041 -43.282  24.400  1.00  0.65           H  
ATOM   6500 3HB  ALA A 415       3.916 -42.255  25.287  1.00  0.65           H  
ATOM   6501  N   LEU A 416       4.070 -42.172  28.260  1.00  0.63           N  
ATOM   6502  CA  LEU A 416       3.880 -41.293  29.400  1.00  0.63           C  
ATOM   6503  C   LEU A 416       4.682 -41.759  30.592  1.00  0.63           C  
ATOM   6504  O   LEU A 416       5.218 -40.930  31.320  1.00  0.63           O  
ATOM   6505  CB  LEU A 416       2.408 -41.171  29.767  1.00  0.63           C  
ATOM   6506  CG  LEU A 416       1.580 -40.403  28.782  1.00  0.63           C  
ATOM   6507  CD1 LEU A 416       0.124 -40.557  29.160  1.00  0.63           C  
ATOM   6508  CD2 LEU A 416       2.037 -38.960  28.801  1.00  0.63           C  
ATOM   6509  H   LEU A 416       3.266 -42.676  27.884  1.00  0.63           H  
ATOM   6510  HA  LEU A 416       4.229 -40.306  29.121  1.00  0.63           H  
ATOM   6511 1HB  LEU A 416       1.984 -42.167  29.846  1.00  0.63           H  
ATOM   6512 2HB  LEU A 416       2.324 -40.683  30.735  1.00  0.63           H  
ATOM   6513  HG  LEU A 416       1.724 -40.796  27.794  1.00  0.63           H  
ATOM   6514 1HD1 LEU A 416      -0.485 -40.047  28.472  1.00  0.63           H  
ATOM   6515 2HD1 LEU A 416      -0.131 -41.610  29.140  1.00  0.63           H  
ATOM   6516 3HD1 LEU A 416      -0.042 -40.161  30.161  1.00  0.63           H  
ATOM   6517 1HD2 LEU A 416       1.476 -38.376  28.091  1.00  0.63           H  
ATOM   6518 2HD2 LEU A 416       1.896 -38.576  29.789  1.00  0.63           H  
ATOM   6519 3HD2 LEU A 416       3.082 -38.913  28.550  1.00  0.63           H  
ATOM   6520  N   ILE A 417       4.814 -43.069  30.791  1.00  0.62           N  
ATOM   6521  CA  ILE A 417       5.628 -43.571  31.892  1.00  0.62           C  
ATOM   6522  C   ILE A 417       7.082 -43.169  31.672  1.00  0.62           C  
ATOM   6523  O   ILE A 417       7.774 -42.705  32.587  1.00  0.62           O  
ATOM   6524  CB  ILE A 417       5.545 -45.102  31.999  1.00  0.62           C  
ATOM   6525  CG1 ILE A 417       4.143 -45.517  32.423  1.00  0.62           C  
ATOM   6526  CG2 ILE A 417       6.587 -45.604  32.973  1.00  0.62           C  
ATOM   6527  CD1 ILE A 417       3.882 -46.996  32.275  1.00  0.62           C  
ATOM   6528  H   ILE A 417       4.314 -43.718  30.173  1.00  0.62           H  
ATOM   6529  HA  ILE A 417       5.276 -43.129  32.824  1.00  0.62           H  
ATOM   6530  HB  ILE A 417       5.730 -45.542  31.023  1.00  0.62           H  
ATOM   6531 1HG1 ILE A 417       3.994 -45.238  33.464  1.00  0.62           H  
ATOM   6532 2HG1 ILE A 417       3.420 -44.977  31.812  1.00  0.62           H  
ATOM   6533 1HG2 ILE A 417       6.531 -46.689  33.035  1.00  0.62           H  
ATOM   6534 2HG2 ILE A 417       7.577 -45.308  32.627  1.00  0.62           H  
ATOM   6535 3HG2 ILE A 417       6.394 -45.169  33.954  1.00  0.62           H  
ATOM   6536 1HD1 ILE A 417       2.864 -47.216  32.591  1.00  0.62           H  
ATOM   6537 2HD1 ILE A 417       4.007 -47.283  31.236  1.00  0.62           H  
ATOM   6538 3HD1 ILE A 417       4.583 -47.554  32.890  1.00  0.62           H  
ATOM   6539  N   GLU A 418       7.553 -43.345  30.442  1.00  0.62           N  
ATOM   6540  CA  GLU A 418       8.933 -43.009  30.128  1.00  0.62           C  
ATOM   6541  C   GLU A 418       9.144 -41.503  30.334  1.00  0.62           C  
ATOM   6542  O   GLU A 418      10.201 -41.071  30.796  1.00  0.62           O  
ATOM   6543  CB  GLU A 418       9.249 -43.432  28.698  1.00  0.62           C  
ATOM   6544  CG  GLU A 418       9.245 -44.956  28.462  1.00  0.62           C  
ATOM   6545  CD  GLU A 418      10.385 -45.750  29.082  1.00  0.62           C  
ATOM   6546  OE1 GLU A 418      11.420 -45.182  29.358  1.00  0.62           O  
ATOM   6547  OE2 GLU A 418      10.235 -46.956  29.217  1.00  0.62           O  
ATOM   6548  H   GLU A 418       6.937 -43.733  29.722  1.00  0.62           H  
ATOM   6549  HA  GLU A 418       9.590 -43.547  30.811  1.00  0.62           H  
ATOM   6550 1HB  GLU A 418       8.517 -42.997  28.022  1.00  0.62           H  
ATOM   6551 2HB  GLU A 418      10.225 -43.047  28.415  1.00  0.62           H  
ATOM   6552 1HG  GLU A 418       8.328 -45.309  28.909  1.00  0.62           H  
ATOM   6553 2HG  GLU A 418       9.179 -45.163  27.404  1.00  0.62           H  
ATOM   6554  N   LEU A 419       8.118 -40.707  30.019  1.00  0.62           N  
ATOM   6555  CA  LEU A 419       8.151 -39.269  30.238  1.00  0.62           C  
ATOM   6556  C   LEU A 419       8.192 -38.943  31.725  1.00  0.62           C  
ATOM   6557  O   LEU A 419       9.043 -38.168  32.159  1.00  0.62           O  
ATOM   6558  CB  LEU A 419       6.944 -38.588  29.580  1.00  0.62           C  
ATOM   6559  CG  LEU A 419       6.831 -37.096  29.820  1.00  0.62           C  
ATOM   6560  CD1 LEU A 419       8.019 -36.465  29.318  1.00  0.62           C  
ATOM   6561  CD2 LEU A 419       5.614 -36.526  29.111  1.00  0.62           C  
ATOM   6562  H   LEU A 419       7.292 -41.122  29.590  1.00  0.62           H  
ATOM   6563  HA  LEU A 419       9.054 -38.872  29.781  1.00  0.62           H  
ATOM   6564 1HB  LEU A 419       7.006 -38.763  28.513  1.00  0.62           H  
ATOM   6565 2HB  LEU A 419       6.043 -39.043  29.951  1.00  0.62           H  
ATOM   6566  HG  LEU A 419       6.753 -36.910  30.878  1.00  0.62           H  
ATOM   6567 1HD1 LEU A 419       7.954 -35.396  29.493  1.00  0.62           H  
ATOM   6568 2HD1 LEU A 419       8.895 -36.867  29.830  1.00  0.62           H  
ATOM   6569 3HD1 LEU A 419       8.091 -36.668  28.252  1.00  0.62           H  
ATOM   6570 1HD2 LEU A 419       5.561 -35.454  29.302  1.00  0.62           H  
ATOM   6571 2HD2 LEU A 419       5.700 -36.692  28.049  1.00  0.62           H  
ATOM   6572 3HD2 LEU A 419       4.719 -37.007  29.479  1.00  0.62           H  
ATOM   6573  N   GLU A 420       7.306 -39.562  32.512  1.00  0.62           N  
ATOM   6574  CA  GLU A 420       7.188 -39.292  33.942  1.00  0.62           C  
ATOM   6575  C   GLU A 420       8.521 -39.495  34.659  1.00  0.62           C  
ATOM   6576  O   GLU A 420       8.865 -38.753  35.581  1.00  0.62           O  
ATOM   6577  CB  GLU A 420       6.108 -40.165  34.593  1.00  0.62           C  
ATOM   6578  CG  GLU A 420       5.830 -39.790  36.057  1.00  0.62           C  
ATOM   6579  CD  GLU A 420       4.689 -40.561  36.711  1.00  0.62           C  
ATOM   6580  OE1 GLU A 420       4.119 -41.422  36.086  1.00  0.62           O  
ATOM   6581  OE2 GLU A 420       4.393 -40.269  37.845  1.00  0.62           O  
ATOM   6582  H   GLU A 420       6.654 -40.210  32.089  1.00  0.62           H  
ATOM   6583  HA  GLU A 420       6.867 -38.272  34.061  1.00  0.62           H  
ATOM   6584 1HB  GLU A 420       5.178 -40.077  34.028  1.00  0.62           H  
ATOM   6585 2HB  GLU A 420       6.416 -41.212  34.556  1.00  0.62           H  
ATOM   6586 1HG  GLU A 420       6.740 -39.962  36.631  1.00  0.62           H  
ATOM   6587 2HG  GLU A 420       5.607 -38.723  36.099  1.00  0.62           H  
ATOM   6588  N   LYS A 421       9.281 -40.485  34.211  1.00  0.63           N  
ATOM   6589  CA  LYS A 421      10.571 -40.824  34.789  1.00  0.63           C  
ATOM   6590  C   LYS A 421      11.760 -39.993  34.270  1.00  0.63           C  
ATOM   6591  O   LYS A 421      12.886 -40.183  34.741  1.00  0.63           O  
ATOM   6592  CB  LYS A 421      10.868 -42.298  34.509  1.00  0.63           C  
ATOM   6593  CG  LYS A 421       9.946 -43.294  35.200  1.00  0.63           C  
ATOM   6594  CD  LYS A 421      10.320 -44.721  34.821  1.00  0.63           C  
ATOM   6595  CE  LYS A 421       9.450 -45.740  35.531  1.00  0.63           C  
ATOM   6596  NZ  LYS A 421       9.795 -47.134  35.131  1.00  0.63           N  
ATOM   6597  H   LYS A 421       8.911 -41.070  33.456  1.00  0.63           H  
ATOM   6598  HA  LYS A 421      10.503 -40.672  35.866  1.00  0.63           H  
ATOM   6599 1HB  LYS A 421      10.781 -42.471  33.429  1.00  0.63           H  
ATOM   6600 2HB  LYS A 421      11.892 -42.524  34.796  1.00  0.63           H  
ATOM   6601 1HG  LYS A 421      10.018 -43.174  36.280  1.00  0.63           H  
ATOM   6602 2HG  LYS A 421       8.914 -43.103  34.897  1.00  0.63           H  
ATOM   6603 1HD  LYS A 421      10.197 -44.844  33.739  1.00  0.63           H  
ATOM   6604 2HD  LYS A 421      11.364 -44.905  35.073  1.00  0.63           H  
ATOM   6605 1HE  LYS A 421       9.587 -45.637  36.606  1.00  0.63           H  
ATOM   6606 2HE  LYS A 421       8.410 -45.549  35.292  1.00  0.63           H  
ATOM   6607 1HZ  LYS A 421       9.198 -47.785  35.622  1.00  0.63           H  
ATOM   6608 2HZ  LYS A 421       9.660 -47.240  34.133  1.00  0.63           H  
ATOM   6609 3HZ  LYS A 421      10.760 -47.322  35.362  1.00  0.63           H  
ATOM   6610  N   ASN A 422      11.552 -39.119  33.278  1.00  0.65           N  
ATOM   6611  CA  ASN A 422      12.681 -38.413  32.671  1.00  0.65           C  
ATOM   6612  C   ASN A 422      12.824 -36.928  33.040  1.00  0.65           C  
ATOM   6613  O   ASN A 422      12.120 -36.060  32.509  1.00  0.65           O  
ATOM   6614  CB  ASN A 422      12.625 -38.589  31.176  1.00  0.65           C  
ATOM   6615  CG  ASN A 422      13.829 -38.046  30.499  1.00  0.65           C  
ATOM   6616  OD1 ASN A 422      14.399 -36.995  30.850  1.00  0.65           O  
ATOM   6617  ND2 ASN A 422      14.287 -38.787  29.531  1.00  0.65           N  
ATOM   6618  H   ASN A 422      10.610 -38.946  32.931  1.00  0.65           H  
ATOM   6619  HA  ASN A 422      13.593 -38.900  33.015  1.00  0.65           H  
ATOM   6620 1HB  ASN A 422      12.525 -39.649  30.936  1.00  0.65           H  
ATOM   6621 2HB  ASN A 422      11.734 -38.086  30.797  1.00  0.65           H  
ATOM   6622 1HD2 ASN A 422      15.135 -38.515  29.059  1.00  0.65           H  
ATOM   6623 2HD2 ASN A 422      13.825 -39.639  29.283  1.00  0.65           H  
ATOM   6624  N   GLU A 423      13.810 -36.645  33.895  1.00  0.66           N  
ATOM   6625  CA  GLU A 423      14.102 -35.304  34.421  1.00  0.66           C  
ATOM   6626  C   GLU A 423      14.557 -34.279  33.368  1.00  0.66           C  
ATOM   6627  O   GLU A 423      14.414 -33.070  33.567  1.00  0.66           O  
ATOM   6628  CB  GLU A 423      15.171 -35.397  35.512  1.00  0.66           C  
ATOM   6629  CG  GLU A 423      14.703 -36.095  36.789  1.00  0.66           C  
ATOM   6630  CD  GLU A 423      15.777 -36.189  37.856  1.00  0.66           C  
ATOM   6631  OE1 GLU A 423      16.897 -35.823  37.587  1.00  0.66           O  
ATOM   6632  OE2 GLU A 423      15.468 -36.628  38.940  1.00  0.66           O  
ATOM   6633  H   GLU A 423      14.356 -37.422  34.246  1.00  0.66           H  
ATOM   6634  HA  GLU A 423      13.188 -34.928  34.879  1.00  0.66           H  
ATOM   6635 1HB  GLU A 423      16.035 -35.940  35.127  1.00  0.66           H  
ATOM   6636 2HB  GLU A 423      15.507 -34.395  35.778  1.00  0.66           H  
ATOM   6637 1HG  GLU A 423      13.852 -35.548  37.193  1.00  0.66           H  
ATOM   6638 2HG  GLU A 423      14.363 -37.099  36.531  1.00  0.66           H  
ATOM   6639  N   ILE A 424      15.140 -34.744  32.266  1.00  0.67           N  
ATOM   6640  CA  ILE A 424      15.645 -33.827  31.248  1.00  0.67           C  
ATOM   6641  C   ILE A 424      14.483 -33.331  30.437  1.00  0.67           C  
ATOM   6642  O   ILE A 424      14.370 -32.138  30.140  1.00  0.67           O  
ATOM   6643  CB  ILE A 424      16.691 -34.497  30.338  1.00  0.67           C  
ATOM   6644  CG1 ILE A 424      17.879 -34.937  31.190  1.00  0.67           C  
ATOM   6645  CG2 ILE A 424      17.125 -33.559  29.204  1.00  0.67           C  
ATOM   6646  CD1 ILE A 424      18.527 -33.805  31.940  1.00  0.67           C  
ATOM   6647  H   ILE A 424      15.175 -35.743  32.098  1.00  0.67           H  
ATOM   6648  HA  ILE A 424      16.112 -32.975  31.738  1.00  0.67           H  
ATOM   6649  HB  ILE A 424      16.259 -35.396  29.899  1.00  0.67           H  
ATOM   6650 1HG1 ILE A 424      17.541 -35.687  31.904  1.00  0.67           H  
ATOM   6651 2HG1 ILE A 424      18.631 -35.380  30.548  1.00  0.67           H  
ATOM   6652 1HG2 ILE A 424      17.856 -34.073  28.589  1.00  0.67           H  
ATOM   6653 2HG2 ILE A 424      16.261 -33.288  28.598  1.00  0.67           H  
ATOM   6654 3HG2 ILE A 424      17.574 -32.657  29.622  1.00  0.67           H  
ATOM   6655 1HD1 ILE A 424      19.368 -34.184  32.522  1.00  0.67           H  
ATOM   6656 2HD1 ILE A 424      18.887 -33.057  31.228  1.00  0.67           H  
ATOM   6657 3HD1 ILE A 424      17.799 -33.347  32.610  1.00  0.67           H  
ATOM   6658  N   ILE A 425      13.597 -34.248  30.098  1.00  0.68           N  
ATOM   6659  CA  ILE A 425      12.444 -33.857  29.333  1.00  0.68           C  
ATOM   6660  C   ILE A 425      11.592 -32.958  30.204  1.00  0.68           C  
ATOM   6661  O   ILE A 425      11.141 -31.905  29.750  1.00  0.68           O  
ATOM   6662  CB  ILE A 425      11.639 -35.038  28.859  1.00  0.68           C  
ATOM   6663  CG1 ILE A 425      12.449 -35.818  27.887  1.00  0.68           C  
ATOM   6664  CG2 ILE A 425      10.418 -34.507  28.182  1.00  0.68           C  
ATOM   6665  CD1 ILE A 425      11.834 -37.072  27.574  1.00  0.68           C  
ATOM   6666  H   ILE A 425      13.747 -35.216  30.378  1.00  0.68           H  
ATOM   6667  HA  ILE A 425      12.766 -33.293  28.464  1.00  0.68           H  
ATOM   6668  HB  ILE A 425      11.370 -35.693  29.691  1.00  0.68           H  
ATOM   6669 1HG1 ILE A 425      12.572 -35.270  26.989  1.00  0.68           H  
ATOM   6670 2HG1 ILE A 425      13.436 -36.006  28.312  1.00  0.68           H  
ATOM   6671 1HG2 ILE A 425       9.847 -35.316  27.787  1.00  0.68           H  
ATOM   6672 2HG2 ILE A 425       9.828 -33.939  28.895  1.00  0.68           H  
ATOM   6673 3HG2 ILE A 425      10.713 -33.873  27.382  1.00  0.68           H  
ATOM   6674 1HD1 ILE A 425      12.454 -37.607  26.868  1.00  0.68           H  
ATOM   6675 2HD1 ILE A 425      11.711 -37.660  28.469  1.00  0.68           H  
ATOM   6676 3HD1 ILE A 425      10.869 -36.858  27.144  1.00  0.68           H  
ATOM   6677  N   LYS A 426      11.420 -33.336  31.476  1.00  0.69           N  
ATOM   6678  CA  LYS A 426      10.672 -32.501  32.397  1.00  0.69           C  
ATOM   6679  C   LYS A 426      11.207 -31.092  32.371  1.00  0.69           C  
ATOM   6680  O   LYS A 426      10.445 -30.154  32.144  1.00  0.69           O  
ATOM   6681  CB  LYS A 426      10.765 -33.057  33.819  1.00  0.69           C  
ATOM   6682  CG  LYS A 426      10.033 -32.249  34.885  1.00  0.69           C  
ATOM   6683  CD  LYS A 426      10.080 -32.947  36.238  1.00  0.69           C  
ATOM   6684  CE  LYS A 426       9.316 -32.149  37.287  1.00  0.69           C  
ATOM   6685  NZ  LYS A 426       9.287 -32.837  38.613  1.00  0.69           N  
ATOM   6686  H   LYS A 426      11.799 -34.227  31.807  1.00  0.69           H  
ATOM   6687  HA  LYS A 426       9.638 -32.462  32.076  1.00  0.69           H  
ATOM   6688 1HB  LYS A 426      10.406 -34.082  33.841  1.00  0.69           H  
ATOM   6689 2HB  LYS A 426      11.806 -33.082  34.114  1.00  0.69           H  
ATOM   6690 1HG  LYS A 426      10.534 -31.286  34.986  1.00  0.69           H  
ATOM   6691 2HG  LYS A 426       9.027 -32.055  34.606  1.00  0.69           H  
ATOM   6692 1HD  LYS A 426       9.648 -33.943  36.154  1.00  0.69           H  
ATOM   6693 2HD  LYS A 426      11.119 -33.050  36.551  1.00  0.69           H  
ATOM   6694 1HE  LYS A 426       9.794 -31.181  37.405  1.00  0.69           H  
ATOM   6695 2HE  LYS A 426       8.289 -31.998  36.944  1.00  0.69           H  
ATOM   6696 1HZ  LYS A 426       8.772 -32.267  39.270  1.00  0.69           H  
ATOM   6697 2HZ  LYS A 426       8.829 -33.737  38.521  1.00  0.69           H  
ATOM   6698 3HZ  LYS A 426      10.226 -32.971  38.947  1.00  0.69           H  
ATOM   6699  N   ASP A 427      12.526 -30.935  32.489  1.00  0.70           N  
ATOM   6700  CA  ASP A 427      13.123 -29.612  32.455  1.00  0.70           C  
ATOM   6701  C   ASP A 427      12.858 -28.930  31.099  1.00  0.70           C  
ATOM   6702  O   ASP A 427      12.722 -27.706  31.037  1.00  0.70           O  
ATOM   6703  CB  ASP A 427      14.623 -29.724  32.768  1.00  0.70           C  
ATOM   6704  CG  ASP A 427      15.296 -28.397  33.174  1.00  0.70           C  
ATOM   6705  OD1 ASP A 427      14.910 -27.839  34.172  1.00  0.70           O  
ATOM   6706  OD2 ASP A 427      16.230 -27.977  32.507  1.00  0.70           O  
ATOM   6707  H   ASP A 427      13.130 -31.740  32.663  1.00  0.70           H  
ATOM   6708  HA  ASP A 427      12.661 -29.009  33.234  1.00  0.70           H  
ATOM   6709 1HB  ASP A 427      14.765 -30.448  33.572  1.00  0.70           H  
ATOM   6710 2HB  ASP A 427      15.134 -30.128  31.889  1.00  0.70           H  
ATOM   6711  N   GLY A 428      12.750 -29.722  30.017  1.00  0.72           N  
ATOM   6712  CA  GLY A 428      12.476 -29.199  28.682  1.00  0.72           C  
ATOM   6713  C   GLY A 428      11.018 -28.866  28.427  1.00  0.72           C  
ATOM   6714  O   GLY A 428      10.714 -28.200  27.439  1.00  0.72           O  
ATOM   6715  H   GLY A 428      12.902 -30.725  30.121  1.00  0.72           H  
ATOM   6716 1HA  GLY A 428      13.026 -28.276  28.556  1.00  0.72           H  
ATOM   6717 2HA  GLY A 428      12.833 -29.907  27.935  1.00  0.72           H  
ATOM   6718  N   LEU A 429      10.121 -29.290  29.307  1.00  0.75           N  
ATOM   6719  CA  LEU A 429       8.713 -28.949  29.177  1.00  0.75           C  
ATOM   6720  C   LEU A 429       8.358 -27.853  30.168  1.00  0.75           C  
ATOM   6721  O   LEU A 429       7.547 -26.977  29.879  1.00  0.75           O  
ATOM   6722  CB  LEU A 429       7.812 -30.153  29.438  1.00  0.75           C  
ATOM   6723  CG  LEU A 429       7.939 -31.322  28.500  1.00  0.75           C  
ATOM   6724  CD1 LEU A 429       7.008 -32.403  28.958  1.00  0.75           C  
ATOM   6725  CD2 LEU A 429       7.608 -30.891  27.126  1.00  0.75           C  
ATOM   6726  H   LEU A 429      10.424 -29.873  30.088  1.00  0.75           H  
ATOM   6727  HA  LEU A 429       8.526 -28.584  28.172  1.00  0.75           H  
ATOM   6728 1HB  LEU A 429       8.040 -30.517  30.436  1.00  0.75           H  
ATOM   6729 2HB  LEU A 429       6.799 -29.826  29.428  1.00  0.75           H  
ATOM   6730  HG  LEU A 429       8.953 -31.704  28.530  1.00  0.75           H  
ATOM   6731 1HD1 LEU A 429       7.097 -33.257  28.317  1.00  0.75           H  
ATOM   6732 2HD1 LEU A 429       7.272 -32.671  29.941  1.00  0.75           H  
ATOM   6733 3HD1 LEU A 429       5.983 -32.040  28.940  1.00  0.75           H  
ATOM   6734 1HD2 LEU A 429       7.692 -31.732  26.459  1.00  0.75           H  
ATOM   6735 2HD2 LEU A 429       6.594 -30.516  27.109  1.00  0.75           H  
ATOM   6736 3HD2 LEU A 429       8.297 -30.106  26.815  1.00  0.75           H  
ATOM   6737  N   GLY A 430       8.998 -27.896  31.328  1.00  0.77           N  
ATOM   6738  CA  GLY A 430       8.713 -27.005  32.430  1.00  0.77           C  
ATOM   6739  C   GLY A 430       7.838 -27.779  33.395  1.00  0.77           C  
ATOM   6740  O   GLY A 430       7.127 -28.696  32.984  1.00  0.77           O  
ATOM   6741  H   GLY A 430       9.681 -28.630  31.485  1.00  0.77           H  
ATOM   6742 1HA  GLY A 430       9.643 -26.705  32.914  1.00  0.77           H  
ATOM   6743 2HA  GLY A 430       8.204 -26.111  32.074  1.00  0.77           H  
ATOM   6744  N   GLU A 431       7.859 -27.419  34.674  1.00  0.79           N  
ATOM   6745  CA  GLU A 431       7.073 -28.164  35.657  1.00  0.79           C  
ATOM   6746  C   GLU A 431       5.572 -28.125  35.377  1.00  0.79           C  
ATOM   6747  O   GLU A 431       4.876 -29.129  35.545  1.00  0.79           O  
ATOM   6748  CB  GLU A 431       7.344 -27.620  37.059  1.00  0.79           C  
ATOM   6749  CG  GLU A 431       8.743 -27.922  37.588  1.00  0.79           C  
ATOM   6750  CD  GLU A 431       9.015 -27.321  38.948  1.00  0.79           C  
ATOM   6751  OE1 GLU A 431       8.213 -26.544  39.410  1.00  0.79           O  
ATOM   6752  OE2 GLU A 431      10.024 -27.652  39.525  1.00  0.79           O  
ATOM   6753  H   GLU A 431       8.442 -26.651  34.973  1.00  0.79           H  
ATOM   6754  HA  GLU A 431       7.391 -29.208  35.624  1.00  0.79           H  
ATOM   6755 1HB  GLU A 431       7.208 -26.538  37.061  1.00  0.79           H  
ATOM   6756 2HB  GLU A 431       6.620 -28.041  37.757  1.00  0.79           H  
ATOM   6757 1HG  GLU A 431       8.862 -28.997  37.653  1.00  0.79           H  
ATOM   6758 2HG  GLU A 431       9.476 -27.547  36.875  1.00  0.79           H  
ATOM   6759  N   HIS A 432       5.071 -26.986  34.899  1.00  0.80           N  
ATOM   6760  CA  HIS A 432       3.641 -26.876  34.641  1.00  0.80           C  
ATOM   6761  C   HIS A 432       3.245 -27.718  33.446  1.00  0.80           C  
ATOM   6762  O   HIS A 432       2.303 -28.507  33.508  1.00  0.80           O  
ATOM   6763  CB  HIS A 432       3.258 -25.413  34.388  1.00  0.80           C  
ATOM   6764  CG  HIS A 432       3.226 -24.576  35.619  1.00  0.80           C  
ATOM   6765  ND1 HIS A 432       4.368 -24.100  36.228  1.00  0.80           N  
ATOM   6766  CD2 HIS A 432       2.186 -24.110  36.347  1.00  0.80           C  
ATOM   6767  CE1 HIS A 432       4.031 -23.387  37.290  1.00  0.80           C  
ATOM   6768  NE2 HIS A 432       2.713 -23.376  37.383  1.00  0.80           N  
ATOM   6769  H   HIS A 432       5.683 -26.198  34.750  1.00  0.80           H  
ATOM   6770  HA  HIS A 432       3.082 -27.236  35.504  1.00  0.80           H  
ATOM   6771 1HB  HIS A 432       3.981 -24.970  33.706  1.00  0.80           H  
ATOM   6772 2HB  HIS A 432       2.281 -25.364  33.907  1.00  0.80           H  
ATOM   6773  HD2 HIS A 432       1.127 -24.287  36.149  1.00  0.80           H  
ATOM   6774  HE1 HIS A 432       4.724 -22.889  37.968  1.00  0.80           H  
ATOM   6775  HE2 HIS A 432       2.176 -22.905  38.097  1.00  0.80           H  
ATOM   6776  N   ILE A 433       3.994 -27.618  32.360  1.00  0.80           N  
ATOM   6777  CA  ILE A 433       3.627 -28.425  31.218  1.00  0.80           C  
ATOM   6778  C   ILE A 433       3.822 -29.893  31.492  1.00  0.80           C  
ATOM   6779  O   ILE A 433       2.954 -30.685  31.184  1.00  0.80           O  
ATOM   6780  CB  ILE A 433       4.367 -28.048  29.944  1.00  0.80           C  
ATOM   6781  CG1 ILE A 433       3.912 -26.689  29.496  1.00  0.80           C  
ATOM   6782  CG2 ILE A 433       4.148 -29.093  28.873  1.00  0.80           C  
ATOM   6783  CD1 ILE A 433       4.699 -26.085  28.396  1.00  0.80           C  
ATOM   6784  H   ILE A 433       4.787 -26.994  32.324  1.00  0.80           H  
ATOM   6785  HA  ILE A 433       2.574 -28.257  31.023  1.00  0.80           H  
ATOM   6786  HB  ILE A 433       5.410 -27.984  30.166  1.00  0.80           H  
ATOM   6787 1HG1 ILE A 433       2.903 -26.772  29.165  1.00  0.80           H  
ATOM   6788 2HG1 ILE A 433       3.949 -26.022  30.342  1.00  0.80           H  
ATOM   6789 1HG2 ILE A 433       4.705 -28.801  28.000  1.00  0.80           H  
ATOM   6790 2HG2 ILE A 433       4.496 -30.059  29.222  1.00  0.80           H  
ATOM   6791 3HG2 ILE A 433       3.103 -29.164  28.632  1.00  0.80           H  
ATOM   6792 1HD1 ILE A 433       4.286 -25.118  28.144  1.00  0.80           H  
ATOM   6793 2HD1 ILE A 433       5.732 -25.961  28.688  1.00  0.80           H  
ATOM   6794 3HD1 ILE A 433       4.627 -26.738  27.554  1.00  0.80           H  
ATOM   6795  N   PHE A 434       4.937 -30.278  32.080  1.00  0.80           N  
ATOM   6796  CA  PHE A 434       5.180 -31.683  32.335  1.00  0.80           C  
ATOM   6797  C   PHE A 434       4.079 -32.340  33.161  1.00  0.80           C  
ATOM   6798  O   PHE A 434       3.535 -33.377  32.764  1.00  0.80           O  
ATOM   6799  CB  PHE A 434       6.492 -31.825  33.073  1.00  0.80           C  
ATOM   6800  CG  PHE A 434       6.880 -33.199  33.479  1.00  0.80           C  
ATOM   6801  CD1 PHE A 434       7.519 -34.059  32.614  1.00  0.80           C  
ATOM   6802  CD2 PHE A 434       6.648 -33.618  34.760  1.00  0.80           C  
ATOM   6803  CE1 PHE A 434       7.933 -35.265  33.024  1.00  0.80           C  
ATOM   6804  CE2 PHE A 434       7.054 -34.842  35.176  1.00  0.80           C  
ATOM   6805  CZ  PHE A 434       7.711 -35.659  34.310  1.00  0.80           C  
ATOM   6806  H   PHE A 434       5.646 -29.600  32.355  1.00  0.80           H  
ATOM   6807  HA  PHE A 434       5.243 -32.198  31.378  1.00  0.80           H  
ATOM   6808 1HB  PHE A 434       7.292 -31.415  32.463  1.00  0.80           H  
ATOM   6809 2HB  PHE A 434       6.450 -31.211  33.976  1.00  0.80           H  
ATOM   6810  HD1 PHE A 434       7.724 -33.763  31.616  1.00  0.80           H  
ATOM   6811  HD2 PHE A 434       6.145 -32.950  35.455  1.00  0.80           H  
ATOM   6812  HE1 PHE A 434       8.460 -35.910  32.336  1.00  0.80           H  
ATOM   6813  HE2 PHE A 434       6.870 -35.156  36.206  1.00  0.80           H  
ATOM   6814  HZ  PHE A 434       8.063 -36.615  34.648  1.00  0.80           H  
ATOM   6815  N   GLU A 435       3.727 -31.752  34.312  1.00  0.80           N  
ATOM   6816  CA  GLU A 435       2.747 -32.426  35.150  1.00  0.80           C  
ATOM   6817  C   GLU A 435       1.346 -32.400  34.534  1.00  0.80           C  
ATOM   6818  O   GLU A 435       0.623 -33.405  34.582  1.00  0.80           O  
ATOM   6819  CB  GLU A 435       2.705 -31.779  36.538  1.00  0.80           C  
ATOM   6820  CG  GLU A 435       3.981 -31.956  37.399  1.00  0.80           C  
ATOM   6821  CD  GLU A 435       4.328 -33.393  37.743  1.00  0.80           C  
ATOM   6822  OE1 GLU A 435       3.436 -34.188  37.904  1.00  0.80           O  
ATOM   6823  OE2 GLU A 435       5.504 -33.678  37.872  1.00  0.80           O  
ATOM   6824  H   GLU A 435       4.150 -30.872  34.620  1.00  0.80           H  
ATOM   6825  HA  GLU A 435       3.052 -33.467  35.256  1.00  0.80           H  
ATOM   6826 1HB  GLU A 435       2.538 -30.705  36.421  1.00  0.80           H  
ATOM   6827 2HB  GLU A 435       1.862 -32.179  37.098  1.00  0.80           H  
ATOM   6828 1HG  GLU A 435       4.819 -31.515  36.857  1.00  0.80           H  
ATOM   6829 2HG  GLU A 435       3.856 -31.392  38.321  1.00  0.80           H  
ATOM   6830  N   HIS A 436       0.974 -31.277  33.908  1.00  0.80           N  
ATOM   6831  CA  HIS A 436      -0.350 -31.165  33.319  1.00  0.80           C  
ATOM   6832  C   HIS A 436      -0.472 -31.991  32.043  1.00  0.80           C  
ATOM   6833  O   HIS A 436      -1.520 -32.577  31.772  1.00  0.80           O  
ATOM   6834  CB  HIS A 436      -0.688 -29.708  33.005  1.00  0.80           C  
ATOM   6835  CG  HIS A 436      -1.084 -28.798  34.167  1.00  0.80           C  
ATOM   6836  ND1 HIS A 436      -2.256 -28.972  34.879  1.00  0.80           N  
ATOM   6837  CD2 HIS A 436      -0.492 -27.691  34.686  1.00  0.80           C  
ATOM   6838  CE1 HIS A 436      -2.361 -28.019  35.791  1.00  0.80           C  
ATOM   6839  NE2 HIS A 436      -1.307 -27.225  35.695  1.00  0.80           N  
ATOM   6840  H   HIS A 436       1.598 -30.468  33.856  1.00  0.80           H  
ATOM   6841  HA  HIS A 436      -1.093 -31.537  34.023  1.00  0.80           H  
ATOM   6842 1HB  HIS A 436       0.179 -29.256  32.555  1.00  0.80           H  
ATOM   6843 2HB  HIS A 436      -1.450 -29.699  32.271  1.00  0.80           H  
ATOM   6844  HD1 HIS A 436      -3.034 -29.533  34.576  1.00  0.80           H  
ATOM   6845  HD2 HIS A 436       0.420 -27.159  34.448  1.00  0.80           H  
ATOM   6846  HE1 HIS A 436      -3.226 -27.983  36.455  1.00  0.80           H  
ATOM   6847  N   PHE A 437       0.606 -32.040  31.261  1.00  0.82           N  
ATOM   6848  CA  PHE A 437       0.646 -32.771  30.007  1.00  0.82           C  
ATOM   6849  C   PHE A 437       0.385 -34.219  30.280  1.00  0.82           C  
ATOM   6850  O   PHE A 437      -0.485 -34.824  29.650  1.00  0.82           O  
ATOM   6851  CB  PHE A 437       2.005 -32.625  29.330  1.00  0.82           C  
ATOM   6852  CG  PHE A 437       2.157 -33.368  28.099  1.00  0.82           C  
ATOM   6853  CD1 PHE A 437       1.667 -32.853  26.927  1.00  0.82           C  
ATOM   6854  CD2 PHE A 437       2.787 -34.595  28.089  1.00  0.82           C  
ATOM   6855  CE1 PHE A 437       1.801 -33.543  25.759  1.00  0.82           C  
ATOM   6856  CE2 PHE A 437       2.925 -35.291  26.925  1.00  0.82           C  
ATOM   6857  CZ  PHE A 437       2.427 -34.758  25.765  1.00  0.82           C  
ATOM   6858  H   PHE A 437       1.439 -31.535  31.529  1.00  0.82           H  
ATOM   6859  HA  PHE A 437      -0.127 -32.390  29.343  1.00  0.82           H  
ATOM   6860 1HB  PHE A 437       2.166 -31.582  29.093  1.00  0.82           H  
ATOM   6861 2HB  PHE A 437       2.794 -32.935  30.017  1.00  0.82           H  
ATOM   6862  HD1 PHE A 437       1.172 -31.883  26.936  1.00  0.82           H  
ATOM   6863  HD2 PHE A 437       3.169 -34.998  29.025  1.00  0.82           H  
ATOM   6864  HE1 PHE A 437       1.412 -33.127  24.829  1.00  0.82           H  
ATOM   6865  HE2 PHE A 437       3.420 -36.259  26.911  1.00  0.82           H  
ATOM   6866  HZ  PHE A 437       2.531 -35.297  24.853  1.00  0.82           H  
ATOM   6867  N   ILE A 438       1.104 -34.771  31.260  1.00  0.84           N  
ATOM   6868  CA  ILE A 438       0.934 -36.170  31.552  1.00  0.84           C  
ATOM   6869  C   ILE A 438      -0.497 -36.436  31.985  1.00  0.84           C  
ATOM   6870  O   ILE A 438      -1.105 -37.386  31.487  1.00  0.84           O  
ATOM   6871  CB  ILE A 438       1.918 -36.640  32.641  1.00  0.84           C  
ATOM   6872  CG1 ILE A 438       3.350 -36.613  32.089  1.00  0.84           C  
ATOM   6873  CG2 ILE A 438       1.556 -38.064  33.079  1.00  0.84           C  
ATOM   6874  CD1 ILE A 438       4.414 -36.773  33.146  1.00  0.84           C  
ATOM   6875  H   ILE A 438       1.803 -34.226  31.772  1.00  0.84           H  
ATOM   6876  HA  ILE A 438       1.125 -36.726  30.651  1.00  0.84           H  
ATOM   6877  HB  ILE A 438       1.874 -35.959  33.496  1.00  0.84           H  
ATOM   6878 1HG1 ILE A 438       3.464 -37.417  31.374  1.00  0.84           H  
ATOM   6879 2HG1 ILE A 438       3.516 -35.660  31.579  1.00  0.84           H  
ATOM   6880 1HG2 ILE A 438       2.255 -38.398  33.848  1.00  0.84           H  
ATOM   6881 2HG2 ILE A 438       0.543 -38.072  33.481  1.00  0.84           H  
ATOM   6882 3HG2 ILE A 438       1.610 -38.737  32.227  1.00  0.84           H  
ATOM   6883 1HD1 ILE A 438       5.386 -36.745  32.684  1.00  0.84           H  
ATOM   6884 2HD1 ILE A 438       4.334 -35.957  33.870  1.00  0.84           H  
ATOM   6885 3HD1 ILE A 438       4.283 -37.724  33.653  1.00  0.84           H  
ATOM   6886  N   GLU A 439      -1.072 -35.613  32.873  1.00  0.87           N  
ATOM   6887  CA  GLU A 439      -2.461 -35.867  33.252  1.00  0.87           C  
ATOM   6888  C   GLU A 439      -3.391 -35.806  32.034  1.00  0.87           C  
ATOM   6889  O   GLU A 439      -4.247 -36.673  31.852  1.00  0.87           O  
ATOM   6890  CB  GLU A 439      -2.964 -34.878  34.309  1.00  0.87           C  
ATOM   6891  CG  GLU A 439      -4.413 -35.179  34.786  1.00  0.87           C  
ATOM   6892  CD  GLU A 439      -4.949 -34.235  35.860  1.00  0.87           C  
ATOM   6893  OE1 GLU A 439      -4.274 -33.298  36.208  1.00  0.87           O  
ATOM   6894  OE2 GLU A 439      -6.031 -34.479  36.346  1.00  0.87           O  
ATOM   6895  H   GLU A 439      -0.553 -34.833  33.289  1.00  0.87           H  
ATOM   6896  HA  GLU A 439      -2.519 -36.870  33.674  1.00  0.87           H  
ATOM   6897 1HB  GLU A 439      -2.301 -34.899  35.174  1.00  0.87           H  
ATOM   6898 2HB  GLU A 439      -2.939 -33.865  33.900  1.00  0.87           H  
ATOM   6899 1HG  GLU A 439      -5.069 -35.124  33.918  1.00  0.87           H  
ATOM   6900 2HG  GLU A 439      -4.448 -36.201  35.160  1.00  0.87           H  
ATOM   6901  N   ALA A 440      -3.214 -34.798  31.176  1.00  0.89           N  
ATOM   6902  CA  ALA A 440      -4.083 -34.630  30.014  1.00  0.89           C  
ATOM   6903  C   ALA A 440      -4.039 -35.850  29.097  1.00  0.89           C  
ATOM   6904  O   ALA A 440      -5.065 -36.283  28.556  1.00  0.89           O  
ATOM   6905  CB  ALA A 440      -3.659 -33.388  29.248  1.00  0.89           C  
ATOM   6906  H   ALA A 440      -2.485 -34.105  31.350  1.00  0.89           H  
ATOM   6907  HA  ALA A 440      -5.104 -34.508  30.369  1.00  0.89           H  
ATOM   6908 1HB  ALA A 440      -4.312 -33.243  28.400  1.00  0.89           H  
ATOM   6909 2HB  ALA A 440      -3.709 -32.518  29.904  1.00  0.89           H  
ATOM   6910 3HB  ALA A 440      -2.637 -33.522  28.910  1.00  0.89           H  
ATOM   6911  N   LYS A 441      -2.853 -36.431  28.960  1.00  0.91           N  
ATOM   6912  CA  LYS A 441      -2.657 -37.571  28.089  1.00  0.91           C  
ATOM   6913  C   LYS A 441      -3.074 -38.862  28.784  1.00  0.91           C  
ATOM   6914  O   LYS A 441      -3.561 -39.791  28.134  1.00  0.91           O  
ATOM   6915  CB  LYS A 441      -1.215 -37.575  27.635  1.00  0.91           C  
ATOM   6916  CG  LYS A 441      -0.852 -36.361  26.845  1.00  0.91           C  
ATOM   6917  CD  LYS A 441      -1.309 -36.454  25.414  1.00  0.91           C  
ATOM   6918  CE  LYS A 441      -2.803 -36.138  25.266  1.00  0.91           C  
ATOM   6919  NZ  LYS A 441      -3.198 -35.880  23.847  1.00  0.91           N  
ATOM   6920  H   LYS A 441      -2.043 -36.021  29.432  1.00  0.91           H  
ATOM   6921  HA  LYS A 441      -3.292 -37.447  27.213  1.00  0.91           H  
ATOM   6922 1HB  LYS A 441      -0.585 -37.583  28.521  1.00  0.91           H  
ATOM   6923 2HB  LYS A 441      -0.997 -38.443  27.043  1.00  0.91           H  
ATOM   6924 1HG  LYS A 441      -1.298 -35.480  27.304  1.00  0.91           H  
ATOM   6925 2HG  LYS A 441       0.218 -36.246  26.870  1.00  0.91           H  
ATOM   6926 1HD  LYS A 441      -0.748 -35.736  24.849  1.00  0.91           H  
ATOM   6927 2HD  LYS A 441      -1.103 -37.430  25.008  1.00  0.91           H  
ATOM   6928 1HE  LYS A 441      -3.376 -36.989  25.622  1.00  0.91           H  
ATOM   6929 2HE  LYS A 441      -3.053 -35.281  25.871  1.00  0.91           H  
ATOM   6930 1HZ  LYS A 441      -4.207 -35.702  23.795  1.00  0.91           H  
ATOM   6931 2HZ  LYS A 441      -2.719 -35.110  23.411  1.00  0.91           H  
ATOM   6932 3HZ  LYS A 441      -2.985 -36.694  23.284  1.00  0.91           H  
ATOM   6933  N   THR A 442      -2.929 -38.907  30.109  1.00  0.92           N  
ATOM   6934  CA  THR A 442      -3.342 -40.057  30.893  1.00  0.92           C  
ATOM   6935  C   THR A 442      -4.848 -40.198  30.730  1.00  0.92           C  
ATOM   6936  O   THR A 442      -5.365 -41.297  30.545  1.00  0.92           O  
ATOM   6937  CB  THR A 442      -2.997 -39.902  32.381  1.00  0.92           C  
ATOM   6938  OG1 THR A 442      -1.579 -39.767  32.538  1.00  0.92           O  
ATOM   6939  CG2 THR A 442      -3.480 -41.113  33.145  1.00  0.92           C  
ATOM   6940  H   THR A 442      -2.497 -38.126  30.594  1.00  0.92           H  
ATOM   6941  HA  THR A 442      -2.859 -40.953  30.505  1.00  0.92           H  
ATOM   6942  HB  THR A 442      -3.484 -39.011  32.772  1.00  0.92           H  
ATOM   6943  HG1 THR A 442      -1.281 -39.043  31.945  1.00  0.92           H  
ATOM   6944 1HG2 THR A 442      -3.239 -40.995  34.199  1.00  0.92           H  
ATOM   6945 2HG2 THR A 442      -4.564 -41.212  33.028  1.00  0.92           H  
ATOM   6946 3HG2 THR A 442      -2.993 -42.006  32.757  1.00  0.92           H  
ATOM   6947  N   ILE A 443      -5.551 -39.064  30.770  1.00  0.93           N  
ATOM   6948  CA  ILE A 443      -6.993 -39.083  30.603  1.00  0.93           C  
ATOM   6949  C   ILE A 443      -7.349 -39.642  29.233  1.00  0.93           C  
ATOM   6950  O   ILE A 443      -8.201 -40.533  29.150  1.00  0.93           O  
ATOM   6951  CB  ILE A 443      -7.579 -37.673  30.748  1.00  0.93           C  
ATOM   6952  CG1 ILE A 443      -7.448 -37.205  32.212  1.00  0.93           C  
ATOM   6953  CG2 ILE A 443      -9.033 -37.676  30.283  1.00  0.93           C  
ATOM   6954  CD1 ILE A 443      -7.703 -35.728  32.397  1.00  0.93           C  
ATOM   6955  H   ILE A 443      -5.073 -38.183  30.957  1.00  0.93           H  
ATOM   6956  HA  ILE A 443      -7.427 -39.721  31.363  1.00  0.93           H  
ATOM   6957  HB  ILE A 443      -7.006 -36.977  30.137  1.00  0.93           H  
ATOM   6958 1HG1 ILE A 443      -8.155 -37.756  32.826  1.00  0.93           H  
ATOM   6959 2HG1 ILE A 443      -6.444 -37.427  32.564  1.00  0.93           H  
ATOM   6960 1HG2 ILE A 443      -9.446 -36.674  30.376  1.00  0.93           H  
ATOM   6961 2HG2 ILE A 443      -9.073 -37.989  29.243  1.00  0.93           H  
ATOM   6962 3HG2 ILE A 443      -9.613 -38.367  30.893  1.00  0.93           H  
ATOM   6963 1HD1 ILE A 443      -7.586 -35.468  33.453  1.00  0.93           H  
ATOM   6964 2HD1 ILE A 443      -6.983 -35.166  31.805  1.00  0.93           H  
ATOM   6965 3HD1 ILE A 443      -8.711 -35.487  32.072  1.00  0.93           H  
ATOM   6966  N   GLU A 444      -6.676 -39.195  28.166  1.00  0.94           N  
ATOM   6967  CA  GLU A 444      -6.987 -39.774  26.862  1.00  0.94           C  
ATOM   6968  C   GLU A 444      -6.683 -41.265  26.820  1.00  0.94           C  
ATOM   6969  O   GLU A 444      -7.413 -42.026  26.181  1.00  0.94           O  
ATOM   6970  CB  GLU A 444      -6.237 -39.116  25.712  1.00  0.94           C  
ATOM   6971  CG  GLU A 444      -6.657 -37.716  25.383  1.00  0.94           C  
ATOM   6972  CD  GLU A 444      -5.998 -37.224  24.119  1.00  0.94           C  
ATOM   6973  OE1 GLU A 444      -5.404 -38.028  23.428  1.00  0.94           O  
ATOM   6974  OE2 GLU A 444      -6.018 -36.039  23.864  1.00  0.94           O  
ATOM   6975  H   GLU A 444      -5.995 -38.436  28.263  1.00  0.94           H  
ATOM   6976  HA  GLU A 444      -8.053 -39.644  26.682  1.00  0.94           H  
ATOM   6977 1HB  GLU A 444      -5.169 -39.097  25.944  1.00  0.94           H  
ATOM   6978 2HB  GLU A 444      -6.364 -39.711  24.824  1.00  0.94           H  
ATOM   6979 1HG  GLU A 444      -7.740 -37.683  25.266  1.00  0.94           H  
ATOM   6980 2HG  GLU A 444      -6.381 -37.066  26.215  1.00  0.94           H  
ATOM   6981  N   CYS A 445      -5.631 -41.704  27.520  1.00  0.95           N  
ATOM   6982  CA  CYS A 445      -5.298 -43.123  27.518  1.00  0.95           C  
ATOM   6983  C   CYS A 445      -6.449 -43.896  28.132  1.00  0.95           C  
ATOM   6984  O   CYS A 445      -6.883 -44.916  27.596  1.00  0.95           O  
ATOM   6985  CB  CYS A 445      -4.070 -43.403  28.381  1.00  0.95           C  
ATOM   6986  SG  CYS A 445      -2.571 -42.732  27.764  1.00  0.95           S  
ATOM   6987  H   CYS A 445      -5.036 -41.041  28.016  1.00  0.95           H  
ATOM   6988  HA  CYS A 445      -5.133 -43.463  26.499  1.00  0.95           H  
ATOM   6989 1HB  CYS A 445      -4.222 -43.030  29.379  1.00  0.95           H  
ATOM   6990 2HB  CYS A 445      -3.940 -44.477  28.464  1.00  0.95           H  
ATOM   6991  HG  CYS A 445      -2.965 -41.433  27.840  1.00  0.95           H  
ATOM   6992  N   ASP A 446      -6.979 -43.387  29.238  1.00  0.99           N  
ATOM   6993  CA  ASP A 446      -8.086 -44.057  29.901  1.00  0.99           C  
ATOM   6994  C   ASP A 446      -9.349 -44.043  29.060  1.00  0.99           C  
ATOM   6995  O   ASP A 446     -10.085 -45.028  29.015  1.00  0.99           O  
ATOM   6996  CB  ASP A 446      -8.296 -43.491  31.299  1.00  0.99           C  
ATOM   6997  CG  ASP A 446      -7.180 -43.986  32.244  1.00  0.99           C  
ATOM   6998  OD1 ASP A 446      -6.470 -44.908  31.843  1.00  0.99           O  
ATOM   6999  OD2 ASP A 446      -7.055 -43.481  33.335  1.00  0.99           O  
ATOM   7000  H   ASP A 446      -6.579 -42.535  29.639  1.00  0.99           H  
ATOM   7001  HA  ASP A 446      -7.807 -45.097  30.040  1.00  0.99           H  
ATOM   7002 1HB  ASP A 446      -8.265 -42.398  31.253  1.00  0.99           H  
ATOM   7003 2HB  ASP A 446      -9.270 -43.788  31.683  1.00  0.99           H  
ATOM   7004  N   MET A 447      -9.603 -42.960  28.328  1.00  1.06           N  
ATOM   7005  CA  MET A 447     -10.768 -42.930  27.459  1.00  1.06           C  
ATOM   7006  C   MET A 447     -10.601 -44.008  26.374  1.00  1.06           C  
ATOM   7007  O   MET A 447     -11.473 -44.871  26.180  1.00  1.06           O  
ATOM   7008  CB  MET A 447     -10.895 -41.545  26.834  1.00  1.06           C  
ATOM   7009  CG  MET A 447     -11.275 -40.449  27.816  1.00  1.06           C  
ATOM   7010  SD  MET A 447     -11.143 -38.807  27.099  1.00  1.06           S  
ATOM   7011  CE  MET A 447     -12.480 -38.860  25.923  1.00  1.06           C  
ATOM   7012  H   MET A 447      -8.986 -42.144  28.402  1.00  1.06           H  
ATOM   7013  HA  MET A 447     -11.658 -43.158  28.042  1.00  1.06           H  
ATOM   7014 1HB  MET A 447      -9.946 -41.266  26.383  1.00  1.06           H  
ATOM   7015 2HB  MET A 447     -11.640 -41.568  26.041  1.00  1.06           H  
ATOM   7016 1HG  MET A 447     -12.298 -40.599  28.154  1.00  1.06           H  
ATOM   7017 2HG  MET A 447     -10.623 -40.500  28.682  1.00  1.06           H  
ATOM   7018 1HE  MET A 447     -12.536 -37.910  25.392  1.00  1.06           H  
ATOM   7019 2HE  MET A 447     -12.303 -39.666  25.209  1.00  1.06           H  
ATOM   7020 3HE  MET A 447     -13.419 -39.039  26.447  1.00  1.06           H  
ATOM   7021  N   PHE A 448      -9.449 -43.987  25.706  1.00  1.18           N  
ATOM   7022  CA  PHE A 448      -9.066 -44.988  24.713  1.00  1.18           C  
ATOM   7023  C   PHE A 448      -9.200 -46.417  25.190  1.00  1.18           C  
ATOM   7024  O   PHE A 448      -9.699 -47.264  24.457  1.00  1.18           O  
ATOM   7025  CB  PHE A 448      -7.671 -44.731  24.217  1.00  1.18           C  
ATOM   7026  CG  PHE A 448      -7.130 -45.802  23.360  1.00  1.18           C  
ATOM   7027  CD1 PHE A 448      -7.573 -45.983  22.070  1.00  1.18           C  
ATOM   7028  CD2 PHE A 448      -6.126 -46.614  23.841  1.00  1.18           C  
ATOM   7029  CE1 PHE A 448      -7.030 -46.961  21.271  1.00  1.18           C  
ATOM   7030  CE2 PHE A 448      -5.578 -47.593  23.051  1.00  1.18           C  
ATOM   7031  CZ  PHE A 448      -6.030 -47.769  21.762  1.00  1.18           C  
ATOM   7032  H   PHE A 448      -8.772 -43.253  25.915  1.00  1.18           H  
ATOM   7033  HA  PHE A 448      -9.728 -44.865  23.858  1.00  1.18           H  
ATOM   7034 1HB  PHE A 448      -7.672 -43.816  23.652  1.00  1.18           H  
ATOM   7035 2HB  PHE A 448      -7.001 -44.593  25.060  1.00  1.18           H  
ATOM   7036  HD1 PHE A 448      -8.365 -45.342  21.683  1.00  1.18           H  
ATOM   7037  HD2 PHE A 448      -5.773 -46.463  24.864  1.00  1.18           H  
ATOM   7038  HE1 PHE A 448      -7.393 -47.097  20.254  1.00  1.18           H  
ATOM   7039  HE2 PHE A 448      -4.786 -48.230  23.443  1.00  1.18           H  
ATOM   7040  HZ  PHE A 448      -5.595 -48.545  21.134  1.00  1.18           H  
ATOM   7041  N   ARG A 449      -8.747 -46.699  26.400  1.00  1.37           N  
ATOM   7042  CA  ARG A 449      -8.808 -48.031  26.982  1.00  1.37           C  
ATOM   7043  C   ARG A 449     -10.236 -48.585  27.131  1.00  1.37           C  
ATOM   7044  O   ARG A 449     -10.403 -49.794  27.315  1.00  1.37           O  
ATOM   7045  CB  ARG A 449      -8.085 -48.024  28.321  1.00  1.37           C  
ATOM   7046  CG  ARG A 449      -6.541 -47.954  28.215  1.00  1.37           C  
ATOM   7047  CD  ARG A 449      -5.876 -47.643  29.534  1.00  1.37           C  
ATOM   7048  NE  ARG A 449      -4.422 -47.679  29.424  1.00  1.37           N  
ATOM   7049  CZ  ARG A 449      -3.544 -47.021  30.226  1.00  1.37           C  
ATOM   7050  NH1 ARG A 449      -3.943 -46.219  31.203  1.00  1.37           N  
ATOM   7051  NH2 ARG A 449      -2.247 -47.184  30.017  1.00  1.37           N  
ATOM   7052  H   ARG A 449      -8.318 -45.955  26.950  1.00  1.37           H  
ATOM   7053  HA  ARG A 449      -8.262 -48.697  26.315  1.00  1.37           H  
ATOM   7054 1HB  ARG A 449      -8.419 -47.167  28.898  1.00  1.37           H  
ATOM   7055 2HB  ARG A 449      -8.344 -48.919  28.882  1.00  1.37           H  
ATOM   7056 1HG  ARG A 449      -6.182 -48.928  27.889  1.00  1.37           H  
ATOM   7057 2HG  ARG A 449      -6.242 -47.215  27.482  1.00  1.37           H  
ATOM   7058 1HD  ARG A 449      -6.158 -46.648  29.861  1.00  1.37           H  
ATOM   7059 2HD  ARG A 449      -6.184 -48.368  30.284  1.00  1.37           H  
ATOM   7060  HE  ARG A 449      -4.034 -48.269  28.703  1.00  1.37           H  
ATOM   7061 1HH1 ARG A 449      -4.946 -46.033  31.391  1.00  1.37           H  
ATOM   7062 2HH1 ARG A 449      -3.264 -45.745  31.774  1.00  1.37           H  
ATOM   7063 1HH2 ARG A 449      -1.931 -47.795  29.276  1.00  1.37           H  
ATOM   7064 2HH2 ARG A 449      -1.579 -46.704  30.601  1.00  1.37           H  
ATOM   7065  N   THR A 450     -11.262 -47.715  27.095  1.00  1.64           N  
ATOM   7066  CA  THR A 450     -12.639 -48.180  27.214  1.00  1.64           C  
ATOM   7067  C   THR A 450     -13.382 -48.060  25.873  1.00  1.64           C  
ATOM   7068  O   THR A 450     -14.411 -48.710  25.658  1.00  1.64           O  
ATOM   7069  CB  THR A 450     -13.391 -47.357  28.277  1.00  1.64           C  
ATOM   7070  OG1 THR A 450     -13.472 -45.978  27.866  1.00  1.64           O  
ATOM   7071  CG2 THR A 450     -12.633 -47.432  29.591  1.00  1.64           C  
ATOM   7072  H   THR A 450     -11.094 -46.724  26.946  1.00  1.64           H  
ATOM   7073  HA  THR A 450     -12.638 -49.224  27.511  1.00  1.64           H  
ATOM   7074  HB  THR A 450     -14.394 -47.754  28.409  1.00  1.64           H  
ATOM   7075  HG1 THR A 450     -12.649 -45.714  27.391  1.00  1.64           H  
ATOM   7076 1HG2 THR A 450     -13.158 -46.851  30.347  1.00  1.64           H  
ATOM   7077 2HG2 THR A 450     -12.563 -48.470  29.912  1.00  1.64           H  
ATOM   7078 3HG2 THR A 450     -11.632 -47.027  29.454  1.00  1.64           H  
ATOM   7079  N   ALA A 451     -12.863 -47.223  24.974  1.00  1.99           N  
ATOM   7080  CA  ALA A 451     -13.468 -46.976  23.670  1.00  1.99           C  
ATOM   7081  C   ALA A 451     -13.149 -48.088  22.676  1.00  1.99           C  
ATOM   7082  O   ALA A 451     -12.105 -48.729  22.778  1.00  1.99           O  
ATOM   7083  CB  ALA A 451     -12.972 -45.652  23.116  1.00  1.99           C  
ATOM   7084  H   ALA A 451     -12.027 -46.698  25.222  1.00  1.99           H  
ATOM   7085  HA  ALA A 451     -14.547 -46.934  23.800  1.00  1.99           H  
ATOM   7086 1HB  ALA A 451     -13.444 -45.460  22.154  1.00  1.99           H  
ATOM   7087 2HB  ALA A 451     -13.217 -44.852  23.814  1.00  1.99           H  
ATOM   7088 3HB  ALA A 451     -11.891 -45.705  22.989  1.00  1.99           H  
ATOM   7089  N   VAL A 452     -14.033 -48.295  21.699  1.00  2.42           N  
ATOM   7090  CA  VAL A 452     -13.751 -49.256  20.634  1.00  2.42           C  
ATOM   7091  C   VAL A 452     -13.893 -48.588  19.263  1.00  2.42           C  
ATOM   7092  O   VAL A 452     -14.919 -47.967  18.971  1.00  2.42           O  
ATOM   7093  CB  VAL A 452     -14.705 -50.465  20.717  1.00  2.42           C  
ATOM   7094  CG1 VAL A 452     -14.381 -51.433  19.600  1.00  2.42           C  
ATOM   7095  CG2 VAL A 452     -14.585 -51.138  22.076  1.00  2.42           C  
ATOM   7096  H   VAL A 452     -14.891 -47.766  21.682  1.00  2.42           H  
ATOM   7097  HA  VAL A 452     -12.724 -49.613  20.736  1.00  2.42           H  
ATOM   7098  HB  VAL A 452     -15.722 -50.129  20.571  1.00  2.42           H  
ATOM   7099 1HG1 VAL A 452     -15.057 -52.279  19.639  1.00  2.42           H  
ATOM   7100 2HG1 VAL A 452     -14.480 -50.929  18.654  1.00  2.42           H  
ATOM   7101 3HG1 VAL A 452     -13.355 -51.785  19.711  1.00  2.42           H  
ATOM   7102 1HG2 VAL A 452     -15.263 -51.987  22.122  1.00  2.42           H  
ATOM   7103 2HG2 VAL A 452     -13.558 -51.482  22.217  1.00  2.42           H  
ATOM   7104 3HG2 VAL A 452     -14.841 -50.432  22.866  1.00  2.42           H  
ATOM   7105  N   HIS A 453     -12.849 -48.669  18.444  1.00  2.90           N  
ATOM   7106  CA  HIS A 453     -12.862 -48.086  17.103  1.00  2.90           C  
ATOM   7107  C   HIS A 453     -13.730 -48.963  16.183  1.00  2.90           C  
ATOM   7108  O   HIS A 453     -13.695 -50.184  16.325  1.00  2.90           O  
ATOM   7109  CB  HIS A 453     -11.425 -47.982  16.562  1.00  2.90           C  
ATOM   7110  CG  HIS A 453     -11.255 -47.136  15.316  1.00  2.90           C  
ATOM   7111  ND1 HIS A 453     -11.574 -47.585  14.050  1.00  2.90           N  
ATOM   7112  CD2 HIS A 453     -10.806 -45.867  15.162  1.00  2.90           C  
ATOM   7113  CE1 HIS A 453     -11.330 -46.625  13.170  1.00  2.90           C  
ATOM   7114  NE2 HIS A 453     -10.861 -45.575  13.818  1.00  2.90           N  
ATOM   7115  H   HIS A 453     -12.012 -49.185  18.746  1.00  2.90           H  
ATOM   7116  HA  HIS A 453     -13.267 -47.084  17.162  1.00  2.90           H  
ATOM   7117 1HB  HIS A 453     -10.776 -47.581  17.341  1.00  2.90           H  
ATOM   7118 2HB  HIS A 453     -11.066 -48.974  16.334  1.00  2.90           H  
ATOM   7119  HD2 HIS A 453     -10.465 -45.200  15.955  1.00  2.90           H  
ATOM   7120  HE1 HIS A 453     -11.488 -46.693  12.093  1.00  2.90           H  
ATOM   7121  HE2 HIS A 453     -10.587 -44.692  13.398  1.00  2.90           H  
ATOM   7122  N   PRO A 454     -14.519 -48.417  15.241  1.00  3.40           N  
ATOM   7123  CA  PRO A 454     -15.246 -49.188  14.242  1.00  3.40           C  
ATOM   7124  C   PRO A 454     -14.377 -50.255  13.562  1.00  3.40           C  
ATOM   7125  O   PRO A 454     -14.860 -51.358  13.289  1.00  3.40           O  
ATOM   7126  CB  PRO A 454     -15.686 -48.090  13.271  1.00  3.40           C  
ATOM   7127  CG  PRO A 454     -15.871 -46.870  14.162  1.00  3.40           C  
ATOM   7128  CD  PRO A 454     -14.763 -46.956  15.184  1.00  3.40           C  
ATOM   7129  HA  PRO A 454     -16.119 -49.655  14.718  1.00  3.40           H  
ATOM   7130 1HB  PRO A 454     -14.914 -47.942  12.499  1.00  3.40           H  
ATOM   7131 2HB  PRO A 454     -16.607 -48.390  12.753  1.00  3.40           H  
ATOM   7132 1HG  PRO A 454     -15.813 -45.951  13.558  1.00  3.40           H  
ATOM   7133 2HG  PRO A 454     -16.870 -46.884  14.621  1.00  3.40           H  
ATOM   7134 1HD  PRO A 454     -13.897 -46.400  14.838  1.00  3.40           H  
ATOM   7135 2HD  PRO A 454     -15.143 -46.586  16.147  1.00  3.40           H  
ATOM   7136  N   TRP A 455     -13.086 -49.964  13.331  1.00  3.86           N  
ATOM   7137  CA  TRP A 455     -12.199 -50.954  12.733  1.00  3.86           C  
ATOM   7138  C   TRP A 455     -12.050 -52.128  13.676  1.00  3.86           C  
ATOM   7139  O   TRP A 455     -12.095 -53.285  13.257  1.00  3.86           O  
ATOM   7140  CB  TRP A 455     -10.813 -50.402  12.395  1.00  3.86           C  
ATOM   7141  CG  TRP A 455      -9.927 -51.478  11.844  1.00  3.86           C  
ATOM   7142  CD1 TRP A 455      -9.849 -51.897  10.551  1.00  3.86           C  
ATOM   7143  CD2 TRP A 455      -8.990 -52.294  12.587  1.00  3.86           C  
ATOM   7144  NE1 TRP A 455      -8.947 -52.923  10.444  1.00  3.86           N  
ATOM   7145  CE2 TRP A 455      -8.415 -53.177  11.683  1.00  3.86           C  
ATOM   7146  CE3 TRP A 455      -8.608 -52.344  13.926  1.00  3.86           C  
ATOM   7147  CZ2 TRP A 455      -7.478 -54.111  12.077  1.00  3.86           C  
ATOM   7148  CZ3 TRP A 455      -7.668 -53.274  14.324  1.00  3.86           C  
ATOM   7149  CH2 TRP A 455      -7.115 -54.134  13.421  1.00  3.86           C  
ATOM   7150  H   TRP A 455     -12.696 -49.056  13.569  1.00  3.86           H  
ATOM   7151  HA  TRP A 455     -12.654 -51.315  11.810  1.00  3.86           H  
ATOM   7152 1HB  TRP A 455     -10.899 -49.599  11.665  1.00  3.86           H  
ATOM   7153 2HB  TRP A 455     -10.348 -49.995  13.292  1.00  3.86           H  
ATOM   7154  HD1 TRP A 455     -10.428 -51.486   9.727  1.00  3.86           H  
ATOM   7155  HE1 TRP A 455      -8.707 -53.416   9.597  1.00  3.86           H  
ATOM   7156  HE3 TRP A 455      -9.045 -51.662  14.638  1.00  3.86           H  
ATOM   7157  HZ2 TRP A 455      -7.025 -54.808  11.372  1.00  3.86           H  
ATOM   7158  HZ3 TRP A 455      -7.380 -53.301  15.376  1.00  3.86           H  
ATOM   7159  HH2 TRP A 455      -6.376 -54.859  13.760  1.00  3.86           H  
ATOM   7160  N   GLU A 456     -11.829 -51.826  14.952  1.00  4.25           N  
ATOM   7161  CA  GLU A 456     -11.635 -52.861  15.947  1.00  4.25           C  
ATOM   7162  C   GLU A 456     -12.883 -53.717  16.021  1.00  4.25           C  
ATOM   7163  O   GLU A 456     -12.794 -54.933  16.162  1.00  4.25           O  
ATOM   7164  CB  GLU A 456     -11.308 -52.249  17.314  1.00  4.25           C  
ATOM   7165  CG  GLU A 456      -9.928 -51.626  17.410  1.00  4.25           C  
ATOM   7166  CD  GLU A 456      -9.665 -50.945  18.721  1.00  4.25           C  
ATOM   7167  OE1 GLU A 456     -10.445 -50.099  19.129  1.00  4.25           O  
ATOM   7168  OE2 GLU A 456      -8.674 -51.274  19.328  1.00  4.25           O  
ATOM   7169  H   GLU A 456     -11.832 -50.857  15.236  1.00  4.25           H  
ATOM   7170  HA  GLU A 456     -10.803 -53.491  15.641  1.00  4.25           H  
ATOM   7171 1HB  GLU A 456     -12.025 -51.481  17.549  1.00  4.25           H  
ATOM   7172 2HB  GLU A 456     -11.391 -53.011  18.084  1.00  4.25           H  
ATOM   7173 1HG  GLU A 456      -9.179 -52.397  17.255  1.00  4.25           H  
ATOM   7174 2HG  GLU A 456      -9.824 -50.901  16.615  1.00  4.25           H  
ATOM   7175  N   ARG A 457     -14.054 -53.106  15.883  1.00  4.60           N  
ATOM   7176  CA  ARG A 457     -15.252 -53.918  15.910  1.00  4.60           C  
ATOM   7177  C   ARG A 457     -15.234 -54.915  14.753  1.00  4.60           C  
ATOM   7178  O   ARG A 457     -15.432 -56.112  14.956  1.00  4.60           O  
ATOM   7179  CB  ARG A 457     -16.500 -53.057  15.837  1.00  4.60           C  
ATOM   7180  CG  ARG A 457     -16.743 -52.251  17.070  1.00  4.60           C  
ATOM   7181  CD  ARG A 457     -18.032 -51.555  17.069  1.00  4.60           C  
ATOM   7182  NE  ARG A 457     -18.219 -50.800  18.300  1.00  4.60           N  
ATOM   7183  CZ  ARG A 457     -17.899 -49.505  18.457  1.00  4.60           C  
ATOM   7184  NH1 ARG A 457     -17.388 -48.837  17.462  1.00  4.60           N  
ATOM   7185  NH2 ARG A 457     -18.104 -48.905  19.614  1.00  4.60           N  
ATOM   7186  H   ARG A 457     -14.088 -52.090  15.788  1.00  4.60           H  
ATOM   7187  HA  ARG A 457     -15.273 -54.471  16.848  1.00  4.60           H  
ATOM   7188 1HB  ARG A 457     -16.417 -52.368  15.005  1.00  4.60           H  
ATOM   7189 2HB  ARG A 457     -17.365 -53.673  15.659  1.00  4.60           H  
ATOM   7190 1HG  ARG A 457     -16.686 -52.890  17.948  1.00  4.60           H  
ATOM   7191 2HG  ARG A 457     -15.975 -51.490  17.110  1.00  4.60           H  
ATOM   7192 1HD  ARG A 457     -18.067 -50.857  16.232  1.00  4.60           H  
ATOM   7193 2HD  ARG A 457     -18.842 -52.277  16.981  1.00  4.60           H  
ATOM   7194  HE  ARG A 457     -18.612 -51.284  19.095  1.00  4.60           H  
ATOM   7195 1HH1 ARG A 457     -17.234 -49.303  16.584  1.00  4.60           H  
ATOM   7196 2HH1 ARG A 457     -17.158 -47.857  17.581  1.00  4.60           H  
ATOM   7197 1HH2 ARG A 457     -18.500 -49.419  20.388  1.00  4.60           H  
ATOM   7198 2HH2 ARG A 457     -17.851 -47.934  19.723  1.00  4.60           H  
ATOM   7199  N   GLU A 458     -14.883 -54.469  13.544  1.00  4.98           N  
ATOM   7200  CA  GLU A 458     -14.849 -55.436  12.445  1.00  4.98           C  
ATOM   7201  C   GLU A 458     -13.780 -56.513  12.680  1.00  4.98           C  
ATOM   7202  O   GLU A 458     -13.999 -57.693  12.393  1.00  4.98           O  
ATOM   7203  CB  GLU A 458     -14.588 -54.740  11.098  1.00  4.98           C  
ATOM   7204  CG  GLU A 458     -15.751 -53.874  10.585  1.00  4.98           C  
ATOM   7205  CD  GLU A 458     -15.480 -53.226   9.224  1.00  4.98           C  
ATOM   7206  OE1 GLU A 458     -14.382 -53.341   8.726  1.00  4.98           O  
ATOM   7207  OE2 GLU A 458     -16.387 -52.631   8.684  1.00  4.98           O  
ATOM   7208  H   GLU A 458     -14.694 -53.475  13.391  1.00  4.98           H  
ATOM   7209  HA  GLU A 458     -15.816 -55.930  12.393  1.00  4.98           H  
ATOM   7210 1HB  GLU A 458     -13.712 -54.095  11.192  1.00  4.98           H  
ATOM   7211 2HB  GLU A 458     -14.363 -55.490  10.340  1.00  4.98           H  
ATOM   7212 1HG  GLU A 458     -16.646 -54.490  10.512  1.00  4.98           H  
ATOM   7213 2HG  GLU A 458     -15.942 -53.090  11.320  1.00  4.98           H  
ATOM   7214  N   GLN A 459     -12.636 -56.111  13.230  1.00  5.43           N  
ATOM   7215  CA  GLN A 459     -11.527 -57.019  13.498  1.00  5.43           C  
ATOM   7216  C   GLN A 459     -11.805 -58.070  14.562  1.00  5.43           C  
ATOM   7217  O   GLN A 459     -11.350 -59.204  14.433  1.00  5.43           O  
ATOM   7218  CB  GLN A 459     -10.289 -56.235  13.929  1.00  5.43           C  
ATOM   7219  CG  GLN A 459      -9.037 -57.085  14.168  1.00  5.43           C  
ATOM   7220  CD  GLN A 459      -8.510 -57.798  12.934  1.00  5.43           C  
ATOM   7221  OE1 GLN A 459      -8.292 -57.206  11.874  1.00  5.43           O  
ATOM   7222  NE2 GLN A 459      -8.272 -59.096  13.070  1.00  5.43           N  
ATOM   7223  H   GLN A 459     -12.518 -55.118  13.437  1.00  5.43           H  
ATOM   7224  HA  GLN A 459     -11.299 -57.542  12.570  1.00  5.43           H  
ATOM   7225 1HB  GLN A 459     -10.064 -55.472  13.185  1.00  5.43           H  
ATOM   7226 2HB  GLN A 459     -10.509 -55.720  14.856  1.00  5.43           H  
ATOM   7227 1HG  GLN A 459      -8.255 -56.459  14.576  1.00  5.43           H  
ATOM   7228 2HG  GLN A 459      -9.302 -57.849  14.896  1.00  5.43           H  
ATOM   7229 1HE2 GLN A 459      -7.914 -59.624  12.298  1.00  5.43           H  
ATOM   7230 2HE2 GLN A 459      -8.447 -59.548  13.944  1.00  5.43           H  
ATOM   7231  N   TYR A 460     -12.547 -57.711  15.608  1.00  5.97           N  
ATOM   7232  CA  TYR A 460     -12.740 -58.651  16.702  1.00  5.97           C  
ATOM   7233  C   TYR A 460     -14.126 -59.291  16.758  1.00  5.97           C  
ATOM   7234  O   TYR A 460     -14.256 -60.419  17.242  1.00  5.97           O  
ATOM   7235  CB  TYR A 460     -12.369 -57.967  18.012  1.00  5.97           C  
ATOM   7236  CG  TYR A 460     -10.909 -57.513  17.975  1.00  5.97           C  
ATOM   7237  CD1 TYR A 460     -10.600 -56.165  17.937  1.00  5.97           C  
ATOM   7238  CD2 TYR A 460      -9.891 -58.450  17.923  1.00  5.97           C  
ATOM   7239  CE1 TYR A 460      -9.293 -55.746  17.852  1.00  5.97           C  
ATOM   7240  CE2 TYR A 460      -8.575 -58.034  17.840  1.00  5.97           C  
ATOM   7241  CZ  TYR A 460      -8.277 -56.683  17.803  1.00  5.97           C  
ATOM   7242  OH  TYR A 460      -6.970 -56.261  17.719  1.00  5.97           O  
ATOM   7243  H   TYR A 460     -12.904 -56.758  15.675  1.00  5.97           H  
ATOM   7244  HA  TYR A 460     -12.033 -59.463  16.565  1.00  5.97           H  
ATOM   7245 1HB  TYR A 460     -13.004 -57.089  18.167  1.00  5.97           H  
ATOM   7246 2HB  TYR A 460     -12.508 -58.648  18.849  1.00  5.97           H  
ATOM   7247  HD1 TYR A 460     -11.392 -55.434  17.976  1.00  5.97           H  
ATOM   7248  HD2 TYR A 460     -10.129 -59.511  17.943  1.00  5.97           H  
ATOM   7249  HE1 TYR A 460      -9.063 -54.682  17.824  1.00  5.97           H  
ATOM   7250  HE2 TYR A 460      -7.773 -58.770  17.798  1.00  5.97           H  
ATOM   7251  HH  TYR A 460      -6.944 -55.300  17.739  1.00  5.97           H  
ATOM   7252  N   LEU A 461     -15.166 -58.638  16.226  1.00  6.59           N  
ATOM   7253  CA  LEU A 461     -16.508 -59.232  16.280  1.00  6.59           C  
ATOM   7254  C   LEU A 461     -16.567 -60.505  15.440  1.00  6.59           C  
ATOM   7255  O   LEU A 461     -17.374 -61.397  15.698  1.00  6.59           O  
ATOM   7256  CB  LEU A 461     -17.587 -58.249  15.810  1.00  6.59           C  
ATOM   7257  CG  LEU A 461     -17.845 -57.040  16.727  1.00  6.59           C  
ATOM   7258  CD1 LEU A 461     -18.838 -56.106  16.049  1.00  6.59           C  
ATOM   7259  CD2 LEU A 461     -18.367 -57.521  18.059  1.00  6.59           C  
ATOM   7260  H   LEU A 461     -15.059 -57.714  15.806  1.00  6.59           H  
ATOM   7261  HA  LEU A 461     -16.723 -59.501  17.315  1.00  6.59           H  
ATOM   7262 1HB  LEU A 461     -17.297 -57.868  14.828  1.00  6.59           H  
ATOM   7263 2HB  LEU A 461     -18.522 -58.792  15.698  1.00  6.59           H  
ATOM   7264  HG  LEU A 461     -16.920 -56.500  16.889  1.00  6.59           H  
ATOM   7265 1HD1 LEU A 461     -19.022 -55.242  16.684  1.00  6.59           H  
ATOM   7266 2HD1 LEU A 461     -18.426 -55.778  15.095  1.00  6.59           H  
ATOM   7267 3HD1 LEU A 461     -19.774 -56.636  15.878  1.00  6.59           H  
ATOM   7268 1HD2 LEU A 461     -18.547 -56.664  18.709  1.00  6.59           H  
ATOM   7269 2HD2 LEU A 461     -19.299 -58.064  17.909  1.00  6.59           H  
ATOM   7270 3HD2 LEU A 461     -17.630 -58.181  18.521  1.00  6.59           H  
ATOM   7271  N   GLU A 462     -15.676 -60.603  14.458  1.00  7.21           N  
ATOM   7272  CA  GLU A 462     -15.586 -61.755  13.575  1.00  7.21           C  
ATOM   7273  C   GLU A 462     -14.704 -62.869  14.168  1.00  7.21           C  
ATOM   7274  O   GLU A 462     -14.489 -63.898  13.527  1.00  7.21           O  
ATOM   7275  CB  GLU A 462     -15.034 -61.326  12.213  1.00  7.21           C  
ATOM   7276  CG  GLU A 462     -15.923 -60.335  11.435  1.00  7.21           C  
ATOM   7277  CD  GLU A 462     -17.254 -60.912  10.998  1.00  7.21           C  
ATOM   7278  OE1 GLU A 462     -17.258 -61.979  10.430  1.00  7.21           O  
ATOM   7279  OE2 GLU A 462     -18.263 -60.280  11.223  1.00  7.21           O  
ATOM   7280  H   GLU A 462     -15.038 -59.831  14.308  1.00  7.21           H  
ATOM   7281  HA  GLU A 462     -16.589 -62.158  13.433  1.00  7.21           H  
ATOM   7282 1HB  GLU A 462     -14.061 -60.847  12.361  1.00  7.21           H  
ATOM   7283 2HB  GLU A 462     -14.875 -62.204  11.589  1.00  7.21           H  
ATOM   7284 1HG  GLU A 462     -16.109 -59.467  12.073  1.00  7.21           H  
ATOM   7285 2HG  GLU A 462     -15.375 -59.989  10.560  1.00  7.21           H  
ATOM   7286  N   ILE A 463     -14.171 -62.648  15.377  1.00  7.78           N  
ATOM   7287  CA  ILE A 463     -13.316 -63.618  16.046  1.00  7.78           C  
ATOM   7288  C   ILE A 463     -13.980 -64.205  17.291  1.00  7.78           C  
ATOM   7289  O   ILE A 463     -14.064 -65.429  17.427  1.00  7.78           O  
ATOM   7290  CB  ILE A 463     -11.964 -62.991  16.445  1.00  7.78           C  
ATOM   7291  CG1 ILE A 463     -11.206 -62.538  15.194  1.00  7.78           C  
ATOM   7292  CG2 ILE A 463     -11.142 -63.981  17.245  1.00  7.78           C  
ATOM   7293  CD1 ILE A 463      -9.951 -61.746  15.496  1.00  7.78           C  
ATOM   7294  H   ILE A 463     -14.375 -61.788  15.874  1.00  7.78           H  
ATOM   7295  HA  ILE A 463     -13.118 -64.437  15.358  1.00  7.78           H  
ATOM   7296  HB  ILE A 463     -12.147 -62.104  17.055  1.00  7.78           H  
ATOM   7297 1HG1 ILE A 463     -10.936 -63.413  14.608  1.00  7.78           H  
ATOM   7298 2HG1 ILE A 463     -11.861 -61.903  14.592  1.00  7.78           H  
ATOM   7299 1HG2 ILE A 463     -10.199 -63.522  17.531  1.00  7.78           H  
ATOM   7300 2HG2 ILE A 463     -11.691 -64.269  18.139  1.00  7.78           H  
ATOM   7301 3HG2 ILE A 463     -10.949 -64.864  16.638  1.00  7.78           H  
ATOM   7302 1HD1 ILE A 463      -9.476 -61.457  14.563  1.00  7.78           H  
ATOM   7303 2HD1 ILE A 463     -10.206 -60.859  16.056  1.00  7.78           H  
ATOM   7304 3HD1 ILE A 463      -9.263 -62.355  16.077  1.00  7.78           H  
ATOM   7305  N   TYR A 464     -14.427 -63.337  18.203  1.00  8.22           N  
ATOM   7306  CA  TYR A 464     -15.014 -63.796  19.462  1.00  8.22           C  
ATOM   7307  C   TYR A 464     -15.675 -62.646  20.221  1.00  8.22           C  
ATOM   7308  O   TYR A 464     -16.821 -62.764  20.660  1.00  8.22           O  
ATOM   7309  OXT TYR A 464     -14.990 -61.683  20.565  1.00  8.22           O  
ATOM   7310  CB  TYR A 464     -13.940 -64.460  20.348  1.00  8.22           C  
ATOM   7311  CG  TYR A 464     -14.465 -65.084  21.629  1.00  8.22           C  
ATOM   7312  CD1 TYR A 464     -15.054 -66.345  21.585  1.00  8.22           C  
ATOM   7313  CD2 TYR A 464     -14.351 -64.417  22.841  1.00  8.22           C  
ATOM   7314  CE1 TYR A 464     -15.525 -66.932  22.746  1.00  8.22           C  
ATOM   7315  CE2 TYR A 464     -14.824 -65.007  24.002  1.00  8.22           C  
ATOM   7316  CZ  TYR A 464     -15.410 -66.258  23.955  1.00  8.22           C  
ATOM   7317  OH  TYR A 464     -15.878 -66.843  25.110  1.00  8.22           O  
ATOM   7318  H   TYR A 464     -14.349 -62.338  18.005  1.00  8.22           H  
ATOM   7319  HA  TYR A 464     -15.787 -64.530  19.234  1.00  8.22           H  
ATOM   7320 1HB  TYR A 464     -13.426 -65.242  19.796  1.00  8.22           H  
ATOM   7321 2HB  TYR A 464     -13.192 -63.715  20.619  1.00  8.22           H  
ATOM   7322  HD1 TYR A 464     -15.140 -66.872  20.633  1.00  8.22           H  
ATOM   7323  HD2 TYR A 464     -13.887 -63.432  22.880  1.00  8.22           H  
ATOM   7324  HE1 TYR A 464     -15.985 -67.920  22.709  1.00  8.22           H  
ATOM   7325  HE2 TYR A 464     -14.734 -64.484  24.954  1.00  8.22           H  
ATOM   7326  HH  TYR A 464     -16.256 -67.701  24.902  1.00  8.22           H  
TER    7327
ENDMDL

REMARK ID 347303 MODEL 5 2022-06-25_00000120_1_19
PFRMAT TS
TARGET 2022-06-25_00000120_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -13.149  -4.179 -15.907  1.00 10.00           N  
ATOM      2  CA  MET A   1     -12.896  -2.987 -15.108  1.00 10.00           C  
ATOM      3  C   MET A   1     -11.425  -2.615 -15.129  1.00 10.00           C  
ATOM      4  O   MET A   1     -10.567  -3.423 -14.767  1.00 10.00           O  
ATOM      5  CB  MET A   1     -13.343  -3.189 -13.663  1.00 10.00           C  
ATOM      6  CG  MET A   1     -13.151  -1.955 -12.778  1.00 10.00           C  
ATOM      7  SD  MET A   1     -13.688  -2.206 -11.073  1.00 10.00           S  
ATOM      8  CE  MET A   1     -12.375  -3.253 -10.446  1.00 10.00           C  
ATOM      9 1H   MET A   1     -14.142  -4.349 -15.959  1.00 10.00           H  
ATOM     10 2H   MET A   1     -12.781  -4.037 -16.837  1.00 10.00           H  
ATOM     11 3H   MET A   1     -12.691  -4.974 -15.483  1.00 10.00           H  
ATOM     12  HA  MET A   1     -13.452  -2.156 -15.540  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -14.401  -3.455 -13.643  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -12.788  -4.016 -13.218  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -12.098  -1.678 -12.767  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -13.715  -1.122 -13.196  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -12.569  -3.495  -9.402  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -12.328  -4.170 -11.031  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -11.425  -2.727 -10.522  1.00 10.00           H  
ATOM     20  N   GLY A   2     -11.132  -1.387 -15.535  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -9.752  -0.905 -15.586  1.00 10.00           C  
ATOM     22  C   GLY A   2      -9.401  -0.339 -16.958  1.00 10.00           C  
ATOM     23  O   GLY A   2     -10.144  -0.521 -17.921  1.00 10.00           O  
ATOM     24  H   GLY A   2     -11.875  -0.761 -15.819  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -9.622  -0.131 -14.831  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -9.063  -1.713 -15.337  1.00 10.00           H  
ATOM     27  N   SER A   3      -8.242   0.311 -17.041  1.00 10.00           N  
ATOM     28  CA  SER A   3      -7.737   0.953 -18.253  1.00 10.00           C  
ATOM     29  C   SER A   3      -7.440   0.071 -19.510  1.00 10.00           C  
ATOM     30  O   SER A   3      -7.610   0.585 -20.616  1.00 10.00           O  
ATOM     31  CB  SER A   3      -6.493   1.743 -17.892  1.00 10.00           C  
ATOM     32  OG  SER A   3      -6.804   2.750 -16.980  1.00 10.00           O  
ATOM     33  H   SER A   3      -7.680   0.416 -16.198  1.00 10.00           H  
ATOM     34  HA  SER A   3      -8.500   1.675 -18.554  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -5.746   1.114 -17.463  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -6.070   2.179 -18.790  1.00 10.00           H  
ATOM     37  HG  SER A   3      -6.852   2.272 -16.122  1.00 10.00           H  
ATOM     38  N   SER A   4      -6.997  -1.218 -19.417  1.00 10.00           N  
ATOM     39  CA  SER A   4      -6.758  -2.053 -18.225  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.579  -1.595 -17.398  1.00 10.00           C  
ATOM     41  O   SER A   4      -4.691  -0.921 -17.911  1.00 10.00           O  
ATOM     42  CB  SER A   4      -6.502  -3.484 -18.651  1.00 10.00           C  
ATOM     43  OG  SER A   4      -5.283  -3.593 -19.337  1.00 10.00           O  
ATOM     44  H   SER A   4      -6.825  -1.671 -20.302  1.00 10.00           H  
ATOM     45  HA  SER A   4      -7.637  -2.078 -17.608  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -6.480  -4.125 -17.769  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -7.319  -3.826 -19.294  1.00 10.00           H  
ATOM     48  HG  SER A   4      -4.595  -3.338 -18.707  1.00 10.00           H  
ATOM     49  N   HIS A   5      -5.571  -1.991 -16.134  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -4.460  -1.748 -15.228  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.562  -2.709 -14.039  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.619  -3.298 -13.810  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -4.363  -0.254 -14.788  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -5.546   0.367 -13.992  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -6.700   0.901 -14.596  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -5.708   0.558 -12.661  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -7.505   1.364 -13.641  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -6.925   1.169 -12.475  1.00 10.00           N  
ATOM     59  H   HIS A   5      -6.353  -2.526 -15.791  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.536  -1.987 -15.742  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.481  -0.149 -14.155  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -4.181   0.369 -15.666  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -5.009   0.286 -11.881  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -8.479   1.834 -13.794  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -7.306   1.425 -11.571  1.00 10.00           H  
ATOM     66  N   HIS A   6      -3.484  -2.869 -13.277  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.556  -3.706 -12.076  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.324  -2.959 -10.992  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.208  -1.745 -10.880  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.160  -4.083 -11.559  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.368  -5.004 -12.473  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.650  -6.349 -12.595  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -0.319  -4.764 -13.307  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.794  -6.902 -13.448  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.021  -5.966 -13.891  1.00 10.00           N  
ATOM     76  H   HIS A   6      -2.620  -2.404 -13.536  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.097  -4.626 -12.297  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.589  -3.207 -11.344  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.274  -4.601 -10.608  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       0.171  -3.814 -13.479  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -0.766  -7.951 -13.736  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       0.792  -6.118 -14.566  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.031  -3.697 -10.144  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.821  -3.111  -9.061  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.322  -3.587  -7.704  1.00 10.00           C  
ATOM     86  O   HIS A   7      -6.100  -4.062  -6.878  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -7.302  -3.509  -9.192  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -8.008  -3.024 -10.442  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -8.358  -1.707 -10.642  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -8.436  -3.698 -11.540  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -8.973  -1.595 -11.813  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -9.030  -2.789 -12.372  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.057  -4.697 -10.279  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.741  -2.024  -9.087  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -7.380  -4.597  -9.166  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -7.850  -3.131  -8.328  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -8.333  -4.768 -11.726  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -9.367  -0.680 -12.241  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -9.455  -3.012 -13.283  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.015  -3.516  -7.495  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.435  -3.987  -6.245  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.957  -3.142  -5.084  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.028  -1.915  -5.173  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.908  -3.930  -6.348  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.112  -4.649  -5.254  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.916  -4.131  -3.992  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.465  -5.840  -5.274  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.148  -4.956  -3.308  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       0.144  -5.998  -4.076  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.420  -3.113  -8.209  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.728  -5.021  -6.066  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.614  -4.338  -7.310  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.591  -2.886  -6.348  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -1.633  -3.633  -3.469  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -0.339  -6.610  -6.034  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       0.132  -4.715  -2.284  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.305  -3.820  -3.998  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.835  -3.192  -2.795  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.728  -2.676  -1.902  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.584  -3.123  -2.008  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -5.679  -4.197  -2.002  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -6.900  -4.675  -2.722  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -7.986  -3.863  -2.977  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -7.202  -5.884  -3.250  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -8.903  -4.555  -3.631  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -8.452  -5.783  -3.807  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.214  -4.825  -4.015  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -5.469  -2.350  -3.071  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.070  -5.064  -1.751  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.997  -3.742  -1.065  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -6.569  -6.772  -3.236  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -9.866  -4.177  -3.968  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -8.940  -6.531  -4.278  1.00 10.00           H  
ATOM    134  N   HIS A  10      -4.052  -1.721  -1.038  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -3.105  -1.229  -0.040  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.800  -0.714  -0.643  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.718  -1.062  -0.162  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.779  -2.331   0.975  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.986  -2.904   1.644  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.759  -2.189   2.534  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.554  -4.129   1.551  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.752  -2.951   2.958  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.649  -4.132   2.376  1.00 10.00           N  
ATOM    144  H   HIS A  10      -4.999  -1.364  -1.038  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -3.560  -0.400   0.502  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.236  -3.141   0.490  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.127  -1.924   1.746  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.203  -4.957   0.934  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -6.524  -2.655   3.668  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.272  -4.915   2.515  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.882   0.123  -1.675  1.00 10.84           N  
ATOM    152  CA  SER A  11      -0.661   0.633  -2.280  1.00 10.84           C  
ATOM    153  C   SER A  11      -0.709   2.144  -2.517  1.00 10.84           C  
ATOM    154  O   SER A  11      -1.645   2.826  -2.103  1.00 10.84           O  
ATOM    155  CB  SER A  11      -0.389  -0.099  -3.592  1.00 10.84           C  
ATOM    156  OG  SER A  11       0.898   0.211  -4.071  1.00 10.84           O  
ATOM    157  H   SER A  11      -2.788   0.383  -2.038  1.00 10.84           H  
ATOM    158  HA  SER A  11       0.170   0.434  -1.600  1.00 10.84           H  
ATOM    159 1HB  SER A  11      -0.475  -1.177  -3.434  1.00 10.84           H  
ATOM    160 2HB  SER A  11      -1.139   0.182  -4.330  1.00 10.84           H  
ATOM    161  HG  SER A  11       1.508  -0.208  -3.450  1.00 10.84           H  
ATOM    162  N   SER A  12       0.336   2.645  -3.161  1.00 10.55           N  
ATOM    163  CA  SER A  12       0.526   4.069  -3.421  1.00 10.55           C  
ATOM    164  C   SER A  12       0.947   4.318  -4.858  1.00 10.55           C  
ATOM    165  O   SER A  12       1.736   5.222  -5.132  1.00 10.55           O  
ATOM    166  CB  SER A  12       1.568   4.633  -2.479  1.00 10.55           C  
ATOM    167  OG  SER A  12       1.178   4.470  -1.140  1.00 10.55           O  
ATOM    168  H   SER A  12       1.020   1.982  -3.490  1.00 10.55           H  
ATOM    169  HA  SER A  12      -0.418   4.585  -3.246  1.00 10.55           H  
ATOM    170 1HB  SER A  12       2.520   4.137  -2.651  1.00 10.55           H  
ATOM    171 2HB  SER A  12       1.706   5.692  -2.694  1.00 10.55           H  
ATOM    172  HG  SER A  12       0.286   4.833  -1.078  1.00 10.55           H  
ATOM    173  N   GLY A  13       0.450   3.490  -5.771  1.00 10.11           N  
ATOM    174  CA  GLY A  13       0.830   3.580  -7.168  1.00 10.11           C  
ATOM    175  C   GLY A  13       0.091   2.536  -7.978  1.00 10.11           C  
ATOM    176  O   GLY A  13       0.167   2.527  -9.197  1.00 10.11           O  
ATOM    177  H   GLY A  13      -0.206   2.772  -5.491  1.00 10.11           H  
ATOM    178 1HA  GLY A  13       0.613   4.578  -7.544  1.00 10.11           H  
ATOM    179 2HA  GLY A  13       1.897   3.420  -7.263  1.00 10.11           H  
ATOM    180  N   LEU A  14      -0.612   1.651  -7.263  1.00  9.57           N  
ATOM    181  CA  LEU A  14      -1.414   0.538  -7.830  1.00  9.57           C  
ATOM    182  C   LEU A  14      -0.562  -0.555  -8.492  1.00  9.57           C  
ATOM    183  O   LEU A  14      -1.062  -1.418  -9.216  1.00  9.57           O  
ATOM    184  CB  LEU A  14      -2.396   1.086  -8.883  1.00  9.57           C  
ATOM    185  CG  LEU A  14      -3.306   2.237  -8.434  1.00  9.57           C  
ATOM    186  CD1 LEU A  14      -4.158   2.685  -9.621  1.00  9.57           C  
ATOM    187  CD2 LEU A  14      -4.153   1.772  -7.258  1.00  9.57           C  
ATOM    188  H   LEU A  14      -0.594   1.767  -6.259  1.00  9.57           H  
ATOM    189  HA  LEU A  14      -1.980   0.078  -7.018  1.00  9.57           H  
ATOM    190 1HB  LEU A  14      -1.855   1.422  -9.741  1.00  9.57           H  
ATOM    191 2HB  LEU A  14      -3.045   0.263  -9.203  1.00  9.57           H  
ATOM    192  HG  LEU A  14      -2.702   3.090  -8.129  1.00  9.57           H  
ATOM    193 1HD1 LEU A  14      -4.794   3.515  -9.318  1.00  9.57           H  
ATOM    194 2HD1 LEU A  14      -3.505   3.010 -10.437  1.00  9.57           H  
ATOM    195 3HD1 LEU A  14      -4.773   1.856  -9.959  1.00  9.57           H  
ATOM    196 1HD2 LEU A  14      -4.804   2.585  -6.929  1.00  9.57           H  
ATOM    197 2HD2 LEU A  14      -4.763   0.918  -7.560  1.00  9.57           H  
ATOM    198 3HD2 LEU A  14      -3.500   1.475  -6.432  1.00  9.57           H  
ATOM    199  N   VAL A  15       0.720  -0.544  -8.185  1.00  8.97           N  
ATOM    200  CA  VAL A  15       1.688  -1.489  -8.707  1.00  8.97           C  
ATOM    201  C   VAL A  15       1.499  -2.853  -8.052  1.00  8.97           C  
ATOM    202  O   VAL A  15       1.423  -2.920  -6.825  1.00  8.97           O  
ATOM    203  CB  VAL A  15       3.104  -0.965  -8.406  1.00  8.97           C  
ATOM    204  CG1 VAL A  15       4.189  -1.941  -8.824  1.00  8.97           C  
ATOM    205  CG2 VAL A  15       3.296   0.301  -9.115  1.00  8.97           C  
ATOM    206  H   VAL A  15       1.046   0.188  -7.575  1.00  8.97           H  
ATOM    207  HA  VAL A  15       1.545  -1.532  -9.781  1.00  8.97           H  
ATOM    208  HB  VAL A  15       3.195  -0.814  -7.331  1.00  8.97           H  
ATOM    209 1HG1 VAL A  15       5.163  -1.529  -8.573  1.00  8.97           H  
ATOM    210 2HG1 VAL A  15       4.062  -2.893  -8.320  1.00  8.97           H  
ATOM    211 3HG1 VAL A  15       4.145  -2.091  -9.887  1.00  8.97           H  
ATOM    212 1HG2 VAL A  15       4.275   0.649  -8.877  1.00  8.97           H  
ATOM    213 2HG2 VAL A  15       3.213   0.130 -10.171  1.00  8.97           H  
ATOM    214 3HG2 VAL A  15       2.546   1.028  -8.802  1.00  8.97           H  
ATOM    215  N   PRO A  16       1.481  -3.971  -8.804  1.00  8.34           N  
ATOM    216  CA  PRO A  16       1.277  -5.328  -8.314  1.00  8.34           C  
ATOM    217  C   PRO A  16       2.486  -5.878  -7.552  1.00  8.34           C  
ATOM    218  O   PRO A  16       3.045  -6.934  -7.879  1.00  8.34           O  
ATOM    219  CB  PRO A  16       1.056  -6.089  -9.613  1.00  8.34           C  
ATOM    220  CG  PRO A  16       1.888  -5.324 -10.598  1.00  8.34           C  
ATOM    221  CD  PRO A  16       1.664  -3.898 -10.251  1.00  8.34           C  
ATOM    222  HA  PRO A  16       0.378  -5.348  -7.719  1.00  8.34           H  
ATOM    223 1HB  PRO A  16       1.359  -7.136  -9.496  1.00  8.34           H  
ATOM    224 2HB  PRO A  16      -0.015  -6.096  -9.870  1.00  8.34           H  
ATOM    225 1HG  PRO A  16       2.941  -5.560 -10.443  1.00  8.34           H  
ATOM    226 2HG  PRO A  16       1.656  -5.587 -11.623  1.00  8.34           H  
ATOM    227 1HD  PRO A  16       2.537  -3.360 -10.535  1.00  8.34           H  
ATOM    228 2HD  PRO A  16       0.760  -3.510 -10.729  1.00  8.34           H  
ATOM    229  N   ARG A  17       2.844  -5.192  -6.479  1.00  7.68           N  
ATOM    230  CA  ARG A  17       4.023  -5.542  -5.727  1.00  7.68           C  
ATOM    231  C   ARG A  17       3.923  -6.888  -5.052  1.00  7.68           C  
ATOM    232  O   ARG A  17       4.920  -7.586  -4.995  1.00  7.68           O  
ATOM    233  CB  ARG A  17       4.375  -4.455  -4.734  1.00  7.68           C  
ATOM    234  CG  ARG A  17       4.894  -3.206  -5.418  1.00  7.68           C  
ATOM    235  CD  ARG A  17       5.314  -2.147  -4.494  1.00  7.68           C  
ATOM    236  NE  ARG A  17       5.827  -0.991  -5.223  1.00  7.68           N  
ATOM    237  CZ  ARG A  17       6.265   0.136  -4.644  1.00  7.68           C  
ATOM    238  NH1 ARG A  17       6.249   0.230  -3.335  1.00  7.68           N  
ATOM    239  NH2 ARG A  17       6.712   1.137  -5.391  1.00  7.68           N  
ATOM    240  H   ARG A  17       2.306  -4.369  -6.226  1.00  7.68           H  
ATOM    241  HA  ARG A  17       4.853  -5.592  -6.432  1.00  7.68           H  
ATOM    242 1HB  ARG A  17       3.490  -4.183  -4.158  1.00  7.68           H  
ATOM    243 2HB  ARG A  17       5.136  -4.811  -4.039  1.00  7.68           H  
ATOM    244 1HG  ARG A  17       5.734  -3.458  -6.067  1.00  7.68           H  
ATOM    245 2HG  ARG A  17       4.084  -2.801  -6.009  1.00  7.68           H  
ATOM    246 1HD  ARG A  17       4.466  -1.825  -3.893  1.00  7.68           H  
ATOM    247 2HD  ARG A  17       6.109  -2.519  -3.840  1.00  7.68           H  
ATOM    248  HE  ARG A  17       5.853  -1.044  -6.230  1.00  7.68           H  
ATOM    249 1HH1 ARG A  17       5.907  -0.551  -2.779  1.00  7.68           H  
ATOM    250 2HH1 ARG A  17       6.586   1.059  -2.873  1.00  7.68           H  
ATOM    251 1HH2 ARG A  17       6.726   1.052  -6.396  1.00  7.68           H  
ATOM    252 2HH2 ARG A  17       7.038   1.987  -4.958  1.00  7.68           H  
ATOM    253  N   GLY A  18       2.734  -7.305  -4.604  1.00  6.93           N  
ATOM    254  CA  GLY A  18       2.580  -8.615  -3.977  1.00  6.93           C  
ATOM    255  C   GLY A  18       2.843  -9.783  -4.940  1.00  6.93           C  
ATOM    256  O   GLY A  18       3.018 -10.920  -4.499  1.00  6.93           O  
ATOM    257  H   GLY A  18       1.911  -6.712  -4.640  1.00  6.93           H  
ATOM    258 1HA  GLY A  18       3.264  -8.688  -3.131  1.00  6.93           H  
ATOM    259 2HA  GLY A  18       1.571  -8.697  -3.575  1.00  6.93           H  
ATOM    260  N   SER A  19       2.831  -9.521  -6.257  1.00  5.99           N  
ATOM    261  CA  SER A  19       3.127 -10.557  -7.236  1.00  5.99           C  
ATOM    262  C   SER A  19       4.633 -10.554  -7.468  1.00  5.99           C  
ATOM    263  O   SER A  19       5.237 -11.556  -7.851  1.00  5.99           O  
ATOM    264  CB  SER A  19       2.378 -10.294  -8.516  1.00  5.99           C  
ATOM    265  OG  SER A  19       0.994 -10.382  -8.321  1.00  5.99           O  
ATOM    266  H   SER A  19       2.677  -8.574  -6.592  1.00  5.99           H  
ATOM    267  HA  SER A  19       2.834 -11.528  -6.837  1.00  5.99           H  
ATOM    268 1HB  SER A  19       2.624  -9.303  -8.837  1.00  5.99           H  
ATOM    269 2HB  SER A  19       2.698 -10.988  -9.292  1.00  5.99           H  
ATOM    270  HG  SER A  19       0.831 -11.276  -8.010  1.00  5.99           H  
ATOM    271  N   HIS A  20       5.217  -9.368  -7.300  1.00  4.88           N  
ATOM    272  CA  HIS A  20       6.646  -9.014  -7.366  1.00  4.88           C  
ATOM    273  C   HIS A  20       7.314  -9.113  -8.748  1.00  4.88           C  
ATOM    274  O   HIS A  20       8.109  -8.253  -9.121  1.00  4.88           O  
ATOM    275  CB  HIS A  20       7.439  -9.923  -6.396  1.00  4.88           C  
ATOM    276  CG  HIS A  20       6.994  -9.866  -4.921  1.00  4.88           C  
ATOM    277  ND1 HIS A  20       7.127  -8.736  -4.136  1.00  4.88           N  
ATOM    278  CD2 HIS A  20       6.441 -10.810  -4.120  1.00  4.88           C  
ATOM    279  CE1 HIS A  20       6.680  -8.991  -2.919  1.00  4.88           C  
ATOM    280  NE2 HIS A  20       6.258 -10.235  -2.878  1.00  4.88           N  
ATOM    281  H   HIS A  20       4.590  -8.597  -7.071  1.00  4.88           H  
ATOM    282  HA  HIS A  20       6.756  -7.982  -7.028  1.00  4.88           H  
ATOM    283 1HB  HIS A  20       7.382 -10.959  -6.723  1.00  4.88           H  
ATOM    284 2HB  HIS A  20       8.484  -9.651  -6.436  1.00  4.88           H  
ATOM    285  HD1 HIS A  20       7.141  -7.798  -4.496  1.00  4.88           H  
ATOM    286  HD2 HIS A  20       6.154 -11.848  -4.289  1.00  4.88           H  
ATOM    287  HE1 HIS A  20       6.702  -8.216  -2.156  1.00  4.88           H  
ATOM    288  N   MET A  21       6.918 -10.100  -9.541  1.00  3.74           N  
ATOM    289  CA  MET A  21       7.435 -10.312 -10.892  1.00  3.74           C  
ATOM    290  C   MET A  21       6.331 -10.159 -11.931  1.00  3.74           C  
ATOM    291  O   MET A  21       6.345 -10.796 -12.984  1.00  3.74           O  
ATOM    292  CB  MET A  21       8.148 -11.652 -10.980  1.00  3.74           C  
ATOM    293  CG  MET A  21       9.364 -11.746 -10.042  1.00  3.74           C  
ATOM    294  SD  MET A  21      10.632 -10.493 -10.407  1.00  3.74           S  
ATOM    295  CE  MET A  21      11.889 -10.822  -9.172  1.00  3.74           C  
ATOM    296  H   MET A  21       6.267 -10.772  -9.148  1.00  3.74           H  
ATOM    297  HA  MET A  21       8.170  -9.536 -11.103  1.00  3.74           H  
ATOM    298 1HB  MET A  21       7.459 -12.455 -10.719  1.00  3.74           H  
ATOM    299 2HB  MET A  21       8.490 -11.827 -12.001  1.00  3.74           H  
ATOM    300 1HG  MET A  21       9.042 -11.621  -9.008  1.00  3.74           H  
ATOM    301 2HG  MET A  21       9.811 -12.731 -10.133  1.00  3.74           H  
ATOM    302 1HE  MET A  21      12.712 -10.114  -9.291  1.00  3.74           H  
ATOM    303 2HE  MET A  21      11.458 -10.717  -8.180  1.00  3.74           H  
ATOM    304 3HE  MET A  21      12.265 -11.839  -9.298  1.00  3.74           H  
ATOM    305  N   ALA A  22       5.347  -9.346 -11.588  1.00  2.73           N  
ATOM    306  CA  ALA A  22       4.182  -9.090 -12.420  1.00  2.73           C  
ATOM    307  C   ALA A  22       4.547  -8.509 -13.761  1.00  2.73           C  
ATOM    308  O   ALA A  22       5.504  -7.746 -13.876  1.00  2.73           O  
ATOM    309  CB  ALA A  22       3.276  -8.108 -11.742  1.00  2.73           C  
ATOM    310  H   ALA A  22       5.426  -8.869 -10.701  1.00  2.73           H  
ATOM    311  HA  ALA A  22       3.663 -10.034 -12.579  1.00  2.73           H  
ATOM    312 1HB  ALA A  22       2.397  -7.927 -12.364  1.00  2.73           H  
ATOM    313 2HB  ALA A  22       2.971  -8.480 -10.797  1.00  2.73           H  
ATOM    314 3HB  ALA A  22       3.834  -7.193 -11.617  1.00  2.73           H  
ATOM    315  N   LYS A  23       3.772  -8.872 -14.771  1.00  1.97           N  
ATOM    316  CA  LYS A  23       3.969  -8.329 -16.101  1.00  1.97           C  
ATOM    317  C   LYS A  23       3.335  -6.953 -16.233  1.00  1.97           C  
ATOM    318  O   LYS A  23       2.314  -6.671 -15.592  1.00  1.97           O  
ATOM    319  CB  LYS A  23       3.390  -9.269 -17.153  1.00  1.97           C  
ATOM    320  CG  LYS A  23       4.141 -10.585 -17.300  1.00  1.97           C  
ATOM    321  CD  LYS A  23       3.528 -11.457 -18.381  1.00  1.97           C  
ATOM    322  CE  LYS A  23       3.697 -10.826 -19.776  1.00  1.97           C  
ATOM    323  NZ  LYS A  23       5.136 -10.721 -20.205  1.00  1.97           N  
ATOM    324  H   LYS A  23       3.024  -9.528 -14.612  1.00  1.97           H  
ATOM    325  HA  LYS A  23       5.038  -8.225 -16.269  1.00  1.97           H  
ATOM    326 1HB  LYS A  23       2.351  -9.487 -16.921  1.00  1.97           H  
ATOM    327 2HB  LYS A  23       3.417  -8.766 -18.122  1.00  1.97           H  
ATOM    328 1HG  LYS A  23       5.177 -10.375 -17.564  1.00  1.97           H  
ATOM    329 2HG  LYS A  23       4.134 -11.120 -16.352  1.00  1.97           H  
ATOM    330 1HD  LYS A  23       4.012 -12.434 -18.376  1.00  1.97           H  
ATOM    331 2HD  LYS A  23       2.466 -11.594 -18.181  1.00  1.97           H  
ATOM    332 1HE  LYS A  23       3.161 -11.439 -20.497  1.00  1.97           H  
ATOM    333 2HE  LYS A  23       3.261  -9.826 -19.769  1.00  1.97           H  
ATOM    334 1HZ  LYS A  23       5.183 -10.310 -21.119  1.00  1.97           H  
ATOM    335 2HZ  LYS A  23       5.687 -10.126 -19.562  1.00  1.97           H  
ATOM    336 3HZ  LYS A  23       5.553 -11.630 -20.229  1.00  1.97           H  
ATOM    337  N   TYR A  24       3.907  -6.123 -17.098  1.00  1.46           N  
ATOM    338  CA  TYR A  24       3.345  -4.795 -17.355  1.00  1.46           C  
ATOM    339  C   TYR A  24       3.134  -4.515 -18.841  1.00  1.46           C  
ATOM    340  O   TYR A  24       3.935  -4.913 -19.691  1.00  1.46           O  
ATOM    341  CB  TYR A  24       4.279  -3.708 -16.808  1.00  1.46           C  
ATOM    342  CG  TYR A  24       4.543  -3.733 -15.302  1.00  1.46           C  
ATOM    343  CD1 TYR A  24       5.518  -4.558 -14.827  1.00  1.46           C  
ATOM    344  CD2 TYR A  24       3.855  -2.922 -14.419  1.00  1.46           C  
ATOM    345  CE1 TYR A  24       5.820  -4.612 -13.494  1.00  1.46           C  
ATOM    346  CE2 TYR A  24       4.162  -2.975 -13.061  1.00  1.46           C  
ATOM    347  CZ  TYR A  24       5.136  -3.819 -12.608  1.00  1.46           C  
ATOM    348  OH  TYR A  24       5.437  -3.878 -11.268  1.00  1.46           O  
ATOM    349  H   TYR A  24       4.763  -6.438 -17.574  1.00  1.46           H  
ATOM    350  HA  TYR A  24       2.371  -4.721 -16.865  1.00  1.46           H  
ATOM    351 1HB  TYR A  24       5.237  -3.793 -17.314  1.00  1.46           H  
ATOM    352 2HB  TYR A  24       3.869  -2.732 -17.065  1.00  1.46           H  
ATOM    353  HD1 TYR A  24       6.049  -5.176 -15.517  1.00  1.46           H  
ATOM    354  HD2 TYR A  24       3.090  -2.250 -14.784  1.00  1.46           H  
ATOM    355  HE1 TYR A  24       6.602  -5.289 -13.144  1.00  1.46           H  
ATOM    356  HE2 TYR A  24       3.641  -2.353 -12.353  1.00  1.46           H  
ATOM    357  HH  TYR A  24       6.185  -4.473 -11.136  1.00  1.46           H  
ATOM    358  N   THR A  25       2.073  -3.775 -19.137  1.00  1.14           N  
ATOM    359  CA  THR A  25       1.817  -3.281 -20.481  1.00  1.14           C  
ATOM    360  C   THR A  25       2.279  -1.845 -20.563  1.00  1.14           C  
ATOM    361  O   THR A  25       2.601  -1.241 -19.542  1.00  1.14           O  
ATOM    362  CB  THR A  25       0.325  -3.319 -20.815  1.00  1.14           C  
ATOM    363  OG1 THR A  25      -0.365  -2.396 -19.951  1.00  1.14           O  
ATOM    364  CG2 THR A  25      -0.236  -4.717 -20.612  1.00  1.14           C  
ATOM    365  H   THR A  25       1.393  -3.546 -18.400  1.00  1.14           H  
ATOM    366  HA  THR A  25       2.376  -3.878 -21.203  1.00  1.14           H  
ATOM    367  HB  THR A  25       0.177  -3.015 -21.848  1.00  1.14           H  
ATOM    368  HG1 THR A  25      -0.390  -2.777 -19.036  1.00  1.14           H  
ATOM    369 1HG2 THR A  25      -1.300  -4.723 -20.848  1.00  1.14           H  
ATOM    370 2HG2 THR A  25       0.285  -5.417 -21.264  1.00  1.14           H  
ATOM    371 3HG2 THR A  25      -0.094  -5.012 -19.569  1.00  1.14           H  
ATOM    372  N   LYS A  26       2.260  -1.266 -21.758  1.00  0.97           N  
ATOM    373  CA  LYS A  26       2.663   0.128 -21.902  1.00  0.97           C  
ATOM    374  C   LYS A  26       1.761   1.044 -21.069  1.00  0.97           C  
ATOM    375  O   LYS A  26       2.223   2.034 -20.490  1.00  0.97           O  
ATOM    376  CB  LYS A  26       2.600   0.522 -23.375  1.00  0.97           C  
ATOM    377  CG  LYS A  26       3.664  -0.148 -24.219  1.00  0.97           C  
ATOM    378  CD  LYS A  26       3.593   0.277 -25.679  1.00  0.97           C  
ATOM    379  CE  LYS A  26       4.635  -0.456 -26.503  1.00  0.97           C  
ATOM    380  NZ  LYS A  26       4.587  -0.081 -27.939  1.00  0.97           N  
ATOM    381  H   LYS A  26       1.984  -1.800 -22.570  1.00  0.97           H  
ATOM    382  HA  LYS A  26       3.685   0.240 -21.541  1.00  0.97           H  
ATOM    383 1HB  LYS A  26       1.629   0.242 -23.782  1.00  0.97           H  
ATOM    384 2HB  LYS A  26       2.689   1.598 -23.481  1.00  0.97           H  
ATOM    385 1HG  LYS A  26       4.640   0.082 -23.821  1.00  0.97           H  
ATOM    386 2HG  LYS A  26       3.530  -1.225 -24.170  1.00  0.97           H  
ATOM    387 1HD  LYS A  26       2.603   0.064 -26.085  1.00  0.97           H  
ATOM    388 2HD  LYS A  26       3.782   1.351 -25.764  1.00  0.97           H  
ATOM    389 1HE  LYS A  26       5.618  -0.226 -26.112  1.00  0.97           H  
ATOM    390 2HE  LYS A  26       4.461  -1.528 -26.414  1.00  0.97           H  
ATOM    391 1HZ  LYS A  26       5.294  -0.589 -28.437  1.00  0.97           H  
ATOM    392 2HZ  LYS A  26       3.686  -0.297 -28.319  1.00  0.97           H  
ATOM    393 3HZ  LYS A  26       4.762   0.930 -28.055  1.00  0.97           H  
ATOM    394  N   GLU A  27       0.477   0.676 -20.992  1.00  0.88           N  
ATOM    395  CA  GLU A  27      -0.530   1.417 -20.242  1.00  0.88           C  
ATOM    396  C   GLU A  27      -0.289   1.296 -18.740  1.00  0.88           C  
ATOM    397  O   GLU A  27      -0.506   2.251 -17.988  1.00  0.88           O  
ATOM    398  CB  GLU A  27      -1.936   0.935 -20.597  1.00  0.88           C  
ATOM    399  CG  GLU A  27      -2.373   1.258 -22.033  1.00  0.88           C  
ATOM    400  CD  GLU A  27      -2.418   2.740 -22.338  1.00  0.88           C  
ATOM    401  OE1 GLU A  27      -3.020   3.470 -21.587  1.00  0.88           O  
ATOM    402  OE2 GLU A  27      -1.848   3.135 -23.330  1.00  0.88           O  
ATOM    403  H   GLU A  27       0.192  -0.161 -21.478  1.00  0.88           H  
ATOM    404  HA  GLU A  27      -0.453   2.471 -20.511  1.00  0.88           H  
ATOM    405 1HB  GLU A  27      -1.992  -0.146 -20.464  1.00  0.88           H  
ATOM    406 2HB  GLU A  27      -2.660   1.384 -19.914  1.00  0.88           H  
ATOM    407 1HG  GLU A  27      -1.678   0.778 -22.722  1.00  0.88           H  
ATOM    408 2HG  GLU A  27      -3.362   0.828 -22.200  1.00  0.88           H  
ATOM    409  N   ASP A  28       0.255   0.160 -18.292  1.00  0.86           N  
ATOM    410  CA  ASP A  28       0.489   0.022 -16.855  1.00  0.86           C  
ATOM    411  C   ASP A  28       1.724   0.800 -16.477  1.00  0.86           C  
ATOM    412  O   ASP A  28       1.744   1.470 -15.447  1.00  0.86           O  
ATOM    413  CB  ASP A  28       0.795  -1.420 -16.445  1.00  0.86           C  
ATOM    414  CG  ASP A  28      -0.300  -2.396 -16.572  1.00  0.86           C  
ATOM    415  OD1 ASP A  28      -1.277  -2.303 -15.879  1.00  0.86           O  
ATOM    416  OD2 ASP A  28      -0.141  -3.281 -17.386  1.00  0.86           O  
ATOM    417  H   ASP A  28       0.402  -0.620 -18.936  1.00  0.86           H  
ATOM    418  HA  ASP A  28      -0.369   0.407 -16.305  1.00  0.86           H  
ATOM    419 1HB  ASP A  28       1.643  -1.772 -17.027  1.00  0.86           H  
ATOM    420 2HB  ASP A  28       1.106  -1.413 -15.420  1.00  0.86           H  
ATOM    421  N   ILE A  29       2.720   0.834 -17.350  1.00  0.87           N  
ATOM    422  CA  ILE A  29       3.916   1.565 -16.996  1.00  0.87           C  
ATOM    423  C   ILE A  29       3.608   3.048 -16.957  1.00  0.87           C  
ATOM    424  O   ILE A  29       3.995   3.748 -16.026  1.00  0.87           O  
ATOM    425  CB  ILE A  29       5.028   1.385 -18.014  1.00  0.87           C  
ATOM    426  CG1 ILE A  29       5.452  -0.051 -18.128  1.00  0.87           C  
ATOM    427  CG2 ILE A  29       6.186   2.223 -17.564  1.00  0.87           C  
ATOM    428  CD1 ILE A  29       5.977  -0.600 -16.881  1.00  0.87           C  
ATOM    429  H   ILE A  29       2.664   0.295 -18.219  1.00  0.87           H  
ATOM    430  HA  ILE A  29       4.257   1.244 -16.010  1.00  0.87           H  
ATOM    431  HB  ILE A  29       4.683   1.720 -18.996  1.00  0.87           H  
ATOM    432 1HG1 ILE A  29       4.618  -0.650 -18.435  1.00  0.87           H  
ATOM    433 2HG1 ILE A  29       6.203  -0.115 -18.871  1.00  0.87           H  
ATOM    434 1HG2 ILE A  29       6.959   2.141 -18.275  1.00  0.87           H  
ATOM    435 2HG2 ILE A  29       5.882   3.246 -17.474  1.00  0.87           H  
ATOM    436 3HG2 ILE A  29       6.528   1.874 -16.597  1.00  0.87           H  
ATOM    437 1HD1 ILE A  29       6.294  -1.631 -17.020  1.00  0.87           H  
ATOM    438 2HD1 ILE A  29       6.808  -0.006 -16.612  1.00  0.87           H  
ATOM    439 3HD1 ILE A  29       5.219  -0.552 -16.100  1.00  0.87           H  
ATOM    440  N   PHE A  30       2.892   3.540 -17.974  1.00  0.90           N  
ATOM    441  CA  PHE A  30       2.555   4.952 -17.996  1.00  0.90           C  
ATOM    442  C   PHE A  30       1.709   5.329 -16.788  1.00  0.90           C  
ATOM    443  O   PHE A  30       2.012   6.306 -16.092  1.00  0.90           O  
ATOM    444  CB  PHE A  30       1.812   5.338 -19.270  1.00  0.90           C  
ATOM    445  CG  PHE A  30       1.447   6.803 -19.278  1.00  0.90           C  
ATOM    446  CD1 PHE A  30       2.393   7.766 -19.627  1.00  0.90           C  
ATOM    447  CD2 PHE A  30       0.180   7.228 -18.910  1.00  0.90           C  
ATOM    448  CE1 PHE A  30       2.080   9.109 -19.612  1.00  0.90           C  
ATOM    449  CE2 PHE A  30      -0.137   8.575 -18.892  1.00  0.90           C  
ATOM    450  CZ  PHE A  30       0.815   9.516 -19.244  1.00  0.90           C  
ATOM    451  H   PHE A  30       2.592   2.936 -18.740  1.00  0.90           H  
ATOM    452  HA  PHE A  30       3.472   5.526 -17.949  1.00  0.90           H  
ATOM    453 1HB  PHE A  30       2.434   5.124 -20.140  1.00  0.90           H  
ATOM    454 2HB  PHE A  30       0.897   4.746 -19.361  1.00  0.90           H  
ATOM    455  HD1 PHE A  30       3.389   7.455 -19.915  1.00  0.90           H  
ATOM    456  HD2 PHE A  30      -0.568   6.487 -18.629  1.00  0.90           H  
ATOM    457  HE1 PHE A  30       2.835   9.846 -19.888  1.00  0.90           H  
ATOM    458  HE2 PHE A  30      -1.136   8.897 -18.598  1.00  0.90           H  
ATOM    459  HZ  PHE A  30       0.565  10.577 -19.228  1.00  0.90           H  
ATOM    460  N   ARG A  31       0.646   4.558 -16.529  1.00  0.94           N  
ATOM    461  CA  ARG A  31      -0.238   4.869 -15.426  1.00  0.94           C  
ATOM    462  C   ARG A  31       0.482   4.844 -14.097  1.00  0.94           C  
ATOM    463  O   ARG A  31       0.341   5.767 -13.301  1.00  0.94           O  
ATOM    464  CB  ARG A  31      -1.377   3.862 -15.376  1.00  0.94           C  
ATOM    465  CG  ARG A  31      -2.353   4.029 -14.219  1.00  0.94           C  
ATOM    466  CD  ARG A  31      -3.118   5.295 -14.324  1.00  0.94           C  
ATOM    467  NE  ARG A  31      -4.040   5.467 -13.217  1.00  0.94           N  
ATOM    468  CZ  ARG A  31      -5.299   5.031 -13.186  1.00  0.94           C  
ATOM    469  NH1 ARG A  31      -5.815   4.395 -14.210  1.00  0.94           N  
ATOM    470  NH2 ARG A  31      -5.997   5.271 -12.102  1.00  0.94           N  
ATOM    471  H   ARG A  31       0.426   3.746 -17.107  1.00  0.94           H  
ATOM    472  HA  ARG A  31      -0.647   5.869 -15.584  1.00  0.94           H  
ATOM    473 1HB  ARG A  31      -1.942   3.904 -16.305  1.00  0.94           H  
ATOM    474 2HB  ARG A  31      -0.953   2.855 -15.300  1.00  0.94           H  
ATOM    475 1HG  ARG A  31      -3.058   3.195 -14.217  1.00  0.94           H  
ATOM    476 2HG  ARG A  31      -1.797   4.034 -13.276  1.00  0.94           H  
ATOM    477 1HD  ARG A  31      -2.424   6.138 -14.320  1.00  0.94           H  
ATOM    478 2HD  ARG A  31      -3.691   5.296 -15.249  1.00  0.94           H  
ATOM    479  HE  ARG A  31      -3.721   5.963 -12.374  1.00  0.94           H  
ATOM    480 1HH1 ARG A  31      -5.247   4.233 -15.032  1.00  0.94           H  
ATOM    481 2HH1 ARG A  31      -6.771   4.079 -14.181  1.00  0.94           H  
ATOM    482 1HH2 ARG A  31      -5.528   5.786 -11.342  1.00  0.94           H  
ATOM    483 2HH2 ARG A  31      -6.953   4.969 -12.025  1.00  0.94           H  
ATOM    484  N   PHE A  32       1.295   3.823 -13.861  1.00  0.98           N  
ATOM    485  CA  PHE A  32       1.984   3.722 -12.590  1.00  0.98           C  
ATOM    486  C   PHE A  32       3.000   4.846 -12.459  1.00  0.98           C  
ATOM    487  O   PHE A  32       3.195   5.413 -11.382  1.00  0.98           O  
ATOM    488  CB  PHE A  32       2.652   2.371 -12.474  1.00  0.98           C  
ATOM    489  CG  PHE A  32       1.672   1.266 -12.408  1.00  0.98           C  
ATOM    490  CD1 PHE A  32       2.062  -0.018 -12.685  1.00  0.98           C  
ATOM    491  CD2 PHE A  32       0.343   1.511 -12.112  1.00  0.98           C  
ATOM    492  CE1 PHE A  32       1.146  -1.034 -12.662  1.00  0.98           C  
ATOM    493  CE2 PHE A  32      -0.565   0.492 -12.103  1.00  0.98           C  
ATOM    494  CZ  PHE A  32      -0.159  -0.770 -12.379  1.00  0.98           C  
ATOM    495  H   PHE A  32       1.420   3.079 -14.548  1.00  0.98           H  
ATOM    496  HA  PHE A  32       1.256   3.814 -11.785  1.00  0.98           H  
ATOM    497 1HB  PHE A  32       3.294   2.207 -13.340  1.00  0.98           H  
ATOM    498 2HB  PHE A  32       3.253   2.341 -11.580  1.00  0.98           H  
ATOM    499  HD1 PHE A  32       3.103  -0.210 -12.931  1.00  0.98           H  
ATOM    500  HD2 PHE A  32       0.019   2.528 -11.890  1.00  0.98           H  
ATOM    501  HE1 PHE A  32       1.450  -2.045 -12.886  1.00  0.98           H  
ATOM    502  HE2 PHE A  32      -1.610   0.685 -11.878  1.00  0.98           H  
ATOM    503  HZ  PHE A  32      -0.874  -1.554 -12.379  1.00  0.98           H  
ATOM    504  N   ALA A  33       3.677   5.176 -13.567  1.00  1.02           N  
ATOM    505  CA  ALA A  33       4.657   6.244 -13.529  1.00  1.02           C  
ATOM    506  C   ALA A  33       3.983   7.562 -13.151  1.00  1.02           C  
ATOM    507  O   ALA A  33       4.540   8.386 -12.406  1.00  1.02           O  
ATOM    508  CB  ALA A  33       5.356   6.362 -14.873  1.00  1.02           C  
ATOM    509  H   ALA A  33       3.526   4.682 -14.444  1.00  1.02           H  
ATOM    510  HA  ALA A  33       5.372   5.997 -12.775  1.00  1.02           H  
ATOM    511 1HB  ALA A  33       6.102   7.143 -14.818  1.00  1.02           H  
ATOM    512 2HB  ALA A  33       5.835   5.415 -15.113  1.00  1.02           H  
ATOM    513 3HB  ALA A  33       4.628   6.602 -15.644  1.00  1.02           H  
ATOM    514  N   ASP A  34       2.752   7.753 -13.621  1.00  1.05           N  
ATOM    515  CA  ASP A  34       2.003   8.956 -13.316  1.00  1.05           C  
ATOM    516  C   ASP A  34       1.513   8.927 -11.857  1.00  1.05           C  
ATOM    517  O   ASP A  34       1.721   9.887 -11.112  1.00  1.05           O  
ATOM    518  CB  ASP A  34       0.824   9.086 -14.294  1.00  1.05           C  
ATOM    519  CG  ASP A  34       0.130  10.454 -14.284  1.00  1.05           C  
ATOM    520  OD1 ASP A  34       0.781  11.426 -14.606  1.00  1.05           O  
ATOM    521  OD2 ASP A  34      -1.043  10.518 -13.984  1.00  1.05           O  
ATOM    522  H   ASP A  34       2.340   7.059 -14.253  1.00  1.05           H  
ATOM    523  HA  ASP A  34       2.661   9.815 -13.443  1.00  1.05           H  
ATOM    524 1HB  ASP A  34       1.178   8.875 -15.310  1.00  1.05           H  
ATOM    525 2HB  ASP A  34       0.085   8.318 -14.057  1.00  1.05           H  
ATOM    526  N   GLU A  35       0.956   7.788 -11.414  1.00  1.05           N  
ATOM    527  CA  GLU A  35       0.412   7.662 -10.057  1.00  1.05           C  
ATOM    528  C   GLU A  35       1.482   7.853  -8.988  1.00  1.05           C  
ATOM    529  O   GLU A  35       1.220   8.431  -7.933  1.00  1.05           O  
ATOM    530  CB  GLU A  35      -0.239   6.281  -9.837  1.00  1.05           C  
ATOM    531  CG  GLU A  35      -1.584   5.986 -10.545  1.00  1.05           C  
ATOM    532  CD  GLU A  35      -2.764   6.753  -9.965  1.00  1.05           C  
ATOM    533  OE1 GLU A  35      -2.638   7.278  -8.885  1.00  1.05           O  
ATOM    534  OE2 GLU A  35      -3.806   6.779 -10.598  1.00  1.05           O  
ATOM    535  H   GLU A  35       0.856   7.010 -12.059  1.00  1.05           H  
ATOM    536  HA  GLU A  35      -0.345   8.434  -9.922  1.00  1.05           H  
ATOM    537 1HB  GLU A  35       0.467   5.500 -10.130  1.00  1.05           H  
ATOM    538 2HB  GLU A  35      -0.427   6.160  -8.777  1.00  1.05           H  
ATOM    539 1HG  GLU A  35      -1.488   6.245 -11.597  1.00  1.05           H  
ATOM    540 2HG  GLU A  35      -1.778   4.913 -10.483  1.00  1.05           H  
ATOM    541  N   GLN A  36       2.699   7.393  -9.269  1.00  1.02           N  
ATOM    542  CA  GLN A  36       3.780   7.505  -8.305  1.00  1.02           C  
ATOM    543  C   GLN A  36       4.594   8.785  -8.435  1.00  1.02           C  
ATOM    544  O   GLN A  36       5.568   8.946  -7.709  1.00  1.02           O  
ATOM    545  CB  GLN A  36       4.736   6.312  -8.397  1.00  1.02           C  
ATOM    546  CG  GLN A  36       4.120   5.016  -8.025  1.00  1.02           C  
ATOM    547  CD  GLN A  36       5.091   3.867  -8.034  1.00  1.02           C  
ATOM    548  OE1 GLN A  36       5.931   3.695  -7.135  1.00  1.02           O  
ATOM    549  NE2 GLN A  36       5.007   3.073  -9.066  1.00  1.02           N  
ATOM    550  H   GLN A  36       2.864   6.903 -10.149  1.00  1.02           H  
ATOM    551  HA  GLN A  36       3.337   7.496  -7.310  1.00  1.02           H  
ATOM    552 1HB  GLN A  36       5.068   6.210  -9.420  1.00  1.02           H  
ATOM    553 2HB  GLN A  36       5.608   6.480  -7.780  1.00  1.02           H  
ATOM    554 1HG  GLN A  36       3.693   5.105  -7.026  1.00  1.02           H  
ATOM    555 2HG  GLN A  36       3.333   4.799  -8.753  1.00  1.02           H  
ATOM    556 1HE2 GLN A  36       5.617   2.280  -9.131  1.00  1.02           H  
ATOM    557 2HE2 GLN A  36       4.322   3.258  -9.776  1.00  1.02           H  
ATOM    558  N   ASN A  37       4.233   9.694  -9.345  1.00  0.97           N  
ATOM    559  CA  ASN A  37       5.028  10.907  -9.542  1.00  0.97           C  
ATOM    560  C   ASN A  37       6.497  10.586  -9.837  1.00  0.97           C  
ATOM    561  O   ASN A  37       7.405  11.163  -9.228  1.00  0.97           O  
ATOM    562  CB  ASN A  37       4.913  11.842  -8.343  1.00  0.97           C  
ATOM    563  CG  ASN A  37       3.513  12.363  -8.153  1.00  0.97           C  
ATOM    564  OD1 ASN A  37       2.878  12.838  -9.104  1.00  0.97           O  
ATOM    565  ND2 ASN A  37       3.021  12.282  -6.942  1.00  0.97           N  
ATOM    566  H   ASN A  37       3.394   9.561  -9.912  1.00  0.97           H  
ATOM    567  HA  ASN A  37       4.630  11.427 -10.416  1.00  0.97           H  
ATOM    568 1HB  ASN A  37       5.231  11.345  -7.431  1.00  0.97           H  
ATOM    569 2HB  ASN A  37       5.582  12.688  -8.492  1.00  0.97           H  
ATOM    570 1HD2 ASN A  37       2.094  12.607  -6.756  1.00  0.97           H  
ATOM    571 2HD2 ASN A  37       3.570  11.889  -6.205  1.00  0.97           H  
ATOM    572  N   VAL A  38       6.718   9.664 -10.782  1.00  0.91           N  
ATOM    573  CA  VAL A  38       8.045   9.233 -11.193  1.00  0.91           C  
ATOM    574  C   VAL A  38       8.944  10.326 -11.783  1.00  0.91           C  
ATOM    575  O   VAL A  38      10.151  10.331 -11.543  1.00  0.91           O  
ATOM    576  CB  VAL A  38       7.901   8.043 -12.154  1.00  0.91           C  
ATOM    577  CG1 VAL A  38       9.163   7.711 -12.801  1.00  0.91           C  
ATOM    578  CG2 VAL A  38       7.459   6.860 -11.332  1.00  0.91           C  
ATOM    579  H   VAL A  38       5.918   9.221 -11.238  1.00  0.91           H  
ATOM    580  HA  VAL A  38       8.527   8.850 -10.313  1.00  0.91           H  
ATOM    581  HB  VAL A  38       7.175   8.272 -12.928  1.00  0.91           H  
ATOM    582 1HG1 VAL A  38       9.005   6.858 -13.436  1.00  0.91           H  
ATOM    583 2HG1 VAL A  38       9.489   8.557 -13.389  1.00  0.91           H  
ATOM    584 3HG1 VAL A  38       9.902   7.475 -12.064  1.00  0.91           H  
ATOM    585 1HG2 VAL A  38       7.366   6.002 -11.957  1.00  0.91           H  
ATOM    586 2HG2 VAL A  38       8.180   6.651 -10.570  1.00  0.91           H  
ATOM    587 3HG2 VAL A  38       6.511   7.096 -10.869  1.00  0.91           H  
ATOM    588  N   LYS A  39       8.382  11.213 -12.603  1.00  0.85           N  
ATOM    589  CA  LYS A  39       9.081  12.338 -13.266  1.00  0.85           C  
ATOM    590  C   LYS A  39      10.075  11.923 -14.361  1.00  0.85           C  
ATOM    591  O   LYS A  39      10.022  12.477 -15.459  1.00  0.85           O  
ATOM    592  CB  LYS A  39       9.794  13.234 -12.252  1.00  0.85           C  
ATOM    593  CG  LYS A  39       8.867  13.860 -11.205  1.00  0.85           C  
ATOM    594  CD  LYS A  39       7.836  14.790 -11.821  1.00  0.85           C  
ATOM    595  CE  LYS A  39       6.973  15.427 -10.733  1.00  0.85           C  
ATOM    596  NZ  LYS A  39       5.931  16.331 -11.295  1.00  0.85           N  
ATOM    597  H   LYS A  39       7.388  11.119 -12.756  1.00  0.85           H  
ATOM    598  HA  LYS A  39       8.322  12.949 -13.751  1.00  0.85           H  
ATOM    599 1HB  LYS A  39      10.590  12.696 -11.751  1.00  0.85           H  
ATOM    600 2HB  LYS A  39      10.265  14.055 -12.790  1.00  0.85           H  
ATOM    601 1HG  LYS A  39       8.356  13.078 -10.651  1.00  0.85           H  
ATOM    602 2HG  LYS A  39       9.461  14.441 -10.506  1.00  0.85           H  
ATOM    603 1HD  LYS A  39       8.338  15.576 -12.390  1.00  0.85           H  
ATOM    604 2HD  LYS A  39       7.195  14.225 -12.500  1.00  0.85           H  
ATOM    605 1HE  LYS A  39       6.484  14.635 -10.164  1.00  0.85           H  
ATOM    606 2HE  LYS A  39       7.614  16.000 -10.063  1.00  0.85           H  
ATOM    607 1HZ  LYS A  39       5.388  16.724 -10.538  1.00  0.85           H  
ATOM    608 2HZ  LYS A  39       6.372  17.076 -11.815  1.00  0.85           H  
ATOM    609 3HZ  LYS A  39       5.323  15.806 -11.907  1.00  0.85           H  
ATOM    610  N   PHE A  40      11.001  11.015 -14.047  1.00  0.79           N  
ATOM    611  CA  PHE A  40      11.973  10.485 -15.012  1.00  0.79           C  
ATOM    612  C   PHE A  40      12.068   8.972 -14.922  1.00  0.79           C  
ATOM    613  O   PHE A  40      11.954   8.393 -13.837  1.00  0.79           O  
ATOM    614  CB  PHE A  40      13.383  11.046 -14.786  1.00  0.79           C  
ATOM    615  CG  PHE A  40      13.511  12.503 -14.950  1.00  0.79           C  
ATOM    616  CD1 PHE A  40      13.240  13.356 -13.896  1.00  0.79           C  
ATOM    617  CD2 PHE A  40      13.935  13.031 -16.147  1.00  0.79           C  
ATOM    618  CE1 PHE A  40      13.369  14.717 -14.049  1.00  0.79           C  
ATOM    619  CE2 PHE A  40      14.070  14.385 -16.310  1.00  0.79           C  
ATOM    620  CZ  PHE A  40      13.784  15.235 -15.260  1.00  0.79           C  
ATOM    621  H   PHE A  40      10.984  10.656 -13.100  1.00  0.79           H  
ATOM    622  HA  PHE A  40      11.649  10.743 -16.018  1.00  0.79           H  
ATOM    623 1HB  PHE A  40      13.739  10.786 -13.818  1.00  0.79           H  
ATOM    624 2HB  PHE A  40      14.061  10.575 -15.502  1.00  0.79           H  
ATOM    625  HD1 PHE A  40      12.917  12.939 -12.942  1.00  0.79           H  
ATOM    626  HD2 PHE A  40      14.163  12.353 -16.971  1.00  0.79           H  
ATOM    627  HE1 PHE A  40      13.149  15.383 -13.215  1.00  0.79           H  
ATOM    628  HE2 PHE A  40      14.406  14.788 -17.260  1.00  0.79           H  
ATOM    629  HZ  PHE A  40      13.893  16.313 -15.385  1.00  0.79           H  
ATOM    630  N   ILE A  41      12.318   8.352 -16.065  1.00  0.75           N  
ATOM    631  CA  ILE A  41      12.558   6.928 -16.145  1.00  0.75           C  
ATOM    632  C   ILE A  41      13.893   6.678 -16.827  1.00  0.75           C  
ATOM    633  O   ILE A  41      14.177   7.231 -17.891  1.00  0.75           O  
ATOM    634  CB  ILE A  41      11.399   6.194 -16.850  1.00  0.75           C  
ATOM    635  CG1 ILE A  41      10.117   6.430 -16.035  1.00  0.75           C  
ATOM    636  CG2 ILE A  41      11.707   4.684 -16.948  1.00  0.75           C  
ATOM    637  CD1 ILE A  41       8.877   5.963 -16.630  1.00  0.75           C  
ATOM    638  H   ILE A  41      12.377   8.903 -16.920  1.00  0.75           H  
ATOM    639  HA  ILE A  41      12.617   6.542 -15.137  1.00  0.75           H  
ATOM    640  HB  ILE A  41      11.251   6.608 -17.850  1.00  0.75           H  
ATOM    641 1HG1 ILE A  41      10.247   5.947 -15.119  1.00  0.75           H  
ATOM    642 2HG1 ILE A  41       9.994   7.487 -15.854  1.00  0.75           H  
ATOM    643 1HG2 ILE A  41      10.882   4.180 -17.431  1.00  0.75           H  
ATOM    644 2HG2 ILE A  41      12.616   4.521 -17.528  1.00  0.75           H  
ATOM    645 3HG2 ILE A  41      11.846   4.272 -15.946  1.00  0.75           H  
ATOM    646 1HD1 ILE A  41       8.058   6.170 -15.960  1.00  0.75           H  
ATOM    647 2HD1 ILE A  41       8.731   6.503 -17.545  1.00  0.75           H  
ATOM    648 3HD1 ILE A  41       8.926   4.890 -16.821  1.00  0.75           H  
ATOM    649  N   ARG A  42      14.744   5.897 -16.193  1.00  0.72           N  
ATOM    650  CA  ARG A  42      16.041   5.636 -16.780  1.00  0.72           C  
ATOM    651  C   ARG A  42      16.060   4.286 -17.452  1.00  0.72           C  
ATOM    652  O   ARG A  42      15.532   3.307 -16.919  1.00  0.72           O  
ATOM    653  CB  ARG A  42      17.137   5.743 -15.731  1.00  0.72           C  
ATOM    654  CG  ARG A  42      17.327   7.161 -15.182  1.00  0.72           C  
ATOM    655  CD  ARG A  42      18.426   7.278 -14.203  1.00  0.72           C  
ATOM    656  NE  ARG A  42      18.590   8.661 -13.742  1.00  0.72           N  
ATOM    657  CZ  ARG A  42      19.559   9.097 -12.919  1.00  0.72           C  
ATOM    658  NH1 ARG A  42      20.466   8.272 -12.444  1.00  0.72           N  
ATOM    659  NH2 ARG A  42      19.589  10.372 -12.602  1.00  0.72           N  
ATOM    660  H   ARG A  42      14.470   5.468 -15.316  1.00  0.72           H  
ATOM    661  HA  ARG A  42      16.233   6.392 -17.535  1.00  0.72           H  
ATOM    662 1HB  ARG A  42      16.904   5.095 -14.895  1.00  0.72           H  
ATOM    663 2HB  ARG A  42      18.085   5.412 -16.162  1.00  0.72           H  
ATOM    664 1HG  ARG A  42      17.567   7.813 -15.994  1.00  0.72           H  
ATOM    665 2HG  ARG A  42      16.404   7.499 -14.712  1.00  0.72           H  
ATOM    666 1HD  ARG A  42      18.209   6.655 -13.343  1.00  0.72           H  
ATOM    667 2HD  ARG A  42      19.360   6.958 -14.665  1.00  0.72           H  
ATOM    668  HE  ARG A  42      17.933   9.383 -14.078  1.00  0.72           H  
ATOM    669 1HH1 ARG A  42      20.442   7.299 -12.701  1.00  0.72           H  
ATOM    670 2HH1 ARG A  42      21.191   8.620 -11.832  1.00  0.72           H  
ATOM    671 1HH2 ARG A  42      18.870  10.993 -13.005  1.00  0.72           H  
ATOM    672 2HH2 ARG A  42      20.304  10.736 -11.996  1.00  0.72           H  
ATOM    673  N   LEU A  43      16.680   4.235 -18.623  1.00  0.72           N  
ATOM    674  CA  LEU A  43      16.815   2.989 -19.339  1.00  0.72           C  
ATOM    675  C   LEU A  43      18.195   2.469 -19.083  1.00  0.72           C  
ATOM    676  O   LEU A  43      19.163   3.220 -19.186  1.00  0.72           O  
ATOM    677  CB  LEU A  43      16.627   3.209 -20.826  1.00  0.72           C  
ATOM    678  CG  LEU A  43      15.335   3.853 -21.245  1.00  0.72           C  
ATOM    679  CD1 LEU A  43      15.278   3.856 -22.757  1.00  0.72           C  
ATOM    680  CD2 LEU A  43      14.133   3.162 -20.623  1.00  0.72           C  
ATOM    681  H   LEU A  43      17.073   5.090 -19.007  1.00  0.72           H  
ATOM    682  HA  LEU A  43      16.086   2.266 -18.975  1.00  0.72           H  
ATOM    683 1HB  LEU A  43      17.409   3.869 -21.145  1.00  0.72           H  
ATOM    684 2HB  LEU A  43      16.767   2.307 -21.331  1.00  0.72           H  
ATOM    685  HG  LEU A  43      15.352   4.877 -20.904  1.00  0.72           H  
ATOM    686 1HD1 LEU A  43      14.377   4.351 -23.086  1.00  0.72           H  
ATOM    687 2HD1 LEU A  43      16.145   4.381 -23.148  1.00  0.72           H  
ATOM    688 3HD1 LEU A  43      15.275   2.835 -23.124  1.00  0.72           H  
ATOM    689 1HD2 LEU A  43      13.224   3.671 -20.924  1.00  0.72           H  
ATOM    690 2HD2 LEU A  43      14.081   2.136 -20.935  1.00  0.72           H  
ATOM    691 3HD2 LEU A  43      14.219   3.206 -19.542  1.00  0.72           H  
ATOM    692  N   GLN A  44      18.306   1.197 -18.753  1.00  0.73           N  
ATOM    693  CA  GLN A  44      19.601   0.656 -18.414  1.00  0.73           C  
ATOM    694  C   GLN A  44      19.952  -0.635 -19.109  1.00  0.73           C  
ATOM    695  O   GLN A  44      19.090  -1.410 -19.519  1.00  0.73           O  
ATOM    696  CB  GLN A  44      19.686   0.400 -16.930  1.00  0.73           C  
ATOM    697  CG  GLN A  44      19.428   1.551 -16.079  1.00  0.73           C  
ATOM    698  CD  GLN A  44      19.720   1.230 -14.685  1.00  0.73           C  
ATOM    699  OE1 GLN A  44      19.821   0.044 -14.295  1.00  0.73           O  
ATOM    700  NE2 GLN A  44      19.897   2.283 -13.885  1.00  0.73           N  
ATOM    701  H   GLN A  44      17.476   0.624 -18.649  1.00  0.73           H  
ATOM    702  HA  GLN A  44      20.360   1.383 -18.691  1.00  0.73           H  
ATOM    703 1HB  GLN A  44      18.969  -0.374 -16.659  1.00  0.73           H  
ATOM    704 2HB  GLN A  44      20.689   0.060 -16.693  1.00  0.73           H  
ATOM    705 1HG  GLN A  44      20.009   2.371 -16.378  1.00  0.73           H  
ATOM    706 2HG  GLN A  44      18.367   1.799 -16.150  1.00  0.73           H  
ATOM    707 1HE2 GLN A  44      20.108   2.150 -12.920  1.00  0.73           H  
ATOM    708 2HE2 GLN A  44      19.819   3.207 -14.256  1.00  0.73           H  
ATOM    709  N   PHE A  45      21.233  -0.904 -19.191  1.00  0.76           N  
ATOM    710  CA  PHE A  45      21.658  -2.203 -19.669  1.00  0.76           C  
ATOM    711  C   PHE A  45      23.050  -2.560 -19.184  1.00  0.76           C  
ATOM    712  O   PHE A  45      23.856  -1.690 -18.849  1.00  0.76           O  
ATOM    713  CB  PHE A  45      21.540  -2.256 -21.193  1.00  0.76           C  
ATOM    714  CG  PHE A  45      22.296  -1.194 -21.868  1.00  0.76           C  
ATOM    715  CD1 PHE A  45      23.585  -1.400 -22.265  1.00  0.76           C  
ATOM    716  CD2 PHE A  45      21.698   0.045 -22.106  1.00  0.76           C  
ATOM    717  CE1 PHE A  45      24.266  -0.410 -22.882  1.00  0.76           C  
ATOM    718  CE2 PHE A  45      22.389   1.048 -22.723  1.00  0.76           C  
ATOM    719  CZ  PHE A  45      23.664   0.830 -23.112  1.00  0.76           C  
ATOM    720  H   PHE A  45      21.908  -0.191 -18.906  1.00  0.76           H  
ATOM    721  HA  PHE A  45      20.976  -2.954 -19.265  1.00  0.76           H  
ATOM    722 1HB  PHE A  45      21.910  -3.217 -21.553  1.00  0.76           H  
ATOM    723 2HB  PHE A  45      20.495  -2.179 -21.495  1.00  0.76           H  
ATOM    724  HD1 PHE A  45      24.060  -2.366 -22.076  1.00  0.76           H  
ATOM    725  HD2 PHE A  45      20.667   0.211 -21.792  1.00  0.76           H  
ATOM    726  HE1 PHE A  45      25.285  -0.593 -23.169  1.00  0.76           H  
ATOM    727  HE2 PHE A  45      21.924   2.015 -22.901  1.00  0.76           H  
ATOM    728  HZ  PHE A  45      24.211   1.634 -23.593  1.00  0.76           H  
ATOM    729  N   THR A  46      23.367  -3.847 -19.188  1.00  0.79           N  
ATOM    730  CA  THR A  46      24.709  -4.282 -18.818  1.00  0.79           C  
ATOM    731  C   THR A  46      25.500  -4.538 -20.100  1.00  0.79           C  
ATOM    732  O   THR A  46      24.997  -5.209 -21.004  1.00  0.79           O  
ATOM    733  CB  THR A  46      24.661  -5.557 -17.954  1.00  0.79           C  
ATOM    734  OG1 THR A  46      23.907  -5.324 -16.747  1.00  0.79           O  
ATOM    735  CG2 THR A  46      26.038  -5.922 -17.556  1.00  0.79           C  
ATOM    736  H   THR A  46      22.668  -4.530 -19.440  1.00  0.79           H  
ATOM    737  HA  THR A  46      25.211  -3.496 -18.258  1.00  0.79           H  
ATOM    738  HB  THR A  46      24.214  -6.367 -18.520  1.00  0.79           H  
ATOM    739  HG1 THR A  46      22.979  -5.095 -16.957  1.00  0.79           H  
ATOM    740 1HG2 THR A  46      26.020  -6.813 -16.946  1.00  0.79           H  
ATOM    741 2HG2 THR A  46      26.636  -6.096 -18.436  1.00  0.79           H  
ATOM    742 3HG2 THR A  46      26.465  -5.097 -16.987  1.00  0.79           H  
ATOM    743  N   ASP A  47      26.706  -3.972 -20.219  1.00  0.83           N  
ATOM    744  CA  ASP A  47      27.472  -4.174 -21.440  1.00  0.83           C  
ATOM    745  C   ASP A  47      28.295  -5.450 -21.408  1.00  0.83           C  
ATOM    746  O   ASP A  47      28.238  -6.238 -20.462  1.00  0.83           O  
ATOM    747  CB  ASP A  47      28.402  -3.011 -21.776  1.00  0.83           C  
ATOM    748  CG  ASP A  47      29.647  -2.809 -20.907  1.00  0.83           C  
ATOM    749  OD1 ASP A  47      30.027  -3.705 -20.138  1.00  0.83           O  
ATOM    750  OD2 ASP A  47      30.253  -1.751 -21.059  1.00  0.83           O  
ATOM    751  H   ASP A  47      27.075  -3.400 -19.460  1.00  0.83           H  
ATOM    752  HA  ASP A  47      26.765  -4.263 -22.267  1.00  0.83           H  
ATOM    753 1HB  ASP A  47      28.725  -3.117 -22.789  1.00  0.83           H  
ATOM    754 2HB  ASP A  47      27.816  -2.093 -21.714  1.00  0.83           H  
ATOM    755  N   ILE A  48      29.127  -5.607 -22.424  1.00  0.87           N  
ATOM    756  CA  ILE A  48      29.937  -6.787 -22.647  1.00  0.87           C  
ATOM    757  C   ILE A  48      30.902  -7.147 -21.497  1.00  0.87           C  
ATOM    758  O   ILE A  48      31.280  -8.312 -21.371  1.00  0.87           O  
ATOM    759  CB  ILE A  48      30.732  -6.569 -23.950  1.00  0.87           C  
ATOM    760  CG1 ILE A  48      31.248  -7.826 -24.442  1.00  0.87           C  
ATOM    761  CG2 ILE A  48      31.898  -5.645 -23.718  1.00  0.87           C  
ATOM    762  CD1 ILE A  48      31.792  -7.734 -25.834  1.00  0.87           C  
ATOM    763  H   ILE A  48      29.155  -4.894 -23.131  1.00  0.87           H  
ATOM    764  HA  ILE A  48      29.261  -7.628 -22.794  1.00  0.87           H  
ATOM    765  HB  ILE A  48      30.068  -6.151 -24.703  1.00  0.87           H  
ATOM    766 1HG1 ILE A  48      32.031  -8.155 -23.793  1.00  0.87           H  
ATOM    767 2HG1 ILE A  48      30.443  -8.540 -24.404  1.00  0.87           H  
ATOM    768 1HG2 ILE A  48      32.454  -5.498 -24.633  1.00  0.87           H  
ATOM    769 2HG2 ILE A  48      31.541  -4.687 -23.346  1.00  0.87           H  
ATOM    770 3HG2 ILE A  48      32.546  -6.102 -23.002  1.00  0.87           H  
ATOM    771 1HD1 ILE A  48      32.156  -8.688 -26.147  1.00  0.87           H  
ATOM    772 2HD1 ILE A  48      31.007  -7.415 -26.518  1.00  0.87           H  
ATOM    773 3HD1 ILE A  48      32.608  -7.017 -25.852  1.00  0.87           H  
ATOM    774  N   LEU A  49      31.324  -6.168 -20.677  1.00  0.89           N  
ATOM    775  CA  LEU A  49      32.243  -6.465 -19.583  1.00  0.89           C  
ATOM    776  C   LEU A  49      31.554  -6.473 -18.229  1.00  0.89           C  
ATOM    777  O   LEU A  49      32.228  -6.519 -17.201  1.00  0.89           O  
ATOM    778  CB  LEU A  49      33.420  -5.479 -19.516  1.00  0.89           C  
ATOM    779  CG  LEU A  49      34.356  -5.431 -20.724  1.00  0.89           C  
ATOM    780  CD1 LEU A  49      35.456  -4.417 -20.444  1.00  0.89           C  
ATOM    781  CD2 LEU A  49      34.903  -6.845 -21.019  1.00  0.89           C  
ATOM    782  H   LEU A  49      30.953  -5.216 -20.763  1.00  0.89           H  
ATOM    783  HA  LEU A  49      32.656  -7.457 -19.750  1.00  0.89           H  
ATOM    784 1HB  LEU A  49      33.004  -4.479 -19.390  1.00  0.89           H  
ATOM    785 2HB  LEU A  49      34.019  -5.714 -18.637  1.00  0.89           H  
ATOM    786  HG  LEU A  49      33.818  -5.064 -21.579  1.00  0.89           H  
ATOM    787 1HD1 LEU A  49      36.120  -4.346 -21.293  1.00  0.89           H  
ATOM    788 2HD1 LEU A  49      35.007  -3.439 -20.256  1.00  0.89           H  
ATOM    789 3HD1 LEU A  49      36.032  -4.730 -19.568  1.00  0.89           H  
ATOM    790 1HD2 LEU A  49      35.557  -6.816 -21.877  1.00  0.89           H  
ATOM    791 2HD2 LEU A  49      35.459  -7.214 -20.155  1.00  0.89           H  
ATOM    792 3HD2 LEU A  49      34.071  -7.518 -21.226  1.00  0.89           H  
ATOM    793  N   GLY A  50      30.224  -6.412 -18.213  1.00  0.89           N  
ATOM    794  CA  GLY A  50      29.503  -6.392 -16.947  1.00  0.89           C  
ATOM    795  C   GLY A  50      29.288  -4.981 -16.397  1.00  0.89           C  
ATOM    796  O   GLY A  50      28.905  -4.816 -15.234  1.00  0.89           O  
ATOM    797  H   GLY A  50      29.695  -6.368 -19.086  1.00  0.89           H  
ATOM    798 1HA  GLY A  50      28.548  -6.883 -17.077  1.00  0.89           H  
ATOM    799 2HA  GLY A  50      30.054  -6.983 -16.215  1.00  0.89           H  
ATOM    800  N   ILE A  51      29.522  -3.954 -17.221  1.00  0.88           N  
ATOM    801  CA  ILE A  51      29.391  -2.570 -16.782  1.00  0.88           C  
ATOM    802  C   ILE A  51      27.998  -2.010 -17.063  1.00  0.88           C  
ATOM    803  O   ILE A  51      27.443  -2.185 -18.147  1.00  0.88           O  
ATOM    804  CB  ILE A  51      30.465  -1.716 -17.463  1.00  0.88           C  
ATOM    805  CG1 ILE A  51      31.853  -2.252 -17.070  1.00  0.88           C  
ATOM    806  CG2 ILE A  51      30.305  -0.255 -17.071  1.00  0.88           C  
ATOM    807  CD1 ILE A  51      32.968  -1.695 -17.911  1.00  0.88           C  
ATOM    808  H   ILE A  51      29.813  -4.108 -18.194  1.00  0.88           H  
ATOM    809  HA  ILE A  51      29.560  -2.533 -15.706  1.00  0.88           H  
ATOM    810  HB  ILE A  51      30.377  -1.803 -18.526  1.00  0.88           H  
ATOM    811 1HG1 ILE A  51      32.045  -2.012 -16.029  1.00  0.88           H  
ATOM    812 2HG1 ILE A  51      31.856  -3.339 -17.185  1.00  0.88           H  
ATOM    813 1HG2 ILE A  51      31.073   0.334 -17.563  1.00  0.88           H  
ATOM    814 2HG2 ILE A  51      29.322   0.103 -17.378  1.00  0.88           H  
ATOM    815 3HG2 ILE A  51      30.405  -0.155 -15.991  1.00  0.88           H  
ATOM    816 1HD1 ILE A  51      33.916  -2.122 -17.590  1.00  0.88           H  
ATOM    817 2HD1 ILE A  51      32.785  -1.956 -18.961  1.00  0.88           H  
ATOM    818 3HD1 ILE A  51      33.001  -0.614 -17.807  1.00  0.88           H  
ATOM    819  N   ILE A  52      27.408  -1.334 -16.078  1.00  0.85           N  
ATOM    820  CA  ILE A  52      26.045  -0.840 -16.264  1.00  0.85           C  
ATOM    821  C   ILE A  52      26.047   0.545 -16.916  1.00  0.85           C  
ATOM    822  O   ILE A  52      26.736   1.463 -16.464  1.00  0.85           O  
ATOM    823  CB  ILE A  52      25.266  -0.817 -14.937  1.00  0.85           C  
ATOM    824  CG1 ILE A  52      25.189  -2.247 -14.375  1.00  0.85           C  
ATOM    825  CG2 ILE A  52      23.832  -0.285 -15.180  1.00  0.85           C  
ATOM    826  CD1 ILE A  52      24.638  -2.322 -12.953  1.00  0.85           C  
ATOM    827  H   ILE A  52      27.891  -1.190 -15.203  1.00  0.85           H  
ATOM    828  HA  ILE A  52      25.520  -1.519 -16.932  1.00  0.85           H  
ATOM    829  HB  ILE A  52      25.777  -0.189 -14.212  1.00  0.85           H  
ATOM    830 1HG1 ILE A  52      24.564  -2.841 -15.040  1.00  0.85           H  
ATOM    831 2HG1 ILE A  52      26.191  -2.681 -14.379  1.00  0.85           H  
ATOM    832 1HG2 ILE A  52      23.284  -0.287 -14.253  1.00  0.85           H  
ATOM    833 2HG2 ILE A  52      23.871   0.730 -15.575  1.00  0.85           H  
ATOM    834 3HG2 ILE A  52      23.324  -0.932 -15.902  1.00  0.85           H  
ATOM    835 1HD1 ILE A  52      24.606  -3.358 -12.619  1.00  0.85           H  
ATOM    836 2HD1 ILE A  52      25.272  -1.746 -12.281  1.00  0.85           H  
ATOM    837 3HD1 ILE A  52      23.631  -1.914 -12.938  1.00  0.85           H  
ATOM    838  N   LYS A  53      25.299   0.658 -18.009  1.00  0.82           N  
ATOM    839  CA  LYS A  53      25.173   1.869 -18.814  1.00  0.82           C  
ATOM    840  C   LYS A  53      23.736   2.388 -18.752  1.00  0.82           C  
ATOM    841  O   LYS A  53      22.805   1.596 -18.561  1.00  0.82           O  
ATOM    842  CB  LYS A  53      25.520   1.530 -20.251  1.00  0.82           C  
ATOM    843  CG  LYS A  53      26.917   0.923 -20.490  1.00  0.82           C  
ATOM    844  CD  LYS A  53      28.029   1.907 -20.214  1.00  0.82           C  
ATOM    845  CE  LYS A  53      29.388   1.305 -20.550  1.00  0.82           C  
ATOM    846  NZ  LYS A  53      30.496   2.274 -20.316  1.00  0.82           N  
ATOM    847  H   LYS A  53      24.781  -0.166 -18.309  1.00  0.82           H  
ATOM    848  HA  LYS A  53      25.844   2.635 -18.424  1.00  0.82           H  
ATOM    849 1HB  LYS A  53      24.809   0.796 -20.562  1.00  0.82           H  
ATOM    850 2HB  LYS A  53      25.397   2.407 -20.885  1.00  0.82           H  
ATOM    851 1HG  LYS A  53      27.053   0.049 -19.842  1.00  0.82           H  
ATOM    852 2HG  LYS A  53      26.992   0.588 -21.517  1.00  0.82           H  
ATOM    853 1HD  LYS A  53      27.882   2.804 -20.818  1.00  0.82           H  
ATOM    854 2HD  LYS A  53      28.016   2.186 -19.157  1.00  0.82           H  
ATOM    855 1HE  LYS A  53      29.547   0.426 -19.927  1.00  0.82           H  
ATOM    856 2HE  LYS A  53      29.398   0.998 -21.593  1.00  0.82           H  
ATOM    857 1HZ  LYS A  53      31.376   1.834 -20.548  1.00  0.82           H  
ATOM    858 2HZ  LYS A  53      30.356   3.088 -20.906  1.00  0.82           H  
ATOM    859 3HZ  LYS A  53      30.504   2.561 -19.352  1.00  0.82           H  
ATOM    860  N   ASN A  54      23.515   3.700 -18.964  1.00  0.80           N  
ATOM    861  CA  ASN A  54      22.118   4.150 -18.991  1.00  0.80           C  
ATOM    862  C   ASN A  54      21.790   5.438 -19.767  1.00  0.80           C  
ATOM    863  O   ASN A  54      22.679   6.208 -20.144  1.00  0.80           O  
ATOM    864  CB  ASN A  54      21.636   4.292 -17.555  1.00  0.80           C  
ATOM    865  CG  ASN A  54      22.372   5.314 -16.737  1.00  0.80           C  
ATOM    866  OD1 ASN A  54      22.415   6.509 -17.049  1.00  0.80           O  
ATOM    867  ND2 ASN A  54      22.968   4.852 -15.662  1.00  0.80           N  
ATOM    868  H   ASN A  54      24.277   4.349 -19.104  1.00  0.80           H  
ATOM    869  HA  ASN A  54      21.544   3.361 -19.472  1.00  0.80           H  
ATOM    870 1HB  ASN A  54      20.572   4.528 -17.536  1.00  0.80           H  
ATOM    871 2HB  ASN A  54      21.776   3.349 -17.062  1.00  0.80           H  
ATOM    872 1HD2 ASN A  54      23.479   5.474 -15.066  1.00  0.80           H  
ATOM    873 2HD2 ASN A  54      22.921   3.878 -15.443  1.00  0.80           H  
ATOM    874  N   VAL A  55      20.469   5.654 -19.950  1.00  0.77           N  
ATOM    875  CA  VAL A  55      19.850   6.834 -20.580  1.00  0.77           C  
ATOM    876  C   VAL A  55      18.707   7.427 -19.733  1.00  0.77           C  
ATOM    877  O   VAL A  55      17.758   6.721 -19.400  1.00  0.77           O  
ATOM    878  CB  VAL A  55      19.260   6.441 -21.961  1.00  0.77           C  
ATOM    879  CG1 VAL A  55      18.571   7.631 -22.612  1.00  0.77           C  
ATOM    880  CG2 VAL A  55      20.361   5.914 -22.871  1.00  0.77           C  
ATOM    881  H   VAL A  55      19.855   4.910 -19.620  1.00  0.77           H  
ATOM    882  HA  VAL A  55      20.618   7.595 -20.715  1.00  0.77           H  
ATOM    883  HB  VAL A  55      18.513   5.679 -21.819  1.00  0.77           H  
ATOM    884 1HG1 VAL A  55      18.150   7.325 -23.570  1.00  0.77           H  
ATOM    885 2HG1 VAL A  55      17.775   7.993 -21.968  1.00  0.77           H  
ATOM    886 3HG1 VAL A  55      19.294   8.429 -22.773  1.00  0.77           H  
ATOM    887 1HG2 VAL A  55      19.926   5.637 -23.825  1.00  0.77           H  
ATOM    888 2HG2 VAL A  55      21.109   6.691 -23.025  1.00  0.77           H  
ATOM    889 3HG2 VAL A  55      20.831   5.043 -22.424  1.00  0.77           H  
ATOM    890  N   GLU A  56      18.757   8.723 -19.403  1.00  0.76           N  
ATOM    891  CA  GLU A  56      17.662   9.302 -18.602  1.00  0.76           C  
ATOM    892  C   GLU A  56      16.612   9.988 -19.465  1.00  0.76           C  
ATOM    893  O   GLU A  56      16.929  10.884 -20.250  1.00  0.76           O  
ATOM    894  CB  GLU A  56      18.188  10.272 -17.542  1.00  0.76           C  
ATOM    895  CG  GLU A  56      17.083  10.854 -16.642  1.00  0.76           C  
ATOM    896  CD  GLU A  56      17.601  11.735 -15.534  1.00  0.76           C  
ATOM    897  OE1 GLU A  56      18.137  12.780 -15.808  1.00  0.76           O  
ATOM    898  OE2 GLU A  56      17.485  11.325 -14.394  1.00  0.76           O  
ATOM    899  H   GLU A  56      19.542   9.292 -19.690  1.00  0.76           H  
ATOM    900  HA  GLU A  56      17.152   8.495 -18.086  1.00  0.76           H  
ATOM    901 1HB  GLU A  56      18.914   9.764 -16.905  1.00  0.76           H  
ATOM    902 2HB  GLU A  56      18.700  11.102 -18.028  1.00  0.76           H  
ATOM    903 1HG  GLU A  56      16.408  11.441 -17.263  1.00  0.76           H  
ATOM    904 2HG  GLU A  56      16.505  10.037 -16.213  1.00  0.76           H  
ATOM    905  N   ILE A  57      15.358   9.556 -19.310  1.00  0.75           N  
ATOM    906  CA  ILE A  57      14.261  10.064 -20.109  1.00  0.75           C  
ATOM    907  C   ILE A  57      13.133  10.681 -19.255  1.00  0.75           C  
ATOM    908  O   ILE A  57      12.638  10.040 -18.330  1.00  0.75           O  
ATOM    909  CB  ILE A  57      13.679   8.889 -20.899  1.00  0.75           C  
ATOM    910  CG1 ILE A  57      14.740   8.292 -21.702  1.00  0.75           C  
ATOM    911  CG2 ILE A  57      12.554   9.298 -21.774  1.00  0.75           C  
ATOM    912  CD1 ILE A  57      14.301   7.115 -22.349  1.00  0.75           C  
ATOM    913  H   ILE A  57      15.152   8.800 -18.658  1.00  0.75           H  
ATOM    914  HA  ILE A  57      14.663  10.778 -20.814  1.00  0.75           H  
ATOM    915  HB  ILE A  57      13.329   8.128 -20.197  1.00  0.75           H  
ATOM    916 1HG1 ILE A  57      15.120   9.003 -22.433  1.00  0.75           H  
ATOM    917 2HG1 ILE A  57      15.548   7.994 -21.042  1.00  0.75           H  
ATOM    918 1HG2 ILE A  57      12.165   8.438 -22.316  1.00  0.75           H  
ATOM    919 2HG2 ILE A  57      11.779   9.706 -21.163  1.00  0.75           H  
ATOM    920 3HG2 ILE A  57      12.904  10.048 -22.484  1.00  0.75           H  
ATOM    921 1HD1 ILE A  57      15.128   6.706 -22.861  1.00  0.75           H  
ATOM    922 2HD1 ILE A  57      13.938   6.418 -21.607  1.00  0.75           H  
ATOM    923 3HD1 ILE A  57      13.502   7.352 -23.043  1.00  0.75           H  
ATOM    924  N   PRO A  58      12.700  11.921 -19.500  1.00  0.75           N  
ATOM    925  CA  PRO A  58      11.577  12.533 -18.809  1.00  0.75           C  
ATOM    926  C   PRO A  58      10.389  11.611 -18.974  1.00  0.75           C  
ATOM    927  O   PRO A  58      10.187  11.072 -20.055  1.00  0.75           O  
ATOM    928  CB  PRO A  58      11.400  13.848 -19.573  1.00  0.75           C  
ATOM    929  CG  PRO A  58      12.790  14.155 -20.107  1.00  0.75           C  
ATOM    930  CD  PRO A  58      13.390  12.799 -20.451  1.00  0.75           C  
ATOM    931  HA  PRO A  58      11.800  12.696 -17.749  1.00  0.75           H  
ATOM    932 1HB  PRO A  58      10.649  13.725 -20.369  1.00  0.75           H  
ATOM    933 2HB  PRO A  58      11.020  14.625 -18.894  1.00  0.75           H  
ATOM    934 1HG  PRO A  58      12.719  14.819 -20.981  1.00  0.75           H  
ATOM    935 2HG  PRO A  58      13.373  14.694 -19.354  1.00  0.75           H  
ATOM    936 1HD  PRO A  58      13.171  12.507 -21.485  1.00  0.75           H  
ATOM    937 2HD  PRO A  58      14.473  12.839 -20.238  1.00  0.75           H  
ATOM    938  N   VAL A  59       9.565  11.446 -17.952  1.00  0.75           N  
ATOM    939  CA  VAL A  59       8.412  10.555 -18.080  1.00  0.75           C  
ATOM    940  C   VAL A  59       7.495  10.967 -19.236  1.00  0.75           C  
ATOM    941  O   VAL A  59       6.840  10.127 -19.843  1.00  0.75           O  
ATOM    942  CB  VAL A  59       7.619  10.449 -16.762  1.00  0.75           C  
ATOM    943  CG1 VAL A  59       6.888  11.743 -16.455  1.00  0.75           C  
ATOM    944  CG2 VAL A  59       6.635   9.294 -16.872  1.00  0.75           C  
ATOM    945  H   VAL A  59       9.755  11.907 -17.073  1.00  0.75           H  
ATOM    946  HA  VAL A  59       8.793   9.555 -18.295  1.00  0.75           H  
ATOM    947  HB  VAL A  59       8.316  10.260 -15.946  1.00  0.75           H  
ATOM    948 1HG1 VAL A  59       6.353  11.640 -15.512  1.00  0.75           H  
ATOM    949 2HG1 VAL A  59       7.605  12.557 -16.376  1.00  0.75           H  
ATOM    950 3HG1 VAL A  59       6.176  11.962 -17.246  1.00  0.75           H  
ATOM    951 1HG2 VAL A  59       6.084   9.203 -15.940  1.00  0.75           H  
ATOM    952 2HG2 VAL A  59       5.938   9.485 -17.689  1.00  0.75           H  
ATOM    953 3HG2 VAL A  59       7.177   8.375 -17.068  1.00  0.75           H  
ATOM    954  N   SER A  60       7.485  12.249 -19.603  1.00  0.75           N  
ATOM    955  CA  SER A  60       6.666  12.710 -20.724  1.00  0.75           C  
ATOM    956  C   SER A  60       7.124  12.097 -22.065  1.00  0.75           C  
ATOM    957  O   SER A  60       6.382  12.107 -23.049  1.00  0.75           O  
ATOM    958  CB  SER A  60       6.707  14.222 -20.810  1.00  0.75           C  
ATOM    959  OG  SER A  60       7.984  14.666 -21.160  1.00  0.75           O  
ATOM    960  H   SER A  60       8.048  12.906 -19.085  1.00  0.75           H  
ATOM    961  HA  SER A  60       5.636  12.401 -20.542  1.00  0.75           H  
ATOM    962 1HB  SER A  60       5.988  14.558 -21.556  1.00  0.75           H  
ATOM    963 2HB  SER A  60       6.416  14.653 -19.854  1.00  0.75           H  
ATOM    964  HG  SER A  60       8.247  14.119 -21.907  1.00  0.75           H  
ATOM    965  N   GLN A  61       8.357  11.581 -22.095  1.00  0.76           N  
ATOM    966  CA  GLN A  61       8.972  10.934 -23.248  1.00  0.76           C  
ATOM    967  C   GLN A  61       8.973   9.409 -23.073  1.00  0.76           C  
ATOM    968  O   GLN A  61       9.565   8.669 -23.869  1.00  0.76           O  
ATOM    969  CB  GLN A  61      10.399  11.441 -23.444  1.00  0.76           C  
ATOM    970  CG  GLN A  61      10.526  12.891 -23.799  1.00  0.76           C  
ATOM    971  CD  GLN A  61      11.981  13.301 -23.976  1.00  0.76           C  
ATOM    972  OE1 GLN A  61      12.855  12.462 -24.227  1.00  0.76           O  
ATOM    973  NE2 GLN A  61      12.251  14.597 -23.860  1.00  0.76           N  
ATOM    974  H   GLN A  61       8.913  11.595 -21.246  1.00  0.76           H  
ATOM    975  HA  GLN A  61       8.388  11.174 -24.135  1.00  0.76           H  
ATOM    976 1HB  GLN A  61      10.917  11.346 -22.509  1.00  0.76           H  
ATOM    977 2HB  GLN A  61      10.919  10.835 -24.186  1.00  0.76           H  
ATOM    978 1HG  GLN A  61       9.990  13.082 -24.726  1.00  0.76           H  
ATOM    979 2HG  GLN A  61      10.105  13.485 -22.988  1.00  0.76           H  
ATOM    980 1HE2 GLN A  61      13.191  14.927 -23.973  1.00  0.76           H  
ATOM    981 2HE2 GLN A  61      11.516  15.247 -23.662  1.00  0.76           H  
ATOM    982  N   LEU A  62       8.275   8.932 -22.043  1.00  0.75           N  
ATOM    983  CA  LEU A  62       8.170   7.511 -21.784  1.00  0.75           C  
ATOM    984  C   LEU A  62       7.674   6.740 -22.973  1.00  0.75           C  
ATOM    985  O   LEU A  62       8.217   5.685 -23.286  1.00  0.75           O  
ATOM    986  CB  LEU A  62       7.260   7.244 -20.596  1.00  0.75           C  
ATOM    987  CG  LEU A  62       6.949   5.810 -20.384  1.00  0.75           C  
ATOM    988  CD1 LEU A  62       8.209   5.011 -20.173  1.00  0.75           C  
ATOM    989  CD2 LEU A  62       6.007   5.683 -19.221  1.00  0.75           C  
ATOM    990  H   LEU A  62       7.795   9.561 -21.405  1.00  0.75           H  
ATOM    991  HA  LEU A  62       9.164   7.144 -21.533  1.00  0.75           H  
ATOM    992 1HB  LEU A  62       7.737   7.625 -19.696  1.00  0.75           H  
ATOM    993 2HB  LEU A  62       6.322   7.778 -20.741  1.00  0.75           H  
ATOM    994  HG  LEU A  62       6.461   5.439 -21.264  1.00  0.75           H  
ATOM    995 1HD1 LEU A  62       7.929   3.989 -20.045  1.00  0.75           H  
ATOM    996 2HD1 LEU A  62       8.845   5.111 -21.041  1.00  0.75           H  
ATOM    997 3HD1 LEU A  62       8.740   5.339 -19.326  1.00  0.75           H  
ATOM    998 1HD2 LEU A  62       5.743   4.652 -19.104  1.00  0.75           H  
ATOM    999 2HD2 LEU A  62       6.465   6.054 -18.313  1.00  0.75           H  
ATOM   1000 3HD2 LEU A  62       5.125   6.253 -19.431  1.00  0.75           H  
ATOM   1001  N   LYS A  63       6.650   7.250 -23.646  1.00  0.75           N  
ATOM   1002  CA  LYS A  63       6.114   6.546 -24.791  1.00  0.75           C  
ATOM   1003  C   LYS A  63       7.222   6.263 -25.807  1.00  0.75           C  
ATOM   1004  O   LYS A  63       7.262   5.181 -26.386  1.00  0.75           O  
ATOM   1005  CB  LYS A  63       4.974   7.330 -25.432  1.00  0.75           C  
ATOM   1006  CG  LYS A  63       4.275   6.583 -26.564  1.00  0.75           C  
ATOM   1007  CD  LYS A  63       3.063   7.357 -27.081  1.00  0.75           C  
ATOM   1008  CE  LYS A  63       2.190   6.507 -28.030  1.00  0.75           C  
ATOM   1009  NZ  LYS A  63       2.888   6.119 -29.291  1.00  0.75           N  
ATOM   1010  H   LYS A  63       6.247   8.127 -23.350  1.00  0.75           H  
ATOM   1011  HA  LYS A  63       5.719   5.592 -24.458  1.00  0.75           H  
ATOM   1012 1HB  LYS A  63       4.230   7.579 -24.675  1.00  0.75           H  
ATOM   1013 2HB  LYS A  63       5.360   8.265 -25.838  1.00  0.75           H  
ATOM   1014 1HG  LYS A  63       4.977   6.431 -27.391  1.00  0.75           H  
ATOM   1015 2HG  LYS A  63       3.952   5.601 -26.215  1.00  0.75           H  
ATOM   1016 1HD  LYS A  63       2.455   7.682 -26.238  1.00  0.75           H  
ATOM   1017 2HD  LYS A  63       3.407   8.239 -27.620  1.00  0.75           H  
ATOM   1018 1HE  LYS A  63       1.881   5.602 -27.510  1.00  0.75           H  
ATOM   1019 2HE  LYS A  63       1.304   7.086 -28.288  1.00  0.75           H  
ATOM   1020 1HZ  LYS A  63       2.269   5.576 -29.864  1.00  0.75           H  
ATOM   1021 2HZ  LYS A  63       3.172   6.938 -29.793  1.00  0.75           H  
ATOM   1022 3HZ  LYS A  63       3.722   5.550 -29.099  1.00  0.75           H  
ATOM   1023  N   LYS A  64       8.138   7.220 -26.017  1.00  0.74           N  
ATOM   1024  CA  LYS A  64       9.202   6.984 -26.984  1.00  0.74           C  
ATOM   1025  C   LYS A  64      10.066   5.817 -26.516  1.00  0.74           C  
ATOM   1026  O   LYS A  64      10.513   4.990 -27.321  1.00  0.74           O  
ATOM   1027  CB  LYS A  64      10.056   8.243 -27.173  1.00  0.74           C  
ATOM   1028  CG  LYS A  64       9.329   9.369 -27.902  1.00  0.74           C  
ATOM   1029  CD  LYS A  64      10.207  10.608 -28.079  1.00  0.74           C  
ATOM   1030  CE  LYS A  64       9.448  11.710 -28.824  1.00  0.74           C  
ATOM   1031  NZ  LYS A  64      10.283  12.927 -29.043  1.00  0.74           N  
ATOM   1032  H   LYS A  64       8.105   8.089 -25.498  1.00  0.74           H  
ATOM   1033  HA  LYS A  64       8.754   6.716 -27.938  1.00  0.74           H  
ATOM   1034 1HB  LYS A  64      10.378   8.619 -26.205  1.00  0.74           H  
ATOM   1035 2HB  LYS A  64      10.955   7.992 -27.737  1.00  0.74           H  
ATOM   1036 1HG  LYS A  64       9.008   9.017 -28.882  1.00  0.74           H  
ATOM   1037 2HG  LYS A  64       8.444   9.644 -27.326  1.00  0.74           H  
ATOM   1038 1HD  LYS A  64      10.511  10.985 -27.097  1.00  0.74           H  
ATOM   1039 2HD  LYS A  64      11.103  10.345 -28.642  1.00  0.74           H  
ATOM   1040 1HE  LYS A  64       9.123  11.326 -29.790  1.00  0.74           H  
ATOM   1041 2HE  LYS A  64       8.569  11.989 -28.242  1.00  0.74           H  
ATOM   1042 1HZ  LYS A  64       9.739  13.622 -29.537  1.00  0.74           H  
ATOM   1043 2HZ  LYS A  64      10.583  13.306 -28.157  1.00  0.74           H  
ATOM   1044 3HZ  LYS A  64      11.093  12.682 -29.594  1.00  0.74           H  
ATOM   1045  N   ALA A  65      10.310   5.719 -25.209  1.00  0.73           N  
ATOM   1046  CA  ALA A  65      11.092   4.580 -24.734  1.00  0.73           C  
ATOM   1047  C   ALA A  65      10.330   3.280 -24.988  1.00  0.73           C  
ATOM   1048  O   ALA A  65      10.870   2.308 -25.519  1.00  0.73           O  
ATOM   1049  CB  ALA A  65      11.391   4.701 -23.253  1.00  0.73           C  
ATOM   1050  H   ALA A  65       9.942   6.431 -24.568  1.00  0.73           H  
ATOM   1051  HA  ALA A  65      12.025   4.549 -25.292  1.00  0.73           H  
ATOM   1052 1HB  ALA A  65      11.979   3.843 -22.941  1.00  0.73           H  
ATOM   1053 2HB  ALA A  65      11.937   5.611 -23.069  1.00  0.73           H  
ATOM   1054 3HB  ALA A  65      10.464   4.722 -22.697  1.00  0.73           H  
ATOM   1055  N   LEU A  66       9.030   3.308 -24.691  1.00  0.73           N  
ATOM   1056  CA  LEU A  66       8.169   2.131 -24.787  1.00  0.73           C  
ATOM   1057  C   LEU A  66       8.051   1.629 -26.225  1.00  0.73           C  
ATOM   1058  O   LEU A  66       7.946   0.425 -26.465  1.00  0.73           O  
ATOM   1059  CB  LEU A  66       6.767   2.460 -24.248  1.00  0.73           C  
ATOM   1060  CG  LEU A  66       6.661   2.771 -22.727  1.00  0.73           C  
ATOM   1061  CD1 LEU A  66       5.254   3.191 -22.375  1.00  0.73           C  
ATOM   1062  CD2 LEU A  66       7.041   1.605 -21.946  1.00  0.73           C  
ATOM   1063  H   LEU A  66       8.641   4.174 -24.317  1.00  0.73           H  
ATOM   1064  HA  LEU A  66       8.603   1.338 -24.180  1.00  0.73           H  
ATOM   1065 1HB  LEU A  66       6.386   3.315 -24.794  1.00  0.73           H  
ATOM   1066 2HB  LEU A  66       6.131   1.629 -24.458  1.00  0.73           H  
ATOM   1067  HG  LEU A  66       7.323   3.578 -22.493  1.00  0.73           H  
ATOM   1068 1HD1 LEU A  66       5.192   3.415 -21.313  1.00  0.73           H  
ATOM   1069 2HD1 LEU A  66       4.974   4.067 -22.942  1.00  0.73           H  
ATOM   1070 3HD1 LEU A  66       4.587   2.395 -22.599  1.00  0.73           H  
ATOM   1071 1HD2 LEU A  66       6.967   1.839 -20.890  1.00  0.73           H  
ATOM   1072 2HD2 LEU A  66       6.376   0.785 -22.176  1.00  0.73           H  
ATOM   1073 3HD2 LEU A  66       8.063   1.343 -22.197  1.00  0.73           H  
ATOM   1074  N   ASP A  67       8.083   2.557 -27.177  1.00  0.73           N  
ATOM   1075  CA  ASP A  67       7.969   2.263 -28.600  1.00  0.73           C  
ATOM   1076  C   ASP A  67       9.317   2.044 -29.303  1.00  0.73           C  
ATOM   1077  O   ASP A  67       9.347   1.899 -30.526  1.00  0.73           O  
ATOM   1078  CB  ASP A  67       7.223   3.387 -29.335  1.00  0.73           C  
ATOM   1079  CG  ASP A  67       5.701   3.535 -29.014  1.00  0.73           C  
ATOM   1080  OD1 ASP A  67       5.050   2.588 -28.582  1.00  0.73           O  
ATOM   1081  OD2 ASP A  67       5.189   4.614 -29.260  1.00  0.73           O  
ATOM   1082  H   ASP A  67       8.143   3.535 -26.891  1.00  0.73           H  
ATOM   1083  HA  ASP A  67       7.393   1.347 -28.705  1.00  0.73           H  
ATOM   1084 1HB  ASP A  67       7.703   4.336 -29.077  1.00  0.73           H  
ATOM   1085 2HB  ASP A  67       7.336   3.250 -30.406  1.00  0.73           H  
ATOM   1086  N   ASN A  68      10.423   2.016 -28.548  1.00  0.73           N  
ATOM   1087  CA  ASN A  68      11.776   1.855 -29.100  1.00  0.73           C  
ATOM   1088  C   ASN A  68      12.149   2.967 -30.084  1.00  0.73           C  
ATOM   1089  O   ASN A  68      12.749   2.703 -31.127  1.00  0.73           O  
ATOM   1090  CB  ASN A  68      11.905   0.497 -29.799  1.00  0.73           C  
ATOM   1091  CG  ASN A  68      13.333   0.022 -29.981  1.00  0.73           C  
ATOM   1092  OD1 ASN A  68      14.211   0.341 -29.189  1.00  0.73           O  
ATOM   1093  ND2 ASN A  68      13.564  -0.758 -30.997  1.00  0.73           N  
ATOM   1094  H   ASN A  68      10.351   2.126 -27.535  1.00  0.73           H  
ATOM   1095  HA  ASN A  68      12.488   1.898 -28.271  1.00  0.73           H  
ATOM   1096 1HB  ASN A  68      11.346  -0.248 -29.271  1.00  0.73           H  
ATOM   1097 2HB  ASN A  68      11.466   0.571 -30.793  1.00  0.73           H  
ATOM   1098 1HD2 ASN A  68      14.486  -1.107 -31.163  1.00  0.73           H  
ATOM   1099 2HD2 ASN A  68      12.817  -1.007 -31.616  1.00  0.73           H  
ATOM   1100  N   LYS A  69      11.813   4.219 -29.744  1.00  0.75           N  
ATOM   1101  CA  LYS A  69      12.150   5.374 -30.580  1.00  0.75           C  
ATOM   1102  C   LYS A  69      13.292   6.174 -29.957  1.00  0.75           C  
ATOM   1103  O   LYS A  69      13.705   7.217 -30.468  1.00  0.75           O  
ATOM   1104  CB  LYS A  69      10.926   6.266 -30.755  1.00  0.75           C  
ATOM   1105  CG  LYS A  69       9.734   5.554 -31.366  1.00  0.75           C  
ATOM   1106  CD  LYS A  69      10.025   5.063 -32.774  1.00  0.75           C  
ATOM   1107  CE  LYS A  69       8.793   4.420 -33.395  1.00  0.75           C  
ATOM   1108  NZ  LYS A  69       9.063   3.894 -34.763  1.00  0.75           N  
ATOM   1109  H   LYS A  69      11.300   4.383 -28.878  1.00  0.75           H  
ATOM   1110  HA  LYS A  69      12.476   5.018 -31.556  1.00  0.75           H  
ATOM   1111 1HB  LYS A  69      10.621   6.646 -29.786  1.00  0.75           H  
ATOM   1112 2HB  LYS A  69      11.179   7.120 -31.381  1.00  0.75           H  
ATOM   1113 1HG  LYS A  69       9.490   4.698 -30.747  1.00  0.75           H  
ATOM   1114 2HG  LYS A  69       8.875   6.223 -31.384  1.00  0.75           H  
ATOM   1115 1HD  LYS A  69      10.353   5.896 -33.396  1.00  0.75           H  
ATOM   1116 2HD  LYS A  69      10.827   4.319 -32.736  1.00  0.75           H  
ATOM   1117 1HE  LYS A  69       8.468   3.596 -32.757  1.00  0.75           H  
ATOM   1118 2HE  LYS A  69       7.994   5.159 -33.449  1.00  0.75           H  
ATOM   1119 1HZ  LYS A  69       8.224   3.472 -35.133  1.00  0.75           H  
ATOM   1120 2HZ  LYS A  69       9.356   4.650 -35.367  1.00  0.75           H  
ATOM   1121 3HZ  LYS A  69       9.796   3.198 -34.709  1.00  0.75           H  
ATOM   1122  N   ILE A  70      13.787   5.667 -28.843  1.00  0.80           N  
ATOM   1123  CA  ILE A  70      14.840   6.280 -28.056  1.00  0.80           C  
ATOM   1124  C   ILE A  70      16.218   5.824 -28.481  1.00  0.80           C  
ATOM   1125  O   ILE A  70      16.515   4.625 -28.479  1.00  0.80           O  
ATOM   1126  CB  ILE A  70      14.650   5.907 -26.592  1.00  0.80           C  
ATOM   1127  CG1 ILE A  70      15.717   6.565 -25.734  1.00  0.80           C  
ATOM   1128  CG2 ILE A  70      14.680   4.419 -26.471  1.00  0.80           C  
ATOM   1129  CD1 ILE A  70      15.542   8.055 -25.579  1.00  0.80           C  
ATOM   1130  H   ILE A  70      13.392   4.797 -28.515  1.00  0.80           H  
ATOM   1131  HA  ILE A  70      14.778   7.363 -28.170  1.00  0.80           H  
ATOM   1132  HB  ILE A  70      13.682   6.273 -26.245  1.00  0.80           H  
ATOM   1133 1HG1 ILE A  70      15.708   6.093 -24.789  1.00  0.80           H  
ATOM   1134 2HG1 ILE A  70      16.694   6.383 -26.177  1.00  0.80           H  
ATOM   1135 1HG2 ILE A  70      14.528   4.125 -25.448  1.00  0.80           H  
ATOM   1136 2HG2 ILE A  70      13.887   3.983 -27.085  1.00  0.80           H  
ATOM   1137 3HG2 ILE A  70      15.633   4.052 -26.808  1.00  0.80           H  
ATOM   1138 1HD1 ILE A  70      16.340   8.452 -24.952  1.00  0.80           H  
ATOM   1139 2HD1 ILE A  70      15.583   8.527 -26.559  1.00  0.80           H  
ATOM   1140 3HD1 ILE A  70      14.580   8.265 -25.117  1.00  0.80           H  
ATOM   1141  N   MET A  71      17.062   6.787 -28.820  1.00  0.86           N  
ATOM   1142  CA  MET A  71      18.404   6.494 -29.285  1.00  0.86           C  
ATOM   1143  C   MET A  71      19.495   6.890 -28.315  1.00  0.86           C  
ATOM   1144  O   MET A  71      19.313   7.775 -27.476  1.00  0.86           O  
ATOM   1145  CB  MET A  71      18.647   7.162 -30.618  1.00  0.86           C  
ATOM   1146  CG  MET A  71      17.748   6.663 -31.665  1.00  0.86           C  
ATOM   1147  SD  MET A  71      18.072   7.376 -33.225  1.00  0.86           S  
ATOM   1148  CE  MET A  71      19.559   6.486 -33.534  1.00  0.86           C  
ATOM   1149  H   MET A  71      16.751   7.747 -28.782  1.00  0.86           H  
ATOM   1150  HA  MET A  71      18.479   5.424 -29.430  1.00  0.86           H  
ATOM   1151 1HB  MET A  71      18.507   8.235 -30.528  1.00  0.86           H  
ATOM   1152 2HB  MET A  71      19.679   6.980 -30.933  1.00  0.86           H  
ATOM   1153 1HG  MET A  71      17.901   5.590 -31.740  1.00  0.86           H  
ATOM   1154 2HG  MET A  71      16.710   6.854 -31.397  1.00  0.86           H  
ATOM   1155 1HE  MET A  71      19.959   6.789 -34.496  1.00  0.86           H  
ATOM   1156 2HE  MET A  71      20.288   6.707 -32.754  1.00  0.86           H  
ATOM   1157 3HE  MET A  71      19.357   5.415 -33.538  1.00  0.86           H  
ATOM   1158  N   PHE A  72      20.648   6.253 -28.474  1.00  0.94           N  
ATOM   1159  CA  PHE A  72      21.823   6.576 -27.677  1.00  0.94           C  
ATOM   1160  C   PHE A  72      23.071   6.344 -28.521  1.00  0.94           C  
ATOM   1161  O   PHE A  72      22.999   5.712 -29.569  1.00  0.94           O  
ATOM   1162  CB  PHE A  72      21.857   5.713 -26.426  1.00  0.94           C  
ATOM   1163  CG  PHE A  72      22.122   4.275 -26.687  1.00  0.94           C  
ATOM   1164  CD1 PHE A  72      23.389   3.787 -26.558  1.00  0.94           C  
ATOM   1165  CD2 PHE A  72      21.135   3.420 -27.090  1.00  0.94           C  
ATOM   1166  CE1 PHE A  72      23.660   2.484 -26.793  1.00  0.94           C  
ATOM   1167  CE2 PHE A  72      21.408   2.086 -27.324  1.00  0.94           C  
ATOM   1168  CZ  PHE A  72      22.685   1.621 -27.164  1.00  0.94           C  
ATOM   1169  H   PHE A  72      20.691   5.508 -29.173  1.00  0.94           H  
ATOM   1170  HA  PHE A  72      21.783   7.630 -27.391  1.00  0.94           H  
ATOM   1171 1HB  PHE A  72      22.618   6.082 -25.744  1.00  0.94           H  
ATOM   1172 2HB  PHE A  72      20.900   5.790 -25.925  1.00  0.94           H  
ATOM   1173  HD1 PHE A  72      24.193   4.463 -26.257  1.00  0.94           H  
ATOM   1174  HD2 PHE A  72      20.124   3.805 -27.224  1.00  0.94           H  
ATOM   1175  HE1 PHE A  72      24.659   2.150 -26.686  1.00  0.94           H  
ATOM   1176  HE2 PHE A  72      20.615   1.406 -27.638  1.00  0.94           H  
ATOM   1177  HZ  PHE A  72      22.922   0.580 -27.345  1.00  0.94           H  
ATOM   1178  N   ASP A  73      24.216   6.848 -28.071  1.00  1.04           N  
ATOM   1179  CA  ASP A  73      25.457   6.659 -28.821  1.00  1.04           C  
ATOM   1180  C   ASP A  73      26.136   5.332 -28.496  1.00  1.04           C  
ATOM   1181  O   ASP A  73      26.805   5.183 -27.462  1.00  1.04           O  
ATOM   1182  CB  ASP A  73      26.415   7.822 -28.568  1.00  1.04           C  
ATOM   1183  CG  ASP A  73      27.729   7.761 -29.371  1.00  1.04           C  
ATOM   1184  OD1 ASP A  73      28.104   6.705 -29.894  1.00  1.04           O  
ATOM   1185  OD2 ASP A  73      28.358   8.790 -29.448  1.00  1.04           O  
ATOM   1186  H   ASP A  73      24.231   7.366 -27.205  1.00  1.04           H  
ATOM   1187  HA  ASP A  73      25.207   6.654 -29.884  1.00  1.04           H  
ATOM   1188 1HB  ASP A  73      25.912   8.763 -28.803  1.00  1.04           H  
ATOM   1189 2HB  ASP A  73      26.670   7.848 -27.509  1.00  1.04           H  
ATOM   1190  N   GLY A  74      25.985   4.374 -29.404  1.00  1.16           N  
ATOM   1191  CA  GLY A  74      26.487   3.023 -29.223  1.00  1.16           C  
ATOM   1192  C   GLY A  74      28.010   2.910 -29.131  1.00  1.16           C  
ATOM   1193  O   GLY A  74      28.517   1.884 -28.679  1.00  1.16           O  
ATOM   1194  H   GLY A  74      25.445   4.583 -30.251  1.00  1.16           H  
ATOM   1195 1HA  GLY A  74      26.054   2.601 -28.325  1.00  1.16           H  
ATOM   1196 2HA  GLY A  74      26.130   2.416 -30.050  1.00  1.16           H  
ATOM   1197  N   SER A  75      28.758   3.954 -29.524  1.00  1.28           N  
ATOM   1198  CA  SER A  75      30.218   3.855 -29.489  1.00  1.28           C  
ATOM   1199  C   SER A  75      30.748   4.017 -28.071  1.00  1.28           C  
ATOM   1200  O   SER A  75      31.934   3.809 -27.808  1.00  1.28           O  
ATOM   1201  CB  SER A  75      30.883   4.848 -30.430  1.00  1.28           C  
ATOM   1202  OG  SER A  75      30.766   6.171 -29.992  1.00  1.28           O  
ATOM   1203  H   SER A  75      28.327   4.835 -29.830  1.00  1.28           H  
ATOM   1204  HA  SER A  75      30.496   2.858 -29.825  1.00  1.28           H  
ATOM   1205 1HB  SER A  75      31.932   4.590 -30.545  1.00  1.28           H  
ATOM   1206 2HB  SER A  75      30.419   4.751 -31.405  1.00  1.28           H  
ATOM   1207  HG  SER A  75      29.806   6.385 -29.998  1.00  1.28           H  
ATOM   1208  N   SER A  76      29.861   4.386 -27.143  1.00  1.40           N  
ATOM   1209  CA  SER A  76      30.224   4.553 -25.748  1.00  1.40           C  
ATOM   1210  C   SER A  76      30.314   3.206 -25.018  1.00  1.40           C  
ATOM   1211  O   SER A  76      30.706   3.154 -23.847  1.00  1.40           O  
ATOM   1212  CB  SER A  76      29.219   5.453 -25.047  1.00  1.40           C  
ATOM   1213  OG  SER A  76      27.956   4.844 -24.954  1.00  1.40           O  
ATOM   1214  H   SER A  76      28.890   4.565 -27.412  1.00  1.40           H  
ATOM   1215  HA  SER A  76      31.204   5.030 -25.705  1.00  1.40           H  
ATOM   1216 1HB  SER A  76      29.583   5.691 -24.050  1.00  1.40           H  
ATOM   1217 2HB  SER A  76      29.128   6.390 -25.598  1.00  1.40           H  
ATOM   1218  HG  SER A  76      27.590   4.834 -25.871  1.00  1.40           H  
ATOM   1219  N   ILE A  77      29.911   2.117 -25.680  1.00  1.52           N  
ATOM   1220  CA  ILE A  77      29.896   0.821 -25.025  1.00  1.52           C  
ATOM   1221  C   ILE A  77      31.029  -0.064 -25.574  1.00  1.52           C  
ATOM   1222  O   ILE A  77      31.145  -0.261 -26.784  1.00  1.52           O  
ATOM   1223  CB  ILE A  77      28.587   0.136 -25.281  1.00  1.52           C  
ATOM   1224  CG1 ILE A  77      27.439   0.913 -24.896  1.00  1.52           C  
ATOM   1225  CG2 ILE A  77      28.577  -1.020 -24.411  1.00  1.52           C  
ATOM   1226  CD1 ILE A  77      26.242   0.298 -25.514  1.00  1.52           C  
ATOM   1227  H   ILE A  77      29.596   2.184 -26.649  1.00  1.52           H  
ATOM   1228  HA  ILE A  77      30.038   0.954 -23.956  1.00  1.52           H  
ATOM   1229  HB  ILE A  77      28.480  -0.120 -26.271  1.00  1.52           H  
ATOM   1230 1HG1 ILE A  77      27.334   0.911 -23.819  1.00  1.52           H  
ATOM   1231 2HG1 ILE A  77      27.529   1.945 -25.241  1.00  1.52           H  
ATOM   1232 1HG2 ILE A  77      27.644  -1.542 -24.510  1.00  1.52           H  
ATOM   1233 2HG2 ILE A  77      29.399  -1.677 -24.649  1.00  1.52           H  
ATOM   1234 3HG2 ILE A  77      28.680  -0.669 -23.388  1.00  1.52           H  
ATOM   1235 1HD1 ILE A  77      25.389   0.837 -25.240  1.00  1.52           H  
ATOM   1236 2HD1 ILE A  77      26.353   0.317 -26.598  1.00  1.52           H  
ATOM   1237 3HD1 ILE A  77      26.142  -0.730 -25.188  1.00  1.52           H  
ATOM   1238  N   GLU A  78      31.863  -0.605 -24.694  1.00  1.67           N  
ATOM   1239  CA  GLU A  78      33.059  -1.360 -25.094  1.00  1.67           C  
ATOM   1240  C   GLU A  78      32.892  -2.433 -26.196  1.00  1.67           C  
ATOM   1241  O   GLU A  78      33.774  -2.593 -27.038  1.00  1.67           O  
ATOM   1242  CB  GLU A  78      33.634  -2.052 -23.853  1.00  1.67           C  
ATOM   1243  CG  GLU A  78      34.932  -2.812 -24.075  1.00  1.67           C  
ATOM   1244  CD  GLU A  78      36.119  -1.905 -24.331  1.00  1.67           C  
ATOM   1245  OE1 GLU A  78      36.072  -0.767 -23.924  1.00  1.67           O  
ATOM   1246  OE2 GLU A  78      37.072  -2.353 -24.927  1.00  1.67           O  
ATOM   1247  H   GLU A  78      31.691  -0.460 -23.706  1.00  1.67           H  
ATOM   1248  HA  GLU A  78      33.789  -0.636 -25.455  1.00  1.67           H  
ATOM   1249 1HB  GLU A  78      33.818  -1.308 -23.078  1.00  1.67           H  
ATOM   1250 2HB  GLU A  78      32.902  -2.749 -23.455  1.00  1.67           H  
ATOM   1251 1HG  GLU A  78      35.132  -3.416 -23.205  1.00  1.67           H  
ATOM   1252 2HG  GLU A  78      34.802  -3.486 -24.922  1.00  1.67           H  
ATOM   1253  N   GLY A  79      31.805  -3.190 -26.168  1.00  1.85           N  
ATOM   1254  CA  GLY A  79      31.613  -4.293 -27.121  1.00  1.85           C  
ATOM   1255  C   GLY A  79      30.732  -3.984 -28.324  1.00  1.85           C  
ATOM   1256  O   GLY A  79      30.289  -4.901 -29.014  1.00  1.85           O  
ATOM   1257  H   GLY A  79      31.105  -3.004 -25.470  1.00  1.85           H  
ATOM   1258 1HA  GLY A  79      32.585  -4.628 -27.469  1.00  1.85           H  
ATOM   1259 2HA  GLY A  79      31.166  -5.119 -26.592  1.00  1.85           H  
ATOM   1260  N   PHE A  80      30.409  -2.716 -28.506  1.00  2.06           N  
ATOM   1261  CA  PHE A  80      29.455  -2.248 -29.503  1.00  2.06           C  
ATOM   1262  C   PHE A  80      30.033  -1.539 -30.719  1.00  2.06           C  
ATOM   1263  O   PHE A  80      31.241  -1.514 -30.961  1.00  2.06           O  
ATOM   1264  CB  PHE A  80      28.405  -1.412 -28.789  1.00  2.06           C  
ATOM   1265  CG  PHE A  80      27.460  -2.252 -27.912  1.00  2.06           C  
ATOM   1266  CD1 PHE A  80      27.914  -2.982 -26.831  1.00  2.06           C  
ATOM   1267  CD2 PHE A  80      26.097  -2.253 -28.147  1.00  2.06           C  
ATOM   1268  CE1 PHE A  80      27.055  -3.720 -26.035  1.00  2.06           C  
ATOM   1269  CE2 PHE A  80      25.243  -2.987 -27.339  1.00  2.06           C  
ATOM   1270  CZ  PHE A  80      25.725  -3.718 -26.293  1.00  2.06           C  
ATOM   1271  H   PHE A  80      30.830  -2.001 -27.905  1.00  2.06           H  
ATOM   1272  HA  PHE A  80      28.942  -3.124 -29.878  1.00  2.06           H  
ATOM   1273 1HB  PHE A  80      28.918  -0.695 -28.198  1.00  2.06           H  
ATOM   1274 2HB  PHE A  80      27.801  -0.859 -29.481  1.00  2.06           H  
ATOM   1275  HD1 PHE A  80      28.962  -2.978 -26.606  1.00  2.06           H  
ATOM   1276  HD2 PHE A  80      25.698  -1.673 -28.984  1.00  2.06           H  
ATOM   1277  HE1 PHE A  80      27.442  -4.298 -25.198  1.00  2.06           H  
ATOM   1278  HE2 PHE A  80      24.190  -2.994 -27.538  1.00  2.06           H  
ATOM   1279  HZ  PHE A  80      25.051  -4.295 -25.668  1.00  2.06           H  
ATOM   1280  N   VAL A  81      29.122  -0.967 -31.475  1.00  2.27           N  
ATOM   1281  CA  VAL A  81      29.297  -0.347 -32.768  1.00  2.27           C  
ATOM   1282  C   VAL A  81      30.276   0.822 -32.804  1.00  2.27           C  
ATOM   1283  O   VAL A  81      30.493   1.492 -31.797  1.00  2.27           O  
ATOM   1284  CB  VAL A  81      27.938   0.174 -33.162  1.00  2.27           C  
ATOM   1285  CG1 VAL A  81      26.978  -0.925 -33.266  1.00  2.27           C  
ATOM   1286  CG2 VAL A  81      27.503   1.134 -32.153  1.00  2.27           C  
ATOM   1287  H   VAL A  81      28.171  -1.017 -31.152  1.00  2.27           H  
ATOM   1288  HA  VAL A  81      29.630  -1.108 -33.474  1.00  2.27           H  
ATOM   1289  HB  VAL A  81      27.997   0.634 -34.074  1.00  2.27           H  
ATOM   1290 1HG1 VAL A  81      26.023  -0.532 -33.548  1.00  2.27           H  
ATOM   1291 2HG1 VAL A  81      27.312  -1.634 -34.020  1.00  2.27           H  
ATOM   1292 3HG1 VAL A  81      26.898  -1.403 -32.300  1.00  2.27           H  
ATOM   1293 1HG2 VAL A  81      26.530   1.516 -32.431  1.00  2.27           H  
ATOM   1294 2HG2 VAL A  81      27.437   0.646 -31.194  1.00  2.27           H  
ATOM   1295 3HG2 VAL A  81      28.229   1.951 -32.104  1.00  2.27           H  
ATOM   1296  N   ARG A  82      30.858   1.067 -33.977  1.00  2.40           N  
ATOM   1297  CA  ARG A  82      31.788   2.171 -34.188  1.00  2.40           C  
ATOM   1298  C   ARG A  82      31.007   3.475 -34.277  1.00  2.40           C  
ATOM   1299  O   ARG A  82      29.788   3.452 -34.395  1.00  2.40           O  
ATOM   1300  CB  ARG A  82      32.602   1.917 -35.446  1.00  2.40           C  
ATOM   1301  CG  ARG A  82      33.537   0.702 -35.324  1.00  2.40           C  
ATOM   1302  CD  ARG A  82      34.198   0.336 -36.605  1.00  2.40           C  
ATOM   1303  NE  ARG A  82      33.246  -0.231 -37.554  1.00  2.40           N  
ATOM   1304  CZ  ARG A  82      33.533  -0.569 -38.831  1.00  2.40           C  
ATOM   1305  NH1 ARG A  82      34.754  -0.387 -39.305  1.00  2.40           N  
ATOM   1306  NH2 ARG A  82      32.593  -1.088 -39.608  1.00  2.40           N  
ATOM   1307  H   ARG A  82      30.638   0.472 -34.787  1.00  2.40           H  
ATOM   1308  HA  ARG A  82      32.467   2.229 -33.338  1.00  2.40           H  
ATOM   1309 1HB  ARG A  82      31.930   1.742 -36.292  1.00  2.40           H  
ATOM   1310 2HB  ARG A  82      33.207   2.790 -35.681  1.00  2.40           H  
ATOM   1311 1HG  ARG A  82      34.311   0.913 -34.587  1.00  2.40           H  
ATOM   1312 2HG  ARG A  82      32.948  -0.159 -34.993  1.00  2.40           H  
ATOM   1313 1HD  ARG A  82      34.639   1.224 -37.054  1.00  2.40           H  
ATOM   1314 2HD  ARG A  82      34.974  -0.403 -36.417  1.00  2.40           H  
ATOM   1315  HE  ARG A  82      32.283  -0.395 -37.218  1.00  2.40           H  
ATOM   1316 1HH1 ARG A  82      35.472   0.007 -38.713  1.00  2.40           H  
ATOM   1317 2HH1 ARG A  82      34.969  -0.640 -40.259  1.00  2.40           H  
ATOM   1318 1HH2 ARG A  82      31.636  -1.229 -39.235  1.00  2.40           H  
ATOM   1319 2HH2 ARG A  82      32.802  -1.342 -40.557  1.00  2.40           H  
ATOM   1320  N   ILE A  83      31.677   4.625 -34.239  1.00  2.40           N  
ATOM   1321  CA  ILE A  83      30.927   5.884 -34.280  1.00  2.40           C  
ATOM   1322  C   ILE A  83      30.024   6.031 -35.518  1.00  2.40           C  
ATOM   1323  O   ILE A  83      28.897   6.531 -35.418  1.00  2.40           O  
ATOM   1324  CB  ILE A  83      31.889   7.087 -34.175  1.00  2.40           C  
ATOM   1325  CG1 ILE A  83      31.079   8.360 -33.935  1.00  2.40           C  
ATOM   1326  CG2 ILE A  83      32.766   7.234 -35.420  1.00  2.40           C  
ATOM   1327  CD1 ILE A  83      30.332   8.353 -32.611  1.00  2.40           C  
ATOM   1328  H   ILE A  83      32.681   4.632 -34.147  1.00  2.40           H  
ATOM   1329  HA  ILE A  83      30.295   5.921 -33.403  1.00  2.40           H  
ATOM   1330  HB  ILE A  83      32.531   6.940 -33.306  1.00  2.40           H  
ATOM   1331 1HG1 ILE A  83      31.750   9.216 -33.948  1.00  2.40           H  
ATOM   1332 2HG1 ILE A  83      30.352   8.474 -34.740  1.00  2.40           H  
ATOM   1333 1HG2 ILE A  83      33.437   8.082 -35.286  1.00  2.40           H  
ATOM   1334 2HG2 ILE A  83      33.355   6.330 -35.567  1.00  2.40           H  
ATOM   1335 3HG2 ILE A  83      32.152   7.413 -36.292  1.00  2.40           H  
ATOM   1336 1HD1 ILE A  83      29.773   9.282 -32.495  1.00  2.40           H  
ATOM   1337 2HD1 ILE A  83      29.636   7.517 -32.576  1.00  2.40           H  
ATOM   1338 3HD1 ILE A  83      31.040   8.259 -31.789  1.00  2.40           H  
ATOM   1339  N   GLU A  84      30.426   5.462 -36.650  1.00  2.22           N  
ATOM   1340  CA  GLU A  84      29.638   5.567 -37.874  1.00  2.22           C  
ATOM   1341  C   GLU A  84      28.456   4.595 -37.869  1.00  2.22           C  
ATOM   1342  O   GLU A  84      27.602   4.624 -38.756  1.00  2.22           O  
ATOM   1343  CB  GLU A  84      30.526   5.286 -39.091  1.00  2.22           C  
ATOM   1344  CG  GLU A  84      31.624   6.326 -39.322  1.00  2.22           C  
ATOM   1345  CD  GLU A  84      32.504   6.024 -40.517  1.00  2.22           C  
ATOM   1346  OE1 GLU A  84      32.294   5.020 -41.155  1.00  2.22           O  
ATOM   1347  OE2 GLU A  84      33.388   6.805 -40.785  1.00  2.22           O  
ATOM   1348  H   GLU A  84      31.327   5.007 -36.675  1.00  2.22           H  
ATOM   1349  HA  GLU A  84      29.246   6.581 -37.945  1.00  2.22           H  
ATOM   1350 1HB  GLU A  84      31.002   4.312 -38.969  1.00  2.22           H  
ATOM   1351 2HB  GLU A  84      29.908   5.239 -39.987  1.00  2.22           H  
ATOM   1352 1HG  GLU A  84      31.162   7.302 -39.461  1.00  2.22           H  
ATOM   1353 2HG  GLU A  84      32.246   6.373 -38.434  1.00  2.22           H  
ATOM   1354  N   GLU A  85      28.447   3.718 -36.874  1.00  1.91           N  
ATOM   1355  CA  GLU A  85      27.461   2.680 -36.670  1.00  1.91           C  
ATOM   1356  C   GLU A  85      26.701   2.945 -35.354  1.00  1.91           C  
ATOM   1357  O   GLU A  85      25.925   2.111 -34.897  1.00  1.91           O  
ATOM   1358  CB  GLU A  85      28.198   1.343 -36.592  1.00  1.91           C  
ATOM   1359  CG  GLU A  85      28.971   0.935 -37.801  1.00  1.91           C  
ATOM   1360  CD  GLU A  85      29.772  -0.334 -37.565  1.00  1.91           C  
ATOM   1361  OE1 GLU A  85      30.409  -0.448 -36.522  1.00  1.91           O  
ATOM   1362  OE2 GLU A  85      29.805  -1.166 -38.440  1.00  1.91           O  
ATOM   1363  H   GLU A  85      29.165   3.775 -36.164  1.00  1.91           H  
ATOM   1364  HA  GLU A  85      26.756   2.681 -37.499  1.00  1.91           H  
ATOM   1365 1HB  GLU A  85      28.933   1.416 -35.823  1.00  1.91           H  
ATOM   1366 2HB  GLU A  85      27.500   0.546 -36.337  1.00  1.91           H  
ATOM   1367 1HG  GLU A  85      28.284   0.779 -38.630  1.00  1.91           H  
ATOM   1368 2HG  GLU A  85      29.653   1.742 -38.070  1.00  1.91           H  
ATOM   1369  N   SER A  86      26.906   4.133 -34.765  1.00  1.56           N  
ATOM   1370  CA  SER A  86      26.387   4.516 -33.447  1.00  1.56           C  
ATOM   1371  C   SER A  86      24.874   4.617 -33.247  1.00  1.56           C  
ATOM   1372  O   SER A  86      24.425   4.700 -32.100  1.00  1.56           O  
ATOM   1373  CB  SER A  86      27.026   5.818 -33.012  1.00  1.56           C  
ATOM   1374  OG  SER A  86      26.686   6.876 -33.868  1.00  1.56           O  
ATOM   1375  H   SER A  86      27.524   4.810 -35.215  1.00  1.56           H  
ATOM   1376  HA  SER A  86      26.745   3.768 -32.749  1.00  1.56           H  
ATOM   1377 1HB  SER A  86      26.698   6.053 -32.003  1.00  1.56           H  
ATOM   1378 2HB  SER A  86      28.093   5.698 -32.977  1.00  1.56           H  
ATOM   1379  HG  SER A  86      27.301   6.807 -34.633  1.00  1.56           H  
ATOM   1380  N   ASP A  87      24.071   4.579 -34.313  1.00  1.24           N  
ATOM   1381  CA  ASP A  87      22.609   4.774 -34.212  1.00  1.24           C  
ATOM   1382  C   ASP A  87      21.810   3.614 -33.594  1.00  1.24           C  
ATOM   1383  O   ASP A  87      20.941   3.027 -34.235  1.00  1.24           O  
ATOM   1384  CB  ASP A  87      22.035   5.024 -35.611  1.00  1.24           C  
ATOM   1385  CG  ASP A  87      22.430   6.372 -36.203  1.00  1.24           C  
ATOM   1386  OD1 ASP A  87      22.443   7.345 -35.487  1.00  1.24           O  
ATOM   1387  OD2 ASP A  87      22.706   6.414 -37.374  1.00  1.24           O  
ATOM   1388  H   ASP A  87      24.496   4.455 -35.221  1.00  1.24           H  
ATOM   1389  HA  ASP A  87      22.442   5.658 -33.597  1.00  1.24           H  
ATOM   1390 1HB  ASP A  87      22.396   4.244 -36.281  1.00  1.24           H  
ATOM   1391 2HB  ASP A  87      20.953   4.942 -35.588  1.00  1.24           H  
ATOM   1392  N   MET A  88      22.101   3.326 -32.331  1.00  1.01           N  
ATOM   1393  CA  MET A  88      21.471   2.261 -31.554  1.00  1.01           C  
ATOM   1394  C   MET A  88      20.228   2.732 -30.799  1.00  1.01           C  
ATOM   1395  O   MET A  88      20.130   3.890 -30.380  1.00  1.01           O  
ATOM   1396  CB  MET A  88      22.483   1.678 -30.576  1.00  1.01           C  
ATOM   1397  CG  MET A  88      23.682   0.997 -31.204  1.00  1.01           C  
ATOM   1398  SD  MET A  88      23.264  -0.540 -32.047  1.00  1.01           S  
ATOM   1399  CE  MET A  88      23.174   0.058 -33.720  1.00  1.01           C  
ATOM   1400  H   MET A  88      22.832   3.887 -31.900  1.00  1.01           H  
ATOM   1401  HA  MET A  88      21.154   1.477 -32.242  1.00  1.01           H  
ATOM   1402 1HB  MET A  88      22.860   2.482 -29.942  1.00  1.01           H  
ATOM   1403 2HB  MET A  88      21.987   0.959 -29.948  1.00  1.01           H  
ATOM   1404 1HG  MET A  88      24.141   1.677 -31.926  1.00  1.01           H  
ATOM   1405 2HG  MET A  88      24.412   0.771 -30.430  1.00  1.01           H  
ATOM   1406 1HE  MET A  88      22.954  -0.761 -34.391  1.00  1.01           H  
ATOM   1407 2HE  MET A  88      22.393   0.800 -33.784  1.00  1.01           H  
ATOM   1408 3HE  MET A  88      24.114   0.513 -34.005  1.00  1.01           H  
ATOM   1409  N   TYR A  89      19.293   1.801 -30.593  1.00  0.86           N  
ATOM   1410  CA  TYR A  89      18.048   2.065 -29.864  1.00  0.86           C  
ATOM   1411  C   TYR A  89      17.901   1.234 -28.596  1.00  0.86           C  
ATOM   1412  O   TYR A  89      18.381   0.100 -28.536  1.00  0.86           O  
ATOM   1413  CB  TYR A  89      16.862   1.761 -30.782  1.00  0.86           C  
ATOM   1414  CG  TYR A  89      16.728   2.661 -31.952  1.00  0.86           C  
ATOM   1415  CD1 TYR A  89      17.534   2.480 -33.069  1.00  0.86           C  
ATOM   1416  CD2 TYR A  89      15.755   3.642 -31.939  1.00  0.86           C  
ATOM   1417  CE1 TYR A  89      17.380   3.304 -34.152  1.00  0.86           C  
ATOM   1418  CE2 TYR A  89      15.588   4.454 -33.036  1.00  0.86           C  
ATOM   1419  CZ  TYR A  89      16.404   4.288 -34.142  1.00  0.86           C  
ATOM   1420  OH  TYR A  89      16.253   5.097 -35.244  1.00  0.86           O  
ATOM   1421  H   TYR A  89      19.439   0.875 -30.997  1.00  0.86           H  
ATOM   1422  HA  TYR A  89      18.031   3.110 -29.580  1.00  0.86           H  
ATOM   1423 1HB  TYR A  89      16.933   0.745 -31.147  1.00  0.86           H  
ATOM   1424 2HB  TYR A  89      15.947   1.841 -30.205  1.00  0.86           H  
ATOM   1425  HD1 TYR A  89      18.299   1.696 -33.082  1.00  0.86           H  
ATOM   1426  HD2 TYR A  89      15.120   3.765 -31.061  1.00  0.86           H  
ATOM   1427  HE1 TYR A  89      18.023   3.182 -35.015  1.00  0.86           H  
ATOM   1428  HE2 TYR A  89      14.819   5.229 -33.027  1.00  0.86           H  
ATOM   1429  HH  TYR A  89      16.967   4.922 -35.865  1.00  0.86           H  
ATOM   1430  N   LEU A  90      17.198   1.782 -27.601  1.00  0.78           N  
ATOM   1431  CA  LEU A  90      16.888   1.014 -26.384  1.00  0.78           C  
ATOM   1432  C   LEU A  90      15.432   0.625 -26.269  1.00  0.78           C  
ATOM   1433  O   LEU A  90      14.533   1.467 -26.268  1.00  0.78           O  
ATOM   1434  CB  LEU A  90      17.275   1.764 -25.112  1.00  0.78           C  
ATOM   1435  CG  LEU A  90      18.696   2.023 -24.949  1.00  0.78           C  
ATOM   1436  CD1 LEU A  90      18.933   2.806 -23.704  1.00  0.78           C  
ATOM   1437  CD2 LEU A  90      19.438   0.694 -24.911  1.00  0.78           C  
ATOM   1438  H   LEU A  90      16.854   2.736 -27.726  1.00  0.78           H  
ATOM   1439  HA  LEU A  90      17.468   0.096 -26.412  1.00  0.78           H  
ATOM   1440 1HB  LEU A  90      16.773   2.718 -25.112  1.00  0.78           H  
ATOM   1441 2HB  LEU A  90      16.940   1.207 -24.267  1.00  0.78           H  
ATOM   1442  HG  LEU A  90      19.018   2.598 -25.763  1.00  0.78           H  
ATOM   1443 1HD1 LEU A  90      19.991   3.009 -23.610  1.00  0.78           H  
ATOM   1444 2HD1 LEU A  90      18.387   3.743 -23.760  1.00  0.78           H  
ATOM   1445 3HD1 LEU A  90      18.596   2.234 -22.847  1.00  0.78           H  
ATOM   1446 1HD2 LEU A  90      20.501   0.868 -24.815  1.00  0.78           H  
ATOM   1447 2HD2 LEU A  90      19.096   0.099 -24.073  1.00  0.78           H  
ATOM   1448 3HD2 LEU A  90      19.244   0.149 -25.836  1.00  0.78           H  
ATOM   1449  N   PHE A  91      15.208  -0.666 -26.115  1.00  0.75           N  
ATOM   1450  CA  PHE A  91      13.857  -1.176 -25.988  1.00  0.75           C  
ATOM   1451  C   PHE A  91      13.638  -1.801 -24.633  1.00  0.75           C  
ATOM   1452  O   PHE A  91      14.225  -2.841 -24.337  1.00  0.75           O  
ATOM   1453  CB  PHE A  91      13.583  -2.243 -27.010  1.00  0.75           C  
ATOM   1454  CG  PHE A  91      12.216  -2.771 -26.931  1.00  0.75           C  
ATOM   1455  CD1 PHE A  91      11.131  -1.929 -27.034  1.00  0.75           C  
ATOM   1456  CD2 PHE A  91      11.999  -4.125 -26.751  1.00  0.75           C  
ATOM   1457  CE1 PHE A  91       9.856  -2.415 -26.959  1.00  0.75           C  
ATOM   1458  CE2 PHE A  91      10.719  -4.622 -26.675  1.00  0.75           C  
ATOM   1459  CZ  PHE A  91       9.642  -3.763 -26.780  1.00  0.75           C  
ATOM   1460  H   PHE A  91      16.006  -1.306 -26.108  1.00  0.75           H  
ATOM   1461  HA  PHE A  91      13.174  -0.356 -26.172  1.00  0.75           H  
ATOM   1462 1HB  PHE A  91      13.766  -1.884 -28.003  1.00  0.75           H  
ATOM   1463 2HB  PHE A  91      14.254  -3.043 -26.816  1.00  0.75           H  
ATOM   1464  HD1 PHE A  91      11.296  -0.864 -27.161  1.00  0.75           H  
ATOM   1465  HD2 PHE A  91      12.855  -4.802 -26.665  1.00  0.75           H  
ATOM   1466  HE1 PHE A  91       9.013  -1.731 -27.036  1.00  0.75           H  
ATOM   1467  HE2 PHE A  91      10.557  -5.689 -26.531  1.00  0.75           H  
ATOM   1468  HZ  PHE A  91       8.628  -4.149 -26.718  1.00  0.75           H  
ATOM   1469  N   PRO A  92      12.864  -1.200 -23.745  1.00  0.77           N  
ATOM   1470  CA  PRO A  92      12.678  -1.724 -22.431  1.00  0.77           C  
ATOM   1471  C   PRO A  92      11.860  -2.971 -22.401  1.00  0.77           C  
ATOM   1472  O   PRO A  92      10.859  -3.112 -23.104  1.00  0.77           O  
ATOM   1473  CB  PRO A  92      11.986  -0.571 -21.729  1.00  0.77           C  
ATOM   1474  CG  PRO A  92      11.277   0.194 -22.821  1.00  0.77           C  
ATOM   1475  CD  PRO A  92      12.157   0.050 -24.028  1.00  0.77           C  
ATOM   1476  HA  PRO A  92      13.630  -1.928 -21.952  1.00  0.77           H  
ATOM   1477 1HB  PRO A  92      11.317  -0.969 -20.960  1.00  0.77           H  
ATOM   1478 2HB  PRO A  92      12.734   0.034 -21.219  1.00  0.77           H  
ATOM   1479 1HG  PRO A  92      10.279  -0.222 -22.989  1.00  0.77           H  
ATOM   1480 2HG  PRO A  92      11.138   1.246 -22.527  1.00  0.77           H  
ATOM   1481 1HD  PRO A  92      11.491  -0.050 -24.890  1.00  0.77           H  
ATOM   1482 2HD  PRO A  92      12.857   0.902 -24.128  1.00  0.77           H  
ATOM   1483  N   ASP A  93      12.231  -3.806 -21.459  1.00  0.80           N  
ATOM   1484  CA  ASP A  93      11.475  -4.957 -21.058  1.00  0.80           C  
ATOM   1485  C   ASP A  93      10.594  -4.432 -19.953  1.00  0.80           C  
ATOM   1486  O   ASP A  93      11.072  -4.056 -18.884  1.00  0.80           O  
ATOM   1487  CB  ASP A  93      12.411  -6.076 -20.625  1.00  0.80           C  
ATOM   1488  CG  ASP A  93      11.706  -7.335 -20.226  1.00  0.80           C  
ATOM   1489  OD1 ASP A  93      10.551  -7.271 -19.818  1.00  0.80           O  
ATOM   1490  OD2 ASP A  93      12.312  -8.378 -20.354  1.00  0.80           O  
ATOM   1491  H   ASP A  93      13.116  -3.635 -20.979  1.00  0.80           H  
ATOM   1492  HA  ASP A  93      10.853  -5.301 -21.884  1.00  0.80           H  
ATOM   1493 1HB  ASP A  93      13.087  -6.306 -21.451  1.00  0.80           H  
ATOM   1494 2HB  ASP A  93      13.034  -5.725 -19.803  1.00  0.80           H  
ATOM   1495  N   LEU A  94       9.301  -4.365 -20.180  1.00  0.84           N  
ATOM   1496  CA  LEU A  94       8.482  -3.663 -19.217  1.00  0.84           C  
ATOM   1497  C   LEU A  94       8.301  -4.468 -17.942  1.00  0.84           C  
ATOM   1498  O   LEU A  94       7.890  -3.928 -16.915  1.00  0.84           O  
ATOM   1499  CB  LEU A  94       7.133  -3.328 -19.829  1.00  0.84           C  
ATOM   1500  CG  LEU A  94       7.260  -2.498 -21.079  1.00  0.84           C  
ATOM   1501  CD1 LEU A  94       5.861  -2.106 -21.573  1.00  0.84           C  
ATOM   1502  CD2 LEU A  94       8.216  -1.360 -20.841  1.00  0.84           C  
ATOM   1503  H   LEU A  94       8.906  -4.734 -21.034  1.00  0.84           H  
ATOM   1504  HA  LEU A  94       8.980  -2.728 -18.959  1.00  0.84           H  
ATOM   1505 1HB  LEU A  94       6.609  -4.258 -20.072  1.00  0.84           H  
ATOM   1506 2HB  LEU A  94       6.536  -2.778 -19.114  1.00  0.84           H  
ATOM   1507  HG  LEU A  94       7.697  -3.125 -21.861  1.00  0.84           H  
ATOM   1508 1HD1 LEU A  94       5.948  -1.554 -22.503  1.00  0.84           H  
ATOM   1509 2HD1 LEU A  94       5.266  -3.006 -21.739  1.00  0.84           H  
ATOM   1510 3HD1 LEU A  94       5.371  -1.487 -20.825  1.00  0.84           H  
ATOM   1511 1HD2 LEU A  94       8.341  -0.828 -21.763  1.00  0.84           H  
ATOM   1512 2HD2 LEU A  94       7.856  -0.703 -20.085  1.00  0.84           H  
ATOM   1513 3HD2 LEU A  94       9.174  -1.760 -20.534  1.00  0.84           H  
ATOM   1514  N   ASP A  95       8.731  -5.733 -17.950  1.00  0.88           N  
ATOM   1515  CA  ASP A  95       8.538  -6.579 -16.794  1.00  0.88           C  
ATOM   1516  C   ASP A  95       9.690  -6.365 -15.802  1.00  0.88           C  
ATOM   1517  O   ASP A  95       9.746  -6.987 -14.741  1.00  0.88           O  
ATOM   1518  CB  ASP A  95       8.405  -8.027 -17.244  1.00  0.88           C  
ATOM   1519  CG  ASP A  95       7.130  -8.223 -18.136  1.00  0.88           C  
ATOM   1520  OD1 ASP A  95       6.255  -7.365 -18.114  1.00  0.88           O  
ATOM   1521  OD2 ASP A  95       7.033  -9.240 -18.805  1.00  0.88           O  
ATOM   1522  H   ASP A  95       9.187  -6.141 -18.782  1.00  0.88           H  
ATOM   1523  HA  ASP A  95       7.615  -6.304 -16.305  1.00  0.88           H  
ATOM   1524 1HB  ASP A  95       9.295  -8.314 -17.820  1.00  0.88           H  
ATOM   1525 2HB  ASP A  95       8.337  -8.679 -16.372  1.00  0.88           H  
ATOM   1526  N   THR A  96      10.607  -5.455 -16.165  1.00  0.91           N  
ATOM   1527  CA  THR A  96      11.738  -5.083 -15.332  1.00  0.91           C  
ATOM   1528  C   THR A  96      11.502  -3.718 -14.691  1.00  0.91           C  
ATOM   1529  O   THR A  96      12.358  -3.235 -13.950  1.00  0.91           O  
ATOM   1530  CB  THR A  96      13.026  -4.944 -16.156  1.00  0.91           C  
ATOM   1531  OG1 THR A  96      12.884  -3.852 -17.072  1.00  0.91           O  
ATOM   1532  CG2 THR A  96      13.222  -6.166 -16.932  1.00  0.91           C  
ATOM   1533  H   THR A  96      10.529  -5.001 -17.075  1.00  0.91           H  
ATOM   1534  HA  THR A  96      11.868  -5.828 -14.547  1.00  0.91           H  
ATOM   1535  HB  THR A  96      13.881  -4.772 -15.505  1.00  0.91           H  
ATOM   1536  HG1 THR A  96      12.065  -3.978 -17.594  1.00  0.91           H  
ATOM   1537 1HG2 THR A  96      14.119  -6.085 -17.541  1.00  0.91           H  
ATOM   1538 2HG2 THR A  96      13.316  -7.008 -16.254  1.00  0.91           H  
ATOM   1539 3HG2 THR A  96      12.362  -6.319 -17.575  1.00  0.91           H  
ATOM   1540  N   TRP A  97      10.380  -3.058 -15.020  1.00  0.94           N  
ATOM   1541  CA  TRP A  97      10.185  -1.690 -14.545  1.00  0.94           C  
ATOM   1542  C   TRP A  97      10.105  -1.600 -13.035  1.00  0.94           C  
ATOM   1543  O   TRP A  97       9.319  -2.308 -12.398  1.00  0.94           O  
ATOM   1544  CB  TRP A  97       8.915  -1.096 -15.128  1.00  0.94           C  
ATOM   1545  CG  TRP A  97       8.693   0.387 -14.805  1.00  0.94           C  
ATOM   1546  CD1 TRP A  97       9.379   1.427 -15.322  1.00  0.94           C  
ATOM   1547  CD2 TRP A  97       7.709   0.970 -13.928  1.00  0.94           C  
ATOM   1548  NE1 TRP A  97       8.892   2.603 -14.863  1.00  0.94           N  
ATOM   1549  CE2 TRP A  97       7.879   2.356 -14.003  1.00  0.94           C  
ATOM   1550  CE3 TRP A  97       6.709   0.444 -13.109  1.00  0.94           C  
ATOM   1551  CZ2 TRP A  97       7.102   3.224 -13.295  1.00  0.94           C  
ATOM   1552  CZ3 TRP A  97       5.930   1.324 -12.386  1.00  0.94           C  
ATOM   1553  CH2 TRP A  97       6.127   2.688 -12.479  1.00  0.94           C  
ATOM   1554  H   TRP A  97       9.662  -3.486 -15.606  1.00  0.94           H  
ATOM   1555  HA  TRP A  97      11.026  -1.096 -14.885  1.00  0.94           H  
ATOM   1556 1HB  TRP A  97       8.942  -1.212 -16.215  1.00  0.94           H  
ATOM   1557 2HB  TRP A  97       8.053  -1.663 -14.766  1.00  0.94           H  
ATOM   1558  HD1 TRP A  97      10.165   1.342 -15.997  1.00  0.94           H  
ATOM   1559  HE1 TRP A  97       9.231   3.519 -15.134  1.00  0.94           H  
ATOM   1560  HE3 TRP A  97       6.551  -0.635 -13.039  1.00  0.94           H  
ATOM   1561  HZ2 TRP A  97       7.241   4.295 -13.363  1.00  0.94           H  
ATOM   1562  HZ3 TRP A  97       5.156   0.910 -11.742  1.00  0.94           H  
ATOM   1563  HH2 TRP A  97       5.500   3.359 -11.898  1.00  0.94           H  
ATOM   1564  N   VAL A  98      10.897  -0.696 -12.467  1.00  0.98           N  
ATOM   1565  CA  VAL A  98      10.896  -0.520 -11.027  1.00  0.98           C  
ATOM   1566  C   VAL A  98      11.160   0.893 -10.517  1.00  0.98           C  
ATOM   1567  O   VAL A  98      12.126   1.548 -10.904  1.00  0.98           O  
ATOM   1568  CB  VAL A  98      11.979  -1.453 -10.460  1.00  0.98           C  
ATOM   1569  CG1 VAL A  98      13.311  -1.102 -11.088  1.00  0.98           C  
ATOM   1570  CG2 VAL A  98      12.081  -1.304  -8.976  1.00  0.98           C  
ATOM   1571  H   VAL A  98      11.541  -0.172 -13.057  1.00  0.98           H  
ATOM   1572  HA  VAL A  98       9.920  -0.834 -10.658  1.00  0.98           H  
ATOM   1573  HB  VAL A  98      11.738  -2.488 -10.716  1.00  0.98           H  
ATOM   1574 1HG1 VAL A  98      14.083  -1.768 -10.704  1.00  0.98           H  
ATOM   1575 2HG1 VAL A  98      13.244  -1.217 -12.174  1.00  0.98           H  
ATOM   1576 3HG1 VAL A  98      13.558  -0.074 -10.848  1.00  0.98           H  
ATOM   1577 1HG2 VAL A  98      12.849  -1.956  -8.626  1.00  0.98           H  
ATOM   1578 2HG2 VAL A  98      12.342  -0.286  -8.723  1.00  0.98           H  
ATOM   1579 3HG2 VAL A  98      11.133  -1.561  -8.506  1.00  0.98           H  
ATOM   1580  N   VAL A  99      10.344   1.331  -9.570  1.00  1.04           N  
ATOM   1581  CA  VAL A  99      10.569   2.596  -8.881  1.00  1.04           C  
ATOM   1582  C   VAL A  99      11.495   2.368  -7.718  1.00  1.04           C  
ATOM   1583  O   VAL A  99      11.292   1.420  -6.973  1.00  1.04           O  
ATOM   1584  CB  VAL A  99       9.253   3.225  -8.404  1.00  1.04           C  
ATOM   1585  CG1 VAL A  99       9.535   4.420  -7.558  1.00  1.04           C  
ATOM   1586  CG2 VAL A  99       8.475   3.698  -9.594  1.00  1.04           C  
ATOM   1587  H   VAL A  99       9.552   0.761  -9.305  1.00  1.04           H  
ATOM   1588  HA  VAL A  99      11.038   3.295  -9.557  1.00  1.04           H  
ATOM   1589  HB  VAL A  99       8.679   2.501  -7.828  1.00  1.04           H  
ATOM   1590 1HG1 VAL A  99       8.590   4.869  -7.249  1.00  1.04           H  
ATOM   1591 2HG1 VAL A  99      10.102   4.133  -6.677  1.00  1.04           H  
ATOM   1592 3HG1 VAL A  99      10.114   5.137  -8.147  1.00  1.04           H  
ATOM   1593 1HG2 VAL A  99       7.561   4.164  -9.275  1.00  1.04           H  
ATOM   1594 2HG2 VAL A  99       9.068   4.426 -10.092  1.00  1.04           H  
ATOM   1595 3HG2 VAL A  99       8.254   2.865 -10.259  1.00  1.04           H  
ATOM   1596  N   PHE A 100      12.515   3.217  -7.570  1.00  1.15           N  
ATOM   1597  CA  PHE A 100      13.449   3.075  -6.453  1.00  1.15           C  
ATOM   1598  C   PHE A 100      13.024   3.945  -5.248  1.00  1.15           C  
ATOM   1599  O   PHE A 100      13.250   5.150  -5.271  1.00  1.15           O  
ATOM   1600  CB  PHE A 100      14.858   3.467  -6.875  1.00  1.15           C  
ATOM   1601  CG  PHE A 100      15.533   2.514  -7.851  1.00  1.15           C  
ATOM   1602  CD1 PHE A 100      15.025   1.298  -8.087  1.00  1.15           C  
ATOM   1603  CD2 PHE A 100      16.728   2.825  -8.438  1.00  1.15           C  
ATOM   1604  CE1 PHE A 100      15.664   0.386  -8.893  1.00  1.15           C  
ATOM   1605  CE2 PHE A 100      17.394   1.925  -9.251  1.00  1.15           C  
ATOM   1606  CZ  PHE A 100      16.855   0.705  -9.482  1.00  1.15           C  
ATOM   1607  H   PHE A 100      12.642   3.976  -8.249  1.00  1.15           H  
ATOM   1608  HA  PHE A 100      13.495   2.032  -6.185  1.00  1.15           H  
ATOM   1609 1HB  PHE A 100      14.839   4.459  -7.325  1.00  1.15           H  
ATOM   1610 2HB  PHE A 100      15.454   3.531  -5.999  1.00  1.15           H  
ATOM   1611  HD1 PHE A 100      14.095   1.058  -7.628  1.00  1.15           H  
ATOM   1612  HD2 PHE A 100      17.164   3.798  -8.239  1.00  1.15           H  
ATOM   1613  HE1 PHE A 100      15.220  -0.588  -9.053  1.00  1.15           H  
ATOM   1614  HE2 PHE A 100      18.347   2.194  -9.704  1.00  1.15           H  
ATOM   1615  HZ  PHE A 100      17.371  -0.005 -10.124  1.00  1.15           H  
ATOM   1616  N   PRO A 101      12.460   3.375  -4.152  1.00  1.32           N  
ATOM   1617  CA  PRO A 101      11.845   4.080  -3.019  1.00  1.32           C  
ATOM   1618  C   PRO A 101      12.702   5.181  -2.389  1.00  1.32           C  
ATOM   1619  O   PRO A 101      12.171   6.178  -1.895  1.00  1.32           O  
ATOM   1620  CB  PRO A 101      11.662   2.943  -2.006  1.00  1.32           C  
ATOM   1621  CG  PRO A 101      11.488   1.715  -2.845  1.00  1.32           C  
ATOM   1622  CD  PRO A 101      12.449   1.905  -3.984  1.00  1.32           C  
ATOM   1623  HA  PRO A 101      10.876   4.480  -3.329  1.00  1.32           H  
ATOM   1624 1HB  PRO A 101      12.530   2.888  -1.340  1.00  1.32           H  
ATOM   1625 2HB  PRO A 101      10.790   3.151  -1.368  1.00  1.32           H  
ATOM   1626 1HG  PRO A 101      11.734   0.816  -2.254  1.00  1.32           H  
ATOM   1627 2HG  PRO A 101      10.447   1.604  -3.177  1.00  1.32           H  
ATOM   1628 1HD  PRO A 101      13.454   1.525  -3.722  1.00  1.32           H  
ATOM   1629 2HD  PRO A 101      12.018   1.394  -4.802  1.00  1.32           H  
ATOM   1630  N   TRP A 102      14.023   5.050  -2.439  1.00  1.53           N  
ATOM   1631  CA  TRP A 102      14.892   6.069  -1.856  1.00  1.53           C  
ATOM   1632  C   TRP A 102      14.800   7.424  -2.576  1.00  1.53           C  
ATOM   1633  O   TRP A 102      15.283   8.441  -2.072  1.00  1.53           O  
ATOM   1634  CB  TRP A 102      16.346   5.615  -1.821  1.00  1.53           C  
ATOM   1635  CG  TRP A 102      16.967   5.313  -3.137  1.00  1.53           C  
ATOM   1636  CD1 TRP A 102      17.514   6.224  -3.978  1.00  1.53           C  
ATOM   1637  CD2 TRP A 102      17.188   4.022  -3.748  1.00  1.53           C  
ATOM   1638  NE1 TRP A 102      18.051   5.603  -5.064  1.00  1.53           N  
ATOM   1639  CE2 TRP A 102      17.878   4.252  -4.929  1.00  1.53           C  
ATOM   1640  CE3 TRP A 102      16.881   2.709  -3.385  1.00  1.53           C  
ATOM   1641  CZ2 TRP A 102      18.284   3.233  -5.736  1.00  1.53           C  
ATOM   1642  CZ3 TRP A 102      17.272   1.679  -4.219  1.00  1.53           C  
ATOM   1643  CH2 TRP A 102      17.965   1.947  -5.367  1.00  1.53           C  
ATOM   1644  H   TRP A 102      14.437   4.227  -2.852  1.00  1.53           H  
ATOM   1645  HA  TRP A 102      14.575   6.218  -0.825  1.00  1.53           H  
ATOM   1646 1HB  TRP A 102      16.950   6.378  -1.335  1.00  1.53           H  
ATOM   1647 2HB  TRP A 102      16.414   4.710  -1.210  1.00  1.53           H  
ATOM   1648  HD1 TRP A 102      17.527   7.296  -3.802  1.00  1.53           H  
ATOM   1649  HE1 TRP A 102      18.525   6.056  -5.826  1.00  1.53           H  
ATOM   1650  HE3 TRP A 102      16.346   2.505  -2.468  1.00  1.53           H  
ATOM   1651  HZ2 TRP A 102      18.841   3.416  -6.655  1.00  1.53           H  
ATOM   1652  HZ3 TRP A 102      17.021   0.660  -3.933  1.00  1.53           H  
ATOM   1653  HH2 TRP A 102      18.275   1.142  -6.022  1.00  1.53           H  
ATOM   1654  N   THR A 103      14.144   7.446  -3.733  1.00  1.76           N  
ATOM   1655  CA  THR A 103      13.972   8.642  -4.525  1.00  1.76           C  
ATOM   1656  C   THR A 103      12.697   9.390  -4.127  1.00  1.76           C  
ATOM   1657  O   THR A 103      12.391  10.417  -4.702  1.00  1.76           O  
ATOM   1658  CB  THR A 103      13.924   8.305  -6.028  1.00  1.76           C  
ATOM   1659  OG1 THR A 103      12.827   7.450  -6.280  1.00  1.76           O  
ATOM   1660  CG2 THR A 103      15.191   7.585  -6.471  1.00  1.76           C  
ATOM   1661  H   THR A 103      13.761   6.577  -4.103  1.00  1.76           H  
ATOM   1662  HA  THR A 103      14.818   9.301  -4.348  1.00  1.76           H  
ATOM   1663  HB  THR A 103      13.803   9.224  -6.602  1.00  1.76           H  
ATOM   1664  HG1 THR A 103      12.905   6.660  -5.724  1.00  1.76           H  
ATOM   1665 1HG2 THR A 103      15.122   7.348  -7.531  1.00  1.76           H  
ATOM   1666 2HG2 THR A 103      16.056   8.215  -6.293  1.00  1.76           H  
ATOM   1667 3HG2 THR A 103      15.292   6.662  -5.901  1.00  1.76           H  
ATOM   1668  N   ALA A 104      11.993   8.909  -3.095  1.00  1.92           N  
ATOM   1669  CA  ALA A 104      10.731   9.488  -2.617  1.00  1.92           C  
ATOM   1670  C   ALA A 104      10.806  10.961  -2.214  1.00  1.92           C  
ATOM   1671  O   ALA A 104       9.781  11.642  -2.189  1.00  1.92           O  
ATOM   1672  CB  ALA A 104      10.233   8.685  -1.438  1.00  1.92           C  
ATOM   1673  H   ALA A 104      12.306   8.049  -2.646  1.00  1.92           H  
ATOM   1674  HA  ALA A 104      10.013   9.416  -3.418  1.00  1.92           H  
ATOM   1675 1HB  ALA A 104       9.274   9.079  -1.111  1.00  1.92           H  
ATOM   1676 2HB  ALA A 104      10.117   7.643  -1.732  1.00  1.92           H  
ATOM   1677 3HB  ALA A 104      10.955   8.756  -0.626  1.00  1.92           H  
ATOM   1678  N   GLU A 105      11.989  11.461  -1.877  1.00  1.94           N  
ATOM   1679  CA  GLU A 105      12.147  12.862  -1.479  1.00  1.94           C  
ATOM   1680  C   GLU A 105      12.323  13.792  -2.696  1.00  1.94           C  
ATOM   1681  O   GLU A 105      12.491  15.005  -2.552  1.00  1.94           O  
ATOM   1682  CB  GLU A 105      13.332  13.004  -0.524  1.00  1.94           C  
ATOM   1683  CG  GLU A 105      13.132  12.291   0.813  1.00  1.94           C  
ATOM   1684  CD  GLU A 105      14.316  12.416   1.746  1.00  1.94           C  
ATOM   1685  OE1 GLU A 105      15.286  13.032   1.372  1.00  1.94           O  
ATOM   1686  OE2 GLU A 105      14.246  11.891   2.833  1.00  1.94           O  
ATOM   1687  H   GLU A 105      12.799  10.856  -1.911  1.00  1.94           H  
ATOM   1688  HA  GLU A 105      11.243  13.170  -0.953  1.00  1.94           H  
ATOM   1689 1HB  GLU A 105      14.228  12.599  -0.995  1.00  1.94           H  
ATOM   1690 2HB  GLU A 105      13.514  14.059  -0.321  1.00  1.94           H  
ATOM   1691 1HG  GLU A 105      12.251  12.705   1.303  1.00  1.94           H  
ATOM   1692 2HG  GLU A 105      12.940  11.235   0.616  1.00  1.94           H  
ATOM   1693  N   LYS A 106      12.298  13.200  -3.884  1.00  1.82           N  
ATOM   1694  CA  LYS A 106      12.471  13.839  -5.180  1.00  1.82           C  
ATOM   1695  C   LYS A 106      11.580  13.078  -6.158  1.00  1.82           C  
ATOM   1696  O   LYS A 106      10.751  12.281  -5.728  1.00  1.82           O  
ATOM   1697  CB  LYS A 106      13.945  13.854  -5.604  1.00  1.82           C  
ATOM   1698  CG  LYS A 106      14.595  12.487  -5.788  1.00  1.82           C  
ATOM   1699  CD  LYS A 106      16.063  12.641  -6.171  1.00  1.82           C  
ATOM   1700  CE  LYS A 106      16.735  11.300  -6.397  1.00  1.82           C  
ATOM   1701  NZ  LYS A 106      18.174  11.466  -6.759  1.00  1.82           N  
ATOM   1702  H   LYS A 106      12.159  12.191  -3.920  1.00  1.82           H  
ATOM   1703  HA  LYS A 106      12.115  14.867  -5.123  1.00  1.82           H  
ATOM   1704 1HB  LYS A 106      14.050  14.398  -6.539  1.00  1.82           H  
ATOM   1705 2HB  LYS A 106      14.522  14.392  -4.852  1.00  1.82           H  
ATOM   1706 1HG  LYS A 106      14.530  11.928  -4.855  1.00  1.82           H  
ATOM   1707 2HG  LYS A 106      14.067  11.923  -6.560  1.00  1.82           H  
ATOM   1708 1HD  LYS A 106      16.131  13.230  -7.087  1.00  1.82           H  
ATOM   1709 2HD  LYS A 106      16.591  13.172  -5.379  1.00  1.82           H  
ATOM   1710 1HE  LYS A 106      16.663  10.707  -5.486  1.00  1.82           H  
ATOM   1711 2HE  LYS A 106      16.221  10.773  -7.203  1.00  1.82           H  
ATOM   1712 1HZ  LYS A 106      18.596  10.562  -6.901  1.00  1.82           H  
ATOM   1713 2HZ  LYS A 106      18.248  12.008  -7.608  1.00  1.82           H  
ATOM   1714 3HZ  LYS A 106      18.656  11.946  -6.012  1.00  1.82           H  
ATOM   1715  N   GLY A 107      11.603  13.404  -7.445  1.00  1.58           N  
ATOM   1716  CA  GLY A 107      10.732  12.636  -8.342  1.00  1.58           C  
ATOM   1717  C   GLY A 107      11.083  11.164  -8.162  1.00  1.58           C  
ATOM   1718  O   GLY A 107      12.264  10.816  -8.047  1.00  1.58           O  
ATOM   1719  H   GLY A 107      12.239  14.100  -7.799  1.00  1.58           H  
ATOM   1720 1HA  GLY A 107       9.679  12.810  -8.111  1.00  1.58           H  
ATOM   1721 2HA  GLY A 107      10.909  12.931  -9.371  1.00  1.58           H  
ATOM   1722  N   LYS A 108      10.088  10.283  -8.169  1.00  1.32           N  
ATOM   1723  CA  LYS A 108      10.392   8.882  -7.879  1.00  1.32           C  
ATOM   1724  C   LYS A 108      10.928   8.135  -9.071  1.00  1.32           C  
ATOM   1725  O   LYS A 108      10.234   7.321  -9.660  1.00  1.32           O  
ATOM   1726  CB  LYS A 108       9.182   8.140  -7.317  1.00  1.32           C  
ATOM   1727  CG  LYS A 108       8.744   8.614  -5.979  1.00  1.32           C  
ATOM   1728  CD  LYS A 108       7.603   7.753  -5.428  1.00  1.32           C  
ATOM   1729  CE  LYS A 108       7.090   8.280  -4.101  1.00  1.32           C  
ATOM   1730  NZ  LYS A 108       5.923   7.495  -3.608  1.00  1.32           N  
ATOM   1731  H   LYS A 108       9.133  10.585  -8.355  1.00  1.32           H  
ATOM   1732  HA  LYS A 108      11.150   8.880  -7.107  1.00  1.32           H  
ATOM   1733 1HB  LYS A 108       8.333   8.221  -7.995  1.00  1.32           H  
ATOM   1734 2HB  LYS A 108       9.423   7.113  -7.213  1.00  1.32           H  
ATOM   1735 1HG  LYS A 108       9.603   8.532  -5.334  1.00  1.32           H  
ATOM   1736 2HG  LYS A 108       8.434   9.658  -6.037  1.00  1.32           H  
ATOM   1737 1HD  LYS A 108       6.800   7.705  -6.132  1.00  1.32           H  
ATOM   1738 2HD  LYS A 108       7.974   6.740  -5.274  1.00  1.32           H  
ATOM   1739 1HE  LYS A 108       7.885   8.221  -3.367  1.00  1.32           H  
ATOM   1740 2HE  LYS A 108       6.795   9.323  -4.222  1.00  1.32           H  
ATOM   1741 1HZ  LYS A 108       5.612   7.873  -2.727  1.00  1.32           H  
ATOM   1742 2HZ  LYS A 108       5.170   7.551  -4.282  1.00  1.32           H  
ATOM   1743 3HZ  LYS A 108       6.187   6.530  -3.488  1.00  1.32           H  
ATOM   1744  N   VAL A 109      12.171   8.397  -9.403  1.00  1.08           N  
ATOM   1745  CA  VAL A 109      12.732   7.899 -10.641  1.00  1.08           C  
ATOM   1746  C   VAL A 109      12.695   6.382 -10.718  1.00  1.08           C  
ATOM   1747  O   VAL A 109      13.071   5.670  -9.767  1.00  1.08           O  
ATOM   1748  CB  VAL A 109      14.172   8.406 -10.829  1.00  1.08           C  
ATOM   1749  CG1 VAL A 109      14.818   7.769 -12.087  1.00  1.08           C  
ATOM   1750  CG2 VAL A 109      14.129   9.906 -10.926  1.00  1.08           C  
ATOM   1751  H   VAL A 109      12.669   9.065  -8.818  1.00  1.08           H  
ATOM   1752  HA  VAL A 109      12.129   8.299 -11.453  1.00  1.08           H  
ATOM   1753  HB  VAL A 109      14.773   8.117  -9.976  1.00  1.08           H  
ATOM   1754 1HG1 VAL A 109      15.835   8.138 -12.196  1.00  1.08           H  
ATOM   1755 2HG1 VAL A 109      14.835   6.692 -11.996  1.00  1.08           H  
ATOM   1756 3HG1 VAL A 109      14.247   8.035 -12.969  1.00  1.08           H  
ATOM   1757 1HG2 VAL A 109      15.135  10.299 -11.056  1.00  1.08           H  
ATOM   1758 2HG2 VAL A 109      13.513  10.179 -11.764  1.00  1.08           H  
ATOM   1759 3HG2 VAL A 109      13.694  10.313 -10.021  1.00  1.08           H  
ATOM   1760  N   ALA A 110      12.203   5.907 -11.864  1.00  0.91           N  
ATOM   1761  CA  ALA A 110      12.075   4.484 -12.118  1.00  0.91           C  
ATOM   1762  C   ALA A 110      13.107   4.027 -13.102  1.00  0.91           C  
ATOM   1763  O   ALA A 110      13.604   4.825 -13.894  1.00  0.91           O  
ATOM   1764  CB  ALA A 110      10.710   4.130 -12.640  1.00  0.91           C  
ATOM   1765  H   ALA A 110      11.941   6.592 -12.580  1.00  0.91           H  
ATOM   1766  HA  ALA A 110      12.259   3.970 -11.186  1.00  0.91           H  
ATOM   1767 1HB  ALA A 110      10.661   3.052 -12.786  1.00  0.91           H  
ATOM   1768 2HB  ALA A 110       9.965   4.431 -11.969  1.00  0.91           H  
ATOM   1769 3HB  ALA A 110      10.557   4.613 -13.550  1.00  0.91           H  
ATOM   1770  N   ARG A 111      13.444   2.760 -13.038  1.00  0.80           N  
ATOM   1771  CA  ARG A 111      14.376   2.161 -13.965  1.00  0.80           C  
ATOM   1772  C   ARG A 111      13.738   1.074 -14.812  1.00  0.80           C  
ATOM   1773  O   ARG A 111      12.842   0.355 -14.364  1.00  0.80           O  
ATOM   1774  CB  ARG A 111      15.548   1.562 -13.208  1.00  0.80           C  
ATOM   1775  CG  ARG A 111      16.706   2.499 -12.935  1.00  0.80           C  
ATOM   1776  CD  ARG A 111      16.367   3.616 -12.009  1.00  0.80           C  
ATOM   1777  NE  ARG A 111      17.561   4.328 -11.575  1.00  0.80           N  
ATOM   1778  CZ  ARG A 111      17.584   5.317 -10.652  1.00  0.80           C  
ATOM   1779  NH1 ARG A 111      16.483   5.696 -10.048  1.00  0.80           N  
ATOM   1780  NH2 ARG A 111      18.726   5.897 -10.344  1.00  0.80           N  
ATOM   1781  H   ARG A 111      13.024   2.185 -12.315  1.00  0.80           H  
ATOM   1782  HA  ARG A 111      14.751   2.937 -14.628  1.00  0.80           H  
ATOM   1783 1HB  ARG A 111      15.203   1.185 -12.247  1.00  0.80           H  
ATOM   1784 2HB  ARG A 111      15.943   0.712 -13.769  1.00  0.80           H  
ATOM   1785 1HG  ARG A 111      17.511   1.927 -12.482  1.00  0.80           H  
ATOM   1786 2HG  ARG A 111      17.043   2.919 -13.880  1.00  0.80           H  
ATOM   1787 1HD  ARG A 111      15.760   4.329 -12.540  1.00  0.80           H  
ATOM   1788 2HD  ARG A 111      15.819   3.259 -11.146  1.00  0.80           H  
ATOM   1789  HE  ARG A 111      18.436   4.069 -12.001  1.00  0.80           H  
ATOM   1790 1HH1 ARG A 111      15.596   5.242 -10.260  1.00  0.80           H  
ATOM   1791 2HH1 ARG A 111      16.510   6.429  -9.358  1.00  0.80           H  
ATOM   1792 1HH2 ARG A 111      19.581   5.604 -10.795  1.00  0.80           H  
ATOM   1793 2HH2 ARG A 111      18.747   6.630  -9.652  1.00  0.80           H  
ATOM   1794  N   MET A 112      14.244   0.938 -16.028  1.00  0.74           N  
ATOM   1795  CA  MET A 112      13.906  -0.152 -16.937  1.00  0.74           C  
ATOM   1796  C   MET A 112      15.174  -0.783 -17.431  1.00  0.74           C  
ATOM   1797  O   MET A 112      16.162  -0.077 -17.614  1.00  0.74           O  
ATOM   1798  CB  MET A 112      13.176   0.365 -18.163  1.00  0.74           C  
ATOM   1799  CG  MET A 112      11.872   0.944 -17.912  1.00  0.74           C  
ATOM   1800  SD  MET A 112      11.115   1.582 -19.365  1.00  0.74           S  
ATOM   1801  CE  MET A 112       9.482   1.738 -18.847  1.00  0.74           C  
ATOM   1802  H   MET A 112      14.911   1.641 -16.344  1.00  0.74           H  
ATOM   1803  HA  MET A 112      13.317  -0.909 -16.415  1.00  0.74           H  
ATOM   1804 1HB  MET A 112      13.790   1.099 -18.648  1.00  0.74           H  
ATOM   1805 2HB  MET A 112      13.047  -0.462 -18.860  1.00  0.74           H  
ATOM   1806 1HG  MET A 112      11.232   0.165 -17.501  1.00  0.74           H  
ATOM   1807 2HG  MET A 112      11.978   1.747 -17.194  1.00  0.74           H  
ATOM   1808 1HE  MET A 112       8.907   2.085 -19.671  1.00  0.74           H  
ATOM   1809 2HE  MET A 112       9.105   0.764 -18.527  1.00  0.74           H  
ATOM   1810 3HE  MET A 112       9.416   2.442 -18.029  1.00  0.74           H  
ATOM   1811  N   ILE A 113      15.149  -2.077 -17.685  1.00  0.71           N  
ATOM   1812  CA  ILE A 113      16.286  -2.695 -18.325  1.00  0.71           C  
ATOM   1813  C   ILE A 113      15.931  -3.001 -19.777  1.00  0.71           C  
ATOM   1814  O   ILE A 113      14.869  -3.566 -20.066  1.00  0.71           O  
ATOM   1815  CB  ILE A 113      16.764  -3.906 -17.536  1.00  0.71           C  
ATOM   1816  CG1 ILE A 113      17.130  -3.447 -16.130  1.00  0.71           C  
ATOM   1817  CG2 ILE A 113      17.974  -4.463 -18.187  1.00  0.71           C  
ATOM   1818  CD1 ILE A 113      17.449  -4.550 -15.197  1.00  0.71           C  
ATOM   1819  H   ILE A 113      14.328  -2.640 -17.464  1.00  0.71           H  
ATOM   1820  HA  ILE A 113      17.107  -1.989 -18.324  1.00  0.71           H  
ATOM   1821  HB  ILE A 113      15.985  -4.659 -17.480  1.00  0.71           H  
ATOM   1822 1HG1 ILE A 113      17.969  -2.784 -16.200  1.00  0.71           H  
ATOM   1823 2HG1 ILE A 113      16.293  -2.893 -15.708  1.00  0.71           H  
ATOM   1824 1HG2 ILE A 113      18.328  -5.315 -17.614  1.00  0.71           H  
ATOM   1825 2HG2 ILE A 113      17.727  -4.762 -19.190  1.00  0.71           H  
ATOM   1826 3HG2 ILE A 113      18.749  -3.702 -18.223  1.00  0.71           H  
ATOM   1827 1HD1 ILE A 113      17.701  -4.147 -14.214  1.00  0.71           H  
ATOM   1828 2HD1 ILE A 113      16.590  -5.195 -15.113  1.00  0.71           H  
ATOM   1829 3HD1 ILE A 113      18.296  -5.116 -15.585  1.00  0.71           H  
ATOM   1830  N   CYS A 114      16.781  -2.509 -20.671  1.00  0.72           N  
ATOM   1831  CA  CYS A 114      16.556  -2.551 -22.105  1.00  0.72           C  
ATOM   1832  C   CYS A 114      17.450  -3.422 -22.950  1.00  0.72           C  
ATOM   1833  O   CYS A 114      18.627  -3.624 -22.651  1.00  0.72           O  
ATOM   1834  CB  CYS A 114      16.730  -1.153 -22.649  1.00  0.72           C  
ATOM   1835  SG  CYS A 114      15.604  -0.004 -22.003  1.00  0.72           S  
ATOM   1836  H   CYS A 114      17.628  -2.075 -20.320  1.00  0.72           H  
ATOM   1837  HA  CYS A 114      15.545  -2.894 -22.266  1.00  0.72           H  
ATOM   1838 1HB  CYS A 114      17.732  -0.808 -22.399  1.00  0.72           H  
ATOM   1839 2HB  CYS A 114      16.642  -1.168 -23.731  1.00  0.72           H  
ATOM   1840  HG  CYS A 114      14.533  -0.482 -22.651  1.00  0.72           H  
ATOM   1841  N   ASP A 115      16.863  -3.888 -24.049  1.00  0.75           N  
ATOM   1842  CA  ASP A 115      17.558  -4.579 -25.127  1.00  0.75           C  
ATOM   1843  C   ASP A 115      18.178  -3.504 -26.025  1.00  0.75           C  
ATOM   1844  O   ASP A 115      17.663  -2.378 -26.076  1.00  0.75           O  
ATOM   1845  CB  ASP A 115      16.589  -5.386 -25.981  1.00  0.75           C  
ATOM   1846  CG  ASP A 115      15.862  -6.653 -25.404  1.00  0.75           C  
ATOM   1847  OD1 ASP A 115      16.210  -7.158 -24.343  1.00  0.75           O  
ATOM   1848  OD2 ASP A 115      14.948  -7.125 -26.102  1.00  0.75           O  
ATOM   1849  H   ASP A 115      15.870  -3.684 -24.170  1.00  0.75           H  
ATOM   1850  HA  ASP A 115      18.353  -5.210 -24.738  1.00  0.75           H  
ATOM   1851 1HB  ASP A 115      15.813  -4.698 -26.172  1.00  0.75           H  
ATOM   1852 2HB  ASP A 115      17.071  -5.642 -26.928  1.00  0.75           H  
ATOM   1853  N   ILE A 116      19.225  -3.842 -26.768  1.00  0.81           N  
ATOM   1854  CA  ILE A 116      19.790  -2.891 -27.731  1.00  0.81           C  
ATOM   1855  C   ILE A 116      19.444  -3.297 -29.159  1.00  0.81           C  
ATOM   1856  O   ILE A 116      19.696  -4.438 -29.556  1.00  0.81           O  
ATOM   1857  CB  ILE A 116      21.319  -2.738 -27.603  1.00  0.81           C  
ATOM   1858  CG1 ILE A 116      21.689  -2.201 -26.197  1.00  0.81           C  
ATOM   1859  CG2 ILE A 116      21.808  -1.766 -28.702  1.00  0.81           C  
ATOM   1860  CD1 ILE A 116      21.869  -3.290 -25.157  1.00  0.81           C  
ATOM   1861  H   ILE A 116      19.614  -4.782 -26.673  1.00  0.81           H  
ATOM   1862  HA  ILE A 116      19.353  -1.914 -27.548  1.00  0.81           H  
ATOM   1863  HB  ILE A 116      21.799  -3.703 -27.726  1.00  0.81           H  
ATOM   1864 1HG1 ILE A 116      22.614  -1.628 -26.260  1.00  0.81           H  
ATOM   1865 2HG1 ILE A 116      20.904  -1.545 -25.857  1.00  0.81           H  
ATOM   1866 1HG2 ILE A 116      22.876  -1.624 -28.650  1.00  0.81           H  
ATOM   1867 2HG2 ILE A 116      21.556  -2.156 -29.682  1.00  0.81           H  
ATOM   1868 3HG2 ILE A 116      21.312  -0.810 -28.562  1.00  0.81           H  
ATOM   1869 1HD1 ILE A 116      22.115  -2.847 -24.212  1.00  0.81           H  
ATOM   1870 2HD1 ILE A 116      20.948  -3.862 -25.051  1.00  0.81           H  
ATOM   1871 3HD1 ILE A 116      22.668  -3.960 -25.456  1.00  0.81           H  
ATOM   1872  N   TYR A 117      18.844  -2.376 -29.905  1.00  0.88           N  
ATOM   1873  CA  TYR A 117      18.415  -2.622 -31.283  1.00  0.88           C  
ATOM   1874  C   TYR A 117      19.120  -1.791 -32.349  1.00  0.88           C  
ATOM   1875  O   TYR A 117      19.588  -0.671 -32.115  1.00  0.88           O  
ATOM   1876  CB  TYR A 117      16.898  -2.456 -31.413  1.00  0.88           C  
ATOM   1877  CG  TYR A 117      16.127  -3.576 -30.770  1.00  0.88           C  
ATOM   1878  CD1 TYR A 117      15.839  -3.590 -29.445  1.00  0.88           C  
ATOM   1879  CD2 TYR A 117      15.709  -4.611 -31.549  1.00  0.88           C  
ATOM   1880  CE1 TYR A 117      15.145  -4.668 -28.940  1.00  0.88           C  
ATOM   1881  CE2 TYR A 117      15.024  -5.680 -31.026  1.00  0.88           C  
ATOM   1882  CZ  TYR A 117      14.759  -5.698 -29.696  1.00  0.88           C  
ATOM   1883  OH  TYR A 117      14.095  -6.756 -29.079  1.00  0.88           O  
ATOM   1884  H   TYR A 117      18.672  -1.463 -29.483  1.00  0.88           H  
ATOM   1885  HA  TYR A 117      18.640  -3.661 -31.516  1.00  0.88           H  
ATOM   1886 1HB  TYR A 117      16.593  -1.522 -30.948  1.00  0.88           H  
ATOM   1887 2HB  TYR A 117      16.624  -2.410 -32.472  1.00  0.88           H  
ATOM   1888  HD1 TYR A 117      16.150  -2.766 -28.793  1.00  0.88           H  
ATOM   1889  HD2 TYR A 117      15.931  -4.578 -32.585  1.00  0.88           H  
ATOM   1890  HE1 TYR A 117      14.897  -4.722 -27.939  1.00  0.88           H  
ATOM   1891  HE2 TYR A 117      14.713  -6.499 -31.672  1.00  0.88           H  
ATOM   1892  HH  TYR A 117      14.315  -6.768 -28.098  1.00  0.88           H  
ATOM   1893  N   ASN A 118      19.154  -2.368 -33.541  1.00  0.95           N  
ATOM   1894  CA  ASN A 118      19.688  -1.768 -34.751  1.00  0.95           C  
ATOM   1895  C   ASN A 118      18.612  -0.884 -35.380  1.00  0.95           C  
ATOM   1896  O   ASN A 118      17.447  -1.050 -35.044  1.00  0.95           O  
ATOM   1897  CB  ASN A 118      20.061  -2.871 -35.726  1.00  0.95           C  
ATOM   1898  CG  ASN A 118      21.224  -3.686 -35.302  1.00  0.95           C  
ATOM   1899  OD1 ASN A 118      22.251  -3.136 -34.899  1.00  0.95           O  
ATOM   1900  ND2 ASN A 118      21.101  -4.992 -35.395  1.00  0.95           N  
ATOM   1901  H   ASN A 118      18.767  -3.310 -33.627  1.00  0.95           H  
ATOM   1902  HA  ASN A 118      20.557  -1.172 -34.480  1.00  0.95           H  
ATOM   1903 1HB  ASN A 118      19.208  -3.547 -35.823  1.00  0.95           H  
ATOM   1904 2HB  ASN A 118      20.251  -2.473 -36.713  1.00  0.95           H  
ATOM   1905 1HD2 ASN A 118      21.858  -5.590 -35.151  1.00  0.95           H  
ATOM   1906 2HD2 ASN A 118      20.243  -5.415 -35.747  1.00  0.95           H  
ATOM   1907  N   PRO A 119      18.944   0.074 -36.260  1.00  1.01           N  
ATOM   1908  CA  PRO A 119      17.996   0.878 -37.022  1.00  1.01           C  
ATOM   1909  C   PRO A 119      16.919   0.071 -37.752  1.00  1.01           C  
ATOM   1910  O   PRO A 119      15.782   0.525 -37.866  1.00  1.01           O  
ATOM   1911  CB  PRO A 119      18.927   1.581 -38.015  1.00  1.01           C  
ATOM   1912  CG  PRO A 119      20.219   1.722 -37.255  1.00  1.01           C  
ATOM   1913  CD  PRO A 119      20.353   0.458 -36.452  1.00  1.01           C  
ATOM   1914  HA  PRO A 119      17.522   1.602 -36.364  1.00  1.01           H  
ATOM   1915 1HB  PRO A 119      19.030   0.973 -38.930  1.00  1.01           H  
ATOM   1916 2HB  PRO A 119      18.498   2.543 -38.313  1.00  1.01           H  
ATOM   1917 1HG  PRO A 119      21.058   1.892 -37.942  1.00  1.01           H  
ATOM   1918 2HG  PRO A 119      20.159   2.607 -36.604  1.00  1.01           H  
ATOM   1919 1HD  PRO A 119      20.914  -0.296 -37.013  1.00  1.01           H  
ATOM   1920 2HD  PRO A 119      20.819   0.721 -35.501  1.00  1.01           H  
ATOM   1921  N   ASP A 120      17.256  -1.138 -38.205  1.00  1.03           N  
ATOM   1922  CA  ASP A 120      16.282  -1.991 -38.893  1.00  1.03           C  
ATOM   1923  C   ASP A 120      15.397  -2.776 -37.924  1.00  1.03           C  
ATOM   1924  O   ASP A 120      14.658  -3.672 -38.333  1.00  1.03           O  
ATOM   1925  CB  ASP A 120      16.994  -2.926 -39.871  1.00  1.03           C  
ATOM   1926  CG  ASP A 120      17.911  -3.967 -39.225  1.00  1.03           C  
ATOM   1927  OD1 ASP A 120      17.931  -4.115 -38.005  1.00  1.03           O  
ATOM   1928  OD2 ASP A 120      18.602  -4.619 -39.972  1.00  1.03           O  
ATOM   1929  H   ASP A 120      18.201  -1.469 -38.093  1.00  1.03           H  
ATOM   1930  HA  ASP A 120      15.631  -1.344 -39.482  1.00  1.03           H  
ATOM   1931 1HB  ASP A 120      16.242  -3.448 -40.466  1.00  1.03           H  
ATOM   1932 2HB  ASP A 120      17.592  -2.330 -40.558  1.00  1.03           H  
ATOM   1933  N   MET A 121      15.494  -2.428 -36.646  1.00  1.03           N  
ATOM   1934  CA  MET A 121      14.775  -2.990 -35.519  1.00  1.03           C  
ATOM   1935  C   MET A 121      15.137  -4.439 -35.197  1.00  1.03           C  
ATOM   1936  O   MET A 121      14.406  -5.093 -34.444  1.00  1.03           O  
ATOM   1937  CB  MET A 121      13.266  -2.848 -35.754  1.00  1.03           C  
ATOM   1938  CG  MET A 121      12.766  -1.385 -35.822  1.00  1.03           C  
ATOM   1939  SD  MET A 121      12.988  -0.472 -34.275  1.00  1.03           S  
ATOM   1940  CE  MET A 121      14.478   0.477 -34.560  1.00  1.03           C  
ATOM   1941  H   MET A 121      16.150  -1.695 -36.398  1.00  1.03           H  
ATOM   1942  HA  MET A 121      15.036  -2.398 -34.643  1.00  1.03           H  
ATOM   1943 1HB  MET A 121      12.973  -3.353 -36.663  1.00  1.03           H  
ATOM   1944 2HB  MET A 121      12.729  -3.336 -34.938  1.00  1.03           H  
ATOM   1945 1HG  MET A 121      13.314  -0.852 -36.606  1.00  1.03           H  
ATOM   1946 2HG  MET A 121      11.713  -1.379 -36.080  1.00  1.03           H  
ATOM   1947 1HE  MET A 121      14.712   1.064 -33.672  1.00  1.03           H  
ATOM   1948 2HE  MET A 121      15.288  -0.192 -34.772  1.00  1.03           H  
ATOM   1949 3HE  MET A 121      14.334   1.144 -35.410  1.00  1.03           H  
ATOM   1950  N   THR A 122      16.294  -4.931 -35.658  1.00  0.99           N  
ATOM   1951  CA  THR A 122      16.699  -6.259 -35.210  1.00  0.99           C  
ATOM   1952  C   THR A 122      17.592  -6.087 -33.963  1.00  0.99           C  
ATOM   1953  O   THR A 122      18.190  -5.023 -33.786  1.00  0.99           O  
ATOM   1954  CB  THR A 122      17.432  -7.036 -36.321  1.00  0.99           C  
ATOM   1955  OG1 THR A 122      18.643  -6.358 -36.721  1.00  0.99           O  
ATOM   1956  CG2 THR A 122      16.503  -7.147 -37.526  1.00  0.99           C  
ATOM   1957  H   THR A 122      16.865  -4.422 -36.351  1.00  0.99           H  
ATOM   1958  HA  THR A 122      15.804  -6.812 -34.964  1.00  0.99           H  
ATOM   1959  HB  THR A 122      17.687  -8.028 -35.973  1.00  0.99           H  
ATOM   1960  HG1 THR A 122      18.414  -5.542 -37.221  1.00  0.99           H  
ATOM   1961 1HG2 THR A 122      17.001  -7.696 -38.323  1.00  0.99           H  
ATOM   1962 2HG2 THR A 122      15.594  -7.667 -37.234  1.00  0.99           H  
ATOM   1963 3HG2 THR A 122      16.249  -6.144 -37.882  1.00  0.99           H  
ATOM   1964  N   PRO A 123      17.697  -7.066 -33.050  1.00  0.95           N  
ATOM   1965  CA  PRO A 123      18.583  -7.004 -31.901  1.00  0.95           C  
ATOM   1966  C   PRO A 123      20.029  -6.831 -32.323  1.00  0.95           C  
ATOM   1967  O   PRO A 123      20.482  -7.453 -33.289  1.00  0.95           O  
ATOM   1968  CB  PRO A 123      18.373  -8.363 -31.229  1.00  0.95           C  
ATOM   1969  CG  PRO A 123      16.989  -8.798 -31.665  1.00  0.95           C  
ATOM   1970  CD  PRO A 123      16.841  -8.272 -33.093  1.00  0.95           C  
ATOM   1971  HA  PRO A 123      18.273  -6.185 -31.235  1.00  0.95           H  
ATOM   1972 1HB  PRO A 123      19.174  -9.047 -31.528  1.00  0.95           H  
ATOM   1973 2HB  PRO A 123      18.450  -8.246 -30.136  1.00  0.95           H  
ATOM   1974 1HG  PRO A 123      16.904  -9.892 -31.602  1.00  0.95           H  
ATOM   1975 2HG  PRO A 123      16.233  -8.386 -30.979  1.00  0.95           H  
ATOM   1976 1HD  PRO A 123      17.216  -9.005 -33.817  1.00  0.95           H  
ATOM   1977 2HD  PRO A 123      15.786  -8.026 -33.245  1.00  0.95           H  
ATOM   1978  N   PHE A 124      20.776  -6.051 -31.556  1.00  0.90           N  
ATOM   1979  CA  PHE A 124      22.188  -5.858 -31.823  1.00  0.90           C  
ATOM   1980  C   PHE A 124      23.001  -7.090 -31.433  1.00  0.90           C  
ATOM   1981  O   PHE A 124      22.792  -7.692 -30.382  1.00  0.90           O  
ATOM   1982  CB  PHE A 124      22.716  -4.575 -31.195  1.00  0.90           C  
ATOM   1983  CG  PHE A 124      24.147  -4.412 -31.455  1.00  0.90           C  
ATOM   1984  CD1 PHE A 124      24.609  -4.203 -32.727  1.00  0.90           C  
ATOM   1985  CD2 PHE A 124      25.033  -4.448 -30.446  1.00  0.90           C  
ATOM   1986  CE1 PHE A 124      25.945  -4.075 -32.972  1.00  0.90           C  
ATOM   1987  CE2 PHE A 124      26.378  -4.303 -30.683  1.00  0.90           C  
ATOM   1988  CZ  PHE A 124      26.833  -4.128 -31.942  1.00  0.90           C  
ATOM   1989  H   PHE A 124      20.342  -5.534 -30.798  1.00  0.90           H  
ATOM   1990  HA  PHE A 124      22.305  -5.727 -32.897  1.00  0.90           H  
ATOM   1991 1HB  PHE A 124      22.183  -3.711 -31.610  1.00  0.90           H  
ATOM   1992 2HB  PHE A 124      22.549  -4.587 -30.119  1.00  0.90           H  
ATOM   1993  HD1 PHE A 124      23.903  -4.166 -33.540  1.00  0.90           H  
ATOM   1994  HD2 PHE A 124      24.663  -4.607 -29.436  1.00  0.90           H  
ATOM   1995  HE1 PHE A 124      26.296  -3.925 -33.992  1.00  0.90           H  
ATOM   1996  HE2 PHE A 124      27.076  -4.344 -29.855  1.00  0.90           H  
ATOM   1997  HZ  PHE A 124      27.898  -4.018 -32.130  1.00  0.90           H  
ATOM   1998  N   ALA A 125      23.939  -7.469 -32.296  1.00  0.86           N  
ATOM   1999  CA  ALA A 125      24.778  -8.651 -32.116  1.00  0.86           C  
ATOM   2000  C   ALA A 125      25.565  -8.647 -30.808  1.00  0.86           C  
ATOM   2001  O   ALA A 125      25.851  -9.702 -30.241  1.00  0.86           O  
ATOM   2002  CB  ALA A 125      25.739  -8.756 -33.278  1.00  0.86           C  
ATOM   2003  H   ALA A 125      24.064  -6.918 -33.133  1.00  0.86           H  
ATOM   2004  HA  ALA A 125      24.123  -9.522 -32.112  1.00  0.86           H  
ATOM   2005 1HB  ALA A 125      26.318  -9.657 -33.174  1.00  0.86           H  
ATOM   2006 2HB  ALA A 125      25.181  -8.795 -34.210  1.00  0.86           H  
ATOM   2007 3HB  ALA A 125      26.402  -7.887 -33.286  1.00  0.86           H  
ATOM   2008  N   GLY A 126      25.929  -7.469 -30.344  1.00  0.82           N  
ATOM   2009  CA  GLY A 126      26.704  -7.307 -29.125  1.00  0.82           C  
ATOM   2010  C   GLY A 126      25.853  -7.168 -27.876  1.00  0.82           C  
ATOM   2011  O   GLY A 126      26.382  -6.860 -26.811  1.00  0.82           O  
ATOM   2012  H   GLY A 126      25.658  -6.642 -30.857  1.00  0.82           H  
ATOM   2013 1HA  GLY A 126      27.342  -8.169 -29.017  1.00  0.82           H  
ATOM   2014 2HA  GLY A 126      27.367  -6.453 -29.212  1.00  0.82           H  
ATOM   2015  N   ASP A 127      24.538  -7.370 -27.998  1.00  0.78           N  
ATOM   2016  CA  ASP A 127      23.628  -7.258 -26.870  1.00  0.78           C  
ATOM   2017  C   ASP A 127      23.580  -8.562 -26.052  1.00  0.78           C  
ATOM   2018  O   ASP A 127      22.911  -9.519 -26.456  1.00  0.78           O  
ATOM   2019  CB  ASP A 127      22.211  -6.943 -27.336  1.00  0.78           C  
ATOM   2020  CG  ASP A 127      21.253  -6.761 -26.177  1.00  0.78           C  
ATOM   2021  OD1 ASP A 127      21.657  -6.963 -25.051  1.00  0.78           O  
ATOM   2022  OD2 ASP A 127      20.114  -6.454 -26.413  1.00  0.78           O  
ATOM   2023  H   ASP A 127      24.140  -7.611 -28.907  1.00  0.78           H  
ATOM   2024  HA  ASP A 127      23.969  -6.422 -26.276  1.00  0.78           H  
ATOM   2025 1HB  ASP A 127      22.218  -6.040 -27.943  1.00  0.78           H  
ATOM   2026 2HB  ASP A 127      21.850  -7.750 -27.980  1.00  0.78           H  
ATOM   2027  N   PRO A 128      24.169  -8.617 -24.847  1.00  0.74           N  
ATOM   2028  CA  PRO A 128      24.273  -9.810 -24.034  1.00  0.74           C  
ATOM   2029  C   PRO A 128      22.886 -10.323 -23.617  1.00  0.74           C  
ATOM   2030  O   PRO A 128      22.733 -11.503 -23.276  1.00  0.74           O  
ATOM   2031  CB  PRO A 128      25.103  -9.314 -22.847  1.00  0.74           C  
ATOM   2032  CG  PRO A 128      24.849  -7.831 -22.781  1.00  0.74           C  
ATOM   2033  CD  PRO A 128      24.668  -7.390 -24.187  1.00  0.74           C  
ATOM   2034  HA  PRO A 128      24.811 -10.578 -24.603  1.00  0.74           H  
ATOM   2035 1HB  PRO A 128      24.821  -9.838 -21.946  1.00  0.74           H  
ATOM   2036 2HB  PRO A 128      26.163  -9.519 -23.018  1.00  0.74           H  
ATOM   2037 1HG  PRO A 128      23.975  -7.613 -22.143  1.00  0.74           H  
ATOM   2038 2HG  PRO A 128      25.701  -7.316 -22.327  1.00  0.74           H  
ATOM   2039 1HD  PRO A 128      23.907  -6.594 -24.171  1.00  0.74           H  
ATOM   2040 2HD  PRO A 128      25.622  -7.059 -24.593  1.00  0.74           H  
ATOM   2041  N   ARG A 129      21.863  -9.449 -23.663  1.00  0.71           N  
ATOM   2042  CA  ARG A 129      20.522  -9.860 -23.284  1.00  0.71           C  
ATOM   2043  C   ARG A 129      19.935 -10.708 -24.380  1.00  0.71           C  
ATOM   2044  O   ARG A 129      19.195 -11.663 -24.113  1.00  0.71           O  
ATOM   2045  CB  ARG A 129      19.586  -8.678 -23.101  1.00  0.71           C  
ATOM   2046  CG  ARG A 129      19.820  -7.810 -21.917  1.00  0.71           C  
ATOM   2047  CD  ARG A 129      18.855  -6.692 -21.908  1.00  0.71           C  
ATOM   2048  NE  ARG A 129      17.459  -7.158 -21.795  1.00  0.71           N  
ATOM   2049  CZ  ARG A 129      16.895  -7.464 -20.614  1.00  0.71           C  
ATOM   2050  NH1 ARG A 129      17.635  -7.333 -19.594  1.00  0.71           N  
ATOM   2051  NH2 ARG A 129      15.643  -7.880 -20.470  1.00  0.71           N  
ATOM   2052  H   ARG A 129      21.991  -8.486 -23.995  1.00  0.71           H  
ATOM   2053  HA  ARG A 129      20.572 -10.438 -22.364  1.00  0.71           H  
ATOM   2054 1HB  ARG A 129      19.641  -8.035 -23.981  1.00  0.71           H  
ATOM   2055 2HB  ARG A 129      18.557  -9.034 -23.040  1.00  0.71           H  
ATOM   2056 1HG  ARG A 129      19.683  -8.379 -21.027  1.00  0.71           H  
ATOM   2057 2HG  ARG A 129      20.834  -7.404 -21.952  1.00  0.71           H  
ATOM   2058 1HD  ARG A 129      19.065  -6.018 -21.079  1.00  0.71           H  
ATOM   2059 2HD  ARG A 129      18.956  -6.161 -22.837  1.00  0.71           H  
ATOM   2060  HE  ARG A 129      16.907  -7.230 -22.665  1.00  0.71           H  
ATOM   2061 1HH1 ARG A 129      18.577  -6.995 -19.720  1.00  0.71           H  
ATOM   2062 2HH1 ARG A 129      17.275  -7.545 -18.664  1.00  0.71           H  
ATOM   2063 1HH2 ARG A 129      15.047  -7.998 -21.285  1.00  0.71           H  
ATOM   2064 2HH2 ARG A 129      15.280  -8.076 -19.502  1.00  0.71           H  
ATOM   2065  N   ALA A 130      20.249 -10.345 -25.630  1.00  0.68           N  
ATOM   2066  CA  ALA A 130      19.726 -11.064 -26.771  1.00  0.68           C  
ATOM   2067  C   ALA A 130      20.251 -12.468 -26.711  1.00  0.68           C  
ATOM   2068  O   ALA A 130      19.537 -13.430 -26.978  1.00  0.68           O  
ATOM   2069  CB  ALA A 130      20.133 -10.398 -28.076  1.00  0.68           C  
ATOM   2070  H   ALA A 130      20.914  -9.590 -25.787  1.00  0.68           H  
ATOM   2071  HA  ALA A 130      18.639 -11.091 -26.698  1.00  0.68           H  
ATOM   2072 1HB  ALA A 130      19.726 -10.956 -28.915  1.00  0.68           H  
ATOM   2073 2HB  ALA A 130      19.748  -9.378 -28.094  1.00  0.68           H  
ATOM   2074 3HB  ALA A 130      21.219 -10.375 -28.152  1.00  0.68           H  
ATOM   2075  N   ASN A 131      21.509 -12.589 -26.310  1.00  0.67           N  
ATOM   2076  CA  ASN A 131      22.119 -13.899 -26.254  1.00  0.67           C  
ATOM   2077  C   ASN A 131      21.496 -14.761 -25.173  1.00  0.67           C  
ATOM   2078  O   ASN A 131      21.183 -15.923 -25.416  1.00  0.67           O  
ATOM   2079  CB  ASN A 131      23.589 -13.739 -26.092  1.00  0.67           C  
ATOM   2080  CG  ASN A 131      24.157 -13.237 -27.356  1.00  0.67           C  
ATOM   2081  OD1 ASN A 131      23.616 -13.422 -28.460  1.00  0.67           O  
ATOM   2082  ND2 ASN A 131      25.221 -12.563 -27.232  1.00  0.67           N  
ATOM   2083  H   ASN A 131      22.043 -11.741 -26.096  1.00  0.67           H  
ATOM   2084  HA  ASN A 131      21.943 -14.400 -27.202  1.00  0.67           H  
ATOM   2085 1HB  ASN A 131      23.805 -13.036 -25.285  1.00  0.67           H  
ATOM   2086 2HB  ASN A 131      24.051 -14.697 -25.839  1.00  0.67           H  
ATOM   2087 1HD2 ASN A 131      25.678 -12.179 -28.026  1.00  0.67           H  
ATOM   2088 2HD2 ASN A 131      25.620 -12.433 -26.320  1.00  0.67           H  
ATOM   2089  N   LEU A 132      21.208 -14.197 -24.005  1.00  0.67           N  
ATOM   2090  CA  LEU A 132      20.564 -15.042 -23.006  1.00  0.67           C  
ATOM   2091  C   LEU A 132      19.218 -15.510 -23.530  1.00  0.67           C  
ATOM   2092  O   LEU A 132      18.893 -16.698 -23.445  1.00  0.67           O  
ATOM   2093  CB  LEU A 132      20.422 -14.336 -21.656  1.00  0.67           C  
ATOM   2094  CG  LEU A 132      19.693 -15.158 -20.567  1.00  0.67           C  
ATOM   2095  CD1 LEU A 132      20.420 -16.463 -20.310  1.00  0.67           C  
ATOM   2096  CD2 LEU A 132      19.669 -14.376 -19.307  1.00  0.67           C  
ATOM   2097  H   LEU A 132      21.474 -13.230 -23.801  1.00  0.67           H  
ATOM   2098  HA  LEU A 132      21.169 -15.928 -22.858  1.00  0.67           H  
ATOM   2099 1HB  LEU A 132      21.417 -14.089 -21.284  1.00  0.67           H  
ATOM   2100 2HB  LEU A 132      19.870 -13.405 -21.807  1.00  0.67           H  
ATOM   2101  HG  LEU A 132      18.686 -15.370 -20.898  1.00  0.67           H  
ATOM   2102 1HD1 LEU A 132      19.902 -17.030 -19.537  1.00  0.67           H  
ATOM   2103 2HD1 LEU A 132      20.458 -17.053 -21.227  1.00  0.67           H  
ATOM   2104 3HD1 LEU A 132      21.419 -16.232 -19.980  1.00  0.67           H  
ATOM   2105 1HD2 LEU A 132      19.162 -14.939 -18.537  1.00  0.67           H  
ATOM   2106 2HD2 LEU A 132      20.685 -14.193 -19.004  1.00  0.67           H  
ATOM   2107 3HD2 LEU A 132      19.167 -13.440 -19.468  1.00  0.67           H  
ATOM   2108  N   LYS A 133      18.437 -14.586 -24.087  1.00  0.67           N  
ATOM   2109  CA  LYS A 133      17.127 -14.933 -24.612  1.00  0.67           C  
ATOM   2110  C   LYS A 133      17.223 -16.015 -25.696  1.00  0.67           C  
ATOM   2111  O   LYS A 133      16.445 -16.971 -25.692  1.00  0.67           O  
ATOM   2112  CB  LYS A 133      16.440 -13.671 -25.129  1.00  0.67           C  
ATOM   2113  CG  LYS A 133      15.017 -13.854 -25.617  1.00  0.67           C  
ATOM   2114  CD  LYS A 133      14.413 -12.504 -26.001  1.00  0.67           C  
ATOM   2115  CE  LYS A 133      12.990 -12.643 -26.513  1.00  0.67           C  
ATOM   2116  NZ  LYS A 133      12.405 -11.320 -26.867  1.00  0.67           N  
ATOM   2117  H   LYS A 133      18.759 -13.618 -24.145  1.00  0.67           H  
ATOM   2118  HA  LYS A 133      16.530 -15.341 -23.803  1.00  0.67           H  
ATOM   2119 1HB  LYS A 133      16.438 -12.912 -24.346  1.00  0.67           H  
ATOM   2120 2HB  LYS A 133      17.024 -13.267 -25.958  1.00  0.67           H  
ATOM   2121 1HG  LYS A 133      15.015 -14.514 -26.487  1.00  0.67           H  
ATOM   2122 2HG  LYS A 133      14.416 -14.309 -24.830  1.00  0.67           H  
ATOM   2123 1HD  LYS A 133      14.418 -11.845 -25.129  1.00  0.67           H  
ATOM   2124 2HD  LYS A 133      15.026 -12.045 -26.778  1.00  0.67           H  
ATOM   2125 1HE  LYS A 133      12.989 -13.279 -27.396  1.00  0.67           H  
ATOM   2126 2HE  LYS A 133      12.375 -13.107 -25.741  1.00  0.67           H  
ATOM   2127 1HZ  LYS A 133      11.461 -11.446 -27.203  1.00  0.67           H  
ATOM   2128 2HZ  LYS A 133      12.395 -10.725 -26.047  1.00  0.67           H  
ATOM   2129 3HZ  LYS A 133      12.964 -10.882 -27.588  1.00  0.67           H  
ATOM   2130  N   ARG A 134      18.191 -15.888 -26.609  1.00  0.68           N  
ATOM   2131  CA  ARG A 134      18.394 -16.863 -27.679  1.00  0.68           C  
ATOM   2132  C   ARG A 134      18.778 -18.244 -27.147  1.00  0.68           C  
ATOM   2133  O   ARG A 134      18.314 -19.267 -27.666  1.00  0.68           O  
ATOM   2134  CB  ARG A 134      19.464 -16.355 -28.629  1.00  0.68           C  
ATOM   2135  CG  ARG A 134      19.026 -15.186 -29.519  1.00  0.68           C  
ATOM   2136  CD  ARG A 134      20.180 -14.579 -30.229  1.00  0.68           C  
ATOM   2137  NE  ARG A 134      19.777 -13.493 -31.111  1.00  0.68           N  
ATOM   2138  CZ  ARG A 134      20.605 -12.528 -31.559  1.00  0.68           C  
ATOM   2139  NH1 ARG A 134      21.861 -12.509 -31.181  1.00  0.68           N  
ATOM   2140  NH2 ARG A 134      20.152 -11.600 -32.379  1.00  0.68           N  
ATOM   2141  H   ARG A 134      18.801 -15.071 -26.577  1.00  0.68           H  
ATOM   2142  HA  ARG A 134      17.462 -16.951 -28.235  1.00  0.68           H  
ATOM   2143 1HB  ARG A 134      20.323 -16.024 -28.049  1.00  0.68           H  
ATOM   2144 2HB  ARG A 134      19.797 -17.165 -29.274  1.00  0.68           H  
ATOM   2145 1HG  ARG A 134      18.331 -15.558 -30.269  1.00  0.68           H  
ATOM   2146 2HG  ARG A 134      18.530 -14.426 -28.927  1.00  0.68           H  
ATOM   2147 1HD  ARG A 134      20.880 -14.177 -29.492  1.00  0.68           H  
ATOM   2148 2HD  ARG A 134      20.681 -15.338 -30.826  1.00  0.68           H  
ATOM   2149  HE  ARG A 134      18.816 -13.473 -31.424  1.00  0.68           H  
ATOM   2150 1HH1 ARG A 134      22.219 -13.218 -30.546  1.00  0.68           H  
ATOM   2151 2HH1 ARG A 134      22.476 -11.783 -31.519  1.00  0.68           H  
ATOM   2152 1HH2 ARG A 134      19.189 -11.622 -32.682  1.00  0.68           H  
ATOM   2153 2HH2 ARG A 134      20.777 -10.877 -32.716  1.00  0.68           H  
ATOM   2154  N   VAL A 135      19.585 -18.291 -26.091  1.00  0.69           N  
ATOM   2155  CA  VAL A 135      19.956 -19.577 -25.528  1.00  0.69           C  
ATOM   2156  C   VAL A 135      18.715 -20.204 -24.886  1.00  0.69           C  
ATOM   2157  O   VAL A 135      18.471 -21.406 -25.021  1.00  0.69           O  
ATOM   2158  CB  VAL A 135      21.072 -19.465 -24.496  1.00  0.69           C  
ATOM   2159  CG1 VAL A 135      21.270 -20.816 -23.909  1.00  0.69           C  
ATOM   2160  CG2 VAL A 135      22.355 -18.953 -25.140  1.00  0.69           C  
ATOM   2161  H   VAL A 135      19.968 -17.429 -25.699  1.00  0.69           H  
ATOM   2162  HA  VAL A 135      20.300 -20.228 -26.332  1.00  0.69           H  
ATOM   2163  HB  VAL A 135      20.759 -18.785 -23.696  1.00  0.69           H  
ATOM   2164 1HG1 VAL A 135      22.040 -20.775 -23.150  1.00  0.69           H  
ATOM   2165 2HG1 VAL A 135      20.346 -21.144 -23.495  1.00  0.69           H  
ATOM   2166 3HG1 VAL A 135      21.561 -21.510 -24.676  1.00  0.69           H  
ATOM   2167 1HG2 VAL A 135      23.135 -18.898 -24.393  1.00  0.69           H  
ATOM   2168 2HG2 VAL A 135      22.658 -19.613 -25.920  1.00  0.69           H  
ATOM   2169 3HG2 VAL A 135      22.199 -17.986 -25.561  1.00  0.69           H  
ATOM   2170  N   LEU A 136      17.925 -19.381 -24.191  1.00  0.70           N  
ATOM   2171  CA  LEU A 136      16.686 -19.842 -23.579  1.00  0.70           C  
ATOM   2172  C   LEU A 136      15.729 -20.331 -24.683  1.00  0.70           C  
ATOM   2173  O   LEU A 136      15.004 -21.307 -24.491  1.00  0.70           O  
ATOM   2174  CB  LEU A 136      16.082 -18.708 -22.742  1.00  0.70           C  
ATOM   2175  CG  LEU A 136      16.877 -18.344 -21.460  1.00  0.70           C  
ATOM   2176  CD1 LEU A 136      16.378 -17.073 -20.907  1.00  0.70           C  
ATOM   2177  CD2 LEU A 136      16.675 -19.397 -20.427  1.00  0.70           C  
ATOM   2178  H   LEU A 136      18.193 -18.401 -24.086  1.00  0.70           H  
ATOM   2179  HA  LEU A 136      16.916 -20.672 -22.918  1.00  0.70           H  
ATOM   2180 1HB  LEU A 136      16.023 -17.817 -23.355  1.00  0.70           H  
ATOM   2181 2HB  LEU A 136      15.075 -18.991 -22.443  1.00  0.70           H  
ATOM   2182  HG  LEU A 136      17.937 -18.248 -21.703  1.00  0.70           H  
ATOM   2183 1HD1 LEU A 136      16.934 -16.826 -20.014  1.00  0.70           H  
ATOM   2184 2HD1 LEU A 136      16.513 -16.294 -21.644  1.00  0.70           H  
ATOM   2185 3HD1 LEU A 136      15.320 -17.163 -20.658  1.00  0.70           H  
ATOM   2186 1HD2 LEU A 136      17.230 -19.143 -19.530  1.00  0.70           H  
ATOM   2187 2HD2 LEU A 136      15.614 -19.456 -20.192  1.00  0.70           H  
ATOM   2188 3HD2 LEU A 136      17.002 -20.331 -20.799  1.00  0.70           H  
ATOM   2189  N   LYS A 137      15.737 -19.679 -25.851  1.00  0.71           N  
ATOM   2190  CA  LYS A 137      14.923 -20.148 -26.968  1.00  0.71           C  
ATOM   2191  C   LYS A 137      15.338 -21.576 -27.333  1.00  0.71           C  
ATOM   2192  O   LYS A 137      14.483 -22.454 -27.450  1.00  0.71           O  
ATOM   2193  CB  LYS A 137      15.050 -19.226 -28.185  1.00  0.71           C  
ATOM   2194  CG  LYS A 137      14.207 -19.626 -29.404  1.00  0.71           C  
ATOM   2195  CD  LYS A 137      14.391 -18.618 -30.544  1.00  0.71           C  
ATOM   2196  CE  LYS A 137      13.506 -18.942 -31.749  1.00  0.71           C  
ATOM   2197  NZ  LYS A 137      13.922 -20.209 -32.427  1.00  0.71           N  
ATOM   2198  H   LYS A 137      16.301 -18.837 -25.956  1.00  0.71           H  
ATOM   2199  HA  LYS A 137      13.878 -20.170 -26.656  1.00  0.71           H  
ATOM   2200 1HB  LYS A 137      14.788 -18.208 -27.897  1.00  0.71           H  
ATOM   2201 2HB  LYS A 137      16.072 -19.209 -28.519  1.00  0.71           H  
ATOM   2202 1HG  LYS A 137      14.515 -20.619 -29.756  1.00  0.71           H  
ATOM   2203 2HG  LYS A 137      13.154 -19.670 -29.127  1.00  0.71           H  
ATOM   2204 1HD  LYS A 137      14.153 -17.616 -30.185  1.00  0.71           H  
ATOM   2205 2HD  LYS A 137      15.432 -18.630 -30.866  1.00  0.71           H  
ATOM   2206 1HE  LYS A 137      12.473 -19.044 -31.418  1.00  0.71           H  
ATOM   2207 2HE  LYS A 137      13.569 -18.125 -32.465  1.00  0.71           H  
ATOM   2208 1HZ  LYS A 137      13.325 -20.400 -33.211  1.00  0.71           H  
ATOM   2209 2HZ  LYS A 137      14.870 -20.140 -32.749  1.00  0.71           H  
ATOM   2210 3HZ  LYS A 137      13.857 -21.006 -31.777  1.00  0.71           H  
ATOM   2211  N   GLU A 138      16.650 -21.835 -27.467  1.00  0.73           N  
ATOM   2212  CA  GLU A 138      17.080 -23.205 -27.782  1.00  0.73           C  
ATOM   2213  C   GLU A 138      16.564 -24.161 -26.714  1.00  0.73           C  
ATOM   2214  O   GLU A 138      16.077 -25.248 -27.011  1.00  0.73           O  
ATOM   2215  CB  GLU A 138      18.607 -23.335 -27.878  1.00  0.73           C  
ATOM   2216  CG  GLU A 138      19.070 -24.754 -28.272  1.00  0.73           C  
ATOM   2217  CD  GLU A 138      20.574 -24.905 -28.469  1.00  0.73           C  
ATOM   2218  OE1 GLU A 138      21.288 -23.966 -28.239  1.00  0.73           O  
ATOM   2219  OE2 GLU A 138      21.013 -25.966 -28.874  1.00  0.73           O  
ATOM   2220  H   GLU A 138      17.328 -21.076 -27.369  1.00  0.73           H  
ATOM   2221  HA  GLU A 138      16.648 -23.492 -28.741  1.00  0.73           H  
ATOM   2222 1HB  GLU A 138      18.992 -22.623 -28.606  1.00  0.73           H  
ATOM   2223 2HB  GLU A 138      19.053 -23.095 -26.912  1.00  0.73           H  
ATOM   2224 1HG  GLU A 138      18.759 -25.423 -27.481  1.00  0.73           H  
ATOM   2225 2HG  GLU A 138      18.551 -25.056 -29.182  1.00  0.73           H  
ATOM   2226  N   MET A 139      16.647 -23.736 -25.465  1.00  0.74           N  
ATOM   2227  CA  MET A 139      16.178 -24.527 -24.347  1.00  0.74           C  
ATOM   2228  C   MET A 139      14.691 -24.892 -24.513  1.00  0.74           C  
ATOM   2229  O   MET A 139      14.253 -25.989 -24.141  1.00  0.74           O  
ATOM   2230  CB  MET A 139      16.416 -23.761 -23.079  1.00  0.74           C  
ATOM   2231  CG  MET A 139      16.079 -24.447 -21.926  1.00  0.74           C  
ATOM   2232  SD  MET A 139      16.386 -23.516 -20.586  1.00  0.74           S  
ATOM   2233  CE  MET A 139      15.041 -22.441 -20.766  1.00  0.74           C  
ATOM   2234  H   MET A 139      17.081 -22.828 -25.286  1.00  0.74           H  
ATOM   2235  HA  MET A 139      16.751 -25.452 -24.313  1.00  0.74           H  
ATOM   2236 1HB  MET A 139      17.417 -23.384 -23.030  1.00  0.74           H  
ATOM   2237 2HB  MET A 139      15.777 -22.918 -23.057  1.00  0.74           H  
ATOM   2238 1HG  MET A 139      15.014 -24.595 -21.978  1.00  0.74           H  
ATOM   2239 2HG  MET A 139      16.586 -25.395 -21.840  1.00  0.74           H  
ATOM   2240 1HE  MET A 139      15.011 -21.725 -19.961  1.00  0.74           H  
ATOM   2241 2HE  MET A 139      15.101 -21.922 -21.721  1.00  0.74           H  
ATOM   2242 3HE  MET A 139      14.165 -23.028 -20.743  1.00  0.74           H  
ATOM   2243  N   GLU A 140      13.884 -23.953 -25.015  1.00  0.75           N  
ATOM   2244  CA  GLU A 140      12.481 -24.251 -25.301  1.00  0.75           C  
ATOM   2245  C   GLU A 140      12.386 -25.321 -26.381  1.00  0.75           C  
ATOM   2246  O   GLU A 140      11.642 -26.297 -26.241  1.00  0.75           O  
ATOM   2247  CB  GLU A 140      11.706 -22.990 -25.723  1.00  0.75           C  
ATOM   2248  CG  GLU A 140      10.217 -23.227 -26.005  1.00  0.75           C  
ATOM   2249  CD  GLU A 140       9.431 -21.967 -26.328  1.00  0.75           C  
ATOM   2250  OE1 GLU A 140       9.997 -20.902 -26.319  1.00  0.75           O  
ATOM   2251  OE2 GLU A 140       8.255 -22.084 -26.584  1.00  0.75           O  
ATOM   2252  H   GLU A 140      14.268 -23.030 -25.229  1.00  0.75           H  
ATOM   2253  HA  GLU A 140      12.019 -24.666 -24.426  1.00  0.75           H  
ATOM   2254 1HB  GLU A 140      11.797 -22.229 -24.947  1.00  0.75           H  
ATOM   2255 2HB  GLU A 140      12.140 -22.581 -26.630  1.00  0.75           H  
ATOM   2256 1HG  GLU A 140      10.134 -23.916 -26.847  1.00  0.75           H  
ATOM   2257 2HG  GLU A 140       9.778 -23.705 -25.150  1.00  0.75           H  
ATOM   2258  N   GLU A 141      13.183 -25.172 -27.437  1.00  0.75           N  
ATOM   2259  CA  GLU A 141      13.174 -26.111 -28.561  1.00  0.75           C  
ATOM   2260  C   GLU A 141      13.613 -27.514 -28.117  1.00  0.75           C  
ATOM   2261  O   GLU A 141      13.166 -28.521 -28.671  1.00  0.75           O  
ATOM   2262  CB  GLU A 141      14.044 -25.575 -29.709  1.00  0.75           C  
ATOM   2263  CG  GLU A 141      13.454 -24.308 -30.369  1.00  0.75           C  
ATOM   2264  CD  GLU A 141      14.284 -23.711 -31.491  1.00  0.75           C  
ATOM   2265  OE1 GLU A 141      15.303 -24.255 -31.842  1.00  0.75           O  
ATOM   2266  OE2 GLU A 141      13.877 -22.672 -31.994  1.00  0.75           O  
ATOM   2267  H   GLU A 141      13.791 -24.350 -27.471  1.00  0.75           H  
ATOM   2268  HA  GLU A 141      12.151 -26.184 -28.929  1.00  0.75           H  
ATOM   2269 1HB  GLU A 141      15.035 -25.331 -29.337  1.00  0.75           H  
ATOM   2270 2HB  GLU A 141      14.159 -26.339 -30.473  1.00  0.75           H  
ATOM   2271 1HG  GLU A 141      12.468 -24.549 -30.757  1.00  0.75           H  
ATOM   2272 2HG  GLU A 141      13.327 -23.553 -29.590  1.00  0.75           H  
ATOM   2273  N   LEU A 142      14.448 -27.574 -27.078  1.00  0.76           N  
ATOM   2274  CA  LEU A 142      14.942 -28.825 -26.515  1.00  0.76           C  
ATOM   2275  C   LEU A 142      13.985 -29.474 -25.506  1.00  0.76           C  
ATOM   2276  O   LEU A 142      14.292 -30.541 -24.970  1.00  0.76           O  
ATOM   2277  CB  LEU A 142      16.308 -28.613 -25.858  1.00  0.76           C  
ATOM   2278  CG  LEU A 142      17.421 -28.237 -26.823  1.00  0.76           C  
ATOM   2279  CD1 LEU A 142      18.691 -27.939 -26.043  1.00  0.76           C  
ATOM   2280  CD2 LEU A 142      17.605 -29.357 -27.807  1.00  0.76           C  
ATOM   2281  H   LEU A 142      14.802 -26.692 -26.709  1.00  0.76           H  
ATOM   2282  HA  LEU A 142      15.075 -29.525 -27.338  1.00  0.76           H  
ATOM   2283 1HB  LEU A 142      16.214 -27.809 -25.129  1.00  0.76           H  
ATOM   2284 2HB  LEU A 142      16.597 -29.522 -25.337  1.00  0.76           H  
ATOM   2285  HG  LEU A 142      17.144 -27.347 -27.367  1.00  0.76           H  
ATOM   2286 1HD1 LEU A 142      19.488 -27.654 -26.731  1.00  0.76           H  
ATOM   2287 2HD1 LEU A 142      18.493 -27.120 -25.367  1.00  0.76           H  
ATOM   2288 3HD1 LEU A 142      18.996 -28.819 -25.479  1.00  0.76           H  
ATOM   2289 1HD2 LEU A 142      18.374 -29.086 -28.515  1.00  0.76           H  
ATOM   2290 2HD2 LEU A 142      17.890 -30.269 -27.278  1.00  0.76           H  
ATOM   2291 3HD2 LEU A 142      16.672 -29.520 -28.342  1.00  0.76           H  
ATOM   2292  N   GLY A 143      12.827 -28.852 -25.245  1.00  0.77           N  
ATOM   2293  CA  GLY A 143      11.854 -29.433 -24.324  1.00  0.77           C  
ATOM   2294  C   GLY A 143      11.893 -28.972 -22.862  1.00  0.77           C  
ATOM   2295  O   GLY A 143      11.258 -29.610 -22.016  1.00  0.77           O  
ATOM   2296  H   GLY A 143      12.594 -27.971 -25.703  1.00  0.77           H  
ATOM   2297 1HA  GLY A 143      10.860 -29.225 -24.721  1.00  0.77           H  
ATOM   2298 2HA  GLY A 143      11.961 -30.515 -24.350  1.00  0.77           H  
ATOM   2299  N   PHE A 144      12.606 -27.888 -22.545  1.00  0.77           N  
ATOM   2300  CA  PHE A 144      12.636 -27.439 -21.150  1.00  0.77           C  
ATOM   2301  C   PHE A 144      11.817 -26.158 -20.929  1.00  0.77           C  
ATOM   2302  O   PHE A 144      11.110 -26.014 -19.933  1.00  0.77           O  
ATOM   2303  CB  PHE A 144      14.079 -27.204 -20.725  1.00  0.77           C  
ATOM   2304  CG  PHE A 144      14.915 -28.408 -20.770  1.00  0.77           C  
ATOM   2305  CD1 PHE A 144      15.852 -28.570 -21.788  1.00  0.77           C  
ATOM   2306  CD2 PHE A 144      14.776 -29.392 -19.819  1.00  0.77           C  
ATOM   2307  CE1 PHE A 144      16.630 -29.706 -21.840  1.00  0.77           C  
ATOM   2308  CE2 PHE A 144      15.545 -30.523 -19.869  1.00  0.77           C  
ATOM   2309  CZ  PHE A 144      16.470 -30.685 -20.878  1.00  0.77           C  
ATOM   2310  H   PHE A 144      13.127 -27.376 -23.253  1.00  0.77           H  
ATOM   2311  HA  PHE A 144      12.216 -28.222 -20.524  1.00  0.77           H  
ATOM   2312 1HB  PHE A 144      14.493 -26.530 -21.385  1.00  0.77           H  
ATOM   2313 2HB  PHE A 144      14.120 -26.773 -19.725  1.00  0.77           H  
ATOM   2314  HD1 PHE A 144      15.959 -27.787 -22.548  1.00  0.77           H  
ATOM   2315  HD2 PHE A 144      14.039 -29.259 -19.024  1.00  0.77           H  
ATOM   2316  HE1 PHE A 144      17.361 -29.833 -22.641  1.00  0.77           H  
ATOM   2317  HE2 PHE A 144      15.420 -31.291 -19.117  1.00  0.77           H  
ATOM   2318  HZ  PHE A 144      17.072 -31.588 -20.914  1.00  0.77           H  
ATOM   2319  N   THR A 145      11.898 -25.228 -21.871  1.00  0.77           N  
ATOM   2320  CA  THR A 145      11.159 -23.939 -21.846  1.00  0.77           C  
ATOM   2321  C   THR A 145      11.574 -22.943 -20.752  1.00  0.77           C  
ATOM   2322  O   THR A 145      11.876 -21.790 -21.055  1.00  0.77           O  
ATOM   2323  CB  THR A 145       9.636 -24.162 -21.730  1.00  0.77           C  
ATOM   2324  OG1 THR A 145       9.180 -24.965 -22.822  1.00  0.77           O  
ATOM   2325  CG2 THR A 145       8.935 -22.819 -21.806  1.00  0.77           C  
ATOM   2326  H   THR A 145      12.519 -25.428 -22.653  1.00  0.77           H  
ATOM   2327  HA  THR A 145      11.336 -23.428 -22.785  1.00  0.77           H  
ATOM   2328  HB  THR A 145       9.380 -24.636 -20.788  1.00  0.77           H  
ATOM   2329  HG1 THR A 145       9.203 -24.444 -23.629  1.00  0.77           H  
ATOM   2330 1HG2 THR A 145       7.860 -22.967 -21.735  1.00  0.77           H  
ATOM   2331 2HG2 THR A 145       9.266 -22.184 -20.993  1.00  0.77           H  
ATOM   2332 3HG2 THR A 145       9.177 -22.340 -22.757  1.00  0.77           H  
ATOM   2333  N   GLU A 146      11.582 -23.371 -19.492  1.00  0.77           N  
ATOM   2334  CA  GLU A 146      11.958 -22.491 -18.384  1.00  0.77           C  
ATOM   2335  C   GLU A 146      13.278 -22.894 -17.707  1.00  0.77           C  
ATOM   2336  O   GLU A 146      13.627 -24.077 -17.626  1.00  0.77           O  
ATOM   2337  CB  GLU A 146      10.821 -22.437 -17.350  1.00  0.77           C  
ATOM   2338  CG  GLU A 146       9.522 -21.805 -17.881  1.00  0.77           C  
ATOM   2339  CD  GLU A 146       8.389 -21.724 -16.864  1.00  0.77           C  
ATOM   2340  OE1 GLU A 146       8.549 -22.205 -15.770  1.00  0.77           O  
ATOM   2341  OE2 GLU A 146       7.365 -21.175 -17.199  1.00  0.77           O  
ATOM   2342  H   GLU A 146      11.314 -24.337 -19.323  1.00  0.77           H  
ATOM   2343  HA  GLU A 146      12.092 -21.484 -18.780  1.00  0.77           H  
ATOM   2344 1HB  GLU A 146      10.573 -23.435 -17.033  1.00  0.77           H  
ATOM   2345 2HB  GLU A 146      11.148 -21.877 -16.469  1.00  0.77           H  
ATOM   2346 1HG  GLU A 146       9.741 -20.803 -18.252  1.00  0.77           H  
ATOM   2347 2HG  GLU A 146       9.181 -22.403 -18.716  1.00  0.77           H  
ATOM   2348  N   PHE A 147      14.002 -21.880 -17.226  1.00  0.76           N  
ATOM   2349  CA  PHE A 147      15.251 -22.038 -16.472  1.00  0.76           C  
ATOM   2350  C   PHE A 147      15.296 -20.987 -15.403  1.00  0.76           C  
ATOM   2351  O   PHE A 147      15.308 -19.793 -15.720  1.00  0.76           O  
ATOM   2352  CB  PHE A 147      16.441 -21.884 -17.408  1.00  0.76           C  
ATOM   2353  CG  PHE A 147      17.831 -22.043 -16.869  1.00  0.76           C  
ATOM   2354  CD1 PHE A 147      18.189 -23.140 -16.145  1.00  0.76           C  
ATOM   2355  CD2 PHE A 147      18.804 -21.114 -17.171  1.00  0.76           C  
ATOM   2356  CE1 PHE A 147      19.466 -23.327 -15.720  1.00  0.76           C  
ATOM   2357  CE2 PHE A 147      20.099 -21.288 -16.749  1.00  0.76           C  
ATOM   2358  CZ  PHE A 147      20.429 -22.396 -16.024  1.00  0.76           C  
ATOM   2359  H   PHE A 147      13.649 -20.940 -17.367  1.00  0.76           H  
ATOM   2360  HA  PHE A 147      15.269 -23.023 -16.003  1.00  0.76           H  
ATOM   2361 1HB  PHE A 147      16.331 -22.620 -18.116  1.00  0.76           H  
ATOM   2362 2HB  PHE A 147      16.382 -20.931 -17.915  1.00  0.76           H  
ATOM   2363  HD1 PHE A 147      17.437 -23.871 -15.920  1.00  0.76           H  
ATOM   2364  HD2 PHE A 147      18.539 -20.242 -17.764  1.00  0.76           H  
ATOM   2365  HE1 PHE A 147      19.714 -24.221 -15.153  1.00  0.76           H  
ATOM   2366  HE2 PHE A 147      20.862 -20.549 -16.999  1.00  0.76           H  
ATOM   2367  HZ  PHE A 147      21.450 -22.540 -15.702  1.00  0.76           H  
ATOM   2368  N   ASN A 148      15.296 -21.421 -14.150  1.00  0.75           N  
ATOM   2369  CA  ASN A 148      15.280 -20.463 -13.066  1.00  0.75           C  
ATOM   2370  C   ASN A 148      16.597 -20.442 -12.346  1.00  0.75           C  
ATOM   2371  O   ASN A 148      17.284 -21.466 -12.223  1.00  0.75           O  
ATOM   2372  CB  ASN A 148      14.176 -20.729 -12.055  1.00  0.75           C  
ATOM   2373  CG  ASN A 148      12.787 -20.652 -12.636  1.00  0.75           C  
ATOM   2374  OD1 ASN A 148      12.582 -20.143 -13.742  1.00  0.75           O  
ATOM   2375  ND2 ASN A 148      11.819 -21.130 -11.894  1.00  0.75           N  
ATOM   2376  H   ASN A 148      15.338 -22.423 -13.966  1.00  0.75           H  
ATOM   2377  HA  ASN A 148      15.132 -19.473 -13.485  1.00  0.75           H  
ATOM   2378 1HB  ASN A 148      14.329 -21.682 -11.573  1.00  0.75           H  
ATOM   2379 2HB  ASN A 148      14.247 -19.980 -11.278  1.00  0.75           H  
ATOM   2380 1HD2 ASN A 148      10.874 -21.096 -12.225  1.00  0.75           H  
ATOM   2381 2HD2 ASN A 148      12.016 -21.512 -10.991  1.00  0.75           H  
ATOM   2382  N   LEU A 149      16.955 -19.268 -11.863  1.00  0.74           N  
ATOM   2383  CA  LEU A 149      18.120 -19.165 -11.033  1.00  0.74           C  
ATOM   2384  C   LEU A 149      17.876 -18.432  -9.752  1.00  0.74           C  
ATOM   2385  O   LEU A 149      17.137 -17.444  -9.717  1.00  0.74           O  
ATOM   2386  CB  LEU A 149      19.277 -18.485 -11.744  1.00  0.74           C  
ATOM   2387  CG  LEU A 149      19.881 -19.249 -12.862  1.00  0.74           C  
ATOM   2388  CD1 LEU A 149      19.213 -18.884 -14.111  1.00  0.74           C  
ATOM   2389  CD2 LEU A 149      21.319 -18.937 -12.906  1.00  0.74           C  
ATOM   2390  H   LEU A 149      16.371 -18.458 -12.046  1.00  0.74           H  
ATOM   2391  HA  LEU A 149      18.422 -20.167 -10.791  1.00  0.74           H  
ATOM   2392 1HB  LEU A 149      18.935 -17.531 -12.140  1.00  0.74           H  
ATOM   2393 2HB  LEU A 149      20.063 -18.292 -11.009  1.00  0.74           H  
ATOM   2394  HG  LEU A 149      19.743 -20.314 -12.708  1.00  0.74           H  
ATOM   2395 1HD1 LEU A 149      19.662 -19.413 -14.914  1.00  0.74           H  
ATOM   2396 2HD1 LEU A 149      18.163 -19.110 -14.078  1.00  0.74           H  
ATOM   2397 3HD1 LEU A 149      19.336 -17.851 -14.256  1.00  0.74           H  
ATOM   2398 1HD2 LEU A 149      21.797 -19.465 -13.725  1.00  0.74           H  
ATOM   2399 2HD2 LEU A 149      21.427 -17.889 -13.048  1.00  0.74           H  
ATOM   2400 3HD2 LEU A 149      21.774 -19.228 -11.960  1.00  0.74           H  
ATOM   2401  N   GLY A 150      18.531 -18.932  -8.719  1.00  0.74           N  
ATOM   2402  CA  GLY A 150      18.659 -18.363  -7.381  1.00  0.74           C  
ATOM   2403  C   GLY A 150      20.014 -17.647  -7.254  1.00  0.74           C  
ATOM   2404  O   GLY A 150      20.964 -18.285  -6.796  1.00  0.74           O  
ATOM   2405  H   GLY A 150      19.041 -19.798  -8.905  1.00  0.74           H  
ATOM   2406 1HA  GLY A 150      17.838 -17.678  -7.176  1.00  0.74           H  
ATOM   2407 2HA  GLY A 150      18.590 -19.155  -6.636  1.00  0.74           H  
ATOM   2408  N   PRO A 151      20.237 -16.444  -7.801  1.00  0.73           N  
ATOM   2409  CA  PRO A 151      21.516 -15.780  -7.709  1.00  0.73           C  
ATOM   2410  C   PRO A 151      21.814 -15.388  -6.268  1.00  0.73           C  
ATOM   2411  O   PRO A 151      20.901 -14.991  -5.542  1.00  0.73           O  
ATOM   2412  CB  PRO A 151      21.298 -14.559  -8.606  1.00  0.73           C  
ATOM   2413  CG  PRO A 151      19.820 -14.310  -8.612  1.00  0.73           C  
ATOM   2414  CD  PRO A 151      19.199 -15.676  -8.510  1.00  0.73           C  
ATOM   2415  HA  PRO A 151      22.303 -16.435  -8.110  1.00  0.73           H  
ATOM   2416 1HB  PRO A 151      21.836 -13.698  -8.217  1.00  0.73           H  
ATOM   2417 2HB  PRO A 151      21.688 -14.783  -9.598  1.00  0.73           H  
ATOM   2418 1HG  PRO A 151      19.549 -13.645  -7.790  1.00  0.73           H  
ATOM   2419 2HG  PRO A 151      19.536 -13.783  -9.541  1.00  0.73           H  
ATOM   2420 1HD  PRO A 151      18.250 -15.635  -7.951  1.00  0.73           H  
ATOM   2421 2HD  PRO A 151      19.079 -16.043  -9.523  1.00  0.73           H  
ATOM   2422  N   GLU A 152      23.096 -15.411  -5.892  1.00  0.73           N  
ATOM   2423  CA  GLU A 152      23.519 -14.966  -4.563  1.00  0.73           C  
ATOM   2424  C   GLU A 152      24.751 -14.053  -4.636  1.00  0.73           C  
ATOM   2425  O   GLU A 152      25.851 -14.538  -4.367  1.00  0.73           O  
ATOM   2426  CB  GLU A 152      23.938 -16.158  -3.697  1.00  0.73           C  
ATOM   2427  CG  GLU A 152      22.904 -17.282  -3.515  1.00  0.73           C  
ATOM   2428  CD  GLU A 152      23.396 -18.382  -2.567  1.00  0.73           C  
ATOM   2429  OE1 GLU A 152      23.798 -18.048  -1.492  1.00  0.73           O  
ATOM   2430  OE2 GLU A 152      23.365 -19.538  -2.922  1.00  0.73           O  
ATOM   2431  H   GLU A 152      23.785 -15.806  -6.531  1.00  0.73           H  
ATOM   2432  HA  GLU A 152      22.701 -14.428  -4.087  1.00  0.73           H  
ATOM   2433 1HB  GLU A 152      24.836 -16.570  -4.093  1.00  0.73           H  
ATOM   2434 2HB  GLU A 152      24.177 -15.792  -2.695  1.00  0.73           H  
ATOM   2435 1HG  GLU A 152      21.963 -16.892  -3.154  1.00  0.73           H  
ATOM   2436 2HG  GLU A 152      22.716 -17.723  -4.493  1.00  0.73           H  
ATOM   2437  N   PRO A 153      24.654 -12.805  -5.135  1.00  0.73           N  
ATOM   2438  CA  PRO A 153      25.757 -11.864  -5.266  1.00  0.73           C  
ATOM   2439  C   PRO A 153      26.358 -11.454  -3.926  1.00  0.73           C  
ATOM   2440  O   PRO A 153      25.625 -11.270  -2.942  1.00  0.73           O  
ATOM   2441  CB  PRO A 153      25.091 -10.646  -5.890  1.00  0.73           C  
ATOM   2442  CG  PRO A 153      23.806 -11.133  -6.495  1.00  0.73           C  
ATOM   2443  CD  PRO A 153      23.361 -12.239  -5.570  1.00  0.73           C  
ATOM   2444  HA  PRO A 153      26.538 -12.261  -5.912  1.00  0.73           H  
ATOM   2445 1HB  PRO A 153      24.931  -9.961  -5.105  1.00  0.73           H  
ATOM   2446 2HB  PRO A 153      25.771 -10.173  -6.612  1.00  0.73           H  
ATOM   2447 1HG  PRO A 153      23.077 -10.307  -6.537  1.00  0.73           H  
ATOM   2448 2HG  PRO A 153      23.965 -11.449  -7.525  1.00  0.73           H  
ATOM   2449 1HD  PRO A 153      22.830 -11.831  -4.705  1.00  0.73           H  
ATOM   2450 2HD  PRO A 153      22.755 -12.907  -6.122  1.00  0.73           H  
ATOM   2451  N   GLU A 154      27.668 -11.185  -3.927  1.00  0.71           N  
ATOM   2452  CA  GLU A 154      28.325 -10.623  -2.753  1.00  0.71           C  
ATOM   2453  C   GLU A 154      28.999  -9.284  -3.076  1.00  0.71           C  
ATOM   2454  O   GLU A 154      29.284  -8.980  -4.238  1.00  0.71           O  
ATOM   2455  CB  GLU A 154      29.367 -11.575  -2.180  1.00  0.71           C  
ATOM   2456  CG  GLU A 154      28.844 -12.896  -1.725  1.00  0.71           C  
ATOM   2457  CD  GLU A 154      29.896 -13.664  -1.014  1.00  0.71           C  
ATOM   2458  OE1 GLU A 154      30.578 -13.051  -0.233  1.00  0.71           O  
ATOM   2459  OE2 GLU A 154      30.038 -14.838  -1.231  1.00  0.71           O  
ATOM   2460  H   GLU A 154      28.252 -11.430  -4.727  1.00  0.71           H  
ATOM   2461  HA  GLU A 154      27.569 -10.439  -1.994  1.00  0.71           H  
ATOM   2462 1HB  GLU A 154      30.125 -11.772  -2.927  1.00  0.71           H  
ATOM   2463 2HB  GLU A 154      29.858 -11.102  -1.328  1.00  0.71           H  
ATOM   2464 1HG  GLU A 154      28.016 -12.724  -1.075  1.00  0.71           H  
ATOM   2465 2HG  GLU A 154      28.490 -13.465  -2.588  1.00  0.71           H  
ATOM   2466  N   PHE A 155      29.226  -8.490  -2.029  1.00  0.70           N  
ATOM   2467  CA  PHE A 155      29.885  -7.178  -2.123  1.00  0.70           C  
ATOM   2468  C   PHE A 155      30.601  -6.801  -0.830  1.00  0.70           C  
ATOM   2469  O   PHE A 155      30.335  -7.388   0.222  1.00  0.70           O  
ATOM   2470  CB  PHE A 155      28.843  -6.112  -2.462  1.00  0.70           C  
ATOM   2471  CG  PHE A 155      27.747  -5.980  -1.428  1.00  0.70           C  
ATOM   2472  CD1 PHE A 155      27.806  -5.048  -0.396  1.00  0.70           C  
ATOM   2473  CD2 PHE A 155      26.640  -6.825  -1.491  1.00  0.70           C  
ATOM   2474  CE1 PHE A 155      26.769  -4.975   0.535  1.00  0.70           C  
ATOM   2475  CE2 PHE A 155      25.629  -6.744  -0.562  1.00  0.70           C  
ATOM   2476  CZ  PHE A 155      25.690  -5.822   0.446  1.00  0.70           C  
ATOM   2477  H   PHE A 155      28.903  -8.835  -1.123  1.00  0.70           H  
ATOM   2478  HA  PHE A 155      30.624  -7.209  -2.925  1.00  0.70           H  
ATOM   2479 1HB  PHE A 155      29.331  -5.143  -2.586  1.00  0.70           H  
ATOM   2480 2HB  PHE A 155      28.390  -6.364  -3.389  1.00  0.70           H  
ATOM   2481  HD1 PHE A 155      28.669  -4.376  -0.325  1.00  0.70           H  
ATOM   2482  HD2 PHE A 155      26.581  -7.564  -2.290  1.00  0.70           H  
ATOM   2483  HE1 PHE A 155      26.806  -4.255   1.336  1.00  0.70           H  
ATOM   2484  HE2 PHE A 155      24.784  -7.414  -0.625  1.00  0.70           H  
ATOM   2485  HZ  PHE A 155      24.886  -5.762   1.179  1.00  0.70           H  
ATOM   2486  N   PHE A 156      31.489  -5.806  -0.888  1.00  0.68           N  
ATOM   2487  CA  PHE A 156      32.124  -5.363   0.358  1.00  0.68           C  
ATOM   2488  C   PHE A 156      31.681  -3.964   0.745  1.00  0.68           C  
ATOM   2489  O   PHE A 156      31.464  -3.133  -0.126  1.00  0.68           O  
ATOM   2490  CB  PHE A 156      33.638  -5.288   0.267  1.00  0.68           C  
ATOM   2491  CG  PHE A 156      34.395  -6.541   0.002  1.00  0.68           C  
ATOM   2492  CD1 PHE A 156      34.604  -6.958  -1.300  1.00  0.68           C  
ATOM   2493  CD2 PHE A 156      34.936  -7.294   1.041  1.00  0.68           C  
ATOM   2494  CE1 PHE A 156      35.324  -8.095  -1.566  1.00  0.68           C  
ATOM   2495  CE2 PHE A 156      35.657  -8.439   0.772  1.00  0.68           C  
ATOM   2496  CZ  PHE A 156      35.853  -8.845  -0.532  1.00  0.68           C  
ATOM   2497  H   PHE A 156      31.720  -5.392  -1.793  1.00  0.68           H  
ATOM   2498  HA  PHE A 156      31.846  -6.049   1.132  1.00  0.68           H  
ATOM   2499 1HB  PHE A 156      33.913  -4.572  -0.453  1.00  0.68           H  
ATOM   2500 2HB  PHE A 156      33.982  -4.910   1.219  1.00  0.68           H  
ATOM   2501  HD1 PHE A 156      34.192  -6.367  -2.127  1.00  0.68           H  
ATOM   2502  HD2 PHE A 156      34.785  -6.974   2.081  1.00  0.68           H  
ATOM   2503  HE1 PHE A 156      35.476  -8.406  -2.604  1.00  0.68           H  
ATOM   2504  HE2 PHE A 156      36.068  -9.033   1.592  1.00  0.68           H  
ATOM   2505  HZ  PHE A 156      36.422  -9.760  -0.747  1.00  0.68           H  
ATOM   2506  N   LEU A 157      31.607  -3.667   2.041  1.00  0.67           N  
ATOM   2507  CA  LEU A 157      31.311  -2.290   2.462  1.00  0.67           C  
ATOM   2508  C   LEU A 157      32.502  -1.537   3.055  1.00  0.67           C  
ATOM   2509  O   LEU A 157      32.921  -1.768   4.204  1.00  0.67           O  
ATOM   2510  CB  LEU A 157      30.127  -2.276   3.418  1.00  0.67           C  
ATOM   2511  CG  LEU A 157      28.821  -2.761   2.804  1.00  0.67           C  
ATOM   2512  CD1 LEU A 157      27.770  -2.819   3.866  1.00  0.67           C  
ATOM   2513  CD2 LEU A 157      28.425  -1.771   1.685  1.00  0.67           C  
ATOM   2514  H   LEU A 157      31.760  -4.409   2.726  1.00  0.67           H  
ATOM   2515  HA  LEU A 157      31.004  -1.728   1.579  1.00  0.67           H  
ATOM   2516 1HB  LEU A 157      30.355  -2.916   4.276  1.00  0.67           H  
ATOM   2517 2HB  LEU A 157      29.985  -1.269   3.770  1.00  0.67           H  
ATOM   2518  HG  LEU A 157      28.947  -3.760   2.390  1.00  0.67           H  
ATOM   2519 1HD1 LEU A 157      26.820  -3.151   3.448  1.00  0.67           H  
ATOM   2520 2HD1 LEU A 157      28.075  -3.510   4.648  1.00  0.67           H  
ATOM   2521 3HD1 LEU A 157      27.667  -1.833   4.283  1.00  0.67           H  
ATOM   2522 1HD2 LEU A 157      27.491  -2.072   1.219  1.00  0.67           H  
ATOM   2523 2HD2 LEU A 157      28.306  -0.775   2.111  1.00  0.67           H  
ATOM   2524 3HD2 LEU A 157      29.209  -1.746   0.933  1.00  0.67           H  
ATOM   2525  N   PHE A 158      33.050  -0.638   2.239  1.00  0.66           N  
ATOM   2526  CA  PHE A 158      34.221   0.140   2.613  1.00  0.66           C  
ATOM   2527  C   PHE A 158      33.795   1.568   2.872  1.00  0.66           C  
ATOM   2528  O   PHE A 158      32.797   2.038   2.336  1.00  0.66           O  
ATOM   2529  CB  PHE A 158      35.272   0.122   1.522  1.00  0.66           C  
ATOM   2530  CG  PHE A 158      35.788  -1.236   1.190  1.00  0.66           C  
ATOM   2531  CD1 PHE A 158      35.792  -2.251   2.111  1.00  0.66           C  
ATOM   2532  CD2 PHE A 158      36.260  -1.495  -0.062  1.00  0.66           C  
ATOM   2533  CE1 PHE A 158      36.254  -3.497   1.772  1.00  0.66           C  
ATOM   2534  CE2 PHE A 158      36.718  -2.727  -0.394  1.00  0.66           C  
ATOM   2535  CZ  PHE A 158      36.712  -3.733   0.529  1.00  0.66           C  
ATOM   2536  H   PHE A 158      32.640  -0.502   1.309  1.00  0.66           H  
ATOM   2537  HA  PHE A 158      34.655  -0.261   3.525  1.00  0.66           H  
ATOM   2538 1HB  PHE A 158      34.878   0.578   0.615  1.00  0.66           H  
ATOM   2539 2HB  PHE A 158      36.116   0.728   1.855  1.00  0.66           H  
ATOM   2540  HD1 PHE A 158      35.417  -2.059   3.106  1.00  0.66           H  
ATOM   2541  HD2 PHE A 158      36.261  -0.690  -0.804  1.00  0.66           H  
ATOM   2542  HE1 PHE A 158      36.250  -4.306   2.499  1.00  0.66           H  
ATOM   2543  HE2 PHE A 158      37.076  -2.896  -1.391  1.00  0.66           H  
ATOM   2544  HZ  PHE A 158      37.063  -4.720   0.279  1.00  0.66           H  
ATOM   2545  N   LYS A 159      34.533   2.285   3.680  1.00  0.67           N  
ATOM   2546  CA  LYS A 159      34.181   3.674   3.925  1.00  0.67           C  
ATOM   2547  C   LYS A 159      34.646   4.595   2.790  1.00  0.67           C  
ATOM   2548  O   LYS A 159      35.650   4.308   2.121  1.00  0.67           O  
ATOM   2549  CB  LYS A 159      34.769   4.112   5.261  1.00  0.67           C  
ATOM   2550  CG  LYS A 159      34.189   3.345   6.443  1.00  0.67           C  
ATOM   2551  CD  LYS A 159      34.660   3.895   7.773  1.00  0.67           C  
ATOM   2552  CE  LYS A 159      36.122   3.581   7.987  1.00  0.67           C  
ATOM   2553  NZ  LYS A 159      36.624   4.054   9.310  1.00  0.67           N  
ATOM   2554  H   LYS A 159      35.359   1.874   4.119  1.00  0.67           H  
ATOM   2555  HA  LYS A 159      33.099   3.754   3.992  1.00  0.67           H  
ATOM   2556 1HB  LYS A 159      35.853   3.946   5.255  1.00  0.67           H  
ATOM   2557 2HB  LYS A 159      34.595   5.180   5.408  1.00  0.67           H  
ATOM   2558 1HG  LYS A 159      33.102   3.386   6.407  1.00  0.67           H  
ATOM   2559 2HG  LYS A 159      34.500   2.304   6.367  1.00  0.67           H  
ATOM   2560 1HD  LYS A 159      34.515   4.975   7.799  1.00  0.67           H  
ATOM   2561 2HD  LYS A 159      34.076   3.443   8.577  1.00  0.67           H  
ATOM   2562 1HE  LYS A 159      36.268   2.505   7.916  1.00  0.67           H  
ATOM   2563 2HE  LYS A 159      36.701   4.066   7.200  1.00  0.67           H  
ATOM   2564 1HZ  LYS A 159      37.624   3.818   9.364  1.00  0.67           H  
ATOM   2565 2HZ  LYS A 159      36.517   5.050   9.382  1.00  0.67           H  
ATOM   2566 3HZ  LYS A 159      36.125   3.603  10.055  1.00  0.67           H  
ATOM   2567  N   LEU A 160      33.921   5.703   2.596  1.00  0.69           N  
ATOM   2568  CA  LEU A 160      34.342   6.759   1.673  1.00  0.69           C  
ATOM   2569  C   LEU A 160      35.290   7.730   2.381  1.00  0.69           C  
ATOM   2570  O   LEU A 160      35.217   7.896   3.603  1.00  0.69           O  
ATOM   2571  CB  LEU A 160      33.158   7.589   1.171  1.00  0.69           C  
ATOM   2572  CG  LEU A 160      32.057   6.894   0.394  1.00  0.69           C  
ATOM   2573  CD1 LEU A 160      30.957   7.884   0.118  1.00  0.69           C  
ATOM   2574  CD2 LEU A 160      32.584   6.363  -0.876  1.00  0.69           C  
ATOM   2575  H   LEU A 160      33.046   5.836   3.106  1.00  0.69           H  
ATOM   2576  HA  LEU A 160      34.853   6.304   0.833  1.00  0.69           H  
ATOM   2577 1HB  LEU A 160      32.700   8.080   2.026  1.00  0.69           H  
ATOM   2578 2HB  LEU A 160      33.567   8.346   0.529  1.00  0.69           H  
ATOM   2579  HG  LEU A 160      31.659   6.090   0.979  1.00  0.69           H  
ATOM   2580 1HD1 LEU A 160      30.160   7.391  -0.415  1.00  0.69           H  
ATOM   2581 2HD1 LEU A 160      30.576   8.271   1.055  1.00  0.69           H  
ATOM   2582 3HD1 LEU A 160      31.347   8.696  -0.479  1.00  0.69           H  
ATOM   2583 1HD2 LEU A 160      31.779   5.883  -1.417  1.00  0.69           H  
ATOM   2584 2HD2 LEU A 160      32.982   7.168  -1.470  1.00  0.69           H  
ATOM   2585 3HD2 LEU A 160      33.355   5.655  -0.654  1.00  0.69           H  
ATOM   2586  N   ASP A 161      36.163   8.394   1.624  1.00  0.73           N  
ATOM   2587  CA  ASP A 161      37.025   9.423   2.207  1.00  0.73           C  
ATOM   2588  C   ASP A 161      36.305  10.782   2.254  1.00  0.73           C  
ATOM   2589  O   ASP A 161      35.117  10.889   1.934  1.00  0.73           O  
ATOM   2590  CB  ASP A 161      38.360   9.586   1.449  1.00  0.73           C  
ATOM   2591  CG  ASP A 161      38.259  10.210   0.056  1.00  0.73           C  
ATOM   2592  OD1 ASP A 161      37.206  10.720  -0.276  1.00  0.73           O  
ATOM   2593  OD2 ASP A 161      39.242  10.223  -0.643  1.00  0.73           O  
ATOM   2594  H   ASP A 161      36.217   8.174   0.634  1.00  0.73           H  
ATOM   2595  HA  ASP A 161      37.262   9.127   3.231  1.00  0.73           H  
ATOM   2596 1HB  ASP A 161      39.051  10.175   2.045  1.00  0.73           H  
ATOM   2597 2HB  ASP A 161      38.811   8.615   1.331  1.00  0.73           H  
ATOM   2598  N   GLU A 162      37.048  11.834   2.601  1.00  0.76           N  
ATOM   2599  CA  GLU A 162      36.525  13.197   2.740  1.00  0.76           C  
ATOM   2600  C   GLU A 162      35.989  13.794   1.427  1.00  0.76           C  
ATOM   2601  O   GLU A 162      35.219  14.755   1.450  1.00  0.76           O  
ATOM   2602  CB  GLU A 162      37.616  14.110   3.305  1.00  0.76           C  
ATOM   2603  CG  GLU A 162      38.007  13.802   4.752  1.00  0.76           C  
ATOM   2604  CD  GLU A 162      39.096  14.709   5.292  1.00  0.76           C  
ATOM   2605  OE1 GLU A 162      39.603  15.513   4.547  1.00  0.76           O  
ATOM   2606  OE2 GLU A 162      39.415  14.591   6.453  1.00  0.76           O  
ATOM   2607  H   GLU A 162      38.018  11.681   2.820  1.00  0.76           H  
ATOM   2608  HA  GLU A 162      35.698  13.166   3.451  1.00  0.76           H  
ATOM   2609 1HB  GLU A 162      38.512  14.028   2.686  1.00  0.76           H  
ATOM   2610 2HB  GLU A 162      37.282  15.147   3.259  1.00  0.76           H  
ATOM   2611 1HG  GLU A 162      37.124  13.900   5.382  1.00  0.76           H  
ATOM   2612 2HG  GLU A 162      38.344  12.767   4.808  1.00  0.76           H  
ATOM   2613  N   ASN A 163      36.435  13.254   0.289  1.00  0.80           N  
ATOM   2614  CA  ASN A 163      36.051  13.715  -1.035  1.00  0.80           C  
ATOM   2615  C   ASN A 163      34.977  12.783  -1.602  1.00  0.80           C  
ATOM   2616  O   ASN A 163      34.655  12.815  -2.795  1.00  0.80           O  
ATOM   2617  CB  ASN A 163      37.265  13.765  -1.942  1.00  0.80           C  
ATOM   2618  CG  ASN A 163      38.256  14.813  -1.530  1.00  0.80           C  
ATOM   2619  OD1 ASN A 163      37.885  15.924  -1.132  1.00  0.80           O  
ATOM   2620  ND2 ASN A 163      39.521  14.482  -1.619  1.00  0.80           N  
ATOM   2621  H   ASN A 163      37.025  12.424   0.322  1.00  0.80           H  
ATOM   2622  HA  ASN A 163      35.621  14.713  -0.954  1.00  0.80           H  
ATOM   2623 1HB  ASN A 163      37.761  12.788  -1.928  1.00  0.80           H  
ATOM   2624 2HB  ASN A 163      36.952  13.959  -2.962  1.00  0.80           H  
ATOM   2625 1HD2 ASN A 163      40.230  15.137  -1.358  1.00  0.80           H  
ATOM   2626 2HD2 ASN A 163      39.779  13.571  -1.947  1.00  0.80           H  
ATOM   2627  N   ARG A 164      34.425  11.944  -0.725  1.00  0.83           N  
ATOM   2628  CA  ARG A 164      33.406  10.950  -1.022  1.00  0.83           C  
ATOM   2629  C   ARG A 164      33.870   9.900  -2.026  1.00  0.83           C  
ATOM   2630  O   ARG A 164      33.063   9.367  -2.793  1.00  0.83           O  
ATOM   2631  CB  ARG A 164      32.139  11.614  -1.548  1.00  0.83           C  
ATOM   2632  CG  ARG A 164      31.512  12.619  -0.599  1.00  0.83           C  
ATOM   2633  CD  ARG A 164      30.250  13.178  -1.149  1.00  0.83           C  
ATOM   2634  NE  ARG A 164      29.656  14.158  -0.254  1.00  0.83           N  
ATOM   2635  CZ  ARG A 164      28.549  14.877  -0.530  1.00  0.83           C  
ATOM   2636  NH1 ARG A 164      27.926  14.714  -1.677  1.00  0.83           N  
ATOM   2637  NH2 ARG A 164      28.090  15.746   0.353  1.00  0.83           N  
ATOM   2638  H   ARG A 164      34.758  11.954   0.239  1.00  0.83           H  
ATOM   2639  HA  ARG A 164      33.156  10.459  -0.086  1.00  0.83           H  
ATOM   2640 1HB  ARG A 164      32.330  12.115  -2.490  1.00  0.83           H  
ATOM   2641 2HB  ARG A 164      31.392  10.846  -1.743  1.00  0.83           H  
ATOM   2642 1HG  ARG A 164      31.292  12.130   0.350  1.00  0.83           H  
ATOM   2643 2HG  ARG A 164      32.206  13.445  -0.427  1.00  0.83           H  
ATOM   2644 1HD  ARG A 164      30.455  13.667  -2.102  1.00  0.83           H  
ATOM   2645 2HD  ARG A 164      29.532  12.374  -1.301  1.00  0.83           H  
ATOM   2646  HE  ARG A 164      30.108  14.314   0.638  1.00  0.83           H  
ATOM   2647 1HH1 ARG A 164      28.277  14.050  -2.353  1.00  0.83           H  
ATOM   2648 2HH1 ARG A 164      27.097  15.253  -1.883  1.00  0.83           H  
ATOM   2649 1HH2 ARG A 164      28.569  15.872   1.234  1.00  0.83           H  
ATOM   2650 2HH2 ARG A 164      27.262  16.285   0.148  1.00  0.83           H  
ATOM   2651  N   ARG A 165      35.164   9.558  -1.993  1.00  0.85           N  
ATOM   2652  CA  ARG A 165      35.679   8.515  -2.860  1.00  0.85           C  
ATOM   2653  C   ARG A 165      35.865   7.215  -2.084  1.00  0.85           C  
ATOM   2654  O   ARG A 165      36.206   7.250  -0.907  1.00  0.85           O  
ATOM   2655  CB  ARG A 165      37.000   8.913  -3.494  1.00  0.85           C  
ATOM   2656  CG  ARG A 165      36.901   9.644  -4.841  1.00  0.85           C  
ATOM   2657  CD  ARG A 165      36.343  11.027  -4.737  1.00  0.85           C  
ATOM   2658  NE  ARG A 165      36.461  11.735  -6.014  1.00  0.85           N  
ATOM   2659  CZ  ARG A 165      35.990  12.978  -6.290  1.00  0.85           C  
ATOM   2660  NH1 ARG A 165      35.355  13.694  -5.386  1.00  0.85           N  
ATOM   2661  NH2 ARG A 165      36.174  13.482  -7.501  1.00  0.85           N  
ATOM   2662  H   ARG A 165      35.813  10.043  -1.359  1.00  0.85           H  
ATOM   2663  HA  ARG A 165      34.973   8.400  -3.661  1.00  0.85           H  
ATOM   2664 1HB  ARG A 165      37.538   9.571  -2.808  1.00  0.85           H  
ATOM   2665 2HB  ARG A 165      37.614   8.022  -3.637  1.00  0.85           H  
ATOM   2666 1HG  ARG A 165      37.896   9.716  -5.278  1.00  0.85           H  
ATOM   2667 2HG  ARG A 165      36.255   9.072  -5.508  1.00  0.85           H  
ATOM   2668 1HD  ARG A 165      35.288  10.977  -4.472  1.00  0.85           H  
ATOM   2669 2HD  ARG A 165      36.884  11.584  -3.979  1.00  0.85           H  
ATOM   2670  HE  ARG A 165      36.935  11.250  -6.760  1.00  0.85           H  
ATOM   2671 1HH1 ARG A 165      35.196  13.329  -4.435  1.00  0.85           H  
ATOM   2672 2HH1 ARG A 165      35.015  14.612  -5.622  1.00  0.85           H  
ATOM   2673 1HH2 ARG A 165      36.658  12.942  -8.205  1.00  0.85           H  
ATOM   2674 2HH2 ARG A 165      35.828  14.404  -7.719  1.00  0.85           H  
ATOM   2675  N   PRO A 166      35.616   6.050  -2.685  1.00  0.85           N  
ATOM   2676  CA  PRO A 166      35.851   4.745  -2.091  1.00  0.85           C  
ATOM   2677  C   PRO A 166      37.289   4.561  -1.638  1.00  0.85           C  
ATOM   2678  O   PRO A 166      38.219   4.899  -2.375  1.00  0.85           O  
ATOM   2679  CB  PRO A 166      35.545   3.811  -3.263  1.00  0.85           C  
ATOM   2680  CG  PRO A 166      34.570   4.587  -4.121  1.00  0.85           C  
ATOM   2681  CD  PRO A 166      35.009   6.003  -4.035  1.00  0.85           C  
ATOM   2682  HA  PRO A 166      35.160   4.585  -1.251  1.00  0.85           H  
ATOM   2683 1HB  PRO A 166      36.472   3.562  -3.792  1.00  0.85           H  
ATOM   2684 2HB  PRO A 166      35.136   2.863  -2.884  1.00  0.85           H  
ATOM   2685 1HG  PRO A 166      34.565   4.192  -5.149  1.00  0.85           H  
ATOM   2686 2HG  PRO A 166      33.560   4.496  -3.746  1.00  0.85           H  
ATOM   2687 1HD  PRO A 166      35.738   6.259  -4.820  1.00  0.85           H  
ATOM   2688 2HD  PRO A 166      34.080   6.591  -4.092  1.00  0.85           H  
ATOM   2689  N   THR A 167      37.462   3.935  -0.479  1.00  0.84           N  
ATOM   2690  CA  THR A 167      38.783   3.607   0.043  1.00  0.84           C  
ATOM   2691  C   THR A 167      38.767   2.121   0.348  1.00  0.84           C  
ATOM   2692  O   THR A 167      37.739   1.474   0.199  1.00  0.84           O  
ATOM   2693  CB  THR A 167      39.090   4.337   1.349  1.00  0.84           C  
ATOM   2694  OG1 THR A 167      38.296   3.764   2.382  1.00  0.84           O  
ATOM   2695  CG2 THR A 167      38.734   5.804   1.220  1.00  0.84           C  
ATOM   2696  H   THR A 167      36.660   3.745   0.118  1.00  0.84           H  
ATOM   2697  HA  THR A 167      39.547   3.818  -0.701  1.00  0.84           H  
ATOM   2698  HB  THR A 167      40.143   4.229   1.596  1.00  0.84           H  
ATOM   2699  HG1 THR A 167      37.347   4.002   2.228  1.00  0.84           H  
ATOM   2700 1HG2 THR A 167      38.939   6.309   2.160  1.00  0.84           H  
ATOM   2701 2HG2 THR A 167      39.325   6.259   0.422  1.00  0.84           H  
ATOM   2702 3HG2 THR A 167      37.675   5.904   0.983  1.00  0.84           H  
ATOM   2703  N   LEU A 168      39.903   1.582   0.783  1.00  0.81           N  
ATOM   2704  CA  LEU A 168      39.942   0.185   1.199  1.00  0.81           C  
ATOM   2705  C   LEU A 168      39.873   0.061   2.718  1.00  0.81           C  
ATOM   2706  O   LEU A 168      40.215  -0.979   3.276  1.00  0.81           O  
ATOM   2707  CB  LEU A 168      41.191  -0.515   0.680  1.00  0.81           C  
ATOM   2708  CG  LEU A 168      41.327  -0.543  -0.823  1.00  0.81           C  
ATOM   2709  CD1 LEU A 168      42.599  -1.266  -1.180  1.00  0.81           C  
ATOM   2710  CD2 LEU A 168      40.121  -1.215  -1.410  1.00  0.81           C  
ATOM   2711  H   LEU A 168      40.733   2.149   0.856  1.00  0.81           H  
ATOM   2712  HA  LEU A 168      39.076  -0.327   0.785  1.00  0.81           H  
ATOM   2713 1HB  LEU A 168      42.071  -0.035   1.096  1.00  0.81           H  
ATOM   2714 2HB  LEU A 168      41.166  -1.552   1.025  1.00  0.81           H  
ATOM   2715  HG  LEU A 168      41.398   0.473  -1.211  1.00  0.81           H  
ATOM   2716 1HD1 LEU A 168      42.709  -1.293  -2.265  1.00  0.81           H  
ATOM   2717 2HD1 LEU A 168      43.447  -0.751  -0.740  1.00  0.81           H  
ATOM   2718 3HD1 LEU A 168      42.555  -2.287  -0.799  1.00  0.81           H  
ATOM   2719 1HD2 LEU A 168      40.211  -1.251  -2.497  1.00  0.81           H  
ATOM   2720 2HD2 LEU A 168      40.069  -2.208  -1.020  1.00  0.81           H  
ATOM   2721 3HD2 LEU A 168      39.216  -0.669  -1.137  1.00  0.81           H  
ATOM   2722  N   GLU A 169      39.494   1.142   3.408  1.00  0.79           N  
ATOM   2723  CA  GLU A 169      39.355   1.047   4.852  1.00  0.79           C  
ATOM   2724  C   GLU A 169      37.964   0.500   5.117  1.00  0.79           C  
ATOM   2725  O   GLU A 169      36.967   1.061   4.659  1.00  0.79           O  
ATOM   2726  CB  GLU A 169      39.557   2.399   5.543  1.00  0.79           C  
ATOM   2727  CG  GLU A 169      39.493   2.320   7.075  1.00  0.79           C  
ATOM   2728  CD  GLU A 169      39.695   3.651   7.782  1.00  0.79           C  
ATOM   2729  OE1 GLU A 169      40.072   4.600   7.146  1.00  0.79           O  
ATOM   2730  OE2 GLU A 169      39.402   3.722   8.964  1.00  0.79           O  
ATOM   2731  H   GLU A 169      39.217   2.008   2.942  1.00  0.79           H  
ATOM   2732  HA  GLU A 169      40.089   0.339   5.241  1.00  0.79           H  
ATOM   2733 1HB  GLU A 169      40.524   2.816   5.261  1.00  0.79           H  
ATOM   2734 2HB  GLU A 169      38.786   3.097   5.208  1.00  0.79           H  
ATOM   2735 1HG  GLU A 169      38.530   1.905   7.361  1.00  0.79           H  
ATOM   2736 2HG  GLU A 169      40.259   1.625   7.412  1.00  0.79           H  
ATOM   2737  N   LEU A 170      37.902  -0.615   5.818  1.00  0.77           N  
ATOM   2738  CA  LEU A 170      36.644  -1.300   6.042  1.00  0.77           C  
ATOM   2739  C   LEU A 170      35.769  -0.661   7.094  1.00  0.77           C  
ATOM   2740  O   LEU A 170      36.252  -0.177   8.117  1.00  0.77           O  
ATOM   2741  CB  LEU A 170      36.943  -2.736   6.425  1.00  0.77           C  
ATOM   2742  CG  LEU A 170      37.162  -3.660   5.267  1.00  0.77           C  
ATOM   2743  CD1 LEU A 170      38.316  -3.169   4.421  1.00  0.77           C  
ATOM   2744  CD2 LEU A 170      37.450  -4.998   5.782  1.00  0.77           C  
ATOM   2745  H   LEU A 170      38.757  -1.018   6.175  1.00  0.77           H  
ATOM   2746  HA  LEU A 170      36.091  -1.294   5.108  1.00  0.77           H  
ATOM   2747 1HB  LEU A 170      37.833  -2.758   7.050  1.00  0.77           H  
ATOM   2748 2HB  LEU A 170      36.107  -3.122   7.002  1.00  0.77           H  
ATOM   2749  HG  LEU A 170      36.267  -3.696   4.668  1.00  0.77           H  
ATOM   2750 1HD1 LEU A 170      38.470  -3.847   3.592  1.00  0.77           H  
ATOM   2751 2HD1 LEU A 170      38.091  -2.181   4.035  1.00  0.77           H  
ATOM   2752 3HD1 LEU A 170      39.223  -3.124   5.019  1.00  0.77           H  
ATOM   2753 1HD2 LEU A 170      37.597  -5.689   4.953  1.00  0.77           H  
ATOM   2754 2HD2 LEU A 170      38.346  -4.973   6.399  1.00  0.77           H  
ATOM   2755 3HD2 LEU A 170      36.605  -5.306   6.378  1.00  0.77           H  
ATOM   2756  N   ASN A 171      34.460  -0.696   6.847  1.00  0.78           N  
ATOM   2757  CA  ASN A 171      33.474  -0.195   7.798  1.00  0.78           C  
ATOM   2758  C   ASN A 171      33.222  -1.229   8.908  1.00  0.78           C  
ATOM   2759  O   ASN A 171      32.809  -0.891  10.021  1.00  0.78           O  
ATOM   2760  CB  ASN A 171      32.221   0.136   7.013  1.00  0.78           C  
ATOM   2761  CG  ASN A 171      31.226   1.011   7.679  1.00  0.78           C  
ATOM   2762  OD1 ASN A 171      31.536   2.037   8.299  1.00  0.78           O  
ATOM   2763  ND2 ASN A 171      29.993   0.651   7.509  1.00  0.78           N  
ATOM   2764  H   ASN A 171      34.114  -1.080   5.962  1.00  0.78           H  
ATOM   2765  HA  ASN A 171      33.860   0.707   8.267  1.00  0.78           H  
ATOM   2766 1HB  ASN A 171      32.518   0.600   6.072  1.00  0.78           H  
ATOM   2767 2HB  ASN A 171      31.719  -0.802   6.752  1.00  0.78           H  
ATOM   2768 1HD2 ASN A 171      29.245   1.211   7.874  1.00  0.78           H  
ATOM   2769 2HD2 ASN A 171      29.798  -0.166   6.964  1.00  0.78           H  
ATOM   2770  N   ASP A 172      33.495  -2.492   8.575  1.00  0.81           N  
ATOM   2771  CA  ASP A 172      33.275  -3.657   9.437  1.00  0.81           C  
ATOM   2772  C   ASP A 172      34.582  -4.286   9.908  1.00  0.81           C  
ATOM   2773  O   ASP A 172      35.616  -4.124   9.258  1.00  0.81           O  
ATOM   2774  CB  ASP A 172      32.481  -4.684   8.668  1.00  0.81           C  
ATOM   2775  CG  ASP A 172      31.162  -4.115   8.236  1.00  0.81           C  
ATOM   2776  OD1 ASP A 172      30.798  -3.097   8.791  1.00  0.81           O  
ATOM   2777  OD2 ASP A 172      30.526  -4.659   7.362  1.00  0.81           O  
ATOM   2778  H   ASP A 172      33.871  -2.650   7.653  1.00  0.81           H  
ATOM   2779  HA  ASP A 172      32.710  -3.346  10.317  1.00  0.81           H  
ATOM   2780 1HB  ASP A 172      33.056  -4.980   7.831  1.00  0.81           H  
ATOM   2781 2HB  ASP A 172      32.317  -5.570   9.286  1.00  0.81           H  
ATOM   2782  N   SER A 173      34.537  -5.015  11.025  1.00  0.88           N  
ATOM   2783  CA  SER A 173      35.724  -5.720  11.507  1.00  0.88           C  
ATOM   2784  C   SER A 173      35.464  -7.143  12.042  1.00  0.88           C  
ATOM   2785  O   SER A 173      36.413  -7.842  12.410  1.00  0.88           O  
ATOM   2786  CB  SER A 173      36.402  -4.894  12.581  1.00  0.88           C  
ATOM   2787  OG  SER A 173      35.563  -4.722  13.683  1.00  0.88           O  
ATOM   2788  H   SER A 173      33.648  -5.121  11.523  1.00  0.88           H  
ATOM   2789  HA  SER A 173      36.417  -5.811  10.670  1.00  0.88           H  
ATOM   2790 1HB  SER A 173      37.317  -5.392  12.894  1.00  0.88           H  
ATOM   2791 2HB  SER A 173      36.678  -3.921  12.175  1.00  0.88           H  
ATOM   2792  HG  SER A 173      35.166  -5.587  13.849  1.00  0.88           H  
ATOM   2793  N   GLY A 174      34.202  -7.580  12.071  1.00  0.99           N  
ATOM   2794  CA  GLY A 174      33.843  -8.901  12.598  1.00  0.99           C  
ATOM   2795  C   GLY A 174      34.049 -10.049  11.602  1.00  0.99           C  
ATOM   2796  O   GLY A 174      34.608  -9.866  10.513  1.00  0.99           O  
ATOM   2797  H   GLY A 174      33.436  -6.964  11.798  1.00  0.99           H  
ATOM   2798 1HA  GLY A 174      34.412  -9.098  13.507  1.00  0.99           H  
ATOM   2799 2HA  GLY A 174      32.792  -8.878  12.897  1.00  0.99           H  
ATOM   2800  N   GLY A 175      33.607 -11.247  12.003  1.00  1.16           N  
ATOM   2801  CA  GLY A 175      33.789 -12.447  11.168  1.00  1.16           C  
ATOM   2802  C   GLY A 175      32.530 -13.057  10.514  1.00  1.16           C  
ATOM   2803  O   GLY A 175      31.484 -12.416  10.359  1.00  1.16           O  
ATOM   2804  H   GLY A 175      33.153 -11.297  12.931  1.00  1.16           H  
ATOM   2805 1HA  GLY A 175      34.500 -12.203  10.379  1.00  1.16           H  
ATOM   2806 2HA  GLY A 175      34.269 -13.216  11.772  1.00  1.16           H  
ATOM   2807  N   TYR A 176      32.670 -14.321  10.105  1.00  1.39           N  
ATOM   2808  CA  TYR A 176      31.624 -15.070   9.402  1.00  1.39           C  
ATOM   2809  C   TYR A 176      30.435 -15.337  10.312  1.00  1.39           C  
ATOM   2810  O   TYR A 176      30.591 -15.922  11.385  1.00  1.39           O  
ATOM   2811  CB  TYR A 176      32.226 -16.359   8.845  1.00  1.39           C  
ATOM   2812  CG  TYR A 176      31.321 -17.126   7.951  1.00  1.39           C  
ATOM   2813  CD1 TYR A 176      30.484 -16.428   7.154  1.00  1.39           C  
ATOM   2814  CD2 TYR A 176      31.403 -18.508   7.833  1.00  1.39           C  
ATOM   2815  CE1 TYR A 176      29.719 -17.046   6.244  1.00  1.39           C  
ATOM   2816  CE2 TYR A 176      30.623 -19.149   6.883  1.00  1.39           C  
ATOM   2817  CZ  TYR A 176      29.788 -18.393   6.075  1.00  1.39           C  
ATOM   2818  OH  TYR A 176      29.018 -18.965   5.086  1.00  1.39           O  
ATOM   2819  H   TYR A 176      33.550 -14.782  10.282  1.00  1.39           H  
ATOM   2820  HA  TYR A 176      31.270 -14.464   8.565  1.00  1.39           H  
ATOM   2821 1HB  TYR A 176      33.130 -16.128   8.289  1.00  1.39           H  
ATOM   2822 2HB  TYR A 176      32.508 -17.002   9.671  1.00  1.39           H  
ATOM   2823  HD1 TYR A 176      30.436 -15.352   7.251  1.00  1.39           H  
ATOM   2824  HD2 TYR A 176      32.093 -19.080   8.454  1.00  1.39           H  
ATOM   2825  HE1 TYR A 176      29.061 -16.464   5.628  1.00  1.39           H  
ATOM   2826  HE2 TYR A 176      30.686 -20.232   6.761  1.00  1.39           H  
ATOM   2827  HH  TYR A 176      28.829 -18.272   4.393  1.00  1.39           H  
ATOM   2828  N   PHE A 177      29.254 -14.846   9.922  1.00  1.65           N  
ATOM   2829  CA  PHE A 177      28.044 -14.921  10.748  1.00  1.65           C  
ATOM   2830  C   PHE A 177      28.251 -14.269  12.104  1.00  1.65           C  
ATOM   2831  O   PHE A 177      27.599 -14.615  13.096  1.00  1.65           O  
ATOM   2832  CB  PHE A 177      27.534 -16.341  10.985  1.00  1.65           C  
ATOM   2833  CG  PHE A 177      27.108 -17.084   9.773  1.00  1.65           C  
ATOM   2834  CD1 PHE A 177      27.827 -18.159   9.316  1.00  1.65           C  
ATOM   2835  CD2 PHE A 177      25.961 -16.703   9.085  1.00  1.65           C  
ATOM   2836  CE1 PHE A 177      27.403 -18.857   8.208  1.00  1.65           C  
ATOM   2837  CE2 PHE A 177      25.543 -17.394   7.972  1.00  1.65           C  
ATOM   2838  CZ  PHE A 177      26.266 -18.477   7.532  1.00  1.65           C  
ATOM   2839  H   PHE A 177      29.182 -14.383   9.014  1.00  1.65           H  
ATOM   2840  HA  PHE A 177      27.257 -14.370  10.235  1.00  1.65           H  
ATOM   2841 1HB  PHE A 177      28.302 -16.926  11.487  1.00  1.65           H  
ATOM   2842 2HB  PHE A 177      26.682 -16.296  11.664  1.00  1.65           H  
ATOM   2843  HD1 PHE A 177      28.730 -18.465   9.849  1.00  1.65           H  
ATOM   2844  HD2 PHE A 177      25.386 -15.844   9.439  1.00  1.65           H  
ATOM   2845  HE1 PHE A 177      27.977 -19.717   7.861  1.00  1.65           H  
ATOM   2846  HE2 PHE A 177      24.637 -17.088   7.442  1.00  1.65           H  
ATOM   2847  HZ  PHE A 177      25.942 -19.032   6.652  1.00  1.65           H  
ATOM   2848  N   ASP A 178      29.126 -13.290  12.172  1.00  1.92           N  
ATOM   2849  CA  ASP A 178      29.329 -12.659  13.439  1.00  1.92           C  
ATOM   2850  C   ASP A 178      28.184 -11.726  13.684  1.00  1.92           C  
ATOM   2851  O   ASP A 178      28.128 -10.612  13.179  1.00  1.92           O  
ATOM   2852  CB  ASP A 178      30.642 -11.927  13.444  1.00  1.92           C  
ATOM   2853  CG  ASP A 178      31.029 -11.272  14.718  1.00  1.92           C  
ATOM   2854  OD1 ASP A 178      30.231 -11.073  15.647  1.00  1.92           O  
ATOM   2855  OD2 ASP A 178      32.212 -10.975  14.747  1.00  1.92           O  
ATOM   2856  H   ASP A 178      29.688 -13.013  11.365  1.00  1.92           H  
ATOM   2857  HA  ASP A 178      29.332 -13.421  14.218  1.00  1.92           H  
ATOM   2858 1HB  ASP A 178      31.422 -12.637  13.198  1.00  1.92           H  
ATOM   2859 2HB  ASP A 178      30.633 -11.171  12.654  1.00  1.92           H  
ATOM   2860  N   LEU A 179      27.277 -12.196  14.507  1.00  2.11           N  
ATOM   2861  CA  LEU A 179      26.045 -11.500  14.798  1.00  2.11           C  
ATOM   2862  C   LEU A 179      26.220 -10.380  15.815  1.00  2.11           C  
ATOM   2863  O   LEU A 179      25.238  -9.740  16.186  1.00  2.11           O  
ATOM   2864  CB  LEU A 179      25.016 -12.486  15.359  1.00  2.11           C  
ATOM   2865  CG  LEU A 179      24.574 -13.641  14.421  1.00  2.11           C  
ATOM   2866  CD1 LEU A 179      23.626 -14.576  15.185  1.00  2.11           C  
ATOM   2867  CD2 LEU A 179      23.918 -13.083  13.184  1.00  2.11           C  
ATOM   2868  H   LEU A 179      27.423 -13.144  14.836  1.00  2.11           H  
ATOM   2869  HA  LEU A 179      25.668 -11.057  13.877  1.00  2.11           H  
ATOM   2870 1HB  LEU A 179      25.424 -12.923  16.266  1.00  2.11           H  
ATOM   2871 2HB  LEU A 179      24.126 -11.919  15.625  1.00  2.11           H  
ATOM   2872  HG  LEU A 179      25.441 -14.225  14.130  1.00  2.11           H  
ATOM   2873 1HD1 LEU A 179      23.328 -15.401  14.535  1.00  2.11           H  
ATOM   2874 2HD1 LEU A 179      24.134 -14.976  16.062  1.00  2.11           H  
ATOM   2875 3HD1 LEU A 179      22.740 -14.024  15.497  1.00  2.11           H  
ATOM   2876 1HD2 LEU A 179      23.619 -13.909  12.534  1.00  2.11           H  
ATOM   2877 2HD2 LEU A 179      23.038 -12.507  13.468  1.00  2.11           H  
ATOM   2878 3HD2 LEU A 179      24.623 -12.443  12.657  1.00  2.11           H  
ATOM   2879  N   ALA A 180      27.423 -10.179  16.358  1.00  2.14           N  
ATOM   2880  CA  ALA A 180      27.536  -9.104  17.333  1.00  2.14           C  
ATOM   2881  C   ALA A 180      27.267  -7.775  16.620  1.00  2.14           C  
ATOM   2882  O   ALA A 180      27.827  -7.535  15.549  1.00  2.14           O  
ATOM   2883  CB  ALA A 180      28.902  -9.098  18.012  1.00  2.14           C  
ATOM   2884  H   ALA A 180      28.257 -10.700  16.050  1.00  2.14           H  
ATOM   2885  HA  ALA A 180      26.784  -9.278  18.089  1.00  2.14           H  
ATOM   2886 1HB  ALA A 180      28.931  -8.305  18.759  1.00  2.14           H  
ATOM   2887 2HB  ALA A 180      29.046 -10.057  18.502  1.00  2.14           H  
ATOM   2888 3HB  ALA A 180      29.709  -8.943  17.289  1.00  2.14           H  
ATOM   2889  N   PRO A 181      26.540  -6.821  17.218  1.00  1.99           N  
ATOM   2890  CA  PRO A 181      26.229  -5.524  16.631  1.00  1.99           C  
ATOM   2891  C   PRO A 181      27.409  -4.572  16.727  1.00  1.99           C  
ATOM   2892  O   PRO A 181      27.335  -3.531  17.380  1.00  1.99           O  
ATOM   2893  CB  PRO A 181      25.053  -5.058  17.490  1.00  1.99           C  
ATOM   2894  CG  PRO A 181      25.336  -5.657  18.857  1.00  1.99           C  
ATOM   2895  CD  PRO A 181      25.958  -7.036  18.554  1.00  1.99           C  
ATOM   2896  HA  PRO A 181      25.927  -5.664  15.578  1.00  1.99           H  
ATOM   2897 1HB  PRO A 181      25.017  -3.958  17.501  1.00  1.99           H  
ATOM   2898 2HB  PRO A 181      24.106  -5.407  17.053  1.00  1.99           H  
ATOM   2899 1HG  PRO A 181      26.016  -4.997  19.421  1.00  1.99           H  
ATOM   2900 2HG  PRO A 181      24.401  -5.718  19.438  1.00  1.99           H  
ATOM   2901 1HD  PRO A 181      26.741  -7.276  19.289  1.00  1.99           H  
ATOM   2902 2HD  PRO A 181      25.169  -7.814  18.504  1.00  1.99           H  
ATOM   2903  N   THR A 182      28.499  -4.953  16.073  1.00  1.71           N  
ATOM   2904  CA  THR A 182      29.734  -4.198  16.108  1.00  1.71           C  
ATOM   2905  C   THR A 182      30.126  -3.727  14.707  1.00  1.71           C  
ATOM   2906  O   THR A 182      30.942  -2.820  14.550  1.00  1.71           O  
ATOM   2907  CB  THR A 182      30.850  -5.056  16.738  1.00  1.71           C  
ATOM   2908  OG1 THR A 182      31.090  -6.219  15.934  1.00  1.71           O  
ATOM   2909  CG2 THR A 182      30.418  -5.514  18.132  1.00  1.71           C  
ATOM   2910  H   THR A 182      28.461  -5.831  15.564  1.00  1.71           H  
ATOM   2911  HA  THR A 182      29.585  -3.316  16.732  1.00  1.71           H  
ATOM   2912  HB  THR A 182      31.766  -4.471  16.809  1.00  1.71           H  
ATOM   2913  HG1 THR A 182      30.250  -6.613  15.648  1.00  1.71           H  
ATOM   2914 1HG2 THR A 182      31.209  -6.122  18.574  1.00  1.71           H  
ATOM   2915 2HG2 THR A 182      30.228  -4.646  18.763  1.00  1.71           H  
ATOM   2916 3HG2 THR A 182      29.514  -6.105  18.054  1.00  1.71           H  
ATOM   2917  N   ASP A 183      29.537  -4.349  13.689  1.00  1.40           N  
ATOM   2918  CA  ASP A 183      29.832  -4.024  12.298  1.00  1.40           C  
ATOM   2919  C   ASP A 183      28.863  -2.963  11.784  1.00  1.40           C  
ATOM   2920  O   ASP A 183      27.654  -3.184  11.708  1.00  1.40           O  
ATOM   2921  CB  ASP A 183      29.781  -5.282  11.444  1.00  1.40           C  
ATOM   2922  CG  ASP A 183      30.950  -6.236  11.716  1.00  1.40           C  
ATOM   2923  OD1 ASP A 183      32.057  -5.797  12.001  1.00  1.40           O  
ATOM   2924  OD2 ASP A 183      30.748  -7.392  11.638  1.00  1.40           O  
ATOM   2925  H   ASP A 183      28.866  -5.072  13.889  1.00  1.40           H  
ATOM   2926  HA  ASP A 183      30.840  -3.612  12.236  1.00  1.40           H  
ATOM   2927 1HB  ASP A 183      28.849  -5.815  11.641  1.00  1.40           H  
ATOM   2928 2HB  ASP A 183      29.773  -5.011  10.397  1.00  1.40           H  
ATOM   2929  N   LEU A 184      29.399  -1.811  11.429  1.00  1.12           N  
ATOM   2930  CA  LEU A 184      28.626  -0.656  10.998  1.00  1.12           C  
ATOM   2931  C   LEU A 184      27.851  -0.933   9.707  1.00  1.12           C  
ATOM   2932  O   LEU A 184      26.749  -0.407   9.491  1.00  1.12           O  
ATOM   2933  CB  LEU A 184      29.601   0.493  10.815  1.00  1.12           C  
ATOM   2934  CG  LEU A 184      30.250   1.013  12.083  1.00  1.12           C  
ATOM   2935  CD1 LEU A 184      31.325   2.020  11.704  1.00  1.12           C  
ATOM   2936  CD2 LEU A 184      29.192   1.634  12.970  1.00  1.12           C  
ATOM   2937  H   LEU A 184      30.407  -1.717  11.480  1.00  1.12           H  
ATOM   2938  HA  LEU A 184      27.917  -0.404  11.784  1.00  1.12           H  
ATOM   2939 1HB  LEU A 184      30.409   0.134  10.195  1.00  1.12           H  
ATOM   2940 2HB  LEU A 184      29.106   1.318  10.309  1.00  1.12           H  
ATOM   2941  HG  LEU A 184      30.732   0.187  12.613  1.00  1.12           H  
ATOM   2942 1HD1 LEU A 184      31.810   2.394  12.603  1.00  1.12           H  
ATOM   2943 2HD1 LEU A 184      32.066   1.530  11.064  1.00  1.12           H  
ATOM   2944 3HD1 LEU A 184      30.872   2.850  11.162  1.00  1.12           H  
ATOM   2945 1HD2 LEU A 184      29.657   2.007  13.883  1.00  1.12           H  
ATOM   2946 2HD2 LEU A 184      28.714   2.459  12.441  1.00  1.12           H  
ATOM   2947 3HD2 LEU A 184      28.445   0.882  13.224  1.00  1.12           H  
ATOM   2948  N   GLY A 185      28.418  -1.800   8.869  1.00  0.92           N  
ATOM   2949  CA  GLY A 185      27.875  -2.201   7.584  1.00  0.92           C  
ATOM   2950  C   GLY A 185      26.536  -2.909   7.705  1.00  0.92           C  
ATOM   2951  O   GLY A 185      25.820  -3.031   6.713  1.00  0.92           O  
ATOM   2952  H   GLY A 185      29.320  -2.211   9.105  1.00  0.92           H  
ATOM   2953 1HA  GLY A 185      27.770  -1.325   6.946  1.00  0.92           H  
ATOM   2954 2HA  GLY A 185      28.592  -2.860   7.095  1.00  0.92           H  
ATOM   2955  N   GLU A 186      26.162  -3.351   8.912  1.00  0.78           N  
ATOM   2956  CA  GLU A 186      24.883  -4.008   9.077  1.00  0.78           C  
ATOM   2957  C   GLU A 186      23.718  -3.062   8.796  1.00  0.78           C  
ATOM   2958  O   GLU A 186      22.661  -3.503   8.352  1.00  0.78           O  
ATOM   2959  CB  GLU A 186      24.740  -4.599  10.475  1.00  0.78           C  
ATOM   2960  CG  GLU A 186      25.613  -5.811  10.730  1.00  0.78           C  
ATOM   2961  CD  GLU A 186      25.250  -6.942   9.819  1.00  0.78           C  
ATOM   2962  OE1 GLU A 186      24.079  -7.213   9.690  1.00  0.78           O  
ATOM   2963  OE2 GLU A 186      26.124  -7.544   9.253  1.00  0.78           O  
ATOM   2964  H   GLU A 186      26.765  -3.225   9.728  1.00  0.78           H  
ATOM   2965  HA  GLU A 186      24.831  -4.825   8.359  1.00  0.78           H  
ATOM   2966 1HB  GLU A 186      24.998  -3.839  11.214  1.00  0.78           H  
ATOM   2967 2HB  GLU A 186      23.703  -4.885  10.644  1.00  0.78           H  
ATOM   2968 1HG  GLU A 186      26.652  -5.532  10.553  1.00  0.78           H  
ATOM   2969 2HG  GLU A 186      25.515  -6.121  11.770  1.00  0.78           H  
ATOM   2970  N   ASN A 187      23.880  -1.759   9.060  1.00  0.71           N  
ATOM   2971  CA  ASN A 187      22.751  -0.869   8.790  1.00  0.71           C  
ATOM   2972  C   ASN A 187      22.546  -0.799   7.279  1.00  0.71           C  
ATOM   2973  O   ASN A 187      21.425  -0.829   6.781  1.00  0.71           O  
ATOM   2974  CB  ASN A 187      22.992   0.507   9.370  1.00  0.71           C  
ATOM   2975  CG  ASN A 187      22.865   0.539  10.867  1.00  0.71           C  
ATOM   2976  OD1 ASN A 187      22.220  -0.319  11.487  1.00  0.71           O  
ATOM   2977  ND2 ASN A 187      23.479   1.523  11.469  1.00  0.71           N  
ATOM   2978  H   ASN A 187      24.774  -1.396   9.394  1.00  0.71           H  
ATOM   2979  HA  ASN A 187      21.847  -1.293   9.226  1.00  0.71           H  
ATOM   2980 1HB  ASN A 187      23.993   0.849   9.091  1.00  0.71           H  
ATOM   2981 2HB  ASN A 187      22.277   1.208   8.941  1.00  0.71           H  
ATOM   2982 1HD2 ASN A 187      23.441   1.603  12.464  1.00  0.71           H  
ATOM   2983 2HD2 ASN A 187      23.992   2.193  10.931  1.00  0.71           H  
ATOM   2984  N   CYS A 188      23.661  -0.750   6.561  1.00  0.67           N  
ATOM   2985  CA  CYS A 188      23.647  -0.711   5.110  1.00  0.67           C  
ATOM   2986  C   CYS A 188      23.066  -1.997   4.547  1.00  0.67           C  
ATOM   2987  O   CYS A 188      22.154  -1.956   3.725  1.00  0.67           O  
ATOM   2988  CB  CYS A 188      25.048  -0.486   4.597  1.00  0.67           C  
ATOM   2989  SG  CYS A 188      25.188  -0.448   2.845  1.00  0.67           S  
ATOM   2990  H   CYS A 188      24.546  -0.749   7.040  1.00  0.67           H  
ATOM   2991  HA  CYS A 188      23.018   0.123   4.797  1.00  0.67           H  
ATOM   2992 1HB  CYS A 188      25.423   0.456   4.991  1.00  0.67           H  
ATOM   2993 2HB  CYS A 188      25.672  -1.262   4.974  1.00  0.67           H  
ATOM   2994  HG  CYS A 188      24.670  -1.657   2.642  1.00  0.67           H  
ATOM   2995  N   ARG A 189      23.562  -3.147   5.020  1.00  0.67           N  
ATOM   2996  CA  ARG A 189      23.061  -4.435   4.543  1.00  0.67           C  
ATOM   2997  C   ARG A 189      21.557  -4.499   4.735  1.00  0.67           C  
ATOM   2998  O   ARG A 189      20.820  -4.867   3.818  1.00  0.67           O  
ATOM   2999  CB  ARG A 189      23.698  -5.603   5.289  1.00  0.67           C  
ATOM   3000  CG  ARG A 189      23.244  -7.004   4.799  1.00  0.67           C  
ATOM   3001  CD  ARG A 189      23.776  -8.133   5.661  1.00  0.67           C  
ATOM   3002  NE  ARG A 189      23.215  -8.163   7.013  1.00  0.67           N  
ATOM   3003  CZ  ARG A 189      22.030  -8.675   7.353  1.00  0.67           C  
ATOM   3004  NH1 ARG A 189      21.245  -9.211   6.460  1.00  0.67           N  
ATOM   3005  NH2 ARG A 189      21.690  -8.633   8.618  1.00  0.67           N  
ATOM   3006  H   ARG A 189      24.306  -3.126   5.709  1.00  0.67           H  
ATOM   3007  HA  ARG A 189      23.284  -4.533   3.485  1.00  0.67           H  
ATOM   3008 1HB  ARG A 189      24.786  -5.549   5.198  1.00  0.67           H  
ATOM   3009 2HB  ARG A 189      23.460  -5.530   6.352  1.00  0.67           H  
ATOM   3010 1HG  ARG A 189      22.154  -7.056   4.809  1.00  0.67           H  
ATOM   3011 2HG  ARG A 189      23.603  -7.167   3.780  1.00  0.67           H  
ATOM   3012 1HD  ARG A 189      23.570  -9.088   5.189  1.00  0.67           H  
ATOM   3013 2HD  ARG A 189      24.831  -8.024   5.761  1.00  0.67           H  
ATOM   3014  HE  ARG A 189      23.764  -7.772   7.789  1.00  0.67           H  
ATOM   3015 1HH1 ARG A 189      21.537  -9.258   5.482  1.00  0.67           H  
ATOM   3016 2HH1 ARG A 189      20.361  -9.608   6.739  1.00  0.67           H  
ATOM   3017 1HH2 ARG A 189      22.363  -8.207   9.269  1.00  0.67           H  
ATOM   3018 2HH2 ARG A 189      20.811  -9.012   8.933  1.00  0.67           H  
ATOM   3019  N   ARG A 190      21.094  -4.134   5.935  1.00  0.68           N  
ATOM   3020  CA  ARG A 190      19.671  -4.144   6.221  1.00  0.68           C  
ATOM   3021  C   ARG A 190      18.903  -3.327   5.199  1.00  0.68           C  
ATOM   3022  O   ARG A 190      17.959  -3.829   4.585  1.00  0.68           O  
ATOM   3023  CB  ARG A 190      19.390  -3.549   7.587  1.00  0.68           C  
ATOM   3024  CG  ARG A 190      17.933  -3.527   7.967  1.00  0.68           C  
ATOM   3025  CD  ARG A 190      17.667  -2.581   9.080  1.00  0.68           C  
ATOM   3026  NE  ARG A 190      17.860  -1.180   8.678  1.00  0.68           N  
ATOM   3027  CZ  ARG A 190      18.053  -0.156   9.520  1.00  0.68           C  
ATOM   3028  NH1 ARG A 190      18.099  -0.346  10.828  1.00  0.68           N  
ATOM   3029  NH2 ARG A 190      18.192   1.042   9.007  1.00  0.68           N  
ATOM   3030  H   ARG A 190      21.735  -3.843   6.674  1.00  0.68           H  
ATOM   3031  HA  ARG A 190      19.317  -5.173   6.191  1.00  0.68           H  
ATOM   3032 1HB  ARG A 190      19.936  -4.107   8.347  1.00  0.68           H  
ATOM   3033 2HB  ARG A 190      19.749  -2.524   7.621  1.00  0.68           H  
ATOM   3034 1HG  ARG A 190      17.362  -3.211   7.105  1.00  0.68           H  
ATOM   3035 2HG  ARG A 190      17.616  -4.523   8.272  1.00  0.68           H  
ATOM   3036 1HD  ARG A 190      16.639  -2.698   9.416  1.00  0.68           H  
ATOM   3037 2HD  ARG A 190      18.349  -2.792   9.903  1.00  0.68           H  
ATOM   3038  HE  ARG A 190      17.842  -0.926   7.669  1.00  0.68           H  
ATOM   3039 1HH1 ARG A 190      17.991  -1.276  11.207  1.00  0.68           H  
ATOM   3040 2HH1 ARG A 190      18.246   0.438  11.446  1.00  0.68           H  
ATOM   3041 1HH2 ARG A 190      18.142   1.137   7.972  1.00  0.68           H  
ATOM   3042 2HH2 ARG A 190      18.339   1.841   9.594  1.00  0.68           H  
ATOM   3043  N   ASP A 191      19.319  -2.071   4.994  1.00  0.70           N  
ATOM   3044  CA  ASP A 191      18.613  -1.213   4.057  1.00  0.70           C  
ATOM   3045  C   ASP A 191      18.654  -1.767   2.636  1.00  0.70           C  
ATOM   3046  O   ASP A 191      17.655  -1.712   1.921  1.00  0.70           O  
ATOM   3047  CB  ASP A 191      19.176   0.201   4.085  1.00  0.70           C  
ATOM   3048  CG  ASP A 191      18.828   0.994   5.351  1.00  0.70           C  
ATOM   3049  OD1 ASP A 191      17.997   0.565   6.141  1.00  0.70           O  
ATOM   3050  OD2 ASP A 191      19.389   2.068   5.504  1.00  0.70           O  
ATOM   3051  H   ASP A 191      20.124  -1.705   5.506  1.00  0.70           H  
ATOM   3052  HA  ASP A 191      17.571  -1.164   4.365  1.00  0.70           H  
ATOM   3053 1HB  ASP A 191      20.259   0.125   4.053  1.00  0.70           H  
ATOM   3054 2HB  ASP A 191      18.851   0.749   3.200  1.00  0.70           H  
ATOM   3055  N   ILE A 192      19.768  -2.363   2.230  1.00  0.74           N  
ATOM   3056  CA  ILE A 192      19.851  -2.942   0.900  1.00  0.74           C  
ATOM   3057  C   ILE A 192      18.810  -4.021   0.722  1.00  0.74           C  
ATOM   3058  O   ILE A 192      18.044  -4.021  -0.241  1.00  0.74           O  
ATOM   3059  CB  ILE A 192      21.235  -3.541   0.657  1.00  0.74           C  
ATOM   3060  CG1 ILE A 192      22.258  -2.449   0.571  1.00  0.74           C  
ATOM   3061  CG2 ILE A 192      21.215  -4.374  -0.566  1.00  0.74           C  
ATOM   3062  CD1 ILE A 192      23.687  -2.897   0.652  1.00  0.74           C  
ATOM   3063  H   ILE A 192      20.579  -2.404   2.852  1.00  0.74           H  
ATOM   3064  HA  ILE A 192      19.654  -2.148   0.166  1.00  0.74           H  
ATOM   3065  HB  ILE A 192      21.499  -4.168   1.503  1.00  0.74           H  
ATOM   3066 1HG1 ILE A 192      22.098  -1.956  -0.373  1.00  0.74           H  
ATOM   3067 2HG1 ILE A 192      22.082  -1.748   1.342  1.00  0.74           H  
ATOM   3068 1HG2 ILE A 192      22.174  -4.812  -0.680  1.00  0.74           H  
ATOM   3069 2HG2 ILE A 192      20.484  -5.147  -0.447  1.00  0.74           H  
ATOM   3070 3HG2 ILE A 192      20.968  -3.767  -1.432  1.00  0.74           H  
ATOM   3071 1HD1 ILE A 192      24.344  -2.039   0.542  1.00  0.74           H  
ATOM   3072 2HD1 ILE A 192      23.864  -3.368   1.608  1.00  0.74           H  
ATOM   3073 3HD1 ILE A 192      23.882  -3.595  -0.118  1.00  0.74           H  
ATOM   3074  N   VAL A 193      18.744  -4.924   1.701  1.00  0.79           N  
ATOM   3075  CA  VAL A 193      17.787  -6.008   1.637  1.00  0.79           C  
ATOM   3076  C   VAL A 193      16.370  -5.465   1.621  1.00  0.79           C  
ATOM   3077  O   VAL A 193      15.558  -5.877   0.794  1.00  0.79           O  
ATOM   3078  CB  VAL A 193      17.988  -6.954   2.836  1.00  0.79           C  
ATOM   3079  CG1 VAL A 193      16.852  -7.971   2.933  1.00  0.79           C  
ATOM   3080  CG2 VAL A 193      19.321  -7.680   2.670  1.00  0.79           C  
ATOM   3081  H   VAL A 193      19.388  -4.858   2.489  1.00  0.79           H  
ATOM   3082  HA  VAL A 193      17.962  -6.565   0.722  1.00  0.79           H  
ATOM   3083  HB  VAL A 193      17.997  -6.362   3.755  1.00  0.79           H  
ATOM   3084 1HG1 VAL A 193      17.017  -8.615   3.793  1.00  0.79           H  
ATOM   3085 2HG1 VAL A 193      15.901  -7.445   3.055  1.00  0.79           H  
ATOM   3086 3HG1 VAL A 193      16.806  -8.574   2.055  1.00  0.79           H  
ATOM   3087 1HG2 VAL A 193      19.483  -8.332   3.521  1.00  0.79           H  
ATOM   3088 2HG2 VAL A 193      19.307  -8.269   1.760  1.00  0.79           H  
ATOM   3089 3HG2 VAL A 193      20.127  -6.953   2.615  1.00  0.79           H  
ATOM   3090  N   LEU A 194      16.078  -4.497   2.485  1.00  0.85           N  
ATOM   3091  CA  LEU A 194      14.733  -3.955   2.538  1.00  0.85           C  
ATOM   3092  C   LEU A 194      14.321  -3.266   1.240  1.00  0.85           C  
ATOM   3093  O   LEU A 194      13.182  -3.429   0.793  1.00  0.85           O  
ATOM   3094  CB  LEU A 194      14.623  -2.964   3.694  1.00  0.85           C  
ATOM   3095  CG  LEU A 194      14.706  -3.583   5.091  1.00  0.85           C  
ATOM   3096  CD1 LEU A 194      14.769  -2.467   6.128  1.00  0.85           C  
ATOM   3097  CD2 LEU A 194      13.510  -4.492   5.308  1.00  0.85           C  
ATOM   3098  H   LEU A 194      16.790  -4.162   3.136  1.00  0.85           H  
ATOM   3099  HA  LEU A 194      14.045  -4.781   2.719  1.00  0.85           H  
ATOM   3100 1HB  LEU A 194      15.432  -2.240   3.601  1.00  0.85           H  
ATOM   3101 2HB  LEU A 194      13.677  -2.434   3.612  1.00  0.85           H  
ATOM   3102  HG  LEU A 194      15.612  -4.174   5.174  1.00  0.85           H  
ATOM   3103 1HD1 LEU A 194      14.841  -2.900   7.124  1.00  0.85           H  
ATOM   3104 2HD1 LEU A 194      15.647  -1.844   5.938  1.00  0.85           H  
ATOM   3105 3HD1 LEU A 194      13.872  -1.856   6.062  1.00  0.85           H  
ATOM   3106 1HD2 LEU A 194      13.572  -4.942   6.298  1.00  0.85           H  
ATOM   3107 2HD2 LEU A 194      12.590  -3.913   5.228  1.00  0.85           H  
ATOM   3108 3HD2 LEU A 194      13.507  -5.284   4.549  1.00  0.85           H  
ATOM   3109  N   GLU A 195      15.233  -2.531   0.594  1.00  0.93           N  
ATOM   3110  CA  GLU A 195      14.843  -1.873  -0.649  1.00  0.93           C  
ATOM   3111  C   GLU A 195      14.566  -2.924  -1.714  1.00  0.93           C  
ATOM   3112  O   GLU A 195      13.586  -2.833  -2.453  1.00  0.93           O  
ATOM   3113  CB  GLU A 195      15.946  -0.931  -1.154  1.00  0.93           C  
ATOM   3114  CG  GLU A 195      16.205   0.312  -0.304  1.00  0.93           C  
ATOM   3115  CD  GLU A 195      15.058   1.253  -0.204  1.00  0.93           C  
ATOM   3116  OE1 GLU A 195      14.547   1.633  -1.218  1.00  0.93           O  
ATOM   3117  OE2 GLU A 195      14.697   1.613   0.895  1.00  0.93           O  
ATOM   3118  H   GLU A 195      16.169  -2.401   0.980  1.00  0.93           H  
ATOM   3119  HA  GLU A 195      13.931  -1.303  -0.477  1.00  0.93           H  
ATOM   3120 1HB  GLU A 195      16.885  -1.485  -1.205  1.00  0.93           H  
ATOM   3121 2HB  GLU A 195      15.708  -0.597  -2.159  1.00  0.93           H  
ATOM   3122 1HG  GLU A 195      16.481   0.012   0.693  1.00  0.93           H  
ATOM   3123 2HG  GLU A 195      17.045   0.822  -0.740  1.00  0.93           H  
ATOM   3124  N   LEU A 196      15.374  -3.974  -1.739  1.00  1.00           N  
ATOM   3125  CA  LEU A 196      15.181  -5.022  -2.717  1.00  1.00           C  
ATOM   3126  C   LEU A 196      13.847  -5.722  -2.495  1.00  1.00           C  
ATOM   3127  O   LEU A 196      13.094  -5.944  -3.450  1.00  1.00           O  
ATOM   3128  CB  LEU A 196      16.361  -5.966  -2.595  1.00  1.00           C  
ATOM   3129  CG  LEU A 196      17.659  -5.367  -3.088  1.00  1.00           C  
ATOM   3130  CD1 LEU A 196      18.807  -6.181  -2.623  1.00  1.00           C  
ATOM   3131  CD2 LEU A 196      17.633  -5.330  -4.612  1.00  1.00           C  
ATOM   3132  H   LEU A 196      16.168  -4.026  -1.095  1.00  1.00           H  
ATOM   3133  HA  LEU A 196      15.185  -4.579  -3.707  1.00  1.00           H  
ATOM   3134 1HB  LEU A 196      16.491  -6.195  -1.545  1.00  1.00           H  
ATOM   3135 2HB  LEU A 196      16.154  -6.889  -3.132  1.00  1.00           H  
ATOM   3136  HG  LEU A 196      17.761  -4.374  -2.695  1.00  1.00           H  
ATOM   3137 1HD1 LEU A 196      19.729  -5.730  -2.974  1.00  1.00           H  
ATOM   3138 2HD1 LEU A 196      18.806  -6.210  -1.543  1.00  1.00           H  
ATOM   3139 3HD1 LEU A 196      18.708  -7.157  -2.993  1.00  1.00           H  
ATOM   3140 1HD2 LEU A 196      18.551  -4.896  -4.969  1.00  1.00           H  
ATOM   3141 2HD2 LEU A 196      17.534  -6.344  -5.003  1.00  1.00           H  
ATOM   3142 3HD2 LEU A 196      16.789  -4.730  -4.951  1.00  1.00           H  
ATOM   3143  N   GLU A 197      13.493  -5.985  -1.230  1.00  1.07           N  
ATOM   3144  CA  GLU A 197      12.217  -6.630  -0.936  1.00  1.07           C  
ATOM   3145  C   GLU A 197      11.031  -5.744  -1.340  1.00  1.07           C  
ATOM   3146  O   GLU A 197      10.082  -6.215  -1.972  1.00  1.07           O  
ATOM   3147  CB  GLU A 197      12.105  -6.944   0.568  1.00  1.07           C  
ATOM   3148  CG  GLU A 197      13.024  -8.056   1.106  1.00  1.07           C  
ATOM   3149  CD  GLU A 197      12.934  -8.191   2.628  1.00  1.07           C  
ATOM   3150  OE1 GLU A 197      12.253  -7.401   3.240  1.00  1.07           O  
ATOM   3151  OE2 GLU A 197      13.554  -9.075   3.167  1.00  1.07           O  
ATOM   3152  H   GLU A 197      14.143  -5.776  -0.472  1.00  1.07           H  
ATOM   3153  HA  GLU A 197      12.164  -7.560  -1.505  1.00  1.07           H  
ATOM   3154 1HB  GLU A 197      12.331  -6.039   1.133  1.00  1.07           H  
ATOM   3155 2HB  GLU A 197      11.078  -7.221   0.801  1.00  1.07           H  
ATOM   3156 1HG  GLU A 197      12.738  -9.003   0.649  1.00  1.07           H  
ATOM   3157 2HG  GLU A 197      14.047  -7.849   0.819  1.00  1.07           H  
ATOM   3158  N   GLU A 198      11.133  -4.437  -1.063  1.00  1.12           N  
ATOM   3159  CA  GLU A 198      10.065  -3.477  -1.359  1.00  1.12           C  
ATOM   3160  C   GLU A 198       9.795  -3.405  -2.850  1.00  1.12           C  
ATOM   3161  O   GLU A 198       8.649  -3.288  -3.293  1.00  1.12           O  
ATOM   3162  CB  GLU A 198      10.452  -2.083  -0.840  1.00  1.12           C  
ATOM   3163  CG  GLU A 198       9.400  -0.968  -1.026  1.00  1.12           C  
ATOM   3164  CD  GLU A 198       8.134  -1.150  -0.213  1.00  1.12           C  
ATOM   3165  OE1 GLU A 198       8.137  -1.917   0.720  1.00  1.12           O  
ATOM   3166  OE2 GLU A 198       7.165  -0.492  -0.525  1.00  1.12           O  
ATOM   3167  H   GLU A 198      11.958  -4.104  -0.562  1.00  1.12           H  
ATOM   3168  HA  GLU A 198       9.156  -3.805  -0.858  1.00  1.12           H  
ATOM   3169 1HB  GLU A 198      10.685  -2.149   0.223  1.00  1.12           H  
ATOM   3170 2HB  GLU A 198      11.366  -1.757  -1.344  1.00  1.12           H  
ATOM   3171 1HG  GLU A 198       9.856  -0.019  -0.747  1.00  1.12           H  
ATOM   3172 2HG  GLU A 198       9.142  -0.913  -2.086  1.00  1.12           H  
ATOM   3173  N   MET A 199      10.864  -3.510  -3.623  1.00  1.14           N  
ATOM   3174  CA  MET A 199      10.814  -3.437  -5.066  1.00  1.14           C  
ATOM   3175  C   MET A 199      10.520  -4.767  -5.758  1.00  1.14           C  
ATOM   3176  O   MET A 199      10.504  -4.828  -6.987  1.00  1.14           O  
ATOM   3177  CB  MET A 199      12.118  -2.904  -5.556  1.00  1.14           C  
ATOM   3178  CG  MET A 199      12.389  -1.523  -5.165  1.00  1.14           C  
ATOM   3179  SD  MET A 199      13.813  -0.952  -5.941  1.00  1.14           S  
ATOM   3180  CE  MET A 199      15.100  -1.876  -5.263  1.00  1.14           C  
ATOM   3181  H   MET A 199      11.781  -3.589  -3.177  1.00  1.14           H  
ATOM   3182  HA  MET A 199      10.023  -2.741  -5.338  1.00  1.14           H  
ATOM   3183 1HB  MET A 199      12.920  -3.513  -5.154  1.00  1.14           H  
ATOM   3184 2HB  MET A 199      12.139  -2.970  -6.620  1.00  1.14           H  
ATOM   3185 1HG  MET A 199      11.553  -0.895  -5.475  1.00  1.14           H  
ATOM   3186 2HG  MET A 199      12.505  -1.429  -4.091  1.00  1.14           H  
ATOM   3187 1HE  MET A 199      15.991  -1.565  -5.744  1.00  1.14           H  
ATOM   3188 2HE  MET A 199      15.165  -1.694  -4.202  1.00  1.14           H  
ATOM   3189 3HE  MET A 199      14.932  -2.930  -5.448  1.00  1.14           H  
ATOM   3190  N   GLY A 200      10.288  -5.829  -4.983  1.00  1.13           N  
ATOM   3191  CA  GLY A 200       9.980  -7.148  -5.531  1.00  1.13           C  
ATOM   3192  C   GLY A 200      11.160  -8.083  -5.792  1.00  1.13           C  
ATOM   3193  O   GLY A 200      10.978  -9.206  -6.265  1.00  1.13           O  
ATOM   3194  H   GLY A 200      10.302  -5.733  -3.967  1.00  1.13           H  
ATOM   3195 1HA  GLY A 200       9.324  -7.637  -4.826  1.00  1.13           H  
ATOM   3196 2HA  GLY A 200       9.410  -7.027  -6.451  1.00  1.13           H  
ATOM   3197  N   PHE A 201      12.369  -7.689  -5.440  1.00  1.10           N  
ATOM   3198  CA  PHE A 201      13.500  -8.565  -5.697  1.00  1.10           C  
ATOM   3199  C   PHE A 201      13.659  -9.453  -4.486  1.00  1.10           C  
ATOM   3200  O   PHE A 201      14.516  -9.231  -3.639  1.00  1.10           O  
ATOM   3201  CB  PHE A 201      14.753  -7.763  -5.978  1.00  1.10           C  
ATOM   3202  CG  PHE A 201      14.553  -6.905  -7.143  1.00  1.10           C  
ATOM   3203  CD1 PHE A 201      14.684  -7.385  -8.419  1.00  1.10           C  
ATOM   3204  CD2 PHE A 201      14.224  -5.599  -6.958  1.00  1.10           C  
ATOM   3205  CE1 PHE A 201      14.474  -6.560  -9.505  1.00  1.10           C  
ATOM   3206  CE2 PHE A 201      14.021  -4.773  -8.019  1.00  1.10           C  
ATOM   3207  CZ  PHE A 201      14.140  -5.245  -9.301  1.00  1.10           C  
ATOM   3208  H   PHE A 201      12.517  -6.795  -4.980  1.00  1.10           H  
ATOM   3209  HA  PHE A 201      13.288  -9.191  -6.564  1.00  1.10           H  
ATOM   3210 1HB  PHE A 201      14.994  -7.141  -5.130  1.00  1.10           H  
ATOM   3211 2HB  PHE A 201      15.590  -8.426  -6.176  1.00  1.10           H  
ATOM   3212  HD1 PHE A 201      14.941  -8.427  -8.563  1.00  1.10           H  
ATOM   3213  HD2 PHE A 201      14.125  -5.230  -5.941  1.00  1.10           H  
ATOM   3214  HE1 PHE A 201      14.575  -6.951 -10.519  1.00  1.10           H  
ATOM   3215  HE2 PHE A 201      13.771  -3.749  -7.851  1.00  1.10           H  
ATOM   3216  HZ  PHE A 201      13.976  -4.577 -10.149  1.00  1.10           H  
ATOM   3217  N   GLU A 202      12.762 -10.424  -4.387  1.00  1.06           N  
ATOM   3218  CA  GLU A 202      12.631 -11.256  -3.199  1.00  1.06           C  
ATOM   3219  C   GLU A 202      13.915 -11.958  -2.781  1.00  1.06           C  
ATOM   3220  O   GLU A 202      14.546 -12.668  -3.576  1.00  1.06           O  
ATOM   3221  CB  GLU A 202      11.575 -12.330  -3.432  1.00  1.06           C  
ATOM   3222  CG  GLU A 202      10.137 -11.848  -3.551  1.00  1.06           C  
ATOM   3223  CD  GLU A 202       9.173 -13.009  -3.724  1.00  1.06           C  
ATOM   3224  OE1 GLU A 202       9.121 -13.571  -4.796  1.00  1.06           O  
ATOM   3225  OE2 GLU A 202       8.517 -13.358  -2.769  1.00  1.06           O  
ATOM   3226  H   GLU A 202      12.100 -10.501  -5.159  1.00  1.06           H  
ATOM   3227  HA  GLU A 202      12.313 -10.614  -2.376  1.00  1.06           H  
ATOM   3228 1HB  GLU A 202      11.821 -12.889  -4.335  1.00  1.06           H  
ATOM   3229 2HB  GLU A 202      11.612 -13.019  -2.600  1.00  1.06           H  
ATOM   3230 1HG  GLU A 202       9.865 -11.287  -2.658  1.00  1.06           H  
ATOM   3231 2HG  GLU A 202      10.054 -11.177  -4.410  1.00  1.06           H  
ATOM   3232  N   ILE A 203      14.222 -11.808  -1.491  1.00  1.02           N  
ATOM   3233  CA  ILE A 203      15.404 -12.349  -0.828  1.00  1.02           C  
ATOM   3234  C   ILE A 203      15.061 -13.449   0.163  1.00  1.02           C  
ATOM   3235  O   ILE A 203      14.163 -13.297   0.991  1.00  1.02           O  
ATOM   3236  CB  ILE A 203      16.155 -11.196  -0.131  1.00  1.02           C  
ATOM   3237  CG1 ILE A 203      16.625 -10.243  -1.185  1.00  1.02           C  
ATOM   3238  CG2 ILE A 203      17.329 -11.698   0.700  1.00  1.02           C  
ATOM   3239  CD1 ILE A 203      17.077  -8.944  -0.688  1.00  1.02           C  
ATOM   3240  H   ILE A 203      13.609 -11.225  -0.938  1.00  1.02           H  
ATOM   3241  HA  ILE A 203      16.060 -12.767  -1.579  1.00  1.02           H  
ATOM   3242  HB  ILE A 203      15.462 -10.655   0.519  1.00  1.02           H  
ATOM   3243 1HG1 ILE A 203      17.454 -10.716  -1.705  1.00  1.02           H  
ATOM   3244 2HG1 ILE A 203      15.843 -10.073  -1.883  1.00  1.02           H  
ATOM   3245 1HG2 ILE A 203      17.828 -10.856   1.173  1.00  1.02           H  
ATOM   3246 2HG2 ILE A 203      16.963 -12.369   1.466  1.00  1.02           H  
ATOM   3247 3HG2 ILE A 203      18.036 -12.229   0.058  1.00  1.02           H  
ATOM   3248 1HD1 ILE A 203      17.409  -8.369  -1.517  1.00  1.02           H  
ATOM   3249 2HD1 ILE A 203      16.249  -8.432  -0.195  1.00  1.02           H  
ATOM   3250 3HD1 ILE A 203      17.880  -9.075   0.005  1.00  1.02           H  
ATOM   3251  N   GLU A 204      15.740 -14.578   0.024  1.00  0.99           N  
ATOM   3252  CA  GLU A 204      15.561 -15.727   0.894  1.00  0.99           C  
ATOM   3253  C   GLU A 204      16.347 -15.539   2.199  1.00  0.99           C  
ATOM   3254  O   GLU A 204      15.877 -15.878   3.286  1.00  0.99           O  
ATOM   3255  CB  GLU A 204      16.028 -16.996   0.177  1.00  0.99           C  
ATOM   3256  CG  GLU A 204      15.709 -18.301   0.899  1.00  0.99           C  
ATOM   3257  CD  GLU A 204      14.220 -18.606   0.907  1.00  0.99           C  
ATOM   3258  OE1 GLU A 204      13.511 -18.005   0.118  1.00  0.99           O  
ATOM   3259  OE2 GLU A 204      13.793 -19.427   1.683  1.00  0.99           O  
ATOM   3260  H   GLU A 204      16.462 -14.623  -0.686  1.00  0.99           H  
ATOM   3261  HA  GLU A 204      14.504 -15.819   1.138  1.00  0.99           H  
ATOM   3262 1HB  GLU A 204      15.583 -17.036  -0.820  1.00  0.99           H  
ATOM   3263 2HB  GLU A 204      17.112 -16.951   0.041  1.00  0.99           H  
ATOM   3264 1HG  GLU A 204      16.240 -19.114   0.403  1.00  0.99           H  
ATOM   3265 2HG  GLU A 204      16.076 -18.234   1.923  1.00  0.99           H  
ATOM   3266  N   ALA A 205      17.568 -15.009   2.075  1.00  0.98           N  
ATOM   3267  CA  ALA A 205      18.453 -14.842   3.236  1.00  0.98           C  
ATOM   3268  C   ALA A 205      19.557 -13.800   3.014  1.00  0.98           C  
ATOM   3269  O   ALA A 205      19.912 -13.465   1.885  1.00  0.98           O  
ATOM   3270  CB  ALA A 205      19.088 -16.176   3.596  1.00  0.98           C  
ATOM   3271  H   ALA A 205      17.881 -14.759   1.136  1.00  0.98           H  
ATOM   3272  HA  ALA A 205      17.841 -14.503   4.071  1.00  0.98           H  
ATOM   3273 1HB  ALA A 205      19.710 -16.054   4.481  1.00  0.98           H  
ATOM   3274 2HB  ALA A 205      18.307 -16.909   3.799  1.00  0.98           H  
ATOM   3275 3HB  ALA A 205      19.703 -16.529   2.769  1.00  0.98           H  
ATOM   3276  N   SER A 206      20.136 -13.306   4.104  1.00  0.98           N  
ATOM   3277  CA  SER A 206      21.273 -12.388   3.995  1.00  0.98           C  
ATOM   3278  C   SER A 206      22.170 -12.380   5.245  1.00  0.98           C  
ATOM   3279  O   SER A 206      21.672 -12.426   6.374  1.00  0.98           O  
ATOM   3280  CB  SER A 206      20.756 -11.003   3.687  1.00  0.98           C  
ATOM   3281  OG  SER A 206      21.792 -10.082   3.686  1.00  0.98           O  
ATOM   3282  H   SER A 206      19.812 -13.585   5.020  1.00  0.98           H  
ATOM   3283  HA  SER A 206      21.888 -12.721   3.157  1.00  0.98           H  
ATOM   3284 1HB  SER A 206      20.279 -11.006   2.707  1.00  0.98           H  
ATOM   3285 2HB  SER A 206      20.002 -10.719   4.413  1.00  0.98           H  
ATOM   3286  HG  SER A 206      22.488 -10.477   3.113  1.00  0.98           H  
ATOM   3287  N   HIS A 207      23.497 -12.316   5.028  1.00  0.99           N  
ATOM   3288  CA  HIS A 207      24.474 -12.311   6.137  1.00  0.99           C  
ATOM   3289  C   HIS A 207      25.894 -11.799   5.800  1.00  0.99           C  
ATOM   3290  O   HIS A 207      26.278 -11.672   4.635  1.00  0.99           O  
ATOM   3291  CB  HIS A 207      24.615 -13.731   6.725  1.00  0.99           C  
ATOM   3292  CG  HIS A 207      25.079 -14.749   5.718  1.00  0.99           C  
ATOM   3293  ND1 HIS A 207      24.201 -15.505   4.954  1.00  0.99           N  
ATOM   3294  CD2 HIS A 207      26.318 -15.104   5.321  1.00  0.99           C  
ATOM   3295  CE1 HIS A 207      24.901 -16.274   4.129  1.00  0.99           C  
ATOM   3296  NE2 HIS A 207      26.181 -16.042   4.338  1.00  0.99           N  
ATOM   3297  H   HIS A 207      23.813 -12.256   4.058  1.00  0.99           H  
ATOM   3298  HA  HIS A 207      24.091 -11.665   6.927  1.00  0.99           H  
ATOM   3299 1HB  HIS A 207      25.338 -13.720   7.541  1.00  0.99           H  
ATOM   3300 2HB  HIS A 207      23.662 -14.061   7.133  1.00  0.99           H  
ATOM   3301  HD2 HIS A 207      27.251 -14.718   5.685  1.00  0.99           H  
ATOM   3302  HE1 HIS A 207      24.495 -16.973   3.396  1.00  0.99           H  
ATOM   3303  HE2 HIS A 207      26.981 -16.468   3.844  1.00  0.99           H  
ATOM   3304  N   HIS A 208      26.692 -11.538   6.854  1.00  1.01           N  
ATOM   3305  CA  HIS A 208      28.124 -11.197   6.709  1.00  1.01           C  
ATOM   3306  C   HIS A 208      28.899 -12.508   6.419  1.00  1.01           C  
ATOM   3307  O   HIS A 208      28.735 -13.500   7.146  1.00  1.01           O  
ATOM   3308  CB  HIS A 208      28.649 -10.507   7.991  1.00  1.01           C  
ATOM   3309  CG  HIS A 208      30.089  -9.940   7.926  1.00  1.01           C  
ATOM   3310  ND1 HIS A 208      31.198 -10.744   7.866  1.00  1.01           N  
ATOM   3311  CD2 HIS A 208      30.559  -8.654   7.951  1.00  1.01           C  
ATOM   3312  CE1 HIS A 208      32.282 -10.000   7.863  1.00  1.01           C  
ATOM   3313  NE2 HIS A 208      31.931  -8.710   7.899  1.00  1.01           N  
ATOM   3314  H   HIS A 208      26.299 -11.584   7.783  1.00  1.01           H  
ATOM   3315  HA  HIS A 208      28.278 -10.517   5.877  1.00  1.01           H  
ATOM   3316 1HB  HIS A 208      27.985  -9.679   8.249  1.00  1.01           H  
ATOM   3317 2HB  HIS A 208      28.619 -11.215   8.816  1.00  1.01           H  
ATOM   3318  HD1 HIS A 208      31.215 -11.648   7.420  1.00  1.01           H  
ATOM   3319  HD2 HIS A 208      30.070  -7.677   8.009  1.00  1.01           H  
ATOM   3320  HE1 HIS A 208      33.246 -10.492   7.826  1.00  1.01           H  
ATOM   3321  N   GLU A 209      29.709 -12.489   5.366  1.00  1.01           N  
ATOM   3322  CA  GLU A 209      30.504 -13.611   4.853  1.00  1.01           C  
ATOM   3323  C   GLU A 209      31.936 -13.758   5.354  1.00  1.01           C  
ATOM   3324  O   GLU A 209      32.399 -12.990   6.211  1.00  1.01           O  
ATOM   3325  CB  GLU A 209      30.468 -13.662   3.340  1.00  1.01           C  
ATOM   3326  CG  GLU A 209      29.341 -14.510   2.802  1.00  1.01           C  
ATOM   3327  CD  GLU A 209      29.634 -16.019   3.049  1.00  1.01           C  
ATOM   3328  OE1 GLU A 209      30.806 -16.357   3.079  1.00  1.01           O  
ATOM   3329  OE2 GLU A 209      28.713 -16.806   3.296  1.00  1.01           O  
ATOM   3330  H   GLU A 209      29.787 -11.596   4.878  1.00  1.01           H  
ATOM   3331  HA  GLU A 209      29.990 -14.511   5.164  1.00  1.01           H  
ATOM   3332 1HB  GLU A 209      30.318 -12.656   2.956  1.00  1.01           H  
ATOM   3333 2HB  GLU A 209      31.398 -14.029   2.927  1.00  1.01           H  
ATOM   3334 1HG  GLU A 209      28.401 -14.225   3.280  1.00  1.01           H  
ATOM   3335 2HG  GLU A 209      29.249 -14.331   1.739  1.00  1.01           H  
ATOM   3336  N   VAL A 210      32.645 -14.758   4.826  1.00  0.99           N  
ATOM   3337  CA  VAL A 210      34.016 -15.085   5.274  1.00  0.99           C  
ATOM   3338  C   VAL A 210      35.116 -14.109   4.848  1.00  0.99           C  
ATOM   3339  O   VAL A 210      36.117 -14.502   4.247  1.00  0.99           O  
ATOM   3340  CB  VAL A 210      34.437 -16.432   4.671  1.00  0.99           C  
ATOM   3341  CG1 VAL A 210      33.553 -17.538   5.153  1.00  0.99           C  
ATOM   3342  CG2 VAL A 210      34.389 -16.328   3.148  1.00  0.99           C  
ATOM   3343  H   VAL A 210      32.177 -15.345   4.122  1.00  0.99           H  
ATOM   3344  HA  VAL A 210      33.997 -15.143   6.353  1.00  0.99           H  
ATOM   3345  HB  VAL A 210      35.449 -16.666   4.999  1.00  0.99           H  
ATOM   3346 1HG1 VAL A 210      33.881 -18.485   4.713  1.00  0.99           H  
ATOM   3347 2HG1 VAL A 210      33.609 -17.600   6.227  1.00  0.99           H  
ATOM   3348 3HG1 VAL A 210      32.519 -17.338   4.839  1.00  0.99           H  
ATOM   3349 1HG2 VAL A 210      34.706 -17.261   2.700  1.00  0.99           H  
ATOM   3350 2HG2 VAL A 210      33.369 -16.092   2.829  1.00  0.99           H  
ATOM   3351 3HG2 VAL A 210      35.055 -15.521   2.818  1.00  0.99           H  
ATOM   3352  N   ALA A 211      34.959 -12.853   5.208  1.00  0.94           N  
ATOM   3353  CA  ALA A 211      35.947 -11.797   5.025  1.00  0.94           C  
ATOM   3354  C   ALA A 211      35.384 -10.557   5.677  1.00  0.94           C  
ATOM   3355  O   ALA A 211      34.215 -10.251   5.458  1.00  0.94           O  
ATOM   3356  CB  ALA A 211      36.252 -11.538   3.566  1.00  0.94           C  
ATOM   3357  H   ALA A 211      34.084 -12.635   5.685  1.00  0.94           H  
ATOM   3358  HA  ALA A 211      36.859 -12.096   5.531  1.00  0.94           H  
ATOM   3359 1HB  ALA A 211      36.960 -10.742   3.481  1.00  0.94           H  
ATOM   3360 2HB  ALA A 211      36.647 -12.419   3.075  1.00  0.94           H  
ATOM   3361 3HB  ALA A 211      35.361 -11.259   3.107  1.00  0.94           H  
ATOM   3362  N   PRO A 212      36.164  -9.755   6.394  1.00  0.89           N  
ATOM   3363  CA  PRO A 212      35.629  -8.610   7.073  1.00  0.89           C  
ATOM   3364  C   PRO A 212      35.069  -7.683   6.014  1.00  0.89           C  
ATOM   3365  O   PRO A 212      35.723  -7.429   5.002  1.00  0.89           O  
ATOM   3366  CB  PRO A 212      36.860  -8.049   7.797  1.00  0.89           C  
ATOM   3367  CG  PRO A 212      38.061  -8.575   6.997  1.00  0.89           C  
ATOM   3368  CD  PRO A 212      37.618  -9.935   6.473  1.00  0.89           C  
ATOM   3369  HA  PRO A 212      34.871  -8.916   7.801  1.00  0.89           H  
ATOM   3370 1HB  PRO A 212      36.797  -6.965   7.857  1.00  0.89           H  
ATOM   3371 2HB  PRO A 212      36.858  -8.409   8.837  1.00  0.89           H  
ATOM   3372 1HG  PRO A 212      38.310  -7.873   6.188  1.00  0.89           H  
ATOM   3373 2HG  PRO A 212      38.949  -8.635   7.648  1.00  0.89           H  
ATOM   3374 1HD  PRO A 212      38.061 -10.108   5.481  1.00  0.89           H  
ATOM   3375 2HD  PRO A 212      37.872 -10.728   7.190  1.00  0.89           H  
ATOM   3376  N   GLY A 213      33.869  -7.161   6.238  1.00  0.83           N  
ATOM   3377  CA  GLY A 213      33.275  -6.213   5.297  1.00  0.83           C  
ATOM   3378  C   GLY A 213      32.508  -6.866   4.161  1.00  0.83           C  
ATOM   3379  O   GLY A 213      31.832  -6.162   3.419  1.00  0.83           O  
ATOM   3380  H   GLY A 213      33.323  -7.475   7.041  1.00  0.83           H  
ATOM   3381 1HA  GLY A 213      32.585  -5.553   5.815  1.00  0.83           H  
ATOM   3382 2HA  GLY A 213      34.060  -5.579   4.891  1.00  0.83           H  
ATOM   3383  N   GLN A 214      32.637  -8.184   3.988  1.00  0.78           N  
ATOM   3384  CA  GLN A 214      31.981  -8.893   2.887  1.00  0.78           C  
ATOM   3385  C   GLN A 214      30.571  -9.342   3.262  1.00  0.78           C  
ATOM   3386  O   GLN A 214      30.373  -9.970   4.300  1.00  0.78           O  
ATOM   3387  CB  GLN A 214      32.840 -10.085   2.480  1.00  0.78           C  
ATOM   3388  CG  GLN A 214      32.402 -10.863   1.264  1.00  0.78           C  
ATOM   3389  CD  GLN A 214      33.441 -11.954   0.936  1.00  0.78           C  
ATOM   3390  OE1 GLN A 214      34.626 -11.655   0.880  1.00  0.78           O  
ATOM   3391  NE2 GLN A 214      33.018 -13.180   0.712  1.00  0.78           N  
ATOM   3392  H   GLN A 214      33.212  -8.729   4.637  1.00  0.78           H  
ATOM   3393  HA  GLN A 214      31.900  -8.220   2.040  1.00  0.78           H  
ATOM   3394 1HB  GLN A 214      33.838  -9.746   2.325  1.00  0.78           H  
ATOM   3395 2HB  GLN A 214      32.868 -10.796   3.309  1.00  0.78           H  
ATOM   3396 1HG  GLN A 214      31.434 -11.327   1.443  1.00  0.78           H  
ATOM   3397 2HG  GLN A 214      32.331 -10.184   0.411  1.00  0.78           H  
ATOM   3398 1HE2 GLN A 214      33.664 -13.906   0.474  1.00  0.78           H  
ATOM   3399 2HE2 GLN A 214      32.025 -13.374   0.697  1.00  0.78           H  
ATOM   3400  N   HIS A 215      29.602  -9.036   2.401  1.00  0.76           N  
ATOM   3401  CA  HIS A 215      28.194  -9.338   2.655  1.00  0.76           C  
ATOM   3402  C   HIS A 215      27.544 -10.085   1.491  1.00  0.76           C  
ATOM   3403  O   HIS A 215      27.869  -9.845   0.325  1.00  0.76           O  
ATOM   3404  CB  HIS A 215      27.426  -8.036   2.917  1.00  0.76           C  
ATOM   3405  CG  HIS A 215      27.862  -7.325   4.156  1.00  0.76           C  
ATOM   3406  ND1 HIS A 215      27.324  -7.600   5.387  1.00  0.76           N  
ATOM   3407  CD2 HIS A 215      28.786  -6.363   4.359  1.00  0.76           C  
ATOM   3408  CE1 HIS A 215      27.899  -6.846   6.300  1.00  0.76           C  
ATOM   3409  NE2 HIS A 215      28.795  -6.088   5.710  1.00  0.76           N  
ATOM   3410  H   HIS A 215      29.846  -8.519   1.560  1.00  0.76           H  
ATOM   3411  HA  HIS A 215      28.107  -9.973   3.536  1.00  0.76           H  
ATOM   3412 1HB  HIS A 215      27.586  -7.366   2.076  1.00  0.76           H  
ATOM   3413 2HB  HIS A 215      26.358  -8.242   2.982  1.00  0.76           H  
ATOM   3414  HD2 HIS A 215      29.410  -5.903   3.599  1.00  0.76           H  
ATOM   3415  HE1 HIS A 215      27.677  -6.852   7.370  1.00  0.76           H  
ATOM   3416  HE2 HIS A 215      29.405  -5.411   6.204  1.00  0.76           H  
ATOM   3417  N   GLU A 216      26.591 -10.965   1.824  1.00  0.76           N  
ATOM   3418  CA  GLU A 216      25.864 -11.770   0.837  1.00  0.76           C  
ATOM   3419  C   GLU A 216      24.354 -11.639   0.900  1.00  0.76           C  
ATOM   3420  O   GLU A 216      23.756 -11.669   1.988  1.00  0.76           O  
ATOM   3421  CB  GLU A 216      26.179 -13.255   1.036  1.00  0.76           C  
ATOM   3422  CG  GLU A 216      25.494 -14.204   0.028  1.00  0.76           C  
ATOM   3423  CD  GLU A 216      25.874 -15.638   0.245  1.00  0.76           C  
ATOM   3424  OE1 GLU A 216      25.416 -16.206   1.204  1.00  0.76           O  
ATOM   3425  OE2 GLU A 216      26.602 -16.172  -0.546  1.00  0.76           O  
ATOM   3426  H   GLU A 216      26.395 -11.120   2.813  1.00  0.76           H  
ATOM   3427  HA  GLU A 216      26.183 -11.462  -0.159  1.00  0.76           H  
ATOM   3428 1HB  GLU A 216      27.245 -13.408   0.970  1.00  0.76           H  
ATOM   3429 2HB  GLU A 216      25.874 -13.557   2.042  1.00  0.76           H  
ATOM   3430 1HG  GLU A 216      24.414 -14.126   0.137  1.00  0.76           H  
ATOM   3431 2HG  GLU A 216      25.754 -13.905  -0.992  1.00  0.76           H  
ATOM   3432  N   ILE A 217      23.739 -11.500  -0.282  1.00  0.78           N  
ATOM   3433  CA  ILE A 217      22.278 -11.484  -0.376  1.00  0.78           C  
ATOM   3434  C   ILE A 217      21.770 -12.611  -1.300  1.00  0.78           C  
ATOM   3435  O   ILE A 217      22.043 -12.633  -2.496  1.00  0.78           O  
ATOM   3436  CB  ILE A 217      21.776 -10.084  -0.777  1.00  0.78           C  
ATOM   3437  CG1 ILE A 217      22.226  -9.050   0.328  1.00  0.78           C  
ATOM   3438  CG2 ILE A 217      20.306 -10.085  -0.913  1.00  0.78           C  
ATOM   3439  CD1 ILE A 217      21.935  -7.604   0.067  1.00  0.78           C  
ATOM   3440  H   ILE A 217      24.309 -11.447  -1.137  1.00  0.78           H  
ATOM   3441  HA  ILE A 217      21.870 -11.684   0.613  1.00  0.78           H  
ATOM   3442  HB  ILE A 217      22.232  -9.805  -1.715  1.00  0.78           H  
ATOM   3443 1HG1 ILE A 217      21.720  -9.323   1.246  1.00  0.78           H  
ATOM   3444 2HG1 ILE A 217      23.294  -9.134   0.481  1.00  0.78           H  
ATOM   3445 1HG2 ILE A 217      19.968  -9.093  -1.198  1.00  0.78           H  
ATOM   3446 2HG2 ILE A 217      20.006 -10.806  -1.667  1.00  0.78           H  
ATOM   3447 3HG2 ILE A 217      19.876 -10.365   0.040  1.00  0.78           H  
ATOM   3448 1HD1 ILE A 217      22.276  -7.014   0.919  1.00  0.78           H  
ATOM   3449 2HD1 ILE A 217      22.448  -7.269  -0.803  1.00  0.78           H  
ATOM   3450 3HD1 ILE A 217      20.864  -7.469  -0.061  1.00  0.78           H  
ATOM   3451  N   ASP A 218      21.053 -13.562  -0.690  1.00  0.83           N  
ATOM   3452  CA  ASP A 218      20.547 -14.815  -1.281  1.00  0.83           C  
ATOM   3453  C   ASP A 218      19.147 -14.664  -1.870  1.00  0.83           C  
ATOM   3454  O   ASP A 218      18.187 -14.570  -1.099  1.00  0.83           O  
ATOM   3455  CB  ASP A 218      20.524 -15.892  -0.164  1.00  0.83           C  
ATOM   3456  CG  ASP A 218      20.074 -17.338  -0.523  1.00  0.83           C  
ATOM   3457  OD1 ASP A 218      19.739 -17.595  -1.635  1.00  0.83           O  
ATOM   3458  OD2 ASP A 218      20.022 -18.145   0.388  1.00  0.83           O  
ATOM   3459  H   ASP A 218      20.835 -13.426   0.295  1.00  0.83           H  
ATOM   3460  HA  ASP A 218      21.226 -15.113  -2.074  1.00  0.83           H  
ATOM   3461 1HB  ASP A 218      21.525 -15.955   0.275  1.00  0.83           H  
ATOM   3462 2HB  ASP A 218      19.874 -15.555   0.606  1.00  0.83           H  
ATOM   3463  N   PHE A 219      19.016 -14.630  -3.204  1.00  0.88           N  
ATOM   3464  CA  PHE A 219      17.718 -14.397  -3.846  1.00  0.88           C  
ATOM   3465  C   PHE A 219      16.919 -15.652  -4.160  1.00  0.88           C  
ATOM   3466  O   PHE A 219      17.470 -16.738  -4.348  1.00  0.88           O  
ATOM   3467  CB  PHE A 219      17.888 -13.618  -5.131  1.00  0.88           C  
ATOM   3468  CG  PHE A 219      18.284 -12.239  -4.887  1.00  0.88           C  
ATOM   3469  CD1 PHE A 219      19.611 -11.909  -4.744  1.00  0.88           C  
ATOM   3470  CD2 PHE A 219      17.328 -11.253  -4.779  1.00  0.88           C  
ATOM   3471  CE1 PHE A 219      19.967 -10.628  -4.503  1.00  0.88           C  
ATOM   3472  CE2 PHE A 219      17.692  -9.981  -4.537  1.00  0.88           C  
ATOM   3473  CZ  PHE A 219      18.998  -9.681  -4.402  1.00  0.88           C  
ATOM   3474  H   PHE A 219      19.832 -14.749  -3.813  1.00  0.88           H  
ATOM   3475  HA  PHE A 219      17.120 -13.791  -3.178  1.00  0.88           H  
ATOM   3476 1HB  PHE A 219      18.635 -14.092  -5.738  1.00  0.88           H  
ATOM   3477 2HB  PHE A 219      16.952 -13.621  -5.692  1.00  0.88           H  
ATOM   3478  HD1 PHE A 219      20.371 -12.688  -4.819  1.00  0.88           H  
ATOM   3479  HD2 PHE A 219      16.273 -11.510  -4.884  1.00  0.88           H  
ATOM   3480  HE1 PHE A 219      21.017 -10.361  -4.381  1.00  0.88           H  
ATOM   3481  HE2 PHE A 219      16.940  -9.203  -4.441  1.00  0.88           H  
ATOM   3482  HZ  PHE A 219      19.260  -8.709  -4.212  1.00  0.88           H  
ATOM   3483  N   LYS A 220      15.602 -15.482  -4.241  1.00  0.93           N  
ATOM   3484  CA  LYS A 220      14.716 -16.577  -4.624  1.00  0.93           C  
ATOM   3485  C   LYS A 220      14.910 -16.935  -6.093  1.00  0.93           C  
ATOM   3486  O   LYS A 220      15.527 -16.179  -6.844  1.00  0.93           O  
ATOM   3487  CB  LYS A 220      13.250 -16.248  -4.356  1.00  0.93           C  
ATOM   3488  CG  LYS A 220      12.871 -16.115  -2.880  1.00  0.93           C  
ATOM   3489  CD  LYS A 220      11.358 -15.956  -2.751  1.00  0.93           C  
ATOM   3490  CE  LYS A 220      10.900 -15.678  -1.316  1.00  0.93           C  
ATOM   3491  NZ  LYS A 220      10.936 -16.910  -0.437  1.00  0.93           N  
ATOM   3492  H   LYS A 220      15.212 -14.556  -4.043  1.00  0.93           H  
ATOM   3493  HA  LYS A 220      14.979 -17.453  -4.031  1.00  0.93           H  
ATOM   3494 1HB  LYS A 220      13.004 -15.297  -4.836  1.00  0.93           H  
ATOM   3495 2HB  LYS A 220      12.614 -17.009  -4.802  1.00  0.93           H  
ATOM   3496 1HG  LYS A 220      13.196 -16.998  -2.322  1.00  0.93           H  
ATOM   3497 2HG  LYS A 220      13.362 -15.235  -2.454  1.00  0.93           H  
ATOM   3498 1HD  LYS A 220      11.017 -15.164  -3.403  1.00  0.93           H  
ATOM   3499 2HD  LYS A 220      10.884 -16.878  -3.079  1.00  0.93           H  
ATOM   3500 1HE  LYS A 220      11.550 -14.917  -0.882  1.00  0.93           H  
ATOM   3501 2HE  LYS A 220       9.879 -15.294  -1.347  1.00  0.93           H  
ATOM   3502 1HZ  LYS A 220      10.624 -16.663   0.485  1.00  0.93           H  
ATOM   3503 2HZ  LYS A 220      10.330 -17.614  -0.820  1.00  0.93           H  
ATOM   3504 3HZ  LYS A 220      11.890 -17.298  -0.362  1.00  0.93           H  
ATOM   3505  N   TYR A 221      14.397 -18.096  -6.492  1.00  0.95           N  
ATOM   3506  CA  TYR A 221      14.547 -18.574  -7.863  1.00  0.95           C  
ATOM   3507  C   TYR A 221      13.539 -17.973  -8.817  1.00  0.95           C  
ATOM   3508  O   TYR A 221      12.338 -17.981  -8.542  1.00  0.95           O  
ATOM   3509  CB  TYR A 221      14.375 -20.084  -7.873  1.00  0.95           C  
ATOM   3510  CG  TYR A 221      15.476 -20.786  -7.212  1.00  0.95           C  
ATOM   3511  CD1 TYR A 221      15.455 -20.877  -5.838  1.00  0.95           C  
ATOM   3512  CD2 TYR A 221      16.488 -21.379  -7.944  1.00  0.95           C  
ATOM   3513  CE1 TYR A 221      16.450 -21.524  -5.182  1.00  0.95           C  
ATOM   3514  CE2 TYR A 221      17.483 -22.045  -7.282  1.00  0.95           C  
ATOM   3515  CZ  TYR A 221      17.463 -22.104  -5.894  1.00  0.95           C  
ATOM   3516  OH  TYR A 221      18.439 -22.732  -5.210  1.00  0.95           O  
ATOM   3517  H   TYR A 221      13.901 -18.670  -5.828  1.00  0.95           H  
ATOM   3518  HA  TYR A 221      15.536 -18.313  -8.203  1.00  0.95           H  
ATOM   3519 1HB  TYR A 221      13.443 -20.353  -7.377  1.00  0.95           H  
ATOM   3520 2HB  TYR A 221      14.317 -20.435  -8.900  1.00  0.95           H  
ATOM   3521  HD1 TYR A 221      14.644 -20.414  -5.274  1.00  0.95           H  
ATOM   3522  HD2 TYR A 221      16.494 -21.320  -9.036  1.00  0.95           H  
ATOM   3523  HE1 TYR A 221      16.440 -21.583  -4.095  1.00  0.95           H  
ATOM   3524  HE2 TYR A 221      18.281 -22.514  -7.850  1.00  0.95           H  
ATOM   3525  HH  TYR A 221      18.252 -22.665  -4.271  1.00  0.95           H  
ATOM   3526  N   GLU A 222      14.035 -17.512  -9.962  1.00  0.96           N  
ATOM   3527  CA  GLU A 222      13.192 -16.924 -11.006  1.00  0.96           C  
ATOM   3528  C   GLU A 222      13.868 -17.042 -12.383  1.00  0.96           C  
ATOM   3529  O   GLU A 222      15.073 -17.282 -12.467  1.00  0.96           O  
ATOM   3530  CB  GLU A 222      12.846 -15.475 -10.623  1.00  0.96           C  
ATOM   3531  CG  GLU A 222      11.851 -14.750 -11.520  1.00  0.96           C  
ATOM   3532  CD  GLU A 222      10.524 -15.447 -11.714  1.00  0.96           C  
ATOM   3533  OE1 GLU A 222       9.603 -15.195 -10.977  1.00  0.96           O  
ATOM   3534  OE2 GLU A 222      10.454 -16.248 -12.621  1.00  0.96           O  
ATOM   3535  H   GLU A 222      15.052 -17.522 -10.069  1.00  0.96           H  
ATOM   3536  HA  GLU A 222      12.260 -17.488 -11.049  1.00  0.96           H  
ATOM   3537 1HB  GLU A 222      12.446 -15.452  -9.609  1.00  0.96           H  
ATOM   3538 2HB  GLU A 222      13.763 -14.881 -10.620  1.00  0.96           H  
ATOM   3539 1HG  GLU A 222      11.667 -13.783 -11.079  1.00  0.96           H  
ATOM   3540 2HG  GLU A 222      12.292 -14.591 -12.470  1.00  0.96           H  
ATOM   3541  N   ASP A 223      13.086 -16.902 -13.460  1.00  0.94           N  
ATOM   3542  CA  ASP A 223      13.600 -17.023 -14.833  1.00  0.94           C  
ATOM   3543  C   ASP A 223      14.941 -16.345 -14.980  1.00  0.94           C  
ATOM   3544  O   ASP A 223      15.122 -15.223 -14.518  1.00  0.94           O  
ATOM   3545  CB  ASP A 223      12.666 -16.393 -15.868  1.00  0.94           C  
ATOM   3546  CG  ASP A 223      13.106 -16.704 -17.352  1.00  0.94           C  
ATOM   3547  OD1 ASP A 223      12.601 -17.663 -17.886  1.00  0.94           O  
ATOM   3548  OD2 ASP A 223      13.957 -16.011 -17.911  1.00  0.94           O  
ATOM   3549  H   ASP A 223      12.091 -16.710 -13.309  1.00  0.94           H  
ATOM   3550  HA  ASP A 223      13.712 -18.080 -15.065  1.00  0.94           H  
ATOM   3551 1HB  ASP A 223      11.656 -16.771 -15.712  1.00  0.94           H  
ATOM   3552 2HB  ASP A 223      12.636 -15.315 -15.724  1.00  0.94           H  
ATOM   3553  N   ALA A 224      15.853 -16.986 -15.698  1.00  0.91           N  
ATOM   3554  CA  ALA A 224      17.200 -16.473 -15.908  1.00  0.91           C  
ATOM   3555  C   ALA A 224      17.256 -15.031 -16.419  1.00  0.91           C  
ATOM   3556  O   ALA A 224      18.157 -14.283 -16.034  1.00  0.91           O  
ATOM   3557  CB  ALA A 224      17.917 -17.362 -16.905  1.00  0.91           C  
ATOM   3558  H   ALA A 224      15.613 -17.918 -16.036  1.00  0.91           H  
ATOM   3559  HA  ALA A 224      17.708 -16.505 -14.951  1.00  0.91           H  
ATOM   3560 1HB  ALA A 224      18.938 -17.024 -17.040  1.00  0.91           H  
ATOM   3561 2HB  ALA A 224      17.911 -18.377 -16.541  1.00  0.91           H  
ATOM   3562 3HB  ALA A 224      17.397 -17.319 -17.847  1.00  0.91           H  
ATOM   3563  N   ILE A 225      16.337 -14.593 -17.282  1.00  0.87           N  
ATOM   3564  CA  ILE A 225      16.474 -13.198 -17.707  1.00  0.87           C  
ATOM   3565  C   ILE A 225      16.126 -12.296 -16.541  1.00  0.87           C  
ATOM   3566  O   ILE A 225      16.837 -11.336 -16.254  1.00  0.87           O  
ATOM   3567  CB  ILE A 225      15.642 -12.823 -18.932  1.00  0.87           C  
ATOM   3568  CG1 ILE A 225      16.152 -13.556 -20.142  1.00  0.87           C  
ATOM   3569  CG2 ILE A 225      15.772 -11.329 -19.151  1.00  0.87           C  
ATOM   3570  CD1 ILE A 225      15.253 -13.473 -21.340  1.00  0.87           C  
ATOM   3571  H   ILE A 225      15.551 -15.182 -17.589  1.00  0.87           H  
ATOM   3572  HA  ILE A 225      17.511 -13.010 -17.957  1.00  0.87           H  
ATOM   3573  HB  ILE A 225      14.600 -13.102 -18.775  1.00  0.87           H  
ATOM   3574 1HG1 ILE A 225      17.111 -13.144 -20.427  1.00  0.87           H  
ATOM   3575 2HG1 ILE A 225      16.286 -14.581 -19.867  1.00  0.87           H  
ATOM   3576 1HG2 ILE A 225      15.191 -11.031 -20.021  1.00  0.87           H  
ATOM   3577 2HG2 ILE A 225      15.400 -10.792 -18.270  1.00  0.87           H  
ATOM   3578 3HG2 ILE A 225      16.820 -11.071 -19.310  1.00  0.87           H  
ATOM   3579 1HD1 ILE A 225      15.694 -14.023 -22.149  1.00  0.87           H  
ATOM   3580 2HD1 ILE A 225      14.282 -13.904 -21.095  1.00  0.87           H  
ATOM   3581 3HD1 ILE A 225      15.130 -12.433 -21.635  1.00  0.87           H  
ATOM   3582  N   THR A 226      15.039 -12.622 -15.856  1.00  0.84           N  
ATOM   3583  CA  THR A 226      14.596 -11.858 -14.702  1.00  0.84           C  
ATOM   3584  C   THR A 226      15.671 -11.883 -13.612  1.00  0.84           C  
ATOM   3585  O   THR A 226      15.903 -10.884 -12.922  1.00  0.84           O  
ATOM   3586  CB  THR A 226      13.271 -12.391 -14.156  1.00  0.84           C  
ATOM   3587  OG1 THR A 226      12.238 -12.263 -15.149  1.00  0.84           O  
ATOM   3588  CG2 THR A 226      12.877 -11.626 -12.933  1.00  0.84           C  
ATOM   3589  H   THR A 226      14.518 -13.442 -16.139  1.00  0.84           H  
ATOM   3590  HA  THR A 226      14.442 -10.826 -15.013  1.00  0.84           H  
ATOM   3591  HB  THR A 226      13.395 -13.434 -13.920  1.00  0.84           H  
ATOM   3592  HG1 THR A 226      11.437 -12.689 -14.822  1.00  0.84           H  
ATOM   3593 1HG2 THR A 226      11.942 -12.020 -12.566  1.00  0.84           H  
ATOM   3594 2HG2 THR A 226      13.648 -11.732 -12.167  1.00  0.84           H  
ATOM   3595 3HG2 THR A 226      12.754 -10.573 -13.181  1.00  0.84           H  
ATOM   3596  N   ALA A 227      16.300 -13.045 -13.421  1.00  0.82           N  
ATOM   3597  CA  ALA A 227      17.358 -13.188 -12.441  1.00  0.82           C  
ATOM   3598  C   ALA A 227      18.498 -12.234 -12.796  1.00  0.82           C  
ATOM   3599  O   ALA A 227      19.014 -11.538 -11.927  1.00  0.82           O  
ATOM   3600  CB  ALA A 227      17.842 -14.630 -12.394  1.00  0.82           C  
ATOM   3601  H   ALA A 227      16.035 -13.839 -13.987  1.00  0.82           H  
ATOM   3602  HA  ALA A 227      16.966 -12.910 -11.463  1.00  0.82           H  
ATOM   3603 1HB  ALA A 227      18.627 -14.736 -11.653  1.00  0.82           H  
ATOM   3604 2HB  ALA A 227      17.008 -15.291 -12.136  1.00  0.82           H  
ATOM   3605 3HB  ALA A 227      18.225 -14.903 -13.366  1.00  0.82           H  
ATOM   3606  N   CYS A 228      18.833 -12.120 -14.083  1.00  0.80           N  
ATOM   3607  CA  CYS A 228      19.890 -11.203 -14.492  1.00  0.80           C  
ATOM   3608  C   CYS A 228      19.491  -9.764 -14.236  1.00  0.80           C  
ATOM   3609  O   CYS A 228      20.304  -8.944 -13.799  1.00  0.80           O  
ATOM   3610  CB  CYS A 228      20.163 -11.319 -15.951  1.00  0.80           C  
ATOM   3611  SG  CYS A 228      20.848 -12.766 -16.439  1.00  0.80           S  
ATOM   3612  H   CYS A 228      18.392 -12.715 -14.787  1.00  0.80           H  
ATOM   3613  HA  CYS A 228      20.788 -11.427 -13.941  1.00  0.80           H  
ATOM   3614 1HB  CYS A 228      19.249 -11.184 -16.499  1.00  0.80           H  
ATOM   3615 2HB  CYS A 228      20.851 -10.538 -16.214  1.00  0.80           H  
ATOM   3616  HG  CYS A 228      19.764 -13.536 -16.162  1.00  0.80           H  
ATOM   3617  N   ASP A 229      18.225  -9.458 -14.517  1.00  0.79           N  
ATOM   3618  CA  ASP A 229      17.675  -8.130 -14.296  1.00  0.79           C  
ATOM   3619  C   ASP A 229      17.724  -7.790 -12.804  1.00  0.79           C  
ATOM   3620  O   ASP A 229      18.022  -6.652 -12.409  1.00  0.79           O  
ATOM   3621  CB  ASP A 229      16.243  -8.079 -14.850  1.00  0.79           C  
ATOM   3622  CG  ASP A 229      16.189  -8.047 -16.404  1.00  0.79           C  
ATOM   3623  OD1 ASP A 229      17.188  -7.765 -17.003  1.00  0.79           O  
ATOM   3624  OD2 ASP A 229      15.182  -8.378 -16.987  1.00  0.79           O  
ATOM   3625  H   ASP A 229      17.624 -10.183 -14.910  1.00  0.79           H  
ATOM   3626  HA  ASP A 229      18.290  -7.410 -14.833  1.00  0.79           H  
ATOM   3627 1HB  ASP A 229      15.708  -8.948 -14.511  1.00  0.79           H  
ATOM   3628 2HB  ASP A 229      15.721  -7.215 -14.450  1.00  0.79           H  
ATOM   3629  N   SER A 230      17.475  -8.805 -11.967  1.00  0.79           N  
ATOM   3630  CA  SER A 230      17.516  -8.650 -10.524  1.00  0.79           C  
ATOM   3631  C   SER A 230      18.943  -8.332 -10.089  1.00  0.79           C  
ATOM   3632  O   SER A 230      19.154  -7.462  -9.244  1.00  0.79           O  
ATOM   3633  CB  SER A 230      17.027  -9.921  -9.845  1.00  0.79           C  
ATOM   3634  OG  SER A 230      15.682 -10.183 -10.169  1.00  0.79           O  
ATOM   3635  H   SER A 230      17.209  -9.710 -12.350  1.00  0.79           H  
ATOM   3636  HA  SER A 230      16.882  -7.816 -10.244  1.00  0.79           H  
ATOM   3637 1HB  SER A 230      17.640 -10.754 -10.130  1.00  0.79           H  
ATOM   3638 2HB  SER A 230      17.125  -9.808  -8.766  1.00  0.79           H  
ATOM   3639  HG  SER A 230      15.674 -10.307 -11.149  1.00  0.79           H  
ATOM   3640  N   ILE A 231      19.924  -9.010 -10.703  1.00  0.79           N  
ATOM   3641  CA  ILE A 231      21.346  -8.815 -10.413  1.00  0.79           C  
ATOM   3642  C   ILE A 231      21.785  -7.404 -10.827  1.00  0.79           C  
ATOM   3643  O   ILE A 231      22.495  -6.714 -10.091  1.00  0.79           O  
ATOM   3644  CB  ILE A 231      22.213  -9.857 -11.145  1.00  0.79           C  
ATOM   3645  CG1 ILE A 231      21.955 -11.265 -10.597  1.00  0.79           C  
ATOM   3646  CG2 ILE A 231      23.672  -9.494 -10.979  1.00  0.79           C  
ATOM   3647  CD1 ILE A 231      22.530 -12.342 -11.492  1.00  0.79           C  
ATOM   3648  H   ILE A 231      19.657  -9.732 -11.374  1.00  0.79           H  
ATOM   3649  HA  ILE A 231      21.501  -8.930  -9.343  1.00  0.79           H  
ATOM   3650  HB  ILE A 231      21.963  -9.864 -12.198  1.00  0.79           H  
ATOM   3651 1HG1 ILE A 231      22.395 -11.357  -9.608  1.00  0.79           H  
ATOM   3652 2HG1 ILE A 231      20.895 -11.415 -10.505  1.00  0.79           H  
ATOM   3653 1HG2 ILE A 231      24.293 -10.216 -11.503  1.00  0.79           H  
ATOM   3654 2HG2 ILE A 231      23.829  -8.505 -11.397  1.00  0.79           H  
ATOM   3655 3HG2 ILE A 231      23.931  -9.493  -9.919  1.00  0.79           H  
ATOM   3656 1HD1 ILE A 231      22.315 -13.311 -11.104  1.00  0.79           H  
ATOM   3657 2HD1 ILE A 231      22.092 -12.263 -12.454  1.00  0.79           H  
ATOM   3658 3HD1 ILE A 231      23.602 -12.212 -11.564  1.00  0.79           H  
ATOM   3659  N   GLN A 232      21.379  -6.956 -12.017  1.00  0.79           N  
ATOM   3660  CA  GLN A 232      21.743  -5.603 -12.431  1.00  0.79           C  
ATOM   3661  C   GLN A 232      21.193  -4.580 -11.431  1.00  0.79           C  
ATOM   3662  O   GLN A 232      21.916  -3.689 -10.963  1.00  0.79           O  
ATOM   3663  CB  GLN A 232      21.229  -5.301 -13.845  1.00  0.79           C  
ATOM   3664  CG  GLN A 232      21.593  -3.908 -14.329  1.00  0.79           C  
ATOM   3665  CD  GLN A 232      21.178  -3.602 -15.754  1.00  0.79           C  
ATOM   3666  OE1 GLN A 232      21.437  -4.370 -16.706  1.00  0.79           O  
ATOM   3667  NE2 GLN A 232      20.549  -2.463 -15.930  1.00  0.79           N  
ATOM   3668  H   GLN A 232      20.824  -7.558 -12.625  1.00  0.79           H  
ATOM   3669  HA  GLN A 232      22.829  -5.523 -12.435  1.00  0.79           H  
ATOM   3670 1HB  GLN A 232      21.639  -6.031 -14.547  1.00  0.79           H  
ATOM   3671 2HB  GLN A 232      20.143  -5.406 -13.866  1.00  0.79           H  
ATOM   3672 1HG  GLN A 232      21.134  -3.166 -13.671  1.00  0.79           H  
ATOM   3673 2HG  GLN A 232      22.653  -3.835 -14.284  1.00  0.79           H  
ATOM   3674 1HE2 GLN A 232      20.267  -2.181 -16.846  1.00  0.79           H  
ATOM   3675 2HE2 GLN A 232      20.344  -1.818 -15.150  1.00  0.79           H  
ATOM   3676  N   THR A 233      19.919  -4.744 -11.061  1.00  0.79           N  
ATOM   3677  CA  THR A 233      19.292  -3.832 -10.122  1.00  0.79           C  
ATOM   3678  C   THR A 233      20.000  -3.912  -8.784  1.00  0.79           C  
ATOM   3679  O   THR A 233      20.261  -2.892  -8.149  1.00  0.79           O  
ATOM   3680  CB  THR A 233      17.796  -4.133  -9.942  1.00  0.79           C  
ATOM   3681  OG1 THR A 233      17.133  -3.995 -11.209  1.00  0.79           O  
ATOM   3682  CG2 THR A 233      17.207  -3.149  -8.929  1.00  0.79           C  
ATOM   3683  H   THR A 233      19.361  -5.501 -11.461  1.00  0.79           H  
ATOM   3684  HA  THR A 233      19.399  -2.817 -10.501  1.00  0.79           H  
ATOM   3685  HB  THR A 233      17.657  -5.156  -9.583  1.00  0.79           H  
ATOM   3686  HG1 THR A 233      17.349  -4.786 -11.750  1.00  0.79           H  
ATOM   3687 1HG2 THR A 233      16.167  -3.324  -8.799  1.00  0.79           H  
ATOM   3688 2HG2 THR A 233      17.714  -3.276  -7.978  1.00  0.79           H  
ATOM   3689 3HG2 THR A 233      17.353  -2.147  -9.285  1.00  0.79           H  
ATOM   3690  N   PHE A 234      20.328  -5.124  -8.360  1.00  0.79           N  
ATOM   3691  CA  PHE A 234      20.996  -5.361  -7.102  1.00  0.79           C  
ATOM   3692  C   PHE A 234      22.248  -4.548  -6.986  1.00  0.79           C  
ATOM   3693  O   PHE A 234      22.446  -3.860  -5.987  1.00  0.79           O  
ATOM   3694  CB  PHE A 234      21.385  -6.819  -6.980  1.00  0.79           C  
ATOM   3695  CG  PHE A 234      22.123  -7.122  -5.794  1.00  0.79           C  
ATOM   3696  CD1 PHE A 234      21.448  -7.267  -4.685  1.00  0.79           C  
ATOM   3697  CD2 PHE A 234      23.492  -7.280  -5.783  1.00  0.79           C  
ATOM   3698  CE1 PHE A 234      22.035  -7.590  -3.532  1.00  0.79           C  
ATOM   3699  CE2 PHE A 234      24.121  -7.596  -4.609  1.00  0.79           C  
ATOM   3700  CZ  PHE A 234      23.384  -7.769  -3.481  1.00  0.79           C  
ATOM   3701  H   PHE A 234      20.076  -5.931  -8.919  1.00  0.79           H  
ATOM   3702  HA  PHE A 234      20.328  -5.088  -6.293  1.00  0.79           H  
ATOM   3703 1HB  PHE A 234      20.490  -7.439  -6.997  1.00  0.79           H  
ATOM   3704 2HB  PHE A 234      21.988  -7.103  -7.811  1.00  0.79           H  
ATOM   3705  HD1 PHE A 234      20.389  -7.116  -4.746  1.00  0.79           H  
ATOM   3706  HD2 PHE A 234      24.061  -7.154  -6.707  1.00  0.79           H  
ATOM   3707  HE1 PHE A 234      21.420  -7.711  -2.659  1.00  0.79           H  
ATOM   3708  HE2 PHE A 234      25.197  -7.726  -4.574  1.00  0.79           H  
ATOM   3709  HZ  PHE A 234      23.870  -8.037  -2.555  1.00  0.79           H  
ATOM   3710  N   LYS A 235      23.093  -4.591  -8.009  1.00  0.79           N  
ATOM   3711  CA  LYS A 235      24.347  -3.870  -7.928  1.00  0.79           C  
ATOM   3712  C   LYS A 235      24.095  -2.383  -7.717  1.00  0.79           C  
ATOM   3713  O   LYS A 235      24.816  -1.722  -6.965  1.00  0.79           O  
ATOM   3714  CB  LYS A 235      25.155  -4.069  -9.207  1.00  0.79           C  
ATOM   3715  CG  LYS A 235      25.700  -5.476  -9.404  1.00  0.79           C  
ATOM   3716  CD  LYS A 235      26.455  -5.582 -10.717  1.00  0.79           C  
ATOM   3717  CE  LYS A 235      26.828  -7.016 -11.029  1.00  0.79           C  
ATOM   3718  NZ  LYS A 235      27.545  -7.136 -12.337  1.00  0.79           N  
ATOM   3719  H   LYS A 235      22.872  -5.166  -8.826  1.00  0.79           H  
ATOM   3720  HA  LYS A 235      24.899  -4.244  -7.082  1.00  0.79           H  
ATOM   3721 1HB  LYS A 235      24.518  -3.839 -10.066  1.00  0.79           H  
ATOM   3722 2HB  LYS A 235      25.991  -3.375  -9.220  1.00  0.79           H  
ATOM   3723 1HG  LYS A 235      26.374  -5.723  -8.590  1.00  0.79           H  
ATOM   3724 2HG  LYS A 235      24.877  -6.189  -9.400  1.00  0.79           H  
ATOM   3725 1HD  LYS A 235      25.834  -5.200 -11.526  1.00  0.79           H  
ATOM   3726 2HD  LYS A 235      27.365  -4.985 -10.665  1.00  0.79           H  
ATOM   3727 1HE  LYS A 235      27.450  -7.417 -10.232  1.00  0.79           H  
ATOM   3728 2HE  LYS A 235      25.920  -7.592 -11.084  1.00  0.79           H  
ATOM   3729 1HZ  LYS A 235      27.755  -8.128 -12.541  1.00  0.79           H  
ATOM   3730 2HZ  LYS A 235      26.970  -6.770 -13.077  1.00  0.79           H  
ATOM   3731 3HZ  LYS A 235      28.414  -6.620 -12.299  1.00  0.79           H  
ATOM   3732  N   LEU A 236      23.049  -1.858  -8.349  1.00  0.78           N  
ATOM   3733  CA  LEU A 236      22.737  -0.445  -8.233  1.00  0.78           C  
ATOM   3734  C   LEU A 236      22.155  -0.100  -6.858  1.00  0.78           C  
ATOM   3735  O   LEU A 236      22.448   0.965  -6.296  1.00  0.78           O  
ATOM   3736  CB  LEU A 236      21.762  -0.087  -9.330  1.00  0.78           C  
ATOM   3737  CG  LEU A 236      22.345  -0.239 -10.703  1.00  0.78           C  
ATOM   3738  CD1 LEU A 236      21.281  -0.035 -11.681  1.00  0.78           C  
ATOM   3739  CD2 LEU A 236      23.488   0.746 -10.903  1.00  0.78           C  
ATOM   3740  H   LEU A 236      22.485  -2.454  -8.964  1.00  0.78           H  
ATOM   3741  HA  LEU A 236      23.654   0.123  -8.374  1.00  0.78           H  
ATOM   3742 1HB  LEU A 236      20.892  -0.735  -9.259  1.00  0.78           H  
ATOM   3743 2HB  LEU A 236      21.442   0.944  -9.200  1.00  0.78           H  
ATOM   3744  HG  LEU A 236      22.721  -1.252 -10.822  1.00  0.78           H  
ATOM   3745 1HD1 LEU A 236      21.685  -0.164 -12.667  1.00  0.78           H  
ATOM   3746 2HD1 LEU A 236      20.489  -0.766 -11.517  1.00  0.78           H  
ATOM   3747 3HD1 LEU A 236      20.884   0.961 -11.568  1.00  0.78           H  
ATOM   3748 1HD2 LEU A 236      23.902   0.621 -11.904  1.00  0.78           H  
ATOM   3749 2HD2 LEU A 236      23.117   1.763 -10.790  1.00  0.78           H  
ATOM   3750 3HD2 LEU A 236      24.265   0.556 -10.163  1.00  0.78           H  
ATOM   3751  N   VAL A 237      21.350  -1.008  -6.294  1.00  0.77           N  
ATOM   3752  CA  VAL A 237      20.771  -0.767  -4.973  1.00  0.77           C  
ATOM   3753  C   VAL A 237      21.857  -0.784  -3.944  1.00  0.77           C  
ATOM   3754  O   VAL A 237      21.958   0.108  -3.104  1.00  0.77           O  
ATOM   3755  CB  VAL A 237      19.773  -1.851  -4.548  1.00  0.77           C  
ATOM   3756  CG1 VAL A 237      19.357  -1.611  -3.075  1.00  0.77           C  
ATOM   3757  CG2 VAL A 237      18.606  -1.822  -5.421  1.00  0.77           C  
ATOM   3758  H   VAL A 237      21.127  -1.863  -6.806  1.00  0.77           H  
ATOM   3759  HA  VAL A 237      20.288   0.208  -4.969  1.00  0.77           H  
ATOM   3760  HB  VAL A 237      20.255  -2.830  -4.613  1.00  0.77           H  
ATOM   3761 1HG1 VAL A 237      18.664  -2.369  -2.751  1.00  0.77           H  
ATOM   3762 2HG1 VAL A 237      20.241  -1.642  -2.439  1.00  0.77           H  
ATOM   3763 3HG1 VAL A 237      18.884  -0.636  -2.983  1.00  0.77           H  
ATOM   3764 1HG2 VAL A 237      17.926  -2.589  -5.112  1.00  0.77           H  
ATOM   3765 2HG2 VAL A 237      18.135  -0.881  -5.344  1.00  0.77           H  
ATOM   3766 3HG2 VAL A 237      18.906  -1.987  -6.431  1.00  0.77           H  
ATOM   3767  N   VAL A 238      22.713  -1.782  -4.050  1.00  0.76           N  
ATOM   3768  CA  VAL A 238      23.795  -1.946  -3.126  1.00  0.76           C  
ATOM   3769  C   VAL A 238      24.737  -0.756  -3.142  1.00  0.76           C  
ATOM   3770  O   VAL A 238      25.091  -0.230  -2.084  1.00  0.76           O  
ATOM   3771  CB  VAL A 238      24.550  -3.214  -3.468  1.00  0.76           C  
ATOM   3772  CG1 VAL A 238      25.711  -3.261  -2.722  1.00  0.76           C  
ATOM   3773  CG2 VAL A 238      23.783  -4.380  -3.153  1.00  0.76           C  
ATOM   3774  H   VAL A 238      22.589  -2.471  -4.791  1.00  0.76           H  
ATOM   3775  HA  VAL A 238      23.384  -2.048  -2.135  1.00  0.76           H  
ATOM   3776  HB  VAL A 238      24.794  -3.197  -4.526  1.00  0.76           H  
ATOM   3777 1HG1 VAL A 238      26.277  -4.138  -2.965  1.00  0.76           H  
ATOM   3778 2HG1 VAL A 238      26.209  -2.412  -2.994  1.00  0.76           H  
ATOM   3779 3HG1 VAL A 238      25.494  -3.254  -1.671  1.00  0.76           H  
ATOM   3780 1HG2 VAL A 238      24.373  -5.223  -3.399  1.00  0.76           H  
ATOM   3781 2HG2 VAL A 238      23.594  -4.381  -2.140  1.00  0.76           H  
ATOM   3782 3HG2 VAL A 238      22.852  -4.399  -3.700  1.00  0.76           H  
ATOM   3783  N   LYS A 239      25.120  -0.285  -4.335  1.00  0.76           N  
ATOM   3784  CA  LYS A 239      25.987   0.881  -4.388  1.00  0.76           C  
ATOM   3785  C   LYS A 239      25.277   2.115  -3.850  1.00  0.76           C  
ATOM   3786  O   LYS A 239      25.873   2.893  -3.102  1.00  0.76           O  
ATOM   3787  CB  LYS A 239      26.452   1.145  -5.819  1.00  0.76           C  
ATOM   3788  CG  LYS A 239      27.453   0.136  -6.368  1.00  0.76           C  
ATOM   3789  CD  LYS A 239      27.809   0.458  -7.809  1.00  0.76           C  
ATOM   3790  CE  LYS A 239      28.773  -0.561  -8.385  1.00  0.76           C  
ATOM   3791  NZ  LYS A 239      29.103  -0.262  -9.809  1.00  0.76           N  
ATOM   3792  H   LYS A 239      24.833  -0.744  -5.200  1.00  0.76           H  
ATOM   3793  HA  LYS A 239      26.854   0.705  -3.764  1.00  0.76           H  
ATOM   3794 1HB  LYS A 239      25.582   1.139  -6.482  1.00  0.76           H  
ATOM   3795 2HB  LYS A 239      26.903   2.135  -5.877  1.00  0.76           H  
ATOM   3796 1HG  LYS A 239      28.362   0.139  -5.760  1.00  0.76           H  
ATOM   3797 2HG  LYS A 239      27.021  -0.846  -6.330  1.00  0.76           H  
ATOM   3798 1HD  LYS A 239      26.896   0.457  -8.410  1.00  0.76           H  
ATOM   3799 2HD  LYS A 239      28.263   1.446  -7.861  1.00  0.76           H  
ATOM   3800 1HE  LYS A 239      29.691  -0.562  -7.795  1.00  0.76           H  
ATOM   3801 2HE  LYS A 239      28.316  -1.551  -8.331  1.00  0.76           H  
ATOM   3802 1HZ  LYS A 239      29.741  -0.960 -10.163  1.00  0.76           H  
ATOM   3803 2HZ  LYS A 239      28.253  -0.273 -10.353  1.00  0.76           H  
ATOM   3804 3HZ  LYS A 239      29.533   0.649  -9.876  1.00  0.76           H  
ATOM   3805  N   THR A 240      23.996   2.283  -4.170  1.00  0.76           N  
ATOM   3806  CA  THR A 240      23.285   3.460  -3.705  1.00  0.76           C  
ATOM   3807  C   THR A 240      23.171   3.519  -2.203  1.00  0.76           C  
ATOM   3808  O   THR A 240      23.425   4.565  -1.593  1.00  0.76           O  
ATOM   3809  CB  THR A 240      21.869   3.525  -4.249  1.00  0.76           C  
ATOM   3810  OG1 THR A 240      21.898   3.605  -5.683  1.00  0.76           O  
ATOM   3811  CG2 THR A 240      21.219   4.740  -3.643  1.00  0.76           C  
ATOM   3812  H   THR A 240      23.510   1.626  -4.781  1.00  0.76           H  
ATOM   3813  HA  THR A 240      23.829   4.342  -4.040  1.00  0.76           H  
ATOM   3814  HB  THR A 240      21.314   2.628  -3.958  1.00  0.76           H  
ATOM   3815  HG1 THR A 240      22.195   2.731  -6.037  1.00  0.76           H  
ATOM   3816 1HG2 THR A 240      20.249   4.817  -3.980  1.00  0.76           H  
ATOM   3817 2HG2 THR A 240      21.212   4.646  -2.557  1.00  0.76           H  
ATOM   3818 3HG2 THR A 240      21.772   5.630  -3.927  1.00  0.76           H  
ATOM   3819  N   ILE A 241      22.795   2.410  -1.594  1.00  0.75           N  
ATOM   3820  CA  ILE A 241      22.636   2.380  -0.164  1.00  0.75           C  
ATOM   3821  C   ILE A 241      23.983   2.543   0.502  1.00  0.75           C  
ATOM   3822  O   ILE A 241      24.115   3.264   1.488  1.00  0.75           O  
ATOM   3823  CB  ILE A 241      21.915   1.134   0.303  1.00  0.75           C  
ATOM   3824  CG1 ILE A 241      20.491   1.119  -0.279  1.00  0.75           C  
ATOM   3825  CG2 ILE A 241      21.889   1.092   1.796  1.00  0.75           C  
ATOM   3826  CD1 ILE A 241      19.674   2.332   0.108  1.00  0.75           C  
ATOM   3827  H   ILE A 241      22.601   1.569  -2.145  1.00  0.75           H  
ATOM   3828  HA  ILE A 241      22.018   3.231   0.124  1.00  0.75           H  
ATOM   3829  HB  ILE A 241      22.440   0.277  -0.089  1.00  0.75           H  
ATOM   3830 1HG1 ILE A 241      20.549   1.084  -1.360  1.00  0.75           H  
ATOM   3831 2HG1 ILE A 241      19.972   0.227   0.069  1.00  0.75           H  
ATOM   3832 1HG2 ILE A 241      21.392   0.201   2.123  1.00  0.75           H  
ATOM   3833 2HG2 ILE A 241      22.895   1.091   2.157  1.00  0.75           H  
ATOM   3834 3HG2 ILE A 241      21.361   1.964   2.181  1.00  0.75           H  
ATOM   3835 1HD1 ILE A 241      18.689   2.269  -0.337  1.00  0.75           H  
ATOM   3836 2HD1 ILE A 241      19.580   2.376   1.193  1.00  0.75           H  
ATOM   3837 3HD1 ILE A 241      20.170   3.231  -0.253  1.00  0.75           H  
ATOM   3838  N   ALA A 242      25.015   1.908  -0.036  1.00  0.75           N  
ATOM   3839  CA  ALA A 242      26.300   2.132   0.577  1.00  0.75           C  
ATOM   3840  C   ALA A 242      26.613   3.627   0.558  1.00  0.75           C  
ATOM   3841  O   ALA A 242      27.002   4.188   1.586  1.00  0.75           O  
ATOM   3842  CB  ALA A 242      27.355   1.328  -0.150  1.00  0.75           C  
ATOM   3843  H   ALA A 242      24.925   1.288  -0.840  1.00  0.75           H  
ATOM   3844  HA  ALA A 242      26.255   1.820   1.613  1.00  0.75           H  
ATOM   3845 1HB  ALA A 242      28.314   1.472   0.304  1.00  0.75           H  
ATOM   3846 2HB  ALA A 242      27.085   0.279  -0.102  1.00  0.75           H  
ATOM   3847 3HB  ALA A 242      27.391   1.650  -1.188  1.00  0.75           H  
ATOM   3848  N   ARG A 243      26.328   4.323  -0.554  1.00  0.73           N  
ATOM   3849  CA  ARG A 243      26.612   5.756  -0.585  1.00  0.73           C  
ATOM   3850  C   ARG A 243      25.745   6.510   0.434  1.00  0.73           C  
ATOM   3851  O   ARG A 243      26.221   7.434   1.101  1.00  0.73           O  
ATOM   3852  CB  ARG A 243      26.433   6.336  -1.982  1.00  0.73           C  
ATOM   3853  CG  ARG A 243      27.446   5.819  -3.031  1.00  0.73           C  
ATOM   3854  CD  ARG A 243      28.844   6.200  -2.711  1.00  0.73           C  
ATOM   3855  NE  ARG A 243      29.799   5.701  -3.693  1.00  0.73           N  
ATOM   3856  CZ  ARG A 243      30.274   6.395  -4.729  1.00  0.73           C  
ATOM   3857  NH1 ARG A 243      29.933   7.652  -4.938  1.00  0.73           N  
ATOM   3858  NH2 ARG A 243      31.094   5.770  -5.528  1.00  0.73           N  
ATOM   3859  H   ARG A 243      25.978   3.854  -1.390  1.00  0.73           H  
ATOM   3860  HA  ARG A 243      27.658   5.897  -0.310  1.00  0.73           H  
ATOM   3861 1HB  ARG A 243      25.436   6.091  -2.344  1.00  0.73           H  
ATOM   3862 2HB  ARG A 243      26.513   7.420  -1.941  1.00  0.73           H  
ATOM   3863 1HG  ARG A 243      27.417   4.739  -3.050  1.00  0.73           H  
ATOM   3864 2HG  ARG A 243      27.191   6.205  -4.015  1.00  0.73           H  
ATOM   3865 1HD  ARG A 243      28.931   7.284  -2.671  1.00  0.73           H  
ATOM   3866 2HD  ARG A 243      29.103   5.789  -1.760  1.00  0.73           H  
ATOM   3867  HE  ARG A 243      30.129   4.726  -3.626  1.00  0.73           H  
ATOM   3868 1HH1 ARG A 243      29.301   8.116  -4.302  1.00  0.73           H  
ATOM   3869 2HH1 ARG A 243      30.311   8.154  -5.729  1.00  0.73           H  
ATOM   3870 1HH2 ARG A 243      31.297   4.790  -5.305  1.00  0.73           H  
ATOM   3871 2HH2 ARG A 243      31.490   6.232  -6.331  1.00  0.73           H  
ATOM   3872  N   LYS A 244      24.492   6.066   0.618  1.00  0.71           N  
ATOM   3873  CA  LYS A 244      23.564   6.656   1.591  1.00  0.71           C  
ATOM   3874  C   LYS A 244      24.196   6.706   2.981  1.00  0.71           C  
ATOM   3875  O   LYS A 244      24.030   7.677   3.723  1.00  0.71           O  
ATOM   3876  CB  LYS A 244      22.262   5.845   1.670  1.00  0.71           C  
ATOM   3877  CG  LYS A 244      21.217   6.385   2.621  1.00  0.71           C  
ATOM   3878  CD  LYS A 244      19.966   5.503   2.618  1.00  0.71           C  
ATOM   3879  CE  LYS A 244      18.934   6.006   3.621  1.00  0.71           C  
ATOM   3880  NZ  LYS A 244      17.727   5.136   3.670  1.00  0.71           N  
ATOM   3881  H   LYS A 244      24.157   5.308   0.025  1.00  0.71           H  
ATOM   3882  HA  LYS A 244      23.336   7.675   1.282  1.00  0.71           H  
ATOM   3883 1HB  LYS A 244      21.826   5.749   0.675  1.00  0.71           H  
ATOM   3884 2HB  LYS A 244      22.474   4.855   2.025  1.00  0.71           H  
ATOM   3885 1HG  LYS A 244      21.635   6.405   3.632  1.00  0.71           H  
ATOM   3886 2HG  LYS A 244      20.947   7.399   2.334  1.00  0.71           H  
ATOM   3887 1HD  LYS A 244      19.529   5.484   1.619  1.00  0.71           H  
ATOM   3888 2HD  LYS A 244      20.250   4.482   2.892  1.00  0.71           H  
ATOM   3889 1HE  LYS A 244      19.388   6.034   4.611  1.00  0.71           H  
ATOM   3890 2HE  LYS A 244      18.630   7.014   3.342  1.00  0.71           H  
ATOM   3891 1HZ  LYS A 244      17.075   5.504   4.347  1.00  0.71           H  
ATOM   3892 2HZ  LYS A 244      17.287   5.105   2.761  1.00  0.71           H  
ATOM   3893 3HZ  LYS A 244      18.005   4.193   3.946  1.00  0.71           H  
ATOM   3894  N   HIS A 245      24.944   5.653   3.312  1.00  0.69           N  
ATOM   3895  CA  HIS A 245      25.604   5.511   4.604  1.00  0.69           C  
ATOM   3896  C   HIS A 245      27.065   5.987   4.637  1.00  0.69           C  
ATOM   3897  O   HIS A 245      27.771   5.742   5.618  1.00  0.69           O  
ATOM   3898  CB  HIS A 245      25.525   4.043   5.044  1.00  0.69           C  
ATOM   3899  CG  HIS A 245      24.137   3.614   5.429  1.00  0.69           C  
ATOM   3900  ND1 HIS A 245      23.610   3.861   6.681  1.00  0.69           N  
ATOM   3901  CD2 HIS A 245      23.161   3.002   4.730  1.00  0.69           C  
ATOM   3902  CE1 HIS A 245      22.370   3.401   6.732  1.00  0.69           C  
ATOM   3903  NE2 HIS A 245      22.070   2.882   5.565  1.00  0.69           N  
ATOM   3904  H   HIS A 245      25.012   4.889   2.632  1.00  0.69           H  
ATOM   3905  HA  HIS A 245      25.061   6.102   5.337  1.00  0.69           H  
ATOM   3906 1HB  HIS A 245      25.856   3.407   4.213  1.00  0.69           H  
ATOM   3907 2HB  HIS A 245      26.196   3.868   5.882  1.00  0.69           H  
ATOM   3908  HD2 HIS A 245      23.227   2.684   3.713  1.00  0.69           H  
ATOM   3909  HE1 HIS A 245      21.698   3.450   7.588  1.00  0.69           H  
ATOM   3910  HE2 HIS A 245      21.145   2.466   5.338  1.00  0.69           H  
ATOM   3911  N   GLY A 246      27.527   6.672   3.581  1.00  0.67           N  
ATOM   3912  CA  GLY A 246      28.900   7.182   3.525  1.00  0.67           C  
ATOM   3913  C   GLY A 246      29.927   6.096   3.196  1.00  0.67           C  
ATOM   3914  O   GLY A 246      31.121   6.248   3.488  1.00  0.67           O  
ATOM   3915  H   GLY A 246      26.913   6.862   2.789  1.00  0.67           H  
ATOM   3916 1HA  GLY A 246      28.947   7.967   2.773  1.00  0.67           H  
ATOM   3917 2HA  GLY A 246      29.150   7.642   4.478  1.00  0.67           H  
ATOM   3918  N   LEU A 247      29.430   4.991   2.648  1.00  0.66           N  
ATOM   3919  CA  LEU A 247      30.179   3.798   2.298  1.00  0.66           C  
ATOM   3920  C   LEU A 247      30.255   3.606   0.793  1.00  0.66           C  
ATOM   3921  O   LEU A 247      29.647   4.348   0.027  1.00  0.66           O  
ATOM   3922  CB  LEU A 247      29.467   2.579   2.880  1.00  0.66           C  
ATOM   3923  CG  LEU A 247      29.148   2.676   4.296  1.00  0.66           C  
ATOM   3924  CD1 LEU A 247      28.364   1.436   4.694  1.00  0.66           C  
ATOM   3925  CD2 LEU A 247      30.409   2.896   5.060  1.00  0.66           C  
ATOM   3926  H   LEU A 247      28.437   4.962   2.436  1.00  0.66           H  
ATOM   3927  HA  LEU A 247      31.184   3.883   2.695  1.00  0.66           H  
ATOM   3928 1HB  LEU A 247      28.552   2.430   2.370  1.00  0.66           H  
ATOM   3929 2HB  LEU A 247      30.093   1.696   2.733  1.00  0.66           H  
ATOM   3930  HG  LEU A 247      28.500   3.522   4.455  1.00  0.66           H  
ATOM   3931 1HD1 LEU A 247      28.078   1.501   5.738  1.00  0.66           H  
ATOM   3932 2HD1 LEU A 247      27.471   1.376   4.077  1.00  0.66           H  
ATOM   3933 3HD1 LEU A 247      28.971   0.564   4.537  1.00  0.66           H  
ATOM   3934 1HD2 LEU A 247      30.176   3.006   6.107  1.00  0.66           H  
ATOM   3935 2HD2 LEU A 247      31.080   2.057   4.901  1.00  0.66           H  
ATOM   3936 3HD2 LEU A 247      30.882   3.802   4.713  1.00  0.66           H  
ATOM   3937  N   HIS A 248      30.992   2.597   0.368  1.00  0.66           N  
ATOM   3938  CA  HIS A 248      30.989   2.200  -1.026  1.00  0.66           C  
ATOM   3939  C   HIS A 248      30.941   0.697  -1.141  1.00  0.66           C  
ATOM   3940  O   HIS A 248      31.700  -0.037  -0.495  1.00  0.66           O  
ATOM   3941  CB  HIS A 248      32.193   2.685  -1.809  1.00  0.66           C  
ATOM   3942  CG  HIS A 248      32.107   2.252  -3.259  1.00  0.66           C  
ATOM   3943  ND1 HIS A 248      31.280   2.880  -4.197  1.00  0.66           N  
ATOM   3944  CD2 HIS A 248      32.733   1.257  -3.922  1.00  0.66           C  
ATOM   3945  CE1 HIS A 248      31.406   2.256  -5.359  1.00  0.66           C  
ATOM   3946  NE2 HIS A 248      32.282   1.281  -5.217  1.00  0.66           N  
ATOM   3947  H   HIS A 248      31.553   2.090   1.045  1.00  0.66           H  
ATOM   3948  HA  HIS A 248      30.094   2.590  -1.516  1.00  0.66           H  
ATOM   3949 1HB  HIS A 248      32.244   3.745  -1.777  1.00  0.66           H  
ATOM   3950 2HB  HIS A 248      33.110   2.289  -1.368  1.00  0.66           H  
ATOM   3951  HD2 HIS A 248      33.451   0.561  -3.506  1.00  0.66           H  
ATOM   3952  HE1 HIS A 248      30.881   2.508  -6.280  1.00  0.66           H  
ATOM   3953  HE2 HIS A 248      32.575   0.641  -5.939  1.00  0.66           H  
ATOM   3954  N   ALA A 249      30.001   0.233  -1.953  1.00  0.67           N  
ATOM   3955  CA  ALA A 249      29.848  -1.185  -2.167  1.00  0.67           C  
ATOM   3956  C   ALA A 249      30.763  -1.657  -3.250  1.00  0.67           C  
ATOM   3957  O   ALA A 249      30.588  -1.321  -4.425  1.00  0.67           O  
ATOM   3958  CB  ALA A 249      28.473  -1.536  -2.537  1.00  0.67           C  
ATOM   3959  H   ALA A 249      29.406   0.884  -2.447  1.00  0.67           H  
ATOM   3960  HA  ALA A 249      30.091  -1.686  -1.251  1.00  0.67           H  
ATOM   3961 1HB  ALA A 249      28.446  -2.619  -2.660  1.00  0.67           H  
ATOM   3962 2HB  ALA A 249      27.792  -1.228  -1.752  1.00  0.67           H  
ATOM   3963 3HB  ALA A 249      28.218  -1.056  -3.465  1.00  0.67           H  
ATOM   3964  N   THR A 250      31.730  -2.444  -2.862  1.00  0.70           N  
ATOM   3965  CA  THR A 250      32.708  -2.886  -3.807  1.00  0.70           C  
ATOM   3966  C   THR A 250      32.330  -4.227  -4.393  1.00  0.70           C  
ATOM   3967  O   THR A 250      32.102  -5.199  -3.674  1.00  0.70           O  
ATOM   3968  CB  THR A 250      34.090  -2.922  -3.144  1.00  0.70           C  
ATOM   3969  OG1 THR A 250      34.448  -1.608  -2.740  1.00  0.70           O  
ATOM   3970  CG2 THR A 250      35.107  -3.457  -4.034  1.00  0.70           C  
ATOM   3971  H   THR A 250      31.783  -2.705  -1.878  1.00  0.70           H  
ATOM   3972  HA  THR A 250      32.751  -2.163  -4.620  1.00  0.70           H  
ATOM   3973  HB  THR A 250      34.048  -3.534  -2.284  1.00  0.70           H  
ATOM   3974  HG1 THR A 250      33.892  -1.334  -1.998  1.00  0.70           H  
ATOM   3975 1HG2 THR A 250      36.035  -3.448  -3.519  1.00  0.70           H  
ATOM   3976 2HG2 THR A 250      34.847  -4.472  -4.289  1.00  0.70           H  
ATOM   3977 3HG2 THR A 250      35.182  -2.845  -4.931  1.00  0.70           H  
ATOM   3978  N   PHE A 251      32.241  -4.257  -5.722  1.00  0.74           N  
ATOM   3979  CA  PHE A 251      31.918  -5.456  -6.486  1.00  0.74           C  
ATOM   3980  C   PHE A 251      33.155  -6.025  -7.156  1.00  0.74           C  
ATOM   3981  O   PHE A 251      33.090  -6.834  -8.075  1.00  0.74           O  
ATOM   3982  CB  PHE A 251      30.779  -5.188  -7.459  1.00  0.74           C  
ATOM   3983  CG  PHE A 251      29.425  -5.062  -6.760  1.00  0.74           C  
ATOM   3984  CD1 PHE A 251      28.857  -3.852  -6.382  1.00  0.74           C  
ATOM   3985  CD2 PHE A 251      28.713  -6.216  -6.497  1.00  0.74           C  
ATOM   3986  CE1 PHE A 251      27.613  -3.846  -5.769  1.00  0.74           C  
ATOM   3987  CE2 PHE A 251      27.502  -6.202  -5.911  1.00  0.74           C  
ATOM   3988  CZ  PHE A 251      26.949  -5.037  -5.546  1.00  0.74           C  
ATOM   3989  H   PHE A 251      32.413  -3.399  -6.227  1.00  0.74           H  
ATOM   3990  HA  PHE A 251      31.551  -6.211  -5.787  1.00  0.74           H  
ATOM   3991 1HB  PHE A 251      30.971  -4.265  -8.003  1.00  0.74           H  
ATOM   3992 2HB  PHE A 251      30.720  -5.994  -8.187  1.00  0.74           H  
ATOM   3993  HD1 PHE A 251      29.388  -2.919  -6.564  1.00  0.74           H  
ATOM   3994  HD2 PHE A 251      29.136  -7.155  -6.761  1.00  0.74           H  
ATOM   3995  HE1 PHE A 251      27.153  -2.909  -5.465  1.00  0.74           H  
ATOM   3996  HE2 PHE A 251      26.986  -7.138  -5.730  1.00  0.74           H  
ATOM   3997  HZ  PHE A 251      25.982  -5.051  -5.079  1.00  0.74           H  
ATOM   3998  N   MET A 252      34.295  -5.573  -6.676  1.00  0.78           N  
ATOM   3999  CA  MET A 252      35.562  -6.114  -7.088  1.00  0.78           C  
ATOM   4000  C   MET A 252      35.772  -7.328  -6.183  1.00  0.78           C  
ATOM   4001  O   MET A 252      35.585  -7.189  -4.986  1.00  0.78           O  
ATOM   4002  CB  MET A 252      36.666  -5.092  -6.886  1.00  0.78           C  
ATOM   4003  CG  MET A 252      38.023  -5.529  -7.313  1.00  0.78           C  
ATOM   4004  SD  MET A 252      39.202  -4.208  -7.126  1.00  0.78           S  
ATOM   4005  CE  MET A 252      40.695  -5.063  -7.513  1.00  0.78           C  
ATOM   4006  H   MET A 252      34.273  -4.867  -5.957  1.00  0.78           H  
ATOM   4007  HA  MET A 252      35.507  -6.366  -8.133  1.00  0.78           H  
ATOM   4008 1HB  MET A 252      36.421  -4.174  -7.417  1.00  0.78           H  
ATOM   4009 2HB  MET A 252      36.744  -4.852  -5.834  1.00  0.78           H  
ATOM   4010 1HG  MET A 252      38.347  -6.372  -6.703  1.00  0.78           H  
ATOM   4011 2HG  MET A 252      38.009  -5.843  -8.357  1.00  0.78           H  
ATOM   4012 1HE  MET A 252      41.540  -4.380  -7.437  1.00  0.78           H  
ATOM   4013 2HE  MET A 252      40.835  -5.894  -6.825  1.00  0.78           H  
ATOM   4014 3HE  MET A 252      40.622  -5.433  -8.519  1.00  0.78           H  
ATOM   4015  N   PRO A 253      36.032  -8.531  -6.698  1.00  0.85           N  
ATOM   4016  CA  PRO A 253      36.304  -9.746  -5.949  1.00  0.85           C  
ATOM   4017  C   PRO A 253      37.333  -9.594  -4.843  1.00  0.85           C  
ATOM   4018  O   PRO A 253      37.093  -9.979  -3.707  1.00  0.85           O  
ATOM   4019  CB  PRO A 253      36.747 -10.700  -7.052  1.00  0.85           C  
ATOM   4020  CG  PRO A 253      35.966 -10.216  -8.238  1.00  0.85           C  
ATOM   4021  CD  PRO A 253      35.991  -8.731  -8.147  1.00  0.85           C  
ATOM   4022  HA  PRO A 253      35.350 -10.112  -5.519  1.00  0.85           H  
ATOM   4023 1HB  PRO A 253      37.847 -10.649  -7.199  1.00  0.85           H  
ATOM   4024 2HB  PRO A 253      36.507 -11.736  -6.787  1.00  0.85           H  
ATOM   4025 1HG  PRO A 253      36.315 -10.613  -9.180  1.00  0.85           H  
ATOM   4026 2HG  PRO A 253      34.956 -10.585  -8.111  1.00  0.85           H  
ATOM   4027 1HD  PRO A 253      36.881  -8.303  -8.631  1.00  0.85           H  
ATOM   4028 2HD  PRO A 253      35.034  -8.380  -8.589  1.00  0.85           H  
ATOM   4029  N   LYS A 254      38.499  -9.017  -5.184  1.00  0.92           N  
ATOM   4030  CA  LYS A 254      39.598  -8.859  -4.232  1.00  0.92           C  
ATOM   4031  C   LYS A 254      40.205  -7.451  -4.198  1.00  0.92           C  
ATOM   4032  O   LYS A 254      41.303  -7.249  -4.717  1.00  0.92           O  
ATOM   4033  CB  LYS A 254      40.725  -9.843  -4.540  1.00  0.92           C  
ATOM   4034  CG  LYS A 254      40.433 -11.319  -4.250  1.00  0.92           C  
ATOM   4035  CD  LYS A 254      41.581 -12.130  -4.757  1.00  0.92           C  
ATOM   4036  CE  LYS A 254      42.872 -11.911  -3.969  1.00  0.92           C  
ATOM   4037  NZ  LYS A 254      42.904 -12.688  -2.746  1.00  0.92           N  
ATOM   4038  H   LYS A 254      38.644  -8.703  -6.133  1.00  0.92           H  
ATOM   4039  HA  LYS A 254      39.236  -9.111  -3.237  1.00  0.92           H  
ATOM   4040 1HB  LYS A 254      40.993  -9.771  -5.607  1.00  0.92           H  
ATOM   4041 2HB  LYS A 254      41.612  -9.577  -3.964  1.00  0.92           H  
ATOM   4042 1HG  LYS A 254      40.320 -11.483  -3.170  1.00  0.92           H  
ATOM   4043 2HG  LYS A 254      39.526 -11.632  -4.757  1.00  0.92           H  
ATOM   4044 1HD  LYS A 254      41.338 -13.187  -4.680  1.00  0.92           H  
ATOM   4045 2HD  LYS A 254      41.732 -11.881  -5.788  1.00  0.92           H  
ATOM   4046 1HE  LYS A 254      43.722 -12.184  -4.586  1.00  0.92           H  
ATOM   4047 2HE  LYS A 254      42.953 -10.849  -3.708  1.00  0.92           H  
ATOM   4048 1HZ  LYS A 254      43.774 -12.508  -2.252  1.00  0.92           H  
ATOM   4049 2HZ  LYS A 254      42.119 -12.455  -2.122  1.00  0.92           H  
ATOM   4050 3HZ  LYS A 254      42.847 -13.658  -2.995  1.00  0.92           H  
ATOM   4051  N   PRO A 255      39.515  -6.442  -3.654  1.00  1.01           N  
ATOM   4052  CA  PRO A 255      39.951  -5.057  -3.575  1.00  1.01           C  
ATOM   4053  C   PRO A 255      41.135  -4.878  -2.637  1.00  1.01           C  
ATOM   4054  O   PRO A 255      41.865  -3.893  -2.713  1.00  1.01           O  
ATOM   4055  CB  PRO A 255      38.704  -4.366  -3.079  1.00  1.01           C  
ATOM   4056  CG  PRO A 255      37.942  -5.459  -2.348  1.00  1.01           C  
ATOM   4057  CD  PRO A 255      38.214  -6.692  -3.076  1.00  1.01           C  
ATOM   4058  HA  PRO A 255      40.216  -4.705  -4.573  1.00  1.01           H  
ATOM   4059 1HB  PRO A 255      38.977  -3.544  -2.450  1.00  1.01           H  
ATOM   4060 2HB  PRO A 255      38.178  -3.945  -3.937  1.00  1.01           H  
ATOM   4061 1HG  PRO A 255      38.296  -5.553  -1.330  1.00  1.01           H  
ATOM   4062 2HG  PRO A 255      36.871  -5.237  -2.297  1.00  1.01           H  
ATOM   4063 1HD  PRO A 255      38.209  -7.506  -2.372  1.00  1.01           H  
ATOM   4064 2HD  PRO A 255      37.516  -6.834  -3.832  1.00  1.01           H  
ATOM   4065  N   LEU A 256      41.324  -5.848  -1.756  1.00  1.08           N  
ATOM   4066  CA  LEU A 256      42.431  -5.888  -0.821  1.00  1.08           C  
ATOM   4067  C   LEU A 256      43.271  -7.059  -1.262  1.00  1.08           C  
ATOM   4068  O   LEU A 256      42.725  -8.021  -1.778  1.00  1.08           O  
ATOM   4069  CB  LEU A 256      41.949  -6.117   0.627  1.00  1.08           C  
ATOM   4070  CG  LEU A 256      41.352  -4.919   1.396  1.00  1.08           C  
ATOM   4071  CD1 LEU A 256      39.990  -4.547   0.857  1.00  1.08           C  
ATOM   4072  CD2 LEU A 256      41.239  -5.300   2.848  1.00  1.08           C  
ATOM   4073  H   LEU A 256      40.668  -6.616  -1.738  1.00  1.08           H  
ATOM   4074  HA  LEU A 256      43.020  -4.971  -0.891  1.00  1.08           H  
ATOM   4075 1HB  LEU A 256      41.194  -6.892   0.609  1.00  1.08           H  
ATOM   4076 2HB  LEU A 256      42.796  -6.493   1.206  1.00  1.08           H  
ATOM   4077  HG  LEU A 256      42.009  -4.053   1.289  1.00  1.08           H  
ATOM   4078 1HD1 LEU A 256      39.599  -3.693   1.421  1.00  1.08           H  
ATOM   4079 2HD1 LEU A 256      40.072  -4.280  -0.166  1.00  1.08           H  
ATOM   4080 3HD1 LEU A 256      39.311  -5.395   0.959  1.00  1.08           H  
ATOM   4081 1HD2 LEU A 256      40.835  -4.461   3.411  1.00  1.08           H  
ATOM   4082 2HD2 LEU A 256      40.578  -6.164   2.948  1.00  1.08           H  
ATOM   4083 3HD2 LEU A 256      42.228  -5.552   3.234  1.00  1.08           H  
ATOM   4084  N   PHE A 257      44.584  -7.024  -1.088  1.00  1.11           N  
ATOM   4085  CA  PHE A 257      45.322  -8.224  -1.478  1.00  1.11           C  
ATOM   4086  C   PHE A 257      44.934  -9.428  -0.604  1.00  1.11           C  
ATOM   4087  O   PHE A 257      44.519 -10.491  -1.086  1.00  1.11           O  
ATOM   4088  CB  PHE A 257      46.834  -8.005  -1.389  1.00  1.11           C  
ATOM   4089  CG  PHE A 257      47.591  -9.234  -1.760  1.00  1.11           C  
ATOM   4090  CD1 PHE A 257      47.791  -9.550  -3.087  1.00  1.11           C  
ATOM   4091  CD2 PHE A 257      48.071 -10.094  -0.792  1.00  1.11           C  
ATOM   4092  CE1 PHE A 257      48.456 -10.698  -3.445  1.00  1.11           C  
ATOM   4093  CE2 PHE A 257      48.734 -11.245  -1.144  1.00  1.11           C  
ATOM   4094  CZ  PHE A 257      48.924 -11.549  -2.475  1.00  1.11           C  
ATOM   4095  H   PHE A 257      45.049  -6.218  -0.692  1.00  1.11           H  
ATOM   4096  HA  PHE A 257      45.071  -8.461  -2.512  1.00  1.11           H  
ATOM   4097 1HB  PHE A 257      47.130  -7.203  -2.065  1.00  1.11           H  
ATOM   4098 2HB  PHE A 257      47.118  -7.715  -0.382  1.00  1.11           H  
ATOM   4099  HD1 PHE A 257      47.414  -8.874  -3.851  1.00  1.11           H  
ATOM   4100  HD2 PHE A 257      47.914  -9.853   0.256  1.00  1.11           H  
ATOM   4101  HE1 PHE A 257      48.608 -10.935  -4.496  1.00  1.11           H  
ATOM   4102  HE2 PHE A 257      49.105 -11.916  -0.372  1.00  1.11           H  
ATOM   4103  HZ  PHE A 257      49.446 -12.461  -2.756  1.00  1.11           H  
ATOM   4104  N   GLY A 258      45.045  -9.242   0.707  1.00  1.11           N  
ATOM   4105  CA  GLY A 258      44.828 -10.307   1.681  1.00  1.11           C  
ATOM   4106  C   GLY A 258      43.364 -10.573   2.017  1.00  1.11           C  
ATOM   4107  O   GLY A 258      42.952 -10.401   3.164  1.00  1.11           O  
ATOM   4108  H   GLY A 258      45.332  -8.337   1.039  1.00  1.11           H  
ATOM   4109 1HA  GLY A 258      45.279 -11.224   1.300  1.00  1.11           H  
ATOM   4110 2HA  GLY A 258      45.363 -10.059   2.596  1.00  1.11           H  
ATOM   4111  N   VAL A 259      42.578 -10.985   1.029  1.00  1.06           N  
ATOM   4112  CA  VAL A 259      41.161 -11.224   1.303  1.00  1.06           C  
ATOM   4113  C   VAL A 259      40.587 -12.341   0.424  1.00  1.06           C  
ATOM   4114  O   VAL A 259      41.000 -12.536  -0.729  1.00  1.06           O  
ATOM   4115  CB  VAL A 259      40.367  -9.908   1.072  1.00  1.06           C  
ATOM   4116  CG1 VAL A 259      40.324  -9.576  -0.408  1.00  1.06           C  
ATOM   4117  CG2 VAL A 259      38.987  -9.980   1.662  1.00  1.06           C  
ATOM   4118  H   VAL A 259      42.996 -11.085   0.108  1.00  1.06           H  
ATOM   4119  HA  VAL A 259      41.056 -11.515   2.347  1.00  1.06           H  
ATOM   4120  HB  VAL A 259      40.914  -9.107   1.559  1.00  1.06           H  
ATOM   4121 1HG1 VAL A 259      39.821  -8.622  -0.568  1.00  1.06           H  
ATOM   4122 2HG1 VAL A 259      41.318  -9.529  -0.780  1.00  1.06           H  
ATOM   4123 3HG1 VAL A 259      39.783 -10.359  -0.937  1.00  1.06           H  
ATOM   4124 1HG2 VAL A 259      38.482  -9.031   1.512  1.00  1.06           H  
ATOM   4125 2HG2 VAL A 259      38.410 -10.761   1.182  1.00  1.06           H  
ATOM   4126 3HG2 VAL A 259      39.076 -10.186   2.729  1.00  1.06           H  
ATOM   4127  N   ASN A 260      39.622 -13.083   0.968  1.00  0.99           N  
ATOM   4128  CA  ASN A 260      38.922 -14.091   0.185  1.00  0.99           C  
ATOM   4129  C   ASN A 260      38.140 -13.372  -0.895  1.00  0.99           C  
ATOM   4130  O   ASN A 260      37.501 -12.359  -0.622  1.00  0.99           O  
ATOM   4131  CB  ASN A 260      38.007 -14.943   1.059  1.00  0.99           C  
ATOM   4132  CG  ASN A 260      38.780 -15.819   2.014  1.00  0.99           C  
ATOM   4133  OD1 ASN A 260      39.899 -16.213   1.704  1.00  0.99           O  
ATOM   4134  ND2 ASN A 260      38.226 -16.116   3.157  1.00  0.99           N  
ATOM   4135  H   ASN A 260      39.341 -12.915   1.924  1.00  0.99           H  
ATOM   4136  HA  ASN A 260      39.644 -14.734  -0.313  1.00  0.99           H  
ATOM   4137 1HB  ASN A 260      37.319 -14.311   1.628  1.00  0.99           H  
ATOM   4138 2HB  ASN A 260      37.397 -15.590   0.420  1.00  0.99           H  
ATOM   4139 1HD2 ASN A 260      38.712 -16.691   3.813  1.00  0.99           H  
ATOM   4140 2HD2 ASN A 260      37.314 -15.742   3.397  1.00  0.99           H  
ATOM   4141  N   GLY A 261      38.196 -13.846  -2.131  1.00  0.90           N  
ATOM   4142  CA  GLY A 261      37.430 -13.136  -3.138  1.00  0.90           C  
ATOM   4143  C   GLY A 261      35.948 -13.293  -2.857  1.00  0.90           C  
ATOM   4144  O   GLY A 261      35.487 -14.412  -2.613  1.00  0.90           O  
ATOM   4145  H   GLY A 261      38.734 -14.668  -2.355  1.00  0.90           H  
ATOM   4146 1HA  GLY A 261      37.704 -12.097  -3.089  1.00  0.90           H  
ATOM   4147 2HA  GLY A 261      37.675 -13.483  -4.129  1.00  0.90           H  
ATOM   4148  N   SER A 262      35.196 -12.204  -2.977  1.00  0.82           N  
ATOM   4149  CA  SER A 262      33.763 -12.255  -2.685  1.00  0.82           C  
ATOM   4150  C   SER A 262      32.979 -13.200  -3.584  1.00  0.82           C  
ATOM   4151  O   SER A 262      32.519 -14.256  -3.165  1.00  0.82           O  
ATOM   4152  CB  SER A 262      33.186 -10.859  -2.804  1.00  0.82           C  
ATOM   4153  OG  SER A 262      33.289 -10.391  -4.125  1.00  0.82           O  
ATOM   4154  H   SER A 262      35.662 -11.324  -3.202  1.00  0.82           H  
ATOM   4155  HA  SER A 262      33.650 -12.599  -1.675  1.00  0.82           H  
ATOM   4156 1HB  SER A 262      32.156 -10.864  -2.494  1.00  0.82           H  
ATOM   4157 2HB  SER A 262      33.704 -10.209  -2.139  1.00  0.82           H  
ATOM   4158  HG  SER A 262      32.887  -9.509  -4.127  1.00  0.82           H  
ATOM   4159  N   GLY A 263      32.836 -12.844  -4.840  1.00  0.76           N  
ATOM   4160  CA  GLY A 263      32.215 -13.753  -5.789  1.00  0.76           C  
ATOM   4161  C   GLY A 263      30.693 -13.691  -5.781  1.00  0.76           C  
ATOM   4162  O   GLY A 263      30.097 -12.771  -5.209  1.00  0.76           O  
ATOM   4163  H   GLY A 263      33.174 -11.935  -5.109  1.00  0.76           H  
ATOM   4164 1HA  GLY A 263      32.607 -13.566  -6.770  1.00  0.76           H  
ATOM   4165 2HA  GLY A 263      32.498 -14.769  -5.549  1.00  0.76           H  
ATOM   4166  N   MET A 264      30.094 -14.628  -6.499  1.00  0.73           N  
ATOM   4167  CA  MET A 264      28.659 -14.764  -6.625  1.00  0.73           C  
ATOM   4168  C   MET A 264      28.245 -16.210  -6.892  1.00  0.73           C  
ATOM   4169  O   MET A 264      28.893 -16.905  -7.674  1.00  0.73           O  
ATOM   4170  CB  MET A 264      28.167 -13.871  -7.738  1.00  0.73           C  
ATOM   4171  CG  MET A 264      26.761 -14.106  -7.999  1.00  0.73           C  
ATOM   4172  SD  MET A 264      26.025 -13.032  -9.096  1.00  0.73           S  
ATOM   4173  CE  MET A 264      24.525 -13.896  -8.892  1.00  0.73           C  
ATOM   4174  H   MET A 264      30.680 -15.276  -7.013  1.00  0.73           H  
ATOM   4175  HA  MET A 264      28.195 -14.457  -5.685  1.00  0.73           H  
ATOM   4176 1HB  MET A 264      28.321 -12.828  -7.475  1.00  0.73           H  
ATOM   4177 2HB  MET A 264      28.736 -14.073  -8.654  1.00  0.73           H  
ATOM   4178 1HG  MET A 264      26.651 -15.101  -8.404  1.00  0.73           H  
ATOM   4179 2HG  MET A 264      26.208 -14.100  -7.090  1.00  0.73           H  
ATOM   4180 1HE  MET A 264      23.792 -13.441  -9.464  1.00  0.73           H  
ATOM   4181 2HE  MET A 264      24.638 -14.934  -9.191  1.00  0.73           H  
ATOM   4182 3HE  MET A 264      24.242 -13.866  -7.859  1.00  0.73           H  
ATOM   4183  N   HIS A 265      27.147 -16.664  -6.286  1.00  0.71           N  
ATOM   4184  CA  HIS A 265      26.712 -18.021  -6.624  1.00  0.71           C  
ATOM   4185  C   HIS A 265      25.498 -18.019  -7.545  1.00  0.71           C  
ATOM   4186  O   HIS A 265      24.618 -17.157  -7.466  1.00  0.71           O  
ATOM   4187  CB  HIS A 265      26.379 -18.863  -5.389  1.00  0.71           C  
ATOM   4188  CG  HIS A 265      27.514 -19.096  -4.453  1.00  0.71           C  
ATOM   4189  ND1 HIS A 265      27.331 -19.715  -3.239  1.00  0.71           N  
ATOM   4190  CD2 HIS A 265      28.840 -18.814  -4.542  1.00  0.71           C  
ATOM   4191  CE1 HIS A 265      28.482 -19.780  -2.606  1.00  0.71           C  
ATOM   4192  NE2 HIS A 265      29.426 -19.270  -3.382  1.00  0.71           N  
ATOM   4193  H   HIS A 265      26.646 -16.077  -5.611  1.00  0.71           H  
ATOM   4194  HA  HIS A 265      27.509 -18.537  -7.154  1.00  0.71           H  
ATOM   4195 1HB  HIS A 265      25.553 -18.448  -4.847  1.00  0.71           H  
ATOM   4196 2HB  HIS A 265      26.050 -19.846  -5.730  1.00  0.71           H  
ATOM   4197  HD1 HIS A 265      26.691 -20.515  -3.163  1.00  0.71           H  
ATOM   4198  HD2 HIS A 265      29.458 -18.347  -5.313  1.00  0.71           H  
ATOM   4199  HE1 HIS A 265      28.533 -20.241  -1.620  1.00  0.71           H  
ATOM   4200  N   PHE A 266      25.466 -19.019  -8.427  1.00  0.70           N  
ATOM   4201  CA  PHE A 266      24.351 -19.271  -9.339  1.00  0.70           C  
ATOM   4202  C   PHE A 266      23.659 -20.600  -9.091  1.00  0.70           C  
ATOM   4203  O   PHE A 266      24.165 -21.655  -9.479  1.00  0.70           O  
ATOM   4204  CB  PHE A 266      24.862 -19.184 -10.785  1.00  0.70           C  
ATOM   4205  CG  PHE A 266      25.206 -17.790 -11.181  1.00  0.70           C  
ATOM   4206  CD1 PHE A 266      26.313 -17.193 -10.703  1.00  0.70           C  
ATOM   4207  CD2 PHE A 266      24.423 -17.082 -12.089  1.00  0.70           C  
ATOM   4208  CE1 PHE A 266      26.601 -15.927 -11.056  1.00  0.70           C  
ATOM   4209  CE2 PHE A 266      24.747 -15.803 -12.469  1.00  0.70           C  
ATOM   4210  CZ  PHE A 266      25.832 -15.222 -11.942  1.00  0.70           C  
ATOM   4211  H   PHE A 266      26.266 -19.655  -8.450  1.00  0.70           H  
ATOM   4212  HA  PHE A 266      23.612 -18.482  -9.195  1.00  0.70           H  
ATOM   4213 1HB  PHE A 266      25.746 -19.789 -10.897  1.00  0.70           H  
ATOM   4214 2HB  PHE A 266      24.109 -19.566 -11.469  1.00  0.70           H  
ATOM   4215  HD1 PHE A 266      26.959 -17.724 -10.000  1.00  0.70           H  
ATOM   4216  HD2 PHE A 266      23.556 -17.550 -12.501  1.00  0.70           H  
ATOM   4217  HE1 PHE A 266      27.461 -15.460 -10.615  1.00  0.70           H  
ATOM   4218  HE2 PHE A 266      24.139 -15.257 -13.176  1.00  0.70           H  
ATOM   4219  HZ  PHE A 266      26.099 -14.199 -12.214  1.00  0.70           H  
ATOM   4220  N   ASN A 267      22.490 -20.564  -8.456  1.00  0.69           N  
ATOM   4221  CA  ASN A 267      21.757 -21.799  -8.190  1.00  0.69           C  
ATOM   4222  C   ASN A 267      20.858 -22.097  -9.373  1.00  0.69           C  
ATOM   4223  O   ASN A 267      19.879 -21.394  -9.591  1.00  0.69           O  
ATOM   4224  CB  ASN A 267      20.942 -21.673  -6.933  1.00  0.69           C  
ATOM   4225  CG  ASN A 267      21.731 -21.575  -5.691  1.00  0.69           C  
ATOM   4226  OD1 ASN A 267      22.206 -22.583  -5.148  1.00  0.69           O  
ATOM   4227  ND2 ASN A 267      21.899 -20.374  -5.232  1.00  0.69           N  
ATOM   4228  H   ASN A 267      22.106 -19.684  -8.103  1.00  0.69           H  
ATOM   4229  HA  ASN A 267      22.450 -22.627  -8.089  1.00  0.69           H  
ATOM   4230 1HB  ASN A 267      20.305 -20.808  -7.002  1.00  0.69           H  
ATOM   4231 2HB  ASN A 267      20.311 -22.516  -6.864  1.00  0.69           H  
ATOM   4232 1HD2 ASN A 267      22.442 -20.201  -4.389  1.00  0.69           H  
ATOM   4233 2HD2 ASN A 267      21.495 -19.580  -5.721  1.00  0.69           H  
ATOM   4234  N   MET A 268      21.206 -23.102 -10.170  1.00  0.70           N  
ATOM   4235  CA  MET A 268      20.498 -23.353 -11.424  1.00  0.70           C  
ATOM   4236  C   MET A 268      19.543 -24.525 -11.470  1.00  0.70           C  
ATOM   4237  O   MET A 268      19.840 -25.624 -10.981  1.00  0.70           O  
ATOM   4238  CB  MET A 268      21.542 -23.532 -12.506  1.00  0.70           C  
ATOM   4239  CG  MET A 268      22.236 -22.279 -12.831  1.00  0.70           C  
ATOM   4240  SD  MET A 268      23.639 -22.495 -13.817  1.00  0.70           S  
ATOM   4241  CE  MET A 268      24.770 -22.918 -12.517  1.00  0.70           C  
ATOM   4242  H   MET A 268      22.023 -23.674  -9.946  1.00  0.70           H  
ATOM   4243  HA  MET A 268      19.910 -22.466 -11.653  1.00  0.70           H  
ATOM   4244 1HB  MET A 268      22.293 -24.250 -12.170  1.00  0.70           H  
ATOM   4245 2HB  MET A 268      21.089 -23.929 -13.394  1.00  0.70           H  
ATOM   4246 1HG  MET A 268      21.544 -21.674 -13.369  1.00  0.70           H  
ATOM   4247 2HG  MET A 268      22.527 -21.758 -11.918  1.00  0.70           H  
ATOM   4248 1HE  MET A 268      25.745 -23.079 -12.932  1.00  0.70           H  
ATOM   4249 2HE  MET A 268      24.822 -22.103 -11.814  1.00  0.70           H  
ATOM   4250 3HE  MET A 268      24.432 -23.820 -12.004  1.00  0.70           H  
ATOM   4251  N   SER A 269      18.412 -24.302 -12.152  1.00  0.71           N  
ATOM   4252  CA  SER A 269      17.432 -25.355 -12.358  1.00  0.71           C  
ATOM   4253  C   SER A 269      16.665 -25.302 -13.685  1.00  0.71           C  
ATOM   4254  O   SER A 269      15.989 -24.314 -13.998  1.00  0.71           O  
ATOM   4255  CB  SER A 269      16.451 -25.310 -11.215  1.00  0.71           C  
ATOM   4256  OG  SER A 269      15.440 -26.239 -11.392  1.00  0.71           O  
ATOM   4257  H   SER A 269      18.197 -23.356 -12.474  1.00  0.71           H  
ATOM   4258  HA  SER A 269      17.942 -26.299 -12.309  1.00  0.71           H  
ATOM   4259 1HB  SER A 269      16.980 -25.529 -10.284  1.00  0.71           H  
ATOM   4260 2HB  SER A 269      16.028 -24.310 -11.126  1.00  0.71           H  
ATOM   4261  HG  SER A 269      15.863 -27.051 -11.700  1.00  0.71           H  
ATOM   4262  N   LEU A 270      16.748 -26.389 -14.467  1.00  0.73           N  
ATOM   4263  CA  LEU A 270      15.941 -26.507 -15.686  1.00  0.73           C  
ATOM   4264  C   LEU A 270      14.602 -27.083 -15.322  1.00  0.73           C  
ATOM   4265  O   LEU A 270      14.509 -27.918 -14.426  1.00  0.73           O  
ATOM   4266  CB  LEU A 270      16.543 -27.419 -16.785  1.00  0.73           C  
ATOM   4267  CG  LEU A 270      17.812 -27.005 -17.511  1.00  0.73           C  
ATOM   4268  CD1 LEU A 270      18.239 -28.120 -18.427  1.00  0.73           C  
ATOM   4269  CD2 LEU A 270      17.514 -25.842 -18.373  1.00  0.73           C  
ATOM   4270  H   LEU A 270      17.348 -27.159 -14.189  1.00  0.73           H  
ATOM   4271  HA  LEU A 270      15.777 -25.519 -16.113  1.00  0.73           H  
ATOM   4272 1HB  LEU A 270      16.758 -28.376 -16.336  1.00  0.73           H  
ATOM   4273 2HB  LEU A 270      15.775 -27.574 -17.545  1.00  0.73           H  
ATOM   4274  HG  LEU A 270      18.600 -26.767 -16.799  1.00  0.73           H  
ATOM   4275 1HD1 LEU A 270      19.108 -27.823 -18.981  1.00  0.73           H  
ATOM   4276 2HD1 LEU A 270      18.451 -29.012 -17.876  1.00  0.73           H  
ATOM   4277 3HD1 LEU A 270      17.442 -28.320 -19.122  1.00  0.73           H  
ATOM   4278 1HD2 LEU A 270      18.406 -25.557 -18.913  1.00  0.73           H  
ATOM   4279 2HD2 LEU A 270      16.734 -26.125 -19.079  1.00  0.73           H  
ATOM   4280 3HD2 LEU A 270      17.169 -25.025 -17.790  1.00  0.73           H  
ATOM   4281  N   PHE A 271      13.579 -26.649 -16.018  1.00  0.74           N  
ATOM   4282  CA  PHE A 271      12.240 -27.161 -15.833  1.00  0.74           C  
ATOM   4283  C   PHE A 271      11.735 -27.789 -17.101  1.00  0.74           C  
ATOM   4284  O   PHE A 271      12.333 -27.630 -18.155  1.00  0.74           O  
ATOM   4285  CB  PHE A 271      11.324 -26.047 -15.359  1.00  0.74           C  
ATOM   4286  CG  PHE A 271      11.733 -25.565 -14.029  1.00  0.74           C  
ATOM   4287  CD1 PHE A 271      12.727 -24.634 -13.911  1.00  0.74           C  
ATOM   4288  CD2 PHE A 271      11.135 -26.053 -12.884  1.00  0.74           C  
ATOM   4289  CE1 PHE A 271      13.137 -24.224 -12.688  1.00  0.74           C  
ATOM   4290  CE2 PHE A 271      11.544 -25.630 -11.645  1.00  0.74           C  
ATOM   4291  CZ  PHE A 271      12.555 -24.717 -11.549  1.00  0.74           C  
ATOM   4292  H   PHE A 271      13.718 -25.903 -16.704  1.00  0.74           H  
ATOM   4293  HA  PHE A 271      12.261 -27.926 -15.066  1.00  0.74           H  
ATOM   4294 1HB  PHE A 271      11.370 -25.230 -16.052  1.00  0.74           H  
ATOM   4295 2HB  PHE A 271      10.295 -26.403 -15.306  1.00  0.74           H  
ATOM   4296  HD1 PHE A 271      13.209 -24.239 -14.812  1.00  0.74           H  
ATOM   4297  HD2 PHE A 271      10.342 -26.787 -12.979  1.00  0.74           H  
ATOM   4298  HE1 PHE A 271      13.938 -23.518 -12.623  1.00  0.74           H  
ATOM   4299  HE2 PHE A 271      11.082 -26.021 -10.747  1.00  0.74           H  
ATOM   4300  HZ  PHE A 271      12.900 -24.383 -10.571  1.00  0.74           H  
ATOM   4301  N   ASN A 272      10.666 -28.546 -16.978  1.00  0.75           N  
ATOM   4302  CA  ASN A 272       9.975 -29.126 -18.120  1.00  0.75           C  
ATOM   4303  C   ASN A 272       8.509 -29.306 -17.741  1.00  0.75           C  
ATOM   4304  O   ASN A 272       8.053 -28.776 -16.723  1.00  0.75           O  
ATOM   4305  CB  ASN A 272      10.645 -30.409 -18.623  1.00  0.75           C  
ATOM   4306  CG  ASN A 272      10.704 -31.555 -17.639  1.00  0.75           C  
ATOM   4307  OD1 ASN A 272       9.740 -31.893 -16.938  1.00  0.75           O  
ATOM   4308  ND2 ASN A 272      11.847 -32.202 -17.603  1.00  0.75           N  
ATOM   4309  H   ASN A 272      10.308 -28.709 -16.039  1.00  0.75           H  
ATOM   4310  HA  ASN A 272      10.002 -28.407 -18.946  1.00  0.75           H  
ATOM   4311 1HB  ASN A 272      10.139 -30.750 -19.526  1.00  0.75           H  
ATOM   4312 2HB  ASN A 272      11.667 -30.171 -18.922  1.00  0.75           H  
ATOM   4313 1HD2 ASN A 272      11.960 -32.983 -16.988  1.00  0.75           H  
ATOM   4314 2HD2 ASN A 272      12.592 -31.923 -18.213  1.00  0.75           H  
ATOM   4315  N   GLU A 273       7.759 -30.051 -18.541  1.00  0.75           N  
ATOM   4316  CA  GLU A 273       6.323 -30.230 -18.322  1.00  0.75           C  
ATOM   4317  C   GLU A 273       5.987 -30.897 -16.979  1.00  0.75           C  
ATOM   4318  O   GLU A 273       4.859 -30.792 -16.498  1.00  0.75           O  
ATOM   4319  CB  GLU A 273       5.726 -31.049 -19.470  1.00  0.75           C  
ATOM   4320  CG  GLU A 273       5.713 -30.315 -20.815  1.00  0.75           C  
ATOM   4321  CD  GLU A 273       5.131 -31.132 -21.947  1.00  0.75           C  
ATOM   4322  OE1 GLU A 273       4.828 -32.282 -21.737  1.00  0.75           O  
ATOM   4323  OE2 GLU A 273       4.992 -30.598 -23.023  1.00  0.75           O  
ATOM   4324  H   GLU A 273       8.183 -30.481 -19.349  1.00  0.75           H  
ATOM   4325  HA  GLU A 273       5.853 -29.244 -18.329  1.00  0.75           H  
ATOM   4326 1HB  GLU A 273       6.294 -31.972 -19.598  1.00  0.75           H  
ATOM   4327 2HB  GLU A 273       4.700 -31.327 -19.231  1.00  0.75           H  
ATOM   4328 1HG  GLU A 273       5.129 -29.402 -20.705  1.00  0.75           H  
ATOM   4329 2HG  GLU A 273       6.735 -30.031 -21.065  1.00  0.75           H  
ATOM   4330  N   LYS A 274       6.944 -31.620 -16.402  1.00  0.73           N  
ATOM   4331  CA  LYS A 274       6.747 -32.323 -15.142  1.00  0.73           C  
ATOM   4332  C   LYS A 274       7.350 -31.589 -13.935  1.00  0.73           C  
ATOM   4333  O   LYS A 274       7.417 -32.157 -12.842  1.00  0.73           O  
ATOM   4334  CB  LYS A 274       7.326 -33.730 -15.242  1.00  0.73           C  
ATOM   4335  CG  LYS A 274       6.620 -34.612 -16.264  1.00  0.73           C  
ATOM   4336  CD  LYS A 274       7.216 -36.008 -16.305  1.00  0.73           C  
ATOM   4337  CE  LYS A 274       6.502 -36.884 -17.324  1.00  0.73           C  
ATOM   4338  NZ  LYS A 274       7.093 -38.244 -17.390  1.00  0.73           N  
ATOM   4339  H   LYS A 274       7.864 -31.663 -16.829  1.00  0.73           H  
ATOM   4340  HA  LYS A 274       5.673 -32.411 -14.967  1.00  0.73           H  
ATOM   4341 1HB  LYS A 274       8.378 -33.669 -15.513  1.00  0.73           H  
ATOM   4342 2HB  LYS A 274       7.265 -34.217 -14.269  1.00  0.73           H  
ATOM   4343 1HG  LYS A 274       5.562 -34.680 -16.010  1.00  0.73           H  
ATOM   4344 2HG  LYS A 274       6.709 -34.156 -17.250  1.00  0.73           H  
ATOM   4345 1HD  LYS A 274       8.273 -35.943 -16.570  1.00  0.73           H  
ATOM   4346 2HD  LYS A 274       7.133 -36.469 -15.321  1.00  0.73           H  
ATOM   4347 1HE  LYS A 274       5.451 -36.967 -17.050  1.00  0.73           H  
ATOM   4348 2HE  LYS A 274       6.574 -36.419 -18.308  1.00  0.73           H  
ATOM   4349 1HZ  LYS A 274       6.595 -38.796 -18.075  1.00  0.73           H  
ATOM   4350 2HZ  LYS A 274       8.065 -38.176 -17.655  1.00  0.73           H  
ATOM   4351 3HZ  LYS A 274       7.020 -38.686 -16.485  1.00  0.73           H  
ATOM   4352  N   GLY A 275       7.784 -30.336 -14.116  1.00  0.71           N  
ATOM   4353  CA  GLY A 275       8.404 -29.596 -13.015  1.00  0.71           C  
ATOM   4354  C   GLY A 275       9.923 -29.556 -13.140  1.00  0.71           C  
ATOM   4355  O   GLY A 275      10.459 -29.366 -14.230  1.00  0.71           O  
ATOM   4356  H   GLY A 275       7.702 -29.893 -15.031  1.00  0.71           H  
ATOM   4357 1HA  GLY A 275       8.014 -28.577 -13.007  1.00  0.71           H  
ATOM   4358 2HA  GLY A 275       8.127 -30.049 -12.066  1.00  0.71           H  
ATOM   4359  N   ASN A 276      10.627 -29.617 -12.013  1.00  0.70           N  
ATOM   4360  CA  ASN A 276      12.079 -29.419 -12.025  1.00  0.70           C  
ATOM   4361  C   ASN A 276      12.765 -30.606 -12.692  1.00  0.70           C  
ATOM   4362  O   ASN A 276      12.739 -31.738 -12.197  1.00  0.70           O  
ATOM   4363  CB  ASN A 276      12.588 -29.145 -10.625  1.00  0.70           C  
ATOM   4364  CG  ASN A 276      14.042 -28.799 -10.531  1.00  0.70           C  
ATOM   4365  OD1 ASN A 276      14.890 -29.241 -11.325  1.00  0.70           O  
ATOM   4366  ND2 ASN A 276      14.367 -27.993  -9.540  1.00  0.70           N  
ATOM   4367  H   ASN A 276      10.152 -29.797 -11.140  1.00  0.70           H  
ATOM   4368  HA  ASN A 276      12.315 -28.548 -12.636  1.00  0.70           H  
ATOM   4369 1HB  ASN A 276      12.046 -28.297 -10.233  1.00  0.70           H  
ATOM   4370 2HB  ASN A 276      12.386 -30.000  -9.974  1.00  0.70           H  
ATOM   4371 1HD2 ASN A 276      15.331 -27.741  -9.374  1.00  0.70           H  
ATOM   4372 2HD2 ASN A 276      13.677 -27.615  -8.906  1.00  0.70           H  
ATOM   4373  N   ALA A 277      13.363 -30.324 -13.844  1.00  0.70           N  
ATOM   4374  CA  ALA A 277      13.987 -31.289 -14.738  1.00  0.70           C  
ATOM   4375  C   ALA A 277      15.169 -31.981 -14.099  1.00  0.70           C  
ATOM   4376  O   ALA A 277      15.615 -33.018 -14.595  1.00  0.70           O  
ATOM   4377  CB  ALA A 277      14.448 -30.614 -16.020  1.00  0.70           C  
ATOM   4378  H   ALA A 277      13.398 -29.349 -14.124  1.00  0.70           H  
ATOM   4379  HA  ALA A 277      13.238 -32.042 -14.978  1.00  0.70           H  
ATOM   4380 1HB  ALA A 277      14.874 -31.352 -16.685  1.00  0.70           H  
ATOM   4381 2HB  ALA A 277      13.604 -30.126 -16.507  1.00  0.70           H  
ATOM   4382 3HB  ALA A 277      15.192 -29.887 -15.779  1.00  0.70           H  
ATOM   4383  N   PHE A 278      15.717 -31.384 -13.037  1.00  0.72           N  
ATOM   4384  CA  PHE A 278      16.887 -31.940 -12.395  1.00  0.72           C  
ATOM   4385  C   PHE A 278      16.573 -32.925 -11.278  1.00  0.72           C  
ATOM   4386  O   PHE A 278      17.494 -33.525 -10.728  1.00  0.72           O  
ATOM   4387  CB  PHE A 278      17.771 -30.840 -11.780  1.00  0.72           C  
ATOM   4388  CG  PHE A 278      18.447 -29.941 -12.766  1.00  0.72           C  
ATOM   4389  CD1 PHE A 278      18.513 -30.257 -14.108  1.00  0.72           C  
ATOM   4390  CD2 PHE A 278      19.088 -28.803 -12.336  1.00  0.72           C  
ATOM   4391  CE1 PHE A 278      19.175 -29.434 -14.981  1.00  0.72           C  
ATOM   4392  CE2 PHE A 278      19.753 -27.988 -13.231  1.00  0.72           C  
ATOM   4393  CZ  PHE A 278      19.780 -28.302 -14.537  1.00  0.72           C  
ATOM   4394  H   PHE A 278      15.295 -30.540 -12.649  1.00  0.72           H  
ATOM   4395  HA  PHE A 278      17.463 -32.444 -13.158  1.00  0.72           H  
ATOM   4396 1HB  PHE A 278      17.161 -30.217 -11.137  1.00  0.72           H  
ATOM   4397 2HB  PHE A 278      18.527 -31.285 -11.141  1.00  0.72           H  
ATOM   4398  HD1 PHE A 278      18.036 -31.169 -14.471  1.00  0.72           H  
ATOM   4399  HD2 PHE A 278      19.070 -28.547 -11.277  1.00  0.72           H  
ATOM   4400  HE1 PHE A 278      19.227 -29.685 -16.019  1.00  0.72           H  
ATOM   4401  HE2 PHE A 278      20.258 -27.086 -12.886  1.00  0.72           H  
ATOM   4402  HZ  PHE A 278      20.291 -27.653 -15.225  1.00  0.72           H  
ATOM   4403  N   PHE A 279      15.298 -33.124 -10.947  1.00  0.76           N  
ATOM   4404  CA  PHE A 279      14.960 -33.994  -9.817  1.00  0.76           C  
ATOM   4405  C   PHE A 279      14.573 -35.433 -10.149  1.00  0.76           C  
ATOM   4406  O   PHE A 279      13.715 -35.690 -10.996  1.00  0.76           O  
ATOM   4407  CB  PHE A 279      13.843 -33.384  -8.988  1.00  0.76           C  
ATOM   4408  CG  PHE A 279      13.473 -34.252  -7.831  1.00  0.76           C  
ATOM   4409  CD1 PHE A 279      14.378 -34.489  -6.804  1.00  0.76           C  
ATOM   4410  CD2 PHE A 279      12.223 -34.828  -7.754  1.00  0.76           C  
ATOM   4411  CE1 PHE A 279      14.036 -35.287  -5.742  1.00  0.76           C  
ATOM   4412  CE2 PHE A 279      11.880 -35.617  -6.683  1.00  0.76           C  
ATOM   4413  CZ  PHE A 279      12.789 -35.843  -5.678  1.00  0.76           C  
ATOM   4414  H   PHE A 279      14.546 -32.646 -11.449  1.00  0.76           H  
ATOM   4415  HA  PHE A 279      15.838 -34.049  -9.172  1.00  0.76           H  
ATOM   4416 1HB  PHE A 279      14.134 -32.412  -8.624  1.00  0.76           H  
ATOM   4417 2HB  PHE A 279      12.963 -33.246  -9.613  1.00  0.76           H  
ATOM   4418  HD1 PHE A 279      15.379 -34.045  -6.851  1.00  0.76           H  
ATOM   4419  HD2 PHE A 279      11.506 -34.645  -8.556  1.00  0.76           H  
ATOM   4420  HE1 PHE A 279      14.758 -35.472  -4.941  1.00  0.76           H  
ATOM   4421  HE2 PHE A 279      10.887 -36.067  -6.628  1.00  0.76           H  
ATOM   4422  HZ  PHE A 279      12.514 -36.470  -4.829  1.00  0.76           H  
ATOM   4423  N   ASP A 280      15.219 -36.375  -9.452  1.00  0.82           N  
ATOM   4424  CA  ASP A 280      14.948 -37.810  -9.571  1.00  0.82           C  
ATOM   4425  C   ASP A 280      15.440 -38.547  -8.334  1.00  0.82           C  
ATOM   4426  O   ASP A 280      16.641 -38.666  -8.101  1.00  0.82           O  
ATOM   4427  CB  ASP A 280      15.576 -38.425 -10.822  1.00  0.82           C  
ATOM   4428  CG  ASP A 280      15.183 -39.922 -11.104  1.00  0.82           C  
ATOM   4429  OD1 ASP A 280      14.993 -40.706 -10.165  1.00  0.82           O  
ATOM   4430  OD2 ASP A 280      15.081 -40.261 -12.265  1.00  0.82           O  
ATOM   4431  H   ASP A 280      15.928 -36.071  -8.779  1.00  0.82           H  
ATOM   4432  HA  ASP A 280      13.866 -37.946  -9.637  1.00  0.82           H  
ATOM   4433 1HB  ASP A 280      15.307 -37.826 -11.692  1.00  0.82           H  
ATOM   4434 2HB  ASP A 280      16.648 -38.388 -10.707  1.00  0.82           H  
ATOM   4435  N   GLU A 281      14.512 -39.135  -7.594  1.00  0.90           N  
ATOM   4436  CA  GLU A 281      14.792 -39.801  -6.323  1.00  0.90           C  
ATOM   4437  C   GLU A 281      15.803 -40.957  -6.423  1.00  0.90           C  
ATOM   4438  O   GLU A 281      16.382 -41.351  -5.410  1.00  0.90           O  
ATOM   4439  CB  GLU A 281      13.488 -40.354  -5.732  1.00  0.90           C  
ATOM   4440  CG  GLU A 281      12.511 -39.299  -5.259  1.00  0.90           C  
ATOM   4441  CD  GLU A 281      11.210 -39.864  -4.729  1.00  0.90           C  
ATOM   4442  OE1 GLU A 281      10.981 -41.039  -4.889  1.00  0.90           O  
ATOM   4443  OE2 GLU A 281      10.452 -39.116  -4.153  1.00  0.90           O  
ATOM   4444  H   GLU A 281      13.551 -39.054  -7.896  1.00  0.90           H  
ATOM   4445  HA  GLU A 281      15.206 -39.056  -5.641  1.00  0.90           H  
ATOM   4446 1HB  GLU A 281      12.987 -40.966  -6.484  1.00  0.90           H  
ATOM   4447 2HB  GLU A 281      13.723 -41.003  -4.887  1.00  0.90           H  
ATOM   4448 1HG  GLU A 281      12.991 -38.712  -4.473  1.00  0.90           H  
ATOM   4449 2HG  GLU A 281      12.299 -38.642  -6.096  1.00  0.90           H  
ATOM   4450  N   SER A 282      15.965 -41.553  -7.610  1.00  0.96           N  
ATOM   4451  CA  SER A 282      16.896 -42.674  -7.762  1.00  0.96           C  
ATOM   4452  C   SER A 282      18.367 -42.240  -7.939  1.00  0.96           C  
ATOM   4453  O   SER A 282      19.263 -43.089  -7.951  1.00  0.96           O  
ATOM   4454  CB  SER A 282      16.482 -43.569  -8.921  1.00  0.96           C  
ATOM   4455  OG  SER A 282      16.633 -42.931 -10.154  1.00  0.96           O  
ATOM   4456  H   SER A 282      15.480 -41.192  -8.442  1.00  0.96           H  
ATOM   4457  HA  SER A 282      16.841 -43.273  -6.853  1.00  0.96           H  
ATOM   4458 1HB  SER A 282      17.085 -44.474  -8.906  1.00  0.96           H  
ATOM   4459 2HB  SER A 282      15.444 -43.866  -8.794  1.00  0.96           H  
ATOM   4460  HG  SER A 282      15.983 -42.184 -10.162  1.00  0.96           H  
ATOM   4461  N   GLY A 283      18.626 -40.939  -8.114  1.00  1.00           N  
ATOM   4462  CA  GLY A 283      20.002 -40.477  -8.333  1.00  1.00           C  
ATOM   4463  C   GLY A 283      20.804 -40.428  -7.031  1.00  1.00           C  
ATOM   4464  O   GLY A 283      20.238 -40.298  -5.947  1.00  1.00           O  
ATOM   4465  H   GLY A 283      17.863 -40.260  -8.098  1.00  1.00           H  
ATOM   4466 1HA  GLY A 283      20.498 -41.132  -9.047  1.00  1.00           H  
ATOM   4467 2HA  GLY A 283      19.975 -39.487  -8.781  1.00  1.00           H  
ATOM   4468  N   GLU A 284      22.138 -40.406  -7.124  1.00  0.99           N  
ATOM   4469  CA  GLU A 284      22.964 -40.355  -5.905  1.00  0.99           C  
ATOM   4470  C   GLU A 284      22.695 -39.095  -5.091  1.00  0.99           C  
ATOM   4471  O   GLU A 284      22.645 -39.134  -3.863  1.00  0.99           O  
ATOM   4472  CB  GLU A 284      24.454 -40.425  -6.255  1.00  0.99           C  
ATOM   4473  CG  GLU A 284      24.913 -41.772  -6.792  1.00  0.99           C  
ATOM   4474  CD  GLU A 284      26.360 -41.779  -7.238  1.00  0.99           C  
ATOM   4475  OE1 GLU A 284      26.962 -40.730  -7.279  1.00  0.99           O  
ATOM   4476  OE2 GLU A 284      26.860 -42.837  -7.535  1.00  0.99           O  
ATOM   4477  H   GLU A 284      22.574 -40.468  -8.036  1.00  0.99           H  
ATOM   4478  HA  GLU A 284      22.711 -41.217  -5.286  1.00  0.99           H  
ATOM   4479 1HB  GLU A 284      24.704 -39.667  -6.982  1.00  0.99           H  
ATOM   4480 2HB  GLU A 284      25.038 -40.211  -5.360  1.00  0.99           H  
ATOM   4481 1HG  GLU A 284      24.781 -42.521  -6.012  1.00  0.99           H  
ATOM   4482 2HG  GLU A 284      24.276 -42.048  -7.633  1.00  0.99           H  
ATOM   4483  N   LEU A 285      22.491 -37.981  -5.791  1.00  0.95           N  
ATOM   4484  CA  LEU A 285      22.181 -36.699  -5.152  1.00  0.95           C  
ATOM   4485  C   LEU A 285      20.716 -36.349  -5.395  1.00  0.95           C  
ATOM   4486  O   LEU A 285      20.343 -35.178  -5.426  1.00  0.95           O  
ATOM   4487  CB  LEU A 285      23.083 -35.582  -5.708  1.00  0.95           C  
ATOM   4488  CG  LEU A 285      24.452 -35.352  -5.042  1.00  0.95           C  
ATOM   4489  CD1 LEU A 285      24.252 -34.723  -3.693  1.00  0.95           C  
ATOM   4490  CD2 LEU A 285      25.189 -36.662  -4.897  1.00  0.95           C  
ATOM   4491  H   LEU A 285      22.577 -38.039  -6.807  1.00  0.95           H  
ATOM   4492  HA  LEU A 285      22.342 -36.789  -4.079  1.00  0.95           H  
ATOM   4493 1HB  LEU A 285      23.272 -35.789  -6.757  1.00  0.95           H  
ATOM   4494 2HB  LEU A 285      22.536 -34.650  -5.634  1.00  0.95           H  
ATOM   4495  HG  LEU A 285      25.036 -34.672  -5.646  1.00  0.95           H  
ATOM   4496 1HD1 LEU A 285      25.213 -34.568  -3.243  1.00  0.95           H  
ATOM   4497 2HD1 LEU A 285      23.735 -33.767  -3.793  1.00  0.95           H  
ATOM   4498 3HD1 LEU A 285      23.662 -35.389  -3.064  1.00  0.95           H  
ATOM   4499 1HD2 LEU A 285      26.159 -36.483  -4.431  1.00  0.95           H  
ATOM   4500 2HD2 LEU A 285      24.617 -37.329  -4.269  1.00  0.95           H  
ATOM   4501 3HD2 LEU A 285      25.336 -37.121  -5.865  1.00  0.95           H  
ATOM   4502  N   GLU A 286      19.899 -37.383  -5.639  1.00  0.88           N  
ATOM   4503  CA  GLU A 286      18.485 -37.275  -6.004  1.00  0.88           C  
ATOM   4504  C   GLU A 286      18.349 -36.405  -7.255  1.00  0.88           C  
ATOM   4505  O   GLU A 286      17.371 -35.675  -7.445  1.00  0.88           O  
ATOM   4506  CB  GLU A 286      17.615 -36.754  -4.852  1.00  0.88           C  
ATOM   4507  CG  GLU A 286      17.645 -37.651  -3.600  1.00  0.88           C  
ATOM   4508  CD  GLU A 286      16.668 -37.251  -2.490  1.00  0.88           C  
ATOM   4509  OE1 GLU A 286      15.696 -36.584  -2.757  1.00  0.88           O  
ATOM   4510  OE2 GLU A 286      16.910 -37.619  -1.360  1.00  0.88           O  
ATOM   4511  H   GLU A 286      20.260 -38.333  -5.569  1.00  0.88           H  
ATOM   4512  HA  GLU A 286      18.129 -38.276  -6.246  1.00  0.88           H  
ATOM   4513 1HB  GLU A 286      17.914 -35.744  -4.575  1.00  0.88           H  
ATOM   4514 2HB  GLU A 286      16.589 -36.712  -5.191  1.00  0.88           H  
ATOM   4515 1HG  GLU A 286      17.414 -38.673  -3.914  1.00  0.88           H  
ATOM   4516 2HG  GLU A 286      18.658 -37.650  -3.201  1.00  0.88           H  
ATOM   4517  N   LEU A 287      19.345 -36.540  -8.121  1.00  0.81           N  
ATOM   4518  CA  LEU A 287      19.425 -35.849  -9.385  1.00  0.81           C  
ATOM   4519  C   LEU A 287      19.075 -36.732 -10.556  1.00  0.81           C  
ATOM   4520  O   LEU A 287      19.382 -37.925 -10.572  1.00  0.81           O  
ATOM   4521  CB  LEU A 287      20.826 -35.306  -9.622  1.00  0.81           C  
ATOM   4522  CG  LEU A 287      21.346 -34.271  -8.700  1.00  0.81           C  
ATOM   4523  CD1 LEU A 287      22.762 -33.962  -9.119  1.00  0.81           C  
ATOM   4524  CD2 LEU A 287      20.462 -33.043  -8.748  1.00  0.81           C  
ATOM   4525  H   LEU A 287      20.091 -37.161  -7.864  1.00  0.81           H  
ATOM   4526  HA  LEU A 287      18.728 -35.018  -9.357  1.00  0.81           H  
ATOM   4527 1HB  LEU A 287      21.496 -36.129  -9.528  1.00  0.81           H  
ATOM   4528 2HB  LEU A 287      20.896 -34.956 -10.607  1.00  0.81           H  
ATOM   4529  HG  LEU A 287      21.354 -34.647  -7.702  1.00  0.81           H  
ATOM   4530 1HD1 LEU A 287      23.160 -33.229  -8.465  1.00  0.81           H  
ATOM   4531 2HD1 LEU A 287      23.363 -34.860  -9.062  1.00  0.81           H  
ATOM   4532 3HD1 LEU A 287      22.769 -33.583 -10.143  1.00  0.81           H  
ATOM   4533 1HD2 LEU A 287      20.845 -32.280  -8.071  1.00  0.81           H  
ATOM   4534 2HD2 LEU A 287      20.430 -32.644  -9.749  1.00  0.81           H  
ATOM   4535 3HD2 LEU A 287      19.458 -33.332  -8.444  1.00  0.81           H  
ATOM   4536  N   SER A 288      18.442 -36.121 -11.536  1.00  0.75           N  
ATOM   4537  CA  SER A 288      18.094 -36.762 -12.790  1.00  0.75           C  
ATOM   4538  C   SER A 288      19.283 -36.857 -13.709  1.00  0.75           C  
ATOM   4539  O   SER A 288      20.272 -36.146 -13.529  1.00  0.75           O  
ATOM   4540  CB  SER A 288      17.032 -35.954 -13.487  1.00  0.75           C  
ATOM   4541  OG  SER A 288      17.550 -34.717 -13.915  1.00  0.75           O  
ATOM   4542  H   SER A 288      18.185 -35.147 -11.384  1.00  0.75           H  
ATOM   4543  HA  SER A 288      17.736 -37.771 -12.594  1.00  0.75           H  
ATOM   4544 1HB  SER A 288      16.635 -36.505 -14.334  1.00  0.75           H  
ATOM   4545 2HB  SER A 288      16.208 -35.774 -12.798  1.00  0.75           H  
ATOM   4546  HG  SER A 288      16.767 -34.168 -14.149  1.00  0.75           H  
ATOM   4547  N   GLN A 289      19.154 -37.658 -14.764  1.00  0.70           N  
ATOM   4548  CA  GLN A 289      20.222 -37.739 -15.747  1.00  0.70           C  
ATOM   4549  C   GLN A 289      20.434 -36.368 -16.362  1.00  0.70           C  
ATOM   4550  O   GLN A 289      21.567 -35.972 -16.624  1.00  0.70           O  
ATOM   4551  CB  GLN A 289      19.891 -38.771 -16.824  1.00  0.70           C  
ATOM   4552  CG  GLN A 289      19.931 -40.210 -16.333  1.00  0.70           C  
ATOM   4553  CD  GLN A 289      19.517 -41.211 -17.406  1.00  0.70           C  
ATOM   4554  OE1 GLN A 289      18.715 -40.901 -18.293  1.00  0.70           O  
ATOM   4555  NE2 GLN A 289      20.063 -42.422 -17.327  1.00  0.70           N  
ATOM   4556  H   GLN A 289      18.324 -38.225 -14.868  1.00  0.70           H  
ATOM   4557  HA  GLN A 289      21.143 -38.038 -15.249  1.00  0.70           H  
ATOM   4558 1HB  GLN A 289      18.899 -38.572 -17.226  1.00  0.70           H  
ATOM   4559 2HB  GLN A 289      20.599 -38.677 -17.647  1.00  0.70           H  
ATOM   4560 1HG  GLN A 289      20.952 -40.442 -16.026  1.00  0.70           H  
ATOM   4561 2HG  GLN A 289      19.254 -40.312 -15.486  1.00  0.70           H  
ATOM   4562 1HE2 GLN A 289      19.828 -43.123 -18.003  1.00  0.70           H  
ATOM   4563 2HE2 GLN A 289      20.707 -42.634 -16.593  1.00  0.70           H  
ATOM   4564  N   THR A 290      19.341 -35.618 -16.534  1.00  0.66           N  
ATOM   4565  CA  THR A 290      19.405 -34.284 -17.102  1.00  0.66           C  
ATOM   4566  C   THR A 290      20.333 -33.428 -16.263  1.00  0.66           C  
ATOM   4567  O   THR A 290      21.200 -32.744 -16.802  1.00  0.66           O  
ATOM   4568  CB  THR A 290      18.006 -33.635 -17.134  1.00  0.66           C  
ATOM   4569  OG1 THR A 290      17.131 -34.402 -17.977  1.00  0.66           O  
ATOM   4570  CG2 THR A 290      18.083 -32.228 -17.620  1.00  0.66           C  
ATOM   4571  H   THR A 290      18.444 -35.994 -16.266  1.00  0.66           H  
ATOM   4572  HA  THR A 290      19.806 -34.345 -18.114  1.00  0.66           H  
ATOM   4573  HB  THR A 290      17.605 -33.621 -16.135  1.00  0.66           H  
ATOM   4574  HG1 THR A 290      16.239 -34.051 -17.918  1.00  0.66           H  
ATOM   4575 1HG2 THR A 290      17.098 -31.786 -17.611  1.00  0.66           H  
ATOM   4576 2HG2 THR A 290      18.737 -31.663 -16.975  1.00  0.66           H  
ATOM   4577 3HG2 THR A 290      18.469 -32.236 -18.617  1.00  0.66           H  
ATOM   4578  N   ALA A 291      20.166 -33.481 -14.942  1.00  0.63           N  
ATOM   4579  CA  ALA A 291      21.015 -32.719 -14.028  1.00  0.63           C  
ATOM   4580  C   ALA A 291      22.465 -33.123 -14.091  1.00  0.63           C  
ATOM   4581  O   ALA A 291      23.358 -32.277 -14.073  1.00  0.63           O  
ATOM   4582  CB  ALA A 291      20.572 -32.932 -12.625  1.00  0.63           C  
ATOM   4583  H   ALA A 291      19.419 -34.070 -14.564  1.00  0.63           H  
ATOM   4584  HA  ALA A 291      20.939 -31.669 -14.294  1.00  0.63           H  
ATOM   4585 1HB  ALA A 291      21.187 -32.355 -11.954  1.00  0.63           H  
ATOM   4586 2HB  ALA A 291      19.580 -32.662 -12.525  1.00  0.63           H  
ATOM   4587 3HB  ALA A 291      20.676 -33.967 -12.423  1.00  0.63           H  
ATOM   4588  N   TYR A 292      22.723 -34.422 -14.211  1.00  0.61           N  
ATOM   4589  CA  TYR A 292      24.104 -34.862 -14.240  1.00  0.61           C  
ATOM   4590  C   TYR A 292      24.741 -34.466 -15.570  1.00  0.61           C  
ATOM   4591  O   TYR A 292      25.924 -34.121 -15.622  1.00  0.61           O  
ATOM   4592  CB  TYR A 292      24.204 -36.372 -14.023  1.00  0.61           C  
ATOM   4593  CG  TYR A 292      23.930 -36.900 -12.576  1.00  0.61           C  
ATOM   4594  CD1 TYR A 292      22.793 -37.659 -12.321  1.00  0.61           C  
ATOM   4595  CD2 TYR A 292      24.834 -36.669 -11.534  1.00  0.61           C  
ATOM   4596  CE1 TYR A 292      22.564 -38.192 -11.066  1.00  0.61           C  
ATOM   4597  CE2 TYR A 292      24.596 -37.212 -10.272  1.00  0.61           C  
ATOM   4598  CZ  TYR A 292      23.470 -37.972 -10.036  1.00  0.61           C  
ATOM   4599  OH  TYR A 292      23.258 -38.557  -8.789  1.00  0.61           O  
ATOM   4600  H   TYR A 292      21.953 -35.097 -14.229  1.00  0.61           H  
ATOM   4601  HA  TYR A 292      24.646 -34.359 -13.441  1.00  0.61           H  
ATOM   4602 1HB  TYR A 292      23.492 -36.863 -14.695  1.00  0.61           H  
ATOM   4603 2HB  TYR A 292      25.193 -36.705 -14.317  1.00  0.61           H  
ATOM   4604  HD1 TYR A 292      22.086 -37.851 -13.118  1.00  0.61           H  
ATOM   4605  HD2 TYR A 292      25.731 -36.086 -11.704  1.00  0.61           H  
ATOM   4606  HE1 TYR A 292      21.677 -38.797 -10.893  1.00  0.61           H  
ATOM   4607  HE2 TYR A 292      25.300 -37.054  -9.480  1.00  0.61           H  
ATOM   4608  HH  TYR A 292      24.065 -38.459  -8.268  1.00  0.61           H  
ATOM   4609  N   HIS A 293      23.940 -34.430 -16.633  1.00  0.60           N  
ATOM   4610  CA  HIS A 293      24.452 -34.039 -17.931  1.00  0.60           C  
ATOM   4611  C   HIS A 293      24.666 -32.519 -17.986  1.00  0.60           C  
ATOM   4612  O   HIS A 293      25.677 -32.036 -18.510  1.00  0.60           O  
ATOM   4613  CB  HIS A 293      23.492 -34.437 -19.050  1.00  0.60           C  
ATOM   4614  CG  HIS A 293      23.279 -35.920 -19.279  1.00  0.60           C  
ATOM   4615  ND1 HIS A 293      24.309 -36.792 -19.435  1.00  0.60           N  
ATOM   4616  CD2 HIS A 293      22.145 -36.647 -19.434  1.00  0.60           C  
ATOM   4617  CE1 HIS A 293      23.841 -38.008 -19.649  1.00  0.60           C  
ATOM   4618  NE2 HIS A 293      22.523 -37.952 -19.661  1.00  0.60           N  
ATOM   4619  H   HIS A 293      22.973 -34.737 -16.549  1.00  0.60           H  
ATOM   4620  HA  HIS A 293      25.406 -34.518 -18.108  1.00  0.60           H  
ATOM   4621 1HB  HIS A 293      22.525 -33.983 -18.865  1.00  0.60           H  
ATOM   4622 2HB  HIS A 293      23.875 -34.036 -19.941  1.00  0.60           H  
ATOM   4623  HD1 HIS A 293      25.263 -36.586 -19.206  1.00  0.60           H  
ATOM   4624  HD2 HIS A 293      21.088 -36.379 -19.411  1.00  0.60           H  
ATOM   4625  HE1 HIS A 293      24.532 -38.839 -19.797  1.00  0.60           H  
ATOM   4626  N   PHE A 294      23.726 -31.760 -17.407  1.00  0.59           N  
ATOM   4627  CA  PHE A 294      23.789 -30.304 -17.390  1.00  0.59           C  
ATOM   4628  C   PHE A 294      25.068 -29.937 -16.641  1.00  0.59           C  
ATOM   4629  O   PHE A 294      25.885 -29.121 -17.085  1.00  0.59           O  
ATOM   4630  CB  PHE A 294      22.571 -29.721 -16.674  1.00  0.59           C  
ATOM   4631  CG  PHE A 294      22.387 -28.230 -16.805  1.00  0.59           C  
ATOM   4632  CD1 PHE A 294      21.667 -27.740 -17.857  1.00  0.59           C  
ATOM   4633  CD2 PHE A 294      22.915 -27.332 -15.917  1.00  0.59           C  
ATOM   4634  CE1 PHE A 294      21.459 -26.399 -18.019  1.00  0.59           C  
ATOM   4635  CE2 PHE A 294      22.716 -25.971 -16.064  1.00  0.59           C  
ATOM   4636  CZ  PHE A 294      21.983 -25.509 -17.121  1.00  0.59           C  
ATOM   4637  H   PHE A 294      22.913 -32.209 -16.997  1.00  0.59           H  
ATOM   4638  HA  PHE A 294      23.832 -29.940 -18.408  1.00  0.59           H  
ATOM   4639 1HB  PHE A 294      21.677 -30.207 -17.047  1.00  0.59           H  
ATOM   4640 2HB  PHE A 294      22.631 -29.963 -15.615  1.00  0.59           H  
ATOM   4641  HD1 PHE A 294      21.258 -28.432 -18.571  1.00  0.59           H  
ATOM   4642  HD2 PHE A 294      23.484 -27.707 -15.104  1.00  0.59           H  
ATOM   4643  HE1 PHE A 294      20.882 -26.057 -18.862  1.00  0.59           H  
ATOM   4644  HE2 PHE A 294      23.140 -25.272 -15.344  1.00  0.59           H  
ATOM   4645  HZ  PHE A 294      21.825 -24.447 -17.253  1.00  0.59           H  
ATOM   4646  N   LEU A 295      25.250 -30.609 -15.509  1.00  0.58           N  
ATOM   4647  CA  LEU A 295      26.417 -30.491 -14.669  1.00  0.58           C  
ATOM   4648  C   LEU A 295      27.696 -30.793 -15.409  1.00  0.58           C  
ATOM   4649  O   LEU A 295      28.636 -30.001 -15.367  1.00  0.58           O  
ATOM   4650  CB  LEU A 295      26.290 -31.485 -13.542  1.00  0.58           C  
ATOM   4651  CG  LEU A 295      27.436 -31.630 -12.713  1.00  0.58           C  
ATOM   4652  CD1 LEU A 295      27.706 -30.354 -12.010  1.00  0.58           C  
ATOM   4653  CD2 LEU A 295      27.182 -32.794 -11.815  1.00  0.58           C  
ATOM   4654  H   LEU A 295      24.527 -31.256 -15.193  1.00  0.58           H  
ATOM   4655  HA  LEU A 295      26.468 -29.484 -14.277  1.00  0.58           H  
ATOM   4656 1HB  LEU A 295      25.457 -31.200 -12.910  1.00  0.58           H  
ATOM   4657 2HB  LEU A 295      26.074 -32.440 -13.951  1.00  0.58           H  
ATOM   4658  HG  LEU A 295      28.298 -31.851 -13.334  1.00  0.58           H  
ATOM   4659 1HD1 LEU A 295      28.587 -30.458 -11.404  1.00  0.58           H  
ATOM   4660 2HD1 LEU A 295      27.868 -29.561 -12.735  1.00  0.58           H  
ATOM   4661 3HD1 LEU A 295      26.850 -30.117 -11.390  1.00  0.58           H  
ATOM   4662 1HD2 LEU A 295      28.045 -32.965 -11.215  1.00  0.58           H  
ATOM   4663 2HD2 LEU A 295      26.312 -32.595 -11.189  1.00  0.58           H  
ATOM   4664 3HD2 LEU A 295      26.992 -33.667 -12.418  1.00  0.58           H  
ATOM   4665  N   ALA A 296      27.735 -31.926 -16.108  1.00  0.58           N  
ATOM   4666  CA  ALA A 296      28.929 -32.332 -16.820  1.00  0.58           C  
ATOM   4667  C   ALA A 296      29.351 -31.262 -17.800  1.00  0.58           C  
ATOM   4668  O   ALA A 296      30.539 -30.966 -17.933  1.00  0.58           O  
ATOM   4669  CB  ALA A 296      28.658 -33.607 -17.558  1.00  0.58           C  
ATOM   4670  H   ALA A 296      26.932 -32.553 -16.106  1.00  0.58           H  
ATOM   4671  HA  ALA A 296      29.724 -32.482 -16.094  1.00  0.58           H  
ATOM   4672 1HB  ALA A 296      29.558 -33.933 -18.074  1.00  0.58           H  
ATOM   4673 2HB  ALA A 296      28.344 -34.343 -16.856  1.00  0.58           H  
ATOM   4674 3HB  ALA A 296      27.861 -33.449 -18.270  1.00  0.58           H  
ATOM   4675  N   GLY A 297      28.368 -30.648 -18.448  1.00  0.58           N  
ATOM   4676  CA  GLY A 297      28.597 -29.560 -19.380  1.00  0.58           C  
ATOM   4677  C   GLY A 297      29.247 -28.370 -18.679  1.00  0.58           C  
ATOM   4678  O   GLY A 297      30.286 -27.853 -19.105  1.00  0.58           O  
ATOM   4679  H   GLY A 297      27.408 -30.966 -18.298  1.00  0.58           H  
ATOM   4680 1HA  GLY A 297      29.218 -29.898 -20.206  1.00  0.58           H  
ATOM   4681 2HA  GLY A 297      27.639 -29.263 -19.788  1.00  0.58           H  
ATOM   4682  N   MET A 298      28.651 -27.940 -17.568  1.00  0.58           N  
ATOM   4683  CA  MET A 298      29.166 -26.779 -16.848  1.00  0.58           C  
ATOM   4684  C   MET A 298      30.573 -27.033 -16.313  1.00  0.58           C  
ATOM   4685  O   MET A 298      31.397 -26.119 -16.242  1.00  0.58           O  
ATOM   4686  CB  MET A 298      28.271 -26.437 -15.671  1.00  0.58           C  
ATOM   4687  CG  MET A 298      26.907 -25.921 -16.027  1.00  0.58           C  
ATOM   4688  SD  MET A 298      26.089 -25.315 -14.593  1.00  0.58           S  
ATOM   4689  CE  MET A 298      25.902 -26.762 -13.590  1.00  0.58           C  
ATOM   4690  H   MET A 298      27.803 -28.412 -17.244  1.00  0.58           H  
ATOM   4691  HA  MET A 298      29.209 -25.934 -17.533  1.00  0.58           H  
ATOM   4692 1HB  MET A 298      28.138 -27.330 -15.056  1.00  0.58           H  
ATOM   4693 2HB  MET A 298      28.758 -25.684 -15.052  1.00  0.58           H  
ATOM   4694 1HG  MET A 298      26.979 -25.115 -16.762  1.00  0.58           H  
ATOM   4695 2HG  MET A 298      26.306 -26.719 -16.459  1.00  0.58           H  
ATOM   4696 1HE  MET A 298      25.401 -26.492 -12.670  1.00  0.58           H  
ATOM   4697 2HE  MET A 298      25.332 -27.492 -14.115  1.00  0.58           H  
ATOM   4698 3HE  MET A 298      26.878 -27.174 -13.366  1.00  0.58           H  
ATOM   4699  N   LEU A 299      30.866 -28.281 -15.953  1.00  0.58           N  
ATOM   4700  CA  LEU A 299      32.187 -28.595 -15.439  1.00  0.58           C  
ATOM   4701  C   LEU A 299      33.197 -28.644 -16.602  1.00  0.58           C  
ATOM   4702  O   LEU A 299      34.251 -28.009 -16.545  1.00  0.58           O  
ATOM   4703  CB  LEU A 299      32.148 -29.960 -14.728  1.00  0.58           C  
ATOM   4704  CG  LEU A 299      31.259 -30.088 -13.434  1.00  0.58           C  
ATOM   4705  CD1 LEU A 299      31.219 -31.532 -13.038  1.00  0.58           C  
ATOM   4706  CD2 LEU A 299      31.802 -29.240 -12.299  1.00  0.58           C  
ATOM   4707  H   LEU A 299      30.148 -29.005 -16.005  1.00  0.58           H  
ATOM   4708  HA  LEU A 299      32.486 -27.822 -14.741  1.00  0.58           H  
ATOM   4709 1HB  LEU A 299      31.770 -30.694 -15.442  1.00  0.58           H  
ATOM   4710 2HB  LEU A 299      33.157 -30.242 -14.464  1.00  0.58           H  
ATOM   4711  HG  LEU A 299      30.257 -29.771 -13.656  1.00  0.58           H  
ATOM   4712 1HD1 LEU A 299      30.591 -31.664 -12.182  1.00  0.58           H  
ATOM   4713 2HD1 LEU A 299      30.817 -32.118 -13.862  1.00  0.58           H  
ATOM   4714 3HD1 LEU A 299      32.228 -31.850 -12.806  1.00  0.58           H  
ATOM   4715 1HD2 LEU A 299      31.170 -29.354 -11.420  1.00  0.58           H  
ATOM   4716 2HD2 LEU A 299      32.815 -29.549 -12.054  1.00  0.58           H  
ATOM   4717 3HD2 LEU A 299      31.793 -28.218 -12.609  1.00  0.58           H  
ATOM   4718  N   LYS A 300      32.831 -29.318 -17.699  1.00  0.59           N  
ATOM   4719  CA  LYS A 300      33.691 -29.475 -18.877  1.00  0.59           C  
ATOM   4720  C   LYS A 300      34.164 -28.165 -19.485  1.00  0.59           C  
ATOM   4721  O   LYS A 300      35.327 -28.028 -19.871  1.00  0.59           O  
ATOM   4722  CB  LYS A 300      32.965 -30.264 -19.975  1.00  0.59           C  
ATOM   4723  CG  LYS A 300      33.800 -30.472 -21.253  1.00  0.59           C  
ATOM   4724  CD  LYS A 300      33.074 -31.321 -22.293  1.00  0.59           C  
ATOM   4725  CE  LYS A 300      33.894 -31.440 -23.578  1.00  0.59           C  
ATOM   4726  NZ  LYS A 300      33.232 -32.305 -24.602  1.00  0.59           N  
ATOM   4727  H   LYS A 300      31.929 -29.788 -17.716  1.00  0.59           H  
ATOM   4728  HA  LYS A 300      34.574 -30.035 -18.572  1.00  0.59           H  
ATOM   4729 1HB  LYS A 300      32.667 -31.239 -19.589  1.00  0.59           H  
ATOM   4730 2HB  LYS A 300      32.049 -29.734 -20.253  1.00  0.59           H  
ATOM   4731 1HG  LYS A 300      34.014 -29.493 -21.692  1.00  0.59           H  
ATOM   4732 2HG  LYS A 300      34.743 -30.949 -20.997  1.00  0.59           H  
ATOM   4733 1HD  LYS A 300      32.888 -32.317 -21.890  1.00  0.59           H  
ATOM   4734 2HD  LYS A 300      32.119 -30.850 -22.525  1.00  0.59           H  
ATOM   4735 1HE  LYS A 300      34.030 -30.443 -23.995  1.00  0.59           H  
ATOM   4736 2HE  LYS A 300      34.871 -31.861 -23.341  1.00  0.59           H  
ATOM   4737 1HZ  LYS A 300      33.810 -32.346 -25.430  1.00  0.59           H  
ATOM   4738 2HZ  LYS A 300      33.123 -33.236 -24.227  1.00  0.59           H  
ATOM   4739 3HZ  LYS A 300      32.327 -31.926 -24.843  1.00  0.59           H  
ATOM   4740  N   HIS A 301      33.274 -27.190 -19.555  1.00  0.60           N  
ATOM   4741  CA  HIS A 301      33.590 -25.936 -20.211  1.00  0.60           C  
ATOM   4742  C   HIS A 301      34.065 -24.861 -19.229  1.00  0.60           C  
ATOM   4743  O   HIS A 301      34.302 -23.710 -19.618  1.00  0.60           O  
ATOM   4744  CB  HIS A 301      32.340 -25.467 -20.975  1.00  0.60           C  
ATOM   4745  CG  HIS A 301      31.941 -26.430 -22.088  1.00  0.60           C  
ATOM   4746  ND1 HIS A 301      32.688 -26.581 -23.226  1.00  0.60           N  
ATOM   4747  CD2 HIS A 301      30.890 -27.289 -22.218  1.00  0.60           C  
ATOM   4748  CE1 HIS A 301      32.123 -27.485 -24.008  1.00  0.60           C  
ATOM   4749  NE2 HIS A 301      31.035 -27.927 -23.416  1.00  0.60           N  
ATOM   4750  H   HIS A 301      32.324 -27.351 -19.205  1.00  0.60           H  
ATOM   4751  HA  HIS A 301      34.387 -26.099 -20.934  1.00  0.60           H  
ATOM   4752 1HB  HIS A 301      31.503 -25.385 -20.279  1.00  0.60           H  
ATOM   4753 2HB  HIS A 301      32.512 -24.484 -21.407  1.00  0.60           H  
ATOM   4754  HD2 HIS A 301      30.083 -27.454 -21.516  1.00  0.60           H  
ATOM   4755  HE1 HIS A 301      32.497 -27.809 -24.980  1.00  0.60           H  
ATOM   4756  HE2 HIS A 301      30.407 -28.625 -23.784  1.00  0.60           H  
ATOM   4757  N   ALA A 302      34.292 -25.256 -17.974  1.00  0.61           N  
ATOM   4758  CA  ALA A 302      34.676 -24.352 -16.900  1.00  0.61           C  
ATOM   4759  C   ALA A 302      35.951 -23.563 -17.156  1.00  0.61           C  
ATOM   4760  O   ALA A 302      36.086 -22.418 -16.702  1.00  0.61           O  
ATOM   4761  CB  ALA A 302      34.853 -25.139 -15.653  1.00  0.61           C  
ATOM   4762  H   ALA A 302      34.154 -26.235 -17.713  1.00  0.61           H  
ATOM   4763  HA  ALA A 302      33.859 -23.661 -16.751  1.00  0.61           H  
ATOM   4764 1HB  ALA A 302      35.092 -24.472 -14.835  1.00  0.61           H  
ATOM   4765 2HB  ALA A 302      33.935 -25.677 -15.450  1.00  0.61           H  
ATOM   4766 3HB  ALA A 302      35.639 -25.831 -15.811  1.00  0.61           H  
ATOM   4767  N   ARG A 303      36.915 -24.154 -17.849  1.00  0.62           N  
ATOM   4768  CA  ARG A 303      38.150 -23.425 -18.087  1.00  0.62           C  
ATOM   4769  C   ARG A 303      37.910 -22.178 -18.944  1.00  0.62           C  
ATOM   4770  O   ARG A 303      38.576 -21.158 -18.770  1.00  0.62           O  
ATOM   4771  CB  ARG A 303      39.207 -24.294 -18.739  1.00  0.62           C  
ATOM   4772  CG  ARG A 303      39.805 -25.380 -17.860  1.00  0.62           C  
ATOM   4773  CD  ARG A 303      41.043 -25.950 -18.465  1.00  0.62           C  
ATOM   4774  NE  ARG A 303      40.771 -26.593 -19.736  1.00  0.62           N  
ATOM   4775  CZ  ARG A 303      40.399 -27.878 -19.876  1.00  0.62           C  
ATOM   4776  NH1 ARG A 303      40.293 -28.643 -18.810  1.00  0.62           N  
ATOM   4777  NH2 ARG A 303      40.147 -28.367 -21.077  1.00  0.62           N  
ATOM   4778  H   ARG A 303      36.784 -25.092 -18.208  1.00  0.62           H  
ATOM   4779  HA  ARG A 303      38.536 -23.103 -17.122  1.00  0.62           H  
ATOM   4780 1HB  ARG A 303      38.805 -24.760 -19.638  1.00  0.62           H  
ATOM   4781 2HB  ARG A 303      40.016 -23.675 -19.041  1.00  0.62           H  
ATOM   4782 1HG  ARG A 303      40.043 -24.984 -16.869  1.00  0.62           H  
ATOM   4783 2HG  ARG A 303      39.084 -26.189 -17.771  1.00  0.62           H  
ATOM   4784 1HD  ARG A 303      41.767 -25.150 -18.636  1.00  0.62           H  
ATOM   4785 2HD  ARG A 303      41.469 -26.688 -17.788  1.00  0.62           H  
ATOM   4786  HE  ARG A 303      40.865 -26.008 -20.583  1.00  0.62           H  
ATOM   4787 1HH1 ARG A 303      40.515 -28.256 -17.902  1.00  0.62           H  
ATOM   4788 2HH1 ARG A 303      40.013 -29.608 -18.902  1.00  0.62           H  
ATOM   4789 1HH2 ARG A 303      40.234 -27.767 -21.890  1.00  0.62           H  
ATOM   4790 2HH2 ARG A 303      39.866 -29.327 -21.182  1.00  0.62           H  
ATOM   4791  N   GLY A 304      36.972 -22.251 -19.896  1.00  0.63           N  
ATOM   4792  CA  GLY A 304      36.719 -21.088 -20.741  1.00  0.63           C  
ATOM   4793  C   GLY A 304      35.684 -20.220 -20.043  1.00  0.63           C  
ATOM   4794  O   GLY A 304      35.690 -18.990 -20.132  1.00  0.63           O  
ATOM   4795  H   GLY A 304      36.391 -23.082 -19.992  1.00  0.63           H  
ATOM   4796 1HA  GLY A 304      37.640 -20.525 -20.895  1.00  0.63           H  
ATOM   4797 2HA  GLY A 304      36.365 -21.405 -21.718  1.00  0.63           H  
ATOM   4798  N   TYR A 305      34.842 -20.871 -19.242  1.00  0.65           N  
ATOM   4799  CA  TYR A 305      33.806 -20.184 -18.506  1.00  0.65           C  
ATOM   4800  C   TYR A 305      34.454 -19.149 -17.611  1.00  0.65           C  
ATOM   4801  O   TYR A 305      33.936 -18.050 -17.438  1.00  0.65           O  
ATOM   4802  CB  TYR A 305      32.954 -21.138 -17.713  1.00  0.65           C  
ATOM   4803  CG  TYR A 305      31.832 -20.453 -17.156  1.00  0.65           C  
ATOM   4804  CD1 TYR A 305      30.869 -20.048 -18.006  1.00  0.65           C  
ATOM   4805  CD2 TYR A 305      31.733 -20.220 -15.827  1.00  0.65           C  
ATOM   4806  CE1 TYR A 305      29.795 -19.385 -17.547  1.00  0.65           C  
ATOM   4807  CE2 TYR A 305      30.652 -19.563 -15.369  1.00  0.65           C  
ATOM   4808  CZ  TYR A 305      29.688 -19.145 -16.226  1.00  0.65           C  
ATOM   4809  OH  TYR A 305      28.597 -18.477 -15.763  1.00  0.65           O  
ATOM   4810  H   TYR A 305      34.875 -21.886 -19.197  1.00  0.65           H  
ATOM   4811  HA  TYR A 305      33.165 -19.660 -19.213  1.00  0.65           H  
ATOM   4812 1HB  TYR A 305      32.606 -21.968 -18.331  1.00  0.65           H  
ATOM   4813 2HB  TYR A 305      33.542 -21.526 -16.896  1.00  0.65           H  
ATOM   4814  HD1 TYR A 305      30.990 -20.261 -19.046  1.00  0.65           H  
ATOM   4815  HD2 TYR A 305      32.514 -20.553 -15.140  1.00  0.65           H  
ATOM   4816  HE1 TYR A 305      29.021 -19.052 -18.211  1.00  0.65           H  
ATOM   4817  HE2 TYR A 305      30.560 -19.368 -14.329  1.00  0.65           H  
ATOM   4818  HH  TYR A 305      27.922 -18.433 -16.466  1.00  0.65           H  
ATOM   4819  N   THR A 306      35.606 -19.496 -17.058  1.00  0.66           N  
ATOM   4820  CA  THR A 306      36.379 -18.572 -16.254  1.00  0.66           C  
ATOM   4821  C   THR A 306      36.547 -17.231 -16.990  1.00  0.66           C  
ATOM   4822  O   THR A 306      36.421 -16.162 -16.402  1.00  0.66           O  
ATOM   4823  CB  THR A 306      37.747 -19.197 -15.938  1.00  0.66           C  
ATOM   4824  OG1 THR A 306      37.535 -20.404 -15.175  1.00  0.66           O  
ATOM   4825  CG2 THR A 306      38.644 -18.238 -15.183  1.00  0.66           C  
ATOM   4826  H   THR A 306      35.944 -20.451 -17.185  1.00  0.66           H  
ATOM   4827  HA  THR A 306      35.847 -18.391 -15.320  1.00  0.66           H  
ATOM   4828  HB  THR A 306      38.235 -19.463 -16.875  1.00  0.66           H  
ATOM   4829  HG1 THR A 306      37.013 -21.045 -15.714  1.00  0.66           H  
ATOM   4830 1HG2 THR A 306      39.599 -18.714 -14.977  1.00  0.66           H  
ATOM   4831 2HG2 THR A 306      38.803 -17.343 -15.779  1.00  0.66           H  
ATOM   4832 3HG2 THR A 306      38.182 -17.968 -14.267  1.00  0.66           H  
ATOM   4833  N   ALA A 307      36.833 -17.252 -18.290  1.00  0.68           N  
ATOM   4834  CA  ALA A 307      36.977 -15.993 -19.018  1.00  0.68           C  
ATOM   4835  C   ALA A 307      35.671 -15.205 -19.004  1.00  0.68           C  
ATOM   4836  O   ALA A 307      35.673 -13.964 -18.972  1.00  0.68           O  
ATOM   4837  CB  ALA A 307      37.374 -16.254 -20.440  1.00  0.68           C  
ATOM   4838  H   ALA A 307      36.885 -18.130 -18.795  1.00  0.68           H  
ATOM   4839  HA  ALA A 307      37.744 -15.401 -18.522  1.00  0.68           H  
ATOM   4840 1HB  ALA A 307      37.497 -15.334 -20.966  1.00  0.68           H  
ATOM   4841 2HB  ALA A 307      38.285 -16.801 -20.468  1.00  0.68           H  
ATOM   4842 3HB  ALA A 307      36.591 -16.834 -20.900  1.00  0.68           H  
ATOM   4843  N   VAL A 308      34.561 -15.941 -19.066  1.00  0.71           N  
ATOM   4844  CA  VAL A 308      33.217 -15.374 -19.101  1.00  0.71           C  
ATOM   4845  C   VAL A 308      32.861 -14.749 -17.759  1.00  0.71           C  
ATOM   4846  O   VAL A 308      32.266 -13.669 -17.689  1.00  0.71           O  
ATOM   4847  CB  VAL A 308      32.159 -16.443 -19.447  1.00  0.71           C  
ATOM   4848  CG1 VAL A 308      30.741 -15.837 -19.395  1.00  0.71           C  
ATOM   4849  CG2 VAL A 308      32.490 -17.044 -20.770  1.00  0.71           C  
ATOM   4850  H   VAL A 308      34.672 -16.960 -19.098  1.00  0.71           H  
ATOM   4851  HA  VAL A 308      33.178 -14.619 -19.872  1.00  0.71           H  
ATOM   4852  HB  VAL A 308      32.166 -17.212 -18.699  1.00  0.71           H  
ATOM   4853 1HG1 VAL A 308      30.003 -16.609 -19.616  1.00  0.71           H  
ATOM   4854 2HG1 VAL A 308      30.546 -15.428 -18.418  1.00  0.71           H  
ATOM   4855 3HG1 VAL A 308      30.657 -15.043 -20.119  1.00  0.71           H  
ATOM   4856 1HG2 VAL A 308      31.765 -17.803 -20.999  1.00  0.71           H  
ATOM   4857 2HG2 VAL A 308      32.473 -16.281 -21.524  1.00  0.71           H  
ATOM   4858 3HG2 VAL A 308      33.486 -17.490 -20.726  1.00  0.71           H  
ATOM   4859  N   THR A 309      33.198 -15.474 -16.692  1.00  0.75           N  
ATOM   4860  CA  THR A 309      32.823 -15.085 -15.351  1.00  0.75           C  
ATOM   4861  C   THR A 309      33.826 -14.638 -14.310  1.00  0.75           C  
ATOM   4862  O   THR A 309      33.416 -14.284 -13.203  1.00  0.75           O  
ATOM   4863  CB  THR A 309      31.989 -16.141 -14.757  1.00  0.75           C  
ATOM   4864  OG1 THR A 309      32.660 -17.402 -14.814  1.00  0.75           O  
ATOM   4865  CG2 THR A 309      30.708 -16.143 -15.432  1.00  0.75           C  
ATOM   4866  H   THR A 309      33.692 -16.348 -16.847  1.00  0.75           H  
ATOM   4867  HA  THR A 309      32.158 -14.241 -15.479  1.00  0.75           H  
ATOM   4868  HB  THR A 309      31.877 -15.902 -13.757  1.00  0.75           H  
ATOM   4869  HG1 THR A 309      32.925 -17.588 -15.740  1.00  0.75           H  
ATOM   4870 1HG2 THR A 309      30.076 -16.828 -14.974  1.00  0.75           H  
ATOM   4871 2HG2 THR A 309      30.272 -15.162 -15.350  1.00  0.75           H  
ATOM   4872 3HG2 THR A 309      30.843 -16.398 -16.462  1.00  0.75           H  
ATOM   4873  N   ASN A 310      35.081 -14.523 -14.670  1.00  0.79           N  
ATOM   4874  CA  ASN A 310      36.079 -13.903 -13.812  1.00  0.79           C  
ATOM   4875  C   ASN A 310      36.734 -12.945 -14.803  1.00  0.79           C  
ATOM   4876  O   ASN A 310      37.934 -13.018 -15.064  1.00  0.79           O  
ATOM   4877  CB  ASN A 310      37.059 -14.917 -13.250  1.00  0.79           C  
ATOM   4878  CG  ASN A 310      36.360 -16.011 -12.481  1.00  0.79           C  
ATOM   4879  OD1 ASN A 310      36.172 -17.105 -13.013  1.00  0.79           O  
ATOM   4880  ND2 ASN A 310      35.951 -15.750 -11.287  1.00  0.79           N  
ATOM   4881  H   ASN A 310      35.382 -14.908 -15.560  1.00  0.79           H  
ATOM   4882  HA  ASN A 310      35.614 -13.353 -12.994  1.00  0.79           H  
ATOM   4883 1HB  ASN A 310      37.645 -15.356 -14.056  1.00  0.79           H  
ATOM   4884 2HB  ASN A 310      37.743 -14.406 -12.579  1.00  0.79           H  
ATOM   4885 1HD2 ASN A 310      35.437 -16.447 -10.768  1.00  0.79           H  
ATOM   4886 2HD2 ASN A 310      36.080 -14.838 -10.881  1.00  0.79           H  
ATOM   4887  N   PRO A 311      35.926 -12.022 -15.373  1.00  0.84           N  
ATOM   4888  CA  PRO A 311      36.177 -11.313 -16.608  1.00  0.84           C  
ATOM   4889  C   PRO A 311      37.330 -10.330 -16.670  1.00  0.84           C  
ATOM   4890  O   PRO A 311      37.814 -10.046 -17.768  1.00  0.84           O  
ATOM   4891  CB  PRO A 311      34.904 -10.495 -16.781  1.00  0.84           C  
ATOM   4892  CG  PRO A 311      34.405 -10.291 -15.395  1.00  0.84           C  
ATOM   4893  CD  PRO A 311      34.716 -11.532 -14.671  1.00  0.84           C  
ATOM   4894  HA  PRO A 311      36.241 -12.063 -17.391  1.00  0.84           H  
ATOM   4895 1HB  PRO A 311      35.126  -9.550 -17.295  1.00  0.84           H  
ATOM   4896 2HB  PRO A 311      34.182 -11.047 -17.411  1.00  0.84           H  
ATOM   4897 1HG  PRO A 311      34.857  -9.432 -14.921  1.00  0.84           H  
ATOM   4898 2HG  PRO A 311      33.377 -10.071 -15.440  1.00  0.84           H  
ATOM   4899 1HD  PRO A 311      34.910 -11.330 -13.617  1.00  0.84           H  
ATOM   4900 2HD  PRO A 311      33.857 -12.148 -14.824  1.00  0.84           H  
ATOM   4901  N   THR A 312      37.788  -9.846 -15.526  1.00  0.88           N  
ATOM   4902  CA  THR A 312      38.801  -8.802 -15.536  1.00  0.88           C  
ATOM   4903  C   THR A 312      40.029  -9.118 -14.726  1.00  0.88           C  
ATOM   4904  O   THR A 312      40.129 -10.117 -13.991  1.00  0.88           O  
ATOM   4905  CB  THR A 312      38.294  -7.465 -14.937  1.00  0.88           C  
ATOM   4906  OG1 THR A 312      38.161  -7.586 -13.485  1.00  0.88           O  
ATOM   4907  CG2 THR A 312      36.956  -7.068 -15.552  1.00  0.88           C  
ATOM   4908  H   THR A 312      37.388 -10.156 -14.658  1.00  0.88           H  
ATOM   4909  HA  THR A 312      39.115  -8.624 -16.568  1.00  0.88           H  
ATOM   4910  HB  THR A 312      39.007  -6.671 -15.159  1.00  0.88           H  
ATOM   4911  HG1 THR A 312      39.069  -7.439 -13.072  1.00  0.88           H  
ATOM   4912 1HG2 THR A 312      36.630  -6.122 -15.128  1.00  0.88           H  
ATOM   4913 2HG2 THR A 312      37.074  -6.959 -16.635  1.00  0.88           H  
ATOM   4914 3HG2 THR A 312      36.225  -7.813 -15.348  1.00  0.88           H  
ATOM   4915  N   ILE A 313      40.939  -8.187 -14.823  1.00  0.91           N  
ATOM   4916  CA  ILE A 313      42.113  -8.182 -14.015  1.00  0.91           C  
ATOM   4917  C   ILE A 313      41.656  -8.072 -12.582  1.00  0.91           C  
ATOM   4918  O   ILE A 313      40.669  -7.392 -12.285  1.00  0.91           O  
ATOM   4919  CB  ILE A 313      43.028  -7.054 -14.421  1.00  0.91           C  
ATOM   4920  CG1 ILE A 313      43.448  -7.321 -15.837  1.00  0.91           C  
ATOM   4921  CG2 ILE A 313      44.172  -6.939 -13.482  1.00  0.91           C  
ATOM   4922  CD1 ILE A 313      44.204  -8.624 -16.008  1.00  0.91           C  
ATOM   4923  H   ILE A 313      40.789  -7.429 -15.489  1.00  0.91           H  
ATOM   4924  HA  ILE A 313      42.641  -9.118 -14.145  1.00  0.91           H  
ATOM   4925  HB  ILE A 313      42.472  -6.120 -14.426  1.00  0.91           H  
ATOM   4926 1HG1 ILE A 313      42.554  -7.372 -16.445  1.00  0.91           H  
ATOM   4927 2HG1 ILE A 313      44.055  -6.499 -16.196  1.00  0.91           H  
ATOM   4928 1HG2 ILE A 313      44.797  -6.118 -13.800  1.00  0.91           H  
ATOM   4929 2HG2 ILE A 313      43.820  -6.737 -12.495  1.00  0.91           H  
ATOM   4930 3HG2 ILE A 313      44.735  -7.867 -13.479  1.00  0.91           H  
ATOM   4931 1HD1 ILE A 313      44.444  -8.747 -17.032  1.00  0.91           H  
ATOM   4932 2HD1 ILE A 313      45.103  -8.622 -15.425  1.00  0.91           H  
ATOM   4933 3HD1 ILE A 313      43.585  -9.449 -15.689  1.00  0.91           H  
ATOM   4934  N   ASN A 314      42.282  -8.876 -11.735  1.00  0.93           N  
ATOM   4935  CA  ASN A 314      42.000  -9.041 -10.311  1.00  0.93           C  
ATOM   4936  C   ASN A 314      40.681  -9.769 -10.014  1.00  0.93           C  
ATOM   4937  O   ASN A 314      40.393 -10.051  -8.849  1.00  0.93           O  
ATOM   4938  CB  ASN A 314      41.966  -7.703  -9.590  1.00  0.93           C  
ATOM   4939  CG  ASN A 314      43.254  -6.902  -9.647  1.00  0.93           C  
ATOM   4940  OD1 ASN A 314      44.361  -7.347  -9.280  1.00  0.93           O  
ATOM   4941  ND2 ASN A 314      43.119  -5.689 -10.123  1.00  0.93           N  
ATOM   4942  H   ASN A 314      43.057  -9.408 -12.107  1.00  0.93           H  
ATOM   4943  HA  ASN A 314      42.793  -9.646  -9.886  1.00  0.93           H  
ATOM   4944 1HB  ASN A 314      41.160  -7.097  -9.982  1.00  0.93           H  
ATOM   4945 2HB  ASN A 314      41.728  -7.885  -8.540  1.00  0.93           H  
ATOM   4946 1HD2 ASN A 314      43.915  -5.089 -10.207  1.00  0.93           H  
ATOM   4947 2HD2 ASN A 314      42.217  -5.367 -10.415  1.00  0.93           H  
ATOM   4948  N   SER A 315      39.928 -10.170 -11.043  1.00  0.93           N  
ATOM   4949  CA  SER A 315      38.778 -11.025 -10.795  1.00  0.93           C  
ATOM   4950  C   SER A 315      39.306 -12.449 -10.807  1.00  0.93           C  
ATOM   4951  O   SER A 315      39.048 -13.260  -9.917  1.00  0.93           O  
ATOM   4952  CB  SER A 315      37.672 -10.845 -11.842  1.00  0.93           C  
ATOM   4953  OG  SER A 315      37.076  -9.546 -11.806  1.00  0.93           O  
ATOM   4954  H   SER A 315      40.156  -9.914 -12.003  1.00  0.93           H  
ATOM   4955  HA  SER A 315      38.384 -10.813  -9.810  1.00  0.93           H  
ATOM   4956 1HB  SER A 315      38.069 -11.040 -12.831  1.00  0.93           H  
ATOM   4957 2HB  SER A 315      36.904 -11.593 -11.657  1.00  0.93           H  
ATOM   4958  HG  SER A 315      37.633  -8.950 -12.353  1.00  0.93           H  
ATOM   4959  N   PHE A 316      40.205 -12.709 -11.749  1.00  0.91           N  
ATOM   4960  CA  PHE A 316      40.808 -14.038 -11.846  1.00  0.91           C  
ATOM   4961  C   PHE A 316      41.554 -14.451 -10.565  1.00  0.91           C  
ATOM   4962  O   PHE A 316      41.660 -15.634 -10.247  1.00  0.91           O  
ATOM   4963  CB  PHE A 316      41.783 -14.088 -13.021  1.00  0.91           C  
ATOM   4964  CG  PHE A 316      43.044 -13.255 -12.818  1.00  0.91           C  
ATOM   4965  CD1 PHE A 316      44.147 -13.793 -12.185  1.00  0.91           C  
ATOM   4966  CD2 PHE A 316      43.144 -11.958 -13.314  1.00  0.91           C  
ATOM   4967  CE1 PHE A 316      45.315 -13.068 -12.040  1.00  0.91           C  
ATOM   4968  CE2 PHE A 316      44.332 -11.237 -13.166  1.00  0.91           C  
ATOM   4969  CZ  PHE A 316      45.399 -11.793 -12.533  1.00  0.91           C  
ATOM   4970  H   PHE A 316      40.381 -11.986 -12.452  1.00  0.91           H  
ATOM   4971  HA  PHE A 316      40.012 -14.764 -12.022  1.00  0.91           H  
ATOM   4972 1HB  PHE A 316      42.083 -15.123 -13.202  1.00  0.91           H  
ATOM   4973 2HB  PHE A 316      41.280 -13.731 -13.923  1.00  0.91           H  
ATOM   4974  HD1 PHE A 316      44.094 -14.815 -11.804  1.00  0.91           H  
ATOM   4975  HD2 PHE A 316      42.283 -11.518 -13.833  1.00  0.91           H  
ATOM   4976  HE1 PHE A 316      46.172 -13.524 -11.539  1.00  0.91           H  
ATOM   4977  HE2 PHE A 316      44.429 -10.235 -13.553  1.00  0.91           H  
ATOM   4978  HZ  PHE A 316      46.316 -11.231 -12.424  1.00  0.91           H  
ATOM   4979  N   LYS A 317      41.994 -13.467  -9.781  1.00  0.90           N  
ATOM   4980  CA  LYS A 317      42.718 -13.697  -8.535  1.00  0.90           C  
ATOM   4981  C   LYS A 317      41.854 -14.347  -7.466  1.00  0.90           C  
ATOM   4982  O   LYS A 317      42.364 -14.801  -6.443  1.00  0.90           O  
ATOM   4983  CB  LYS A 317      43.347 -12.422  -8.004  1.00  0.90           C  
ATOM   4984  CG  LYS A 317      44.499 -11.913  -8.798  1.00  0.90           C  
ATOM   4985  CD  LYS A 317      45.039 -10.651  -8.187  1.00  0.90           C  
ATOM   4986  CE  LYS A 317      46.264 -10.143  -8.913  1.00  0.90           C  
ATOM   4987  NZ  LYS A 317      46.659  -8.829  -8.386  1.00  0.90           N  
ATOM   4988  H   LYS A 317      41.839 -12.520 -10.091  1.00  0.90           H  
ATOM   4989  HA  LYS A 317      43.531 -14.392  -8.751  1.00  0.90           H  
ATOM   4990 1HB  LYS A 317      42.593 -11.637  -7.978  1.00  0.90           H  
ATOM   4991 2HB  LYS A 317      43.697 -12.588  -6.993  1.00  0.90           H  
ATOM   4992 1HG  LYS A 317      45.284 -12.670  -8.837  1.00  0.90           H  
ATOM   4993 2HG  LYS A 317      44.165 -11.704  -9.807  1.00  0.90           H  
ATOM   4994 1HD  LYS A 317      44.277  -9.876  -8.186  1.00  0.90           H  
ATOM   4995 2HD  LYS A 317      45.310 -10.849  -7.149  1.00  0.90           H  
ATOM   4996 1HE  LYS A 317      47.078 -10.846  -8.759  1.00  0.90           H  
ATOM   4997 2HE  LYS A 317      46.062 -10.053  -9.981  1.00  0.90           H  
ATOM   4998 1HZ  LYS A 317      47.486  -8.483  -8.849  1.00  0.90           H  
ATOM   4999 2HZ  LYS A 317      45.861  -8.197  -8.568  1.00  0.90           H  
ATOM   5000 3HZ  LYS A 317      46.836  -8.893  -7.397  1.00  0.90           H  
ATOM   5001  N   ARG A 318      40.540 -14.336  -7.647  1.00  0.88           N  
ATOM   5002  CA  ARG A 318      39.659 -15.031  -6.728  1.00  0.88           C  
ATOM   5003  C   ARG A 318      39.951 -16.526  -6.723  1.00  0.88           C  
ATOM   5004  O   ARG A 318      39.812 -17.198  -5.701  1.00  0.88           O  
ATOM   5005  CB  ARG A 318      38.189 -14.798  -7.045  1.00  0.88           C  
ATOM   5006  CG  ARG A 318      37.248 -15.541  -6.096  1.00  0.88           C  
ATOM   5007  CD  ARG A 318      35.838 -15.100  -6.182  1.00  0.88           C  
ATOM   5008  NE  ARG A 318      35.018 -15.782  -5.191  1.00  0.88           N  
ATOM   5009  CZ  ARG A 318      34.280 -16.887  -5.431  1.00  0.88           C  
ATOM   5010  NH1 ARG A 318      34.228 -17.399  -6.637  1.00  0.88           N  
ATOM   5011  NH2 ARG A 318      33.596 -17.456  -4.457  1.00  0.88           N  
ATOM   5012  H   ARG A 318      40.134 -13.904  -8.479  1.00  0.88           H  
ATOM   5013  HA  ARG A 318      39.841 -14.650  -5.727  1.00  0.88           H  
ATOM   5014 1HB  ARG A 318      37.961 -13.734  -6.999  1.00  0.88           H  
ATOM   5015 2HB  ARG A 318      37.968 -15.133  -8.066  1.00  0.88           H  
ATOM   5016 1HG  ARG A 318      37.256 -16.587  -6.387  1.00  0.88           H  
ATOM   5017 2HG  ARG A 318      37.580 -15.463  -5.073  1.00  0.88           H  
ATOM   5018 1HD  ARG A 318      35.749 -14.025  -6.018  1.00  0.88           H  
ATOM   5019 2HD  ARG A 318      35.449 -15.349  -7.172  1.00  0.88           H  
ATOM   5020  HE  ARG A 318      35.037 -15.407  -4.227  1.00  0.88           H  
ATOM   5021 1HH1 ARG A 318      34.746 -16.954  -7.388  1.00  0.88           H  
ATOM   5022 2HH1 ARG A 318      33.638 -18.231  -6.803  1.00  0.88           H  
ATOM   5023 1HH2 ARG A 318      33.622 -17.078  -3.512  1.00  0.88           H  
ATOM   5024 2HH2 ARG A 318      33.039 -18.276  -4.661  1.00  0.88           H  
ATOM   5025  N   LEU A 319      40.351 -17.068  -7.871  1.00  0.89           N  
ATOM   5026  CA  LEU A 319      40.502 -18.507  -8.029  1.00  0.89           C  
ATOM   5027  C   LEU A 319      41.863 -19.005  -7.531  1.00  0.89           C  
ATOM   5028  O   LEU A 319      42.680 -19.518  -8.297  1.00  0.89           O  
ATOM   5029  CB  LEU A 319      40.344 -18.831  -9.513  1.00  0.89           C  
ATOM   5030  CG  LEU A 319      39.034 -18.327 -10.152  1.00  0.89           C  
ATOM   5031  CD1 LEU A 319      39.047 -18.701 -11.606  1.00  0.89           C  
ATOM   5032  CD2 LEU A 319      37.811 -18.898  -9.425  1.00  0.89           C  
ATOM   5033  H   LEU A 319      40.561 -16.471  -8.671  1.00  0.89           H  
ATOM   5034  HA  LEU A 319      39.719 -19.003  -7.456  1.00  0.89           H  
ATOM   5035 1HB  LEU A 319      41.168 -18.362 -10.056  1.00  0.89           H  
ATOM   5036 2HB  LEU A 319      40.403 -19.910  -9.659  1.00  0.89           H  
ATOM   5037  HG  LEU A 319      39.002 -17.229 -10.089  1.00  0.89           H  
ATOM   5038 1HD1 LEU A 319      38.149 -18.336 -12.054  1.00  0.89           H  
ATOM   5039 2HD1 LEU A 319      39.920 -18.258 -12.099  1.00  0.89           H  
ATOM   5040 3HD1 LEU A 319      39.084 -19.770 -11.707  1.00  0.89           H  
ATOM   5041 1HD2 LEU A 319      36.897 -18.516  -9.895  1.00  0.89           H  
ATOM   5042 2HD2 LEU A 319      37.822 -19.977  -9.491  1.00  0.89           H  
ATOM   5043 3HD2 LEU A 319      37.832 -18.600  -8.372  1.00  0.89           H  
ATOM   5044  N   VAL A 320      42.086 -18.855  -6.232  1.00  0.90           N  
ATOM   5045  CA  VAL A 320      43.335 -19.250  -5.586  1.00  0.90           C  
ATOM   5046  C   VAL A 320      43.047 -20.218  -4.429  1.00  0.90           C  
ATOM   5047  O   VAL A 320      42.204 -19.923  -3.576  1.00  0.90           O  
ATOM   5048  CB  VAL A 320      44.069 -17.989  -5.083  1.00  0.90           C  
ATOM   5049  CG1 VAL A 320      45.368 -18.333  -4.355  1.00  0.90           C  
ATOM   5050  CG2 VAL A 320      44.378 -17.114  -6.268  1.00  0.90           C  
ATOM   5051  H   VAL A 320      41.335 -18.413  -5.698  1.00  0.90           H  
ATOM   5052  HA  VAL A 320      43.950 -19.720  -6.343  1.00  0.90           H  
ATOM   5053  HB  VAL A 320      43.416 -17.459  -4.386  1.00  0.90           H  
ATOM   5054 1HG1 VAL A 320      45.837 -17.411  -4.011  1.00  0.90           H  
ATOM   5055 2HG1 VAL A 320      45.163 -18.977  -3.504  1.00  0.90           H  
ATOM   5056 3HG1 VAL A 320      46.047 -18.838  -5.024  1.00  0.90           H  
ATOM   5057 1HG2 VAL A 320      44.869 -16.200  -5.935  1.00  0.90           H  
ATOM   5058 2HG2 VAL A 320      45.028 -17.652  -6.959  1.00  0.90           H  
ATOM   5059 3HG2 VAL A 320      43.465 -16.864  -6.775  1.00  0.90           H  
ATOM   5060  N   PRO A 321      43.721 -21.373  -4.348  1.00  0.92           N  
ATOM   5061  CA  PRO A 321      43.465 -22.346  -3.324  1.00  0.92           C  
ATOM   5062  C   PRO A 321      43.816 -21.768  -1.980  1.00  0.92           C  
ATOM   5063  O   PRO A 321      44.760 -20.991  -1.846  1.00  0.92           O  
ATOM   5064  CB  PRO A 321      44.364 -23.520  -3.720  1.00  0.92           C  
ATOM   5065  CG  PRO A 321      45.457 -22.906  -4.575  1.00  0.92           C  
ATOM   5066  CD  PRO A 321      44.802 -21.729  -5.286  1.00  0.92           C  
ATOM   5067  HA  PRO A 321      42.407 -22.616  -3.365  1.00  0.92           H  
ATOM   5068 1HB  PRO A 321      44.749 -24.005  -2.809  1.00  0.92           H  
ATOM   5069 2HB  PRO A 321      43.783 -24.281  -4.257  1.00  0.92           H  
ATOM   5070 1HG  PRO A 321      46.302 -22.597  -3.941  1.00  0.92           H  
ATOM   5071 2HG  PRO A 321      45.845 -23.659  -5.278  1.00  0.92           H  
ATOM   5072 1HD  PRO A 321      45.536 -20.949  -5.374  1.00  0.92           H  
ATOM   5073 2HD  PRO A 321      44.404 -22.018  -6.265  1.00  0.92           H  
ATOM   5074  N   GLY A 322      43.050 -22.160  -0.981  1.00  0.94           N  
ATOM   5075  CA  GLY A 322      43.236 -21.689   0.379  1.00  0.94           C  
ATOM   5076  C   GLY A 322      42.276 -20.543   0.718  1.00  0.94           C  
ATOM   5077  O   GLY A 322      42.059 -20.241   1.888  1.00  0.94           O  
ATOM   5078  H   GLY A 322      42.304 -22.811  -1.176  1.00  0.94           H  
ATOM   5079 1HA  GLY A 322      43.086 -22.514   1.076  1.00  0.94           H  
ATOM   5080 2HA  GLY A 322      44.263 -21.349   0.502  1.00  0.94           H  
ATOM   5081  N   TYR A 323      41.658 -19.941  -0.305  1.00  0.94           N  
ATOM   5082  CA  TYR A 323      40.749 -18.802  -0.116  1.00  0.94           C  
ATOM   5083  C   TYR A 323      39.250 -19.107  -0.217  1.00  0.94           C  
ATOM   5084  O   TYR A 323      38.469 -18.237  -0.610  1.00  0.94           O  
ATOM   5085  CB  TYR A 323      41.130 -17.720  -1.119  1.00  0.94           C  
ATOM   5086  CG  TYR A 323      42.500 -17.129  -0.845  1.00  0.94           C  
ATOM   5087  CD1 TYR A 323      43.625 -17.754  -1.340  1.00  0.94           C  
ATOM   5088  CD2 TYR A 323      42.629 -15.945  -0.124  1.00  0.94           C  
ATOM   5089  CE1 TYR A 323      44.873 -17.221  -1.110  1.00  0.94           C  
ATOM   5090  CE2 TYR A 323      43.872 -15.406   0.100  1.00  0.94           C  
ATOM   5091  CZ  TYR A 323      44.997 -16.043  -0.389  1.00  0.94           C  
ATOM   5092  OH  TYR A 323      46.244 -15.508  -0.162  1.00  0.94           O  
ATOM   5093  H   TYR A 323      41.871 -20.221  -1.269  1.00  0.94           H  
ATOM   5094  HA  TYR A 323      40.920 -18.408   0.884  1.00  0.94           H  
ATOM   5095 1HB  TYR A 323      41.120 -18.130  -2.131  1.00  0.94           H  
ATOM   5096 2HB  TYR A 323      40.397 -16.920  -1.083  1.00  0.94           H  
ATOM   5097  HD1 TYR A 323      43.527 -18.676  -1.905  1.00  0.94           H  
ATOM   5098  HD2 TYR A 323      41.756 -15.439   0.261  1.00  0.94           H  
ATOM   5099  HE1 TYR A 323      45.759 -17.727  -1.497  1.00  0.94           H  
ATOM   5100  HE2 TYR A 323      43.963 -14.474   0.666  1.00  0.94           H  
ATOM   5101  HH  TYR A 323      46.916 -16.107  -0.497  1.00  0.94           H  
ATOM   5102  N   GLU A 324      38.855 -20.353   0.073  1.00  0.91           N  
ATOM   5103  CA  GLU A 324      37.453 -20.851   0.060  1.00  0.91           C  
ATOM   5104  C   GLU A 324      36.861 -20.972  -1.359  1.00  0.91           C  
ATOM   5105  O   GLU A 324      36.385 -22.040  -1.759  1.00  0.91           O  
ATOM   5106  CB  GLU A 324      36.523 -19.949   0.910  1.00  0.91           C  
ATOM   5107  CG  GLU A 324      36.821 -19.913   2.436  1.00  0.91           C  
ATOM   5108  CD  GLU A 324      36.546 -21.216   3.188  1.00  0.91           C  
ATOM   5109  OE1 GLU A 324      35.462 -21.750   3.062  1.00  0.91           O  
ATOM   5110  OE2 GLU A 324      37.417 -21.663   3.890  1.00  0.91           O  
ATOM   5111  H   GLU A 324      39.577 -20.992   0.361  1.00  0.91           H  
ATOM   5112  HA  GLU A 324      37.449 -21.848   0.500  1.00  0.91           H  
ATOM   5113 1HB  GLU A 324      36.519 -18.934   0.548  1.00  0.91           H  
ATOM   5114 2HB  GLU A 324      35.506 -20.310   0.801  1.00  0.91           H  
ATOM   5115 1HG  GLU A 324      37.870 -19.644   2.572  1.00  0.91           H  
ATOM   5116 2HG  GLU A 324      36.223 -19.120   2.882  1.00  0.91           H  
ATOM   5117  N   ALA A 325      36.940 -19.889  -2.132  1.00  0.85           N  
ATOM   5118  CA  ALA A 325      36.454 -19.865  -3.494  1.00  0.85           C  
ATOM   5119  C   ALA A 325      37.058 -21.028  -4.263  1.00  0.85           C  
ATOM   5120  O   ALA A 325      38.265 -21.227  -4.170  1.00  0.85           O  
ATOM   5121  CB  ALA A 325      36.873 -18.579  -4.175  1.00  0.85           C  
ATOM   5122  H   ALA A 325      37.346 -19.052  -1.726  1.00  0.85           H  
ATOM   5123  HA  ALA A 325      35.381 -19.916  -3.467  1.00  0.85           H  
ATOM   5124 1HB  ALA A 325      36.501 -18.596  -5.190  1.00  0.85           H  
ATOM   5125 2HB  ALA A 325      36.468 -17.732  -3.625  1.00  0.85           H  
ATOM   5126 3HB  ALA A 325      37.963 -18.501  -4.193  1.00  0.85           H  
ATOM   5127  N   PRO A 326      36.279 -21.788  -5.052  1.00  0.78           N  
ATOM   5128  CA  PRO A 326      36.764 -22.888  -5.858  1.00  0.78           C  
ATOM   5129  C   PRO A 326      37.781 -22.376  -6.853  1.00  0.78           C  
ATOM   5130  O   PRO A 326      37.606 -21.304  -7.409  1.00  0.78           O  
ATOM   5131  CB  PRO A 326      35.505 -23.324  -6.614  1.00  0.78           C  
ATOM   5132  CG  PRO A 326      34.368 -22.879  -5.753  1.00  0.78           C  
ATOM   5133  CD  PRO A 326      34.817 -21.605  -5.106  1.00  0.78           C  
ATOM   5134  HA  PRO A 326      37.145 -23.698  -5.242  1.00  0.78           H  
ATOM   5135 1HB  PRO A 326      35.485 -22.874  -7.621  1.00  0.78           H  
ATOM   5136 2HB  PRO A 326      35.521 -24.415  -6.756  1.00  0.78           H  
ATOM   5137 1HG  PRO A 326      33.495 -22.751  -6.391  1.00  0.78           H  
ATOM   5138 2HG  PRO A 326      34.110 -23.657  -5.023  1.00  0.78           H  
ATOM   5139 1HD  PRO A 326      34.536 -20.722  -5.704  1.00  0.78           H  
ATOM   5140 2HD  PRO A 326      34.364 -21.617  -4.105  1.00  0.78           H  
ATOM   5141  N   CYS A 327      38.818 -23.167  -7.127  1.00  0.71           N  
ATOM   5142  CA  CYS A 327      39.755 -22.776  -8.171  1.00  0.71           C  
ATOM   5143  C   CYS A 327      40.098 -24.005  -8.979  1.00  0.71           C  
ATOM   5144  O   CYS A 327      41.165 -24.106  -9.595  1.00  0.71           O  
ATOM   5145  CB  CYS A 327      41.018 -22.224  -7.566  1.00  0.71           C  
ATOM   5146  SG  CYS A 327      41.885 -23.370  -6.575  1.00  0.71           S  
ATOM   5147  H   CYS A 327      38.957 -24.028  -6.616  1.00  0.71           H  
ATOM   5148  HA  CYS A 327      39.312 -22.016  -8.805  1.00  0.71           H  
ATOM   5149 1HB  CYS A 327      41.682 -21.867  -8.349  1.00  0.71           H  
ATOM   5150 2HB  CYS A 327      40.752 -21.394  -6.927  1.00  0.71           H  
ATOM   5151  HG  CYS A 327      40.893 -23.549  -5.686  1.00  0.71           H  
ATOM   5152  N   TYR A 328      39.142 -24.913  -8.994  1.00  0.66           N  
ATOM   5153  CA  TYR A 328      39.224 -26.174  -9.697  1.00  0.66           C  
ATOM   5154  C   TYR A 328      37.898 -26.539 -10.311  1.00  0.66           C  
ATOM   5155  O   TYR A 328      36.867 -25.964  -9.967  1.00  0.66           O  
ATOM   5156  CB  TYR A 328      39.669 -27.342  -8.818  1.00  0.66           C  
ATOM   5157  CG  TYR A 328      41.044 -27.261  -8.173  1.00  0.66           C  
ATOM   5158  CD1 TYR A 328      41.207 -26.813  -6.890  1.00  0.66           C  
ATOM   5159  CD2 TYR A 328      42.150 -27.645  -8.898  1.00  0.66           C  
ATOM   5160  CE1 TYR A 328      42.487 -26.774  -6.333  1.00  0.66           C  
ATOM   5161  CE2 TYR A 328      43.400 -27.591  -8.348  1.00  0.66           C  
ATOM   5162  CZ  TYR A 328      43.568 -27.162  -7.069  1.00  0.66           C  
ATOM   5163  OH  TYR A 328      44.826 -27.115  -6.508  1.00  0.66           O  
ATOM   5164  H   TYR A 328      38.299 -24.711  -8.476  1.00  0.66           H  
ATOM   5165  HA  TYR A 328      39.941 -26.066 -10.509  1.00  0.66           H  
ATOM   5166 1HB  TYR A 328      38.931 -27.504  -8.030  1.00  0.66           H  
ATOM   5167 2HB  TYR A 328      39.655 -28.216  -9.440  1.00  0.66           H  
ATOM   5168  HD1 TYR A 328      40.340 -26.506  -6.309  1.00  0.66           H  
ATOM   5169  HD2 TYR A 328      42.032 -27.996  -9.913  1.00  0.66           H  
ATOM   5170  HE1 TYR A 328      42.642 -26.439  -5.316  1.00  0.66           H  
ATOM   5171  HE2 TYR A 328      44.264 -27.899  -8.936  1.00  0.66           H  
ATOM   5172  HH  TYR A 328      45.486 -27.314  -7.185  1.00  0.66           H  
ATOM   5173  N   ILE A 329      37.940 -27.534 -11.176  1.00  0.63           N  
ATOM   5174  CA  ILE A 329      36.773 -28.130 -11.759  1.00  0.63           C  
ATOM   5175  C   ILE A 329      36.531 -29.415 -10.990  1.00  0.63           C  
ATOM   5176  O   ILE A 329      37.358 -30.334 -11.010  1.00  0.63           O  
ATOM   5177  CB  ILE A 329      37.010 -28.443 -13.227  1.00  0.63           C  
ATOM   5178  CG1 ILE A 329      37.398 -27.179 -13.908  1.00  0.63           C  
ATOM   5179  CG2 ILE A 329      35.738 -29.005 -13.831  1.00  0.63           C  
ATOM   5180  CD1 ILE A 329      37.878 -27.344 -15.306  1.00  0.63           C  
ATOM   5181  H   ILE A 329      38.842 -27.895 -11.433  1.00  0.63           H  
ATOM   5182  HA  ILE A 329      35.923 -27.475 -11.655  1.00  0.63           H  
ATOM   5183  HB  ILE A 329      37.826 -29.150 -13.329  1.00  0.63           H  
ATOM   5184 1HG1 ILE A 329      36.552 -26.530 -13.891  1.00  0.63           H  
ATOM   5185 2HG1 ILE A 329      38.204 -26.710 -13.339  1.00  0.63           H  
ATOM   5186 1HG2 ILE A 329      35.897 -29.215 -14.887  1.00  0.63           H  
ATOM   5187 2HG2 ILE A 329      35.461 -29.923 -13.316  1.00  0.63           H  
ATOM   5188 3HG2 ILE A 329      34.934 -28.276 -13.726  1.00  0.63           H  
ATOM   5189 1HD1 ILE A 329      38.127 -26.365 -15.695  1.00  0.63           H  
ATOM   5190 2HD1 ILE A 329      38.757 -27.978 -15.322  1.00  0.63           H  
ATOM   5191 3HD1 ILE A 329      37.091 -27.792 -15.915  1.00  0.63           H  
ATOM   5192  N   ALA A 330      35.434 -29.437 -10.250  1.00  0.63           N  
ATOM   5193  CA  ALA A 330      35.074 -30.541  -9.370  1.00  0.63           C  
ATOM   5194  C   ALA A 330      33.604 -30.430  -9.000  1.00  0.63           C  
ATOM   5195  O   ALA A 330      33.042 -29.330  -9.045  1.00  0.63           O  
ATOM   5196  CB  ALA A 330      35.945 -30.541  -8.122  1.00  0.63           C  
ATOM   5197  H   ALA A 330      34.822 -28.640 -10.312  1.00  0.63           H  
ATOM   5198  HA  ALA A 330      35.218 -31.477  -9.910  1.00  0.63           H  
ATOM   5199 1HB  ALA A 330      35.665 -31.381  -7.480  1.00  0.63           H  
ATOM   5200 2HB  ALA A 330      36.987 -30.639  -8.404  1.00  0.63           H  
ATOM   5201 3HB  ALA A 330      35.809 -29.615  -7.585  1.00  0.63           H  
ATOM   5202  N   TRP A 331      33.021 -31.535  -8.555  1.00  0.65           N  
ATOM   5203  CA  TRP A 331      31.627 -31.550  -8.120  1.00  0.65           C  
ATOM   5204  C   TRP A 331      31.386 -32.325  -6.833  1.00  0.65           C  
ATOM   5205  O   TRP A 331      32.065 -33.316  -6.551  1.00  0.65           O  
ATOM   5206  CB  TRP A 331      30.753 -32.045  -9.253  1.00  0.65           C  
ATOM   5207  CG  TRP A 331      29.363 -32.281  -8.882  1.00  0.65           C  
ATOM   5208  CD1 TRP A 331      28.382 -31.374  -8.852  1.00  0.65           C  
ATOM   5209  CD2 TRP A 331      28.740 -33.538  -8.577  1.00  0.65           C  
ATOM   5210  NE1 TRP A 331      27.220 -31.953  -8.533  1.00  0.65           N  
ATOM   5211  CE2 TRP A 331      27.404 -33.269  -8.355  1.00  0.65           C  
ATOM   5212  CE3 TRP A 331      29.197 -34.845  -8.495  1.00  0.65           C  
ATOM   5213  CZ2 TRP A 331      26.504 -34.247  -8.036  1.00  0.65           C  
ATOM   5214  CZ3 TRP A 331      28.285 -35.837  -8.176  1.00  0.65           C  
ATOM   5215  CH2 TRP A 331      26.981 -35.537  -7.948  1.00  0.65           C  
ATOM   5216  H   TRP A 331      33.546 -32.399  -8.541  1.00  0.65           H  
ATOM   5217  HA  TRP A 331      31.331 -30.521  -7.933  1.00  0.65           H  
ATOM   5218 1HB  TRP A 331      30.756 -31.293 -10.022  1.00  0.65           H  
ATOM   5219 2HB  TRP A 331      31.166 -32.962  -9.675  1.00  0.65           H  
ATOM   5220  HD1 TRP A 331      28.504 -30.332  -9.057  1.00  0.65           H  
ATOM   5221  HE1 TRP A 331      26.351 -31.474  -8.456  1.00  0.65           H  
ATOM   5222  HE3 TRP A 331      30.247 -35.083  -8.679  1.00  0.65           H  
ATOM   5223  HZ2 TRP A 331      25.454 -34.032  -7.863  1.00  0.65           H  
ATOM   5224  HZ3 TRP A 331      28.637 -36.863  -8.110  1.00  0.65           H  
ATOM   5225  HH2 TRP A 331      26.302 -36.339  -7.698  1.00  0.65           H  
ATOM   5226  N   SER A 332      30.454 -31.817  -6.020  1.00  0.68           N  
ATOM   5227  CA  SER A 332      30.132 -32.435  -4.727  1.00  0.68           C  
ATOM   5228  C   SER A 332      28.833 -31.958  -4.105  1.00  0.68           C  
ATOM   5229  O   SER A 332      28.351 -30.884  -4.422  1.00  0.68           O  
ATOM   5230  CB  SER A 332      31.222 -32.124  -3.759  1.00  0.68           C  
ATOM   5231  OG  SER A 332      30.959 -32.634  -2.475  1.00  0.68           O  
ATOM   5232  H   SER A 332      29.969 -30.967  -6.327  1.00  0.68           H  
ATOM   5233  HA  SER A 332      30.066 -33.516  -4.875  1.00  0.68           H  
ATOM   5234 1HB  SER A 332      32.149 -32.515  -4.127  1.00  0.68           H  
ATOM   5235 2HB  SER A 332      31.317 -31.057  -3.714  1.00  0.68           H  
ATOM   5236  HG  SER A 332      30.970 -33.616  -2.543  1.00  0.68           H  
ATOM   5237  N   GLY A 333      28.249 -32.742  -3.211  1.00  0.72           N  
ATOM   5238  CA  GLY A 333      27.127 -32.203  -2.437  1.00  0.72           C  
ATOM   5239  C   GLY A 333      27.558 -31.688  -1.052  1.00  0.72           C  
ATOM   5240  O   GLY A 333      26.759 -31.069  -0.336  1.00  0.72           O  
ATOM   5241  H   GLY A 333      28.625 -33.663  -3.006  1.00  0.72           H  
ATOM   5242 1HA  GLY A 333      26.655 -31.398  -2.990  1.00  0.72           H  
ATOM   5243 2HA  GLY A 333      26.373 -32.968  -2.306  1.00  0.72           H  
ATOM   5244  N   LYS A 334      28.822 -31.933  -0.683  1.00  0.75           N  
ATOM   5245  CA  LYS A 334      29.326 -31.622   0.660  1.00  0.75           C  
ATOM   5246  C   LYS A 334      30.515 -30.658   0.711  1.00  0.75           C  
ATOM   5247  O   LYS A 334      30.670 -29.904   1.675  1.00  0.75           O  
ATOM   5248  CB  LYS A 334      29.730 -32.927   1.337  1.00  0.75           C  
ATOM   5249  CG  LYS A 334      28.578 -33.910   1.543  1.00  0.75           C  
ATOM   5250  CD  LYS A 334      29.047 -35.190   2.212  1.00  0.75           C  
ATOM   5251  CE  LYS A 334      27.915 -36.190   2.343  1.00  0.75           C  
ATOM   5252  NZ  LYS A 334      28.384 -37.476   2.916  1.00  0.75           N  
ATOM   5253  H   LYS A 334      29.449 -32.369  -1.348  1.00  0.75           H  
ATOM   5254  HA  LYS A 334      28.517 -31.174   1.229  1.00  0.75           H  
ATOM   5255 1HB  LYS A 334      30.479 -33.418   0.726  1.00  0.75           H  
ATOM   5256 2HB  LYS A 334      30.181 -32.716   2.304  1.00  0.75           H  
ATOM   5257 1HG  LYS A 334      27.799 -33.445   2.148  1.00  0.75           H  
ATOM   5258 2HG  LYS A 334      28.158 -34.171   0.573  1.00  0.75           H  
ATOM   5259 1HD  LYS A 334      29.841 -35.643   1.623  1.00  0.75           H  
ATOM   5260 2HD  LYS A 334      29.437 -34.964   3.202  1.00  0.75           H  
ATOM   5261 1HE  LYS A 334      27.142 -35.775   2.988  1.00  0.75           H  
ATOM   5262 2HE  LYS A 334      27.489 -36.379   1.356  1.00  0.75           H  
ATOM   5263 1HZ  LYS A 334      27.609 -38.116   2.986  1.00  0.75           H  
ATOM   5264 2HZ  LYS A 334      29.097 -37.876   2.312  1.00  0.75           H  
ATOM   5265 3HZ  LYS A 334      28.772 -37.315   3.831  1.00  0.75           H  
ATOM   5266  N   ASN A 335      31.377 -30.723  -0.300  1.00  0.77           N  
ATOM   5267  CA  ASN A 335      32.624 -29.971  -0.352  1.00  0.77           C  
ATOM   5268  C   ASN A 335      32.412 -28.468  -0.289  1.00  0.77           C  
ATOM   5269  O   ASN A 335      31.429 -27.932  -0.805  1.00  0.77           O  
ATOM   5270  CB  ASN A 335      33.429 -30.388  -1.565  1.00  0.77           C  
ATOM   5271  CG  ASN A 335      34.732 -29.728  -1.730  1.00  0.77           C  
ATOM   5272  OD1 ASN A 335      35.232 -28.990  -0.867  1.00  0.77           O  
ATOM   5273  ND2 ASN A 335      35.303 -29.950  -2.873  1.00  0.77           N  
ATOM   5274  H   ASN A 335      31.189 -31.360  -1.064  1.00  0.77           H  
ATOM   5275  HA  ASN A 335      33.211 -30.243   0.528  1.00  0.77           H  
ATOM   5276 1HB  ASN A 335      33.600 -31.448  -1.522  1.00  0.77           H  
ATOM   5277 2HB  ASN A 335      32.862 -30.191  -2.444  1.00  0.77           H  
ATOM   5278 1HD2 ASN A 335      36.176 -29.529  -3.103  1.00  0.77           H  
ATOM   5279 2HD2 ASN A 335      34.867 -30.559  -3.539  1.00  0.77           H  
ATOM   5280  N   ARG A 336      33.359 -27.796   0.355  1.00  0.77           N  
ATOM   5281  CA  ARG A 336      33.342 -26.346   0.512  1.00  0.77           C  
ATOM   5282  C   ARG A 336      33.911 -25.604  -0.696  1.00  0.77           C  
ATOM   5283  O   ARG A 336      33.659 -24.407  -0.860  1.00  0.77           O  
ATOM   5284  CB  ARG A 336      34.136 -25.911   1.733  1.00  0.77           C  
ATOM   5285  CG  ARG A 336      33.563 -26.337   3.074  1.00  0.77           C  
ATOM   5286  CD  ARG A 336      34.369 -25.787   4.207  1.00  0.77           C  
ATOM   5287  NE  ARG A 336      34.243 -24.327   4.301  1.00  0.77           N  
ATOM   5288  CZ  ARG A 336      33.285 -23.684   4.985  1.00  0.77           C  
ATOM   5289  NH1 ARG A 336      32.363 -24.347   5.659  1.00  0.77           N  
ATOM   5290  NH2 ARG A 336      33.291 -22.376   4.961  1.00  0.77           N  
ATOM   5291  H   ARG A 336      34.151 -28.330   0.688  1.00  0.77           H  
ATOM   5292  HA  ARG A 336      32.307 -26.034   0.648  1.00  0.77           H  
ATOM   5293 1HB  ARG A 336      35.149 -26.312   1.662  1.00  0.77           H  
ATOM   5294 2HB  ARG A 336      34.221 -24.822   1.738  1.00  0.77           H  
ATOM   5295 1HG  ARG A 336      32.540 -25.970   3.167  1.00  0.77           H  
ATOM   5296 2HG  ARG A 336      33.564 -27.427   3.139  1.00  0.77           H  
ATOM   5297 1HD  ARG A 336      34.026 -26.221   5.147  1.00  0.77           H  
ATOM   5298 2HD  ARG A 336      35.419 -26.029   4.058  1.00  0.77           H  
ATOM   5299  HE  ARG A 336      34.917 -23.719   3.800  1.00  0.77           H  
ATOM   5300 1HH1 ARG A 336      32.372 -25.357   5.667  1.00  0.77           H  
ATOM   5301 2HH1 ARG A 336      31.650 -23.845   6.166  1.00  0.77           H  
ATOM   5302 1HH2 ARG A 336      34.027 -21.913   4.410  1.00  0.77           H  
ATOM   5303 2HH2 ARG A 336      32.593 -21.849   5.454  1.00  0.77           H  
ATOM   5304  N   SER A 337      34.671 -26.301  -1.539  1.00  0.75           N  
ATOM   5305  CA  SER A 337      35.300 -25.664  -2.698  1.00  0.75           C  
ATOM   5306  C   SER A 337      35.179 -26.353  -4.096  1.00  0.75           C  
ATOM   5307  O   SER A 337      36.140 -26.280  -4.862  1.00  0.75           O  
ATOM   5308  CB  SER A 337      36.759 -25.465  -2.368  1.00  0.75           C  
ATOM   5309  OG  SER A 337      36.899 -24.660  -1.215  1.00  0.75           O  
ATOM   5310  H   SER A 337      34.845 -27.280  -1.343  1.00  0.75           H  
ATOM   5311  HA  SER A 337      34.858 -24.670  -2.797  1.00  0.75           H  
ATOM   5312 1HB  SER A 337      37.232 -26.431  -2.199  1.00  0.75           H  
ATOM   5313 2HB  SER A 337      37.261 -24.991  -3.204  1.00  0.75           H  
ATOM   5314  HG  SER A 337      36.587 -23.751  -1.460  1.00  0.75           H  
ATOM   5315  N   PRO A 338      34.085 -27.082  -4.444  1.00  0.72           N  
ATOM   5316  CA  PRO A 338      33.878 -27.733  -5.724  1.00  0.72           C  
ATOM   5317  C   PRO A 338      33.502 -26.658  -6.706  1.00  0.72           C  
ATOM   5318  O   PRO A 338      33.056 -25.591  -6.290  1.00  0.72           O  
ATOM   5319  CB  PRO A 338      32.696 -28.651  -5.468  1.00  0.72           C  
ATOM   5320  CG  PRO A 338      31.894 -27.896  -4.453  1.00  0.72           C  
ATOM   5321  CD  PRO A 338      32.921 -27.188  -3.579  1.00  0.72           C  
ATOM   5322  HA  PRO A 338      34.783 -28.270  -6.031  1.00  0.72           H  
ATOM   5323 1HB  PRO A 338      32.143 -28.814  -6.404  1.00  0.72           H  
ATOM   5324 2HB  PRO A 338      33.042 -29.635  -5.121  1.00  0.72           H  
ATOM   5325 1HG  PRO A 338      31.223 -27.199  -4.980  1.00  0.72           H  
ATOM   5326 2HG  PRO A 338      31.250 -28.579  -3.877  1.00  0.72           H  
ATOM   5327 1HD  PRO A 338      32.558 -26.211  -3.283  1.00  0.72           H  
ATOM   5328 2HD  PRO A 338      33.112 -27.817  -2.771  1.00  0.72           H  
ATOM   5329  N   LEU A 339      33.620 -26.901  -7.993  1.00  0.71           N  
ATOM   5330  CA  LEU A 339      33.130 -25.896  -8.915  1.00  0.71           C  
ATOM   5331  C   LEU A 339      31.620 -25.772  -8.779  1.00  0.71           C  
ATOM   5332  O   LEU A 339      31.069 -24.664  -8.701  1.00  0.71           O  
ATOM   5333  CB  LEU A 339      33.512 -26.248 -10.339  1.00  0.71           C  
ATOM   5334  CG  LEU A 339      33.080 -25.276 -11.350  1.00  0.71           C  
ATOM   5335  CD1 LEU A 339      33.671 -24.000 -11.012  1.00  0.71           C  
ATOM   5336  CD2 LEU A 339      33.560 -25.673 -12.667  1.00  0.71           C  
ATOM   5337  H   LEU A 339      33.963 -27.786  -8.343  1.00  0.71           H  
ATOM   5338  HA  LEU A 339      33.580 -24.939  -8.659  1.00  0.71           H  
ATOM   5339 1HB  LEU A 339      34.564 -26.308 -10.385  1.00  0.71           H  
ATOM   5340 2HB  LEU A 339      33.089 -27.214 -10.589  1.00  0.71           H  
ATOM   5341  HG  LEU A 339      32.011 -25.189 -11.352  1.00  0.71           H  
ATOM   5342 1HD1 LEU A 339      33.389 -23.255 -11.751  1.00  0.71           H  
ATOM   5343 2HD1 LEU A 339      33.326 -23.690 -10.025  1.00  0.71           H  
ATOM   5344 3HD1 LEU A 339      34.739 -24.118 -11.003  1.00  0.71           H  
ATOM   5345 1HD2 LEU A 339      33.238 -24.918 -13.374  1.00  0.71           H  
ATOM   5346 2HD2 LEU A 339      34.642 -25.729 -12.652  1.00  0.71           H  
ATOM   5347 3HD2 LEU A 339      33.162 -26.613 -12.940  1.00  0.71           H  
ATOM   5348  N   VAL A 340      30.959 -26.937  -8.768  1.00  0.72           N  
ATOM   5349  CA  VAL A 340      29.508 -26.984  -8.660  1.00  0.72           C  
ATOM   5350  C   VAL A 340      29.076 -27.833  -7.461  1.00  0.72           C  
ATOM   5351  O   VAL A 340      29.571 -28.955  -7.279  1.00  0.72           O  
ATOM   5352  CB  VAL A 340      28.860 -27.527  -9.956  1.00  0.72           C  
ATOM   5353  CG1 VAL A 340      27.326 -27.580  -9.793  1.00  0.72           C  
ATOM   5354  CG2 VAL A 340      29.223 -26.643 -11.130  1.00  0.72           C  
ATOM   5355  H   VAL A 340      31.504 -27.798  -8.830  1.00  0.72           H  
ATOM   5356  HA  VAL A 340      29.157 -25.976  -8.516  1.00  0.72           H  
ATOM   5357  HB  VAL A 340      29.222 -28.526 -10.140  1.00  0.72           H  
ATOM   5358 1HG1 VAL A 340      26.880 -27.953 -10.696  1.00  0.72           H  
ATOM   5359 2HG1 VAL A 340      27.053 -28.227  -8.962  1.00  0.72           H  
ATOM   5360 3HG1 VAL A 340      26.954 -26.577  -9.606  1.00  0.72           H  
ATOM   5361 1HG2 VAL A 340      28.777 -27.031 -12.035  1.00  0.72           H  
ATOM   5362 2HG2 VAL A 340      28.852 -25.643 -10.940  1.00  0.72           H  
ATOM   5363 3HG2 VAL A 340      30.290 -26.624 -11.250  1.00  0.72           H  
ATOM   5364  N   ARG A 341      28.188 -27.274  -6.635  1.00  0.77           N  
ATOM   5365  CA  ARG A 341      27.694 -27.973  -5.455  1.00  0.77           C  
ATOM   5366  C   ARG A 341      26.216 -28.343  -5.540  1.00  0.77           C  
ATOM   5367  O   ARG A 341      25.410 -27.602  -6.105  1.00  0.77           O  
ATOM   5368  CB  ARG A 341      27.915 -27.187  -4.161  1.00  0.77           C  
ATOM   5369  CG  ARG A 341      27.458 -27.975  -2.890  1.00  0.77           C  
ATOM   5370  CD  ARG A 341      27.836 -27.364  -1.604  1.00  0.77           C  
ATOM   5371  NE  ARG A 341      27.400 -28.220  -0.486  1.00  0.77           N  
ATOM   5372  CZ  ARG A 341      27.470 -27.920   0.809  1.00  0.77           C  
ATOM   5373  NH1 ARG A 341      27.951 -26.766   1.217  1.00  0.77           N  
ATOM   5374  NH2 ARG A 341      27.037 -28.824   1.658  1.00  0.77           N  
ATOM   5375  H   ARG A 341      27.848 -26.338  -6.853  1.00  0.77           H  
ATOM   5376  HA  ARG A 341      28.272 -28.874  -5.377  1.00  0.77           H  
ATOM   5377 1HB  ARG A 341      28.965 -26.941  -4.049  1.00  0.77           H  
ATOM   5378 2HB  ARG A 341      27.357 -26.248  -4.194  1.00  0.77           H  
ATOM   5379 1HG  ARG A 341      26.372 -28.050  -2.879  1.00  0.77           H  
ATOM   5380 2HG  ARG A 341      27.888 -28.972  -2.908  1.00  0.77           H  
ATOM   5381 1HD  ARG A 341      28.921 -27.254  -1.551  1.00  0.77           H  
ATOM   5382 2HD  ARG A 341      27.357 -26.390  -1.505  1.00  0.77           H  
ATOM   5383  HE  ARG A 341      27.029 -29.155  -0.697  1.00  0.77           H  
ATOM   5384 1HH1 ARG A 341      28.279 -26.091   0.541  1.00  0.77           H  
ATOM   5385 2HH1 ARG A 341      27.999 -26.560   2.202  1.00  0.77           H  
ATOM   5386 1HH2 ARG A 341      26.680 -29.713   1.269  1.00  0.77           H  
ATOM   5387 2HH2 ARG A 341      27.066 -28.656   2.650  1.00  0.77           H  
ATOM   5388  N   VAL A 342      25.862 -29.516  -5.023  1.00  0.86           N  
ATOM   5389  CA  VAL A 342      24.450 -29.893  -4.985  1.00  0.86           C  
ATOM   5390  C   VAL A 342      23.896 -30.073  -3.570  1.00  0.86           C  
ATOM   5391  O   VAL A 342      24.230 -31.045  -2.901  1.00  0.86           O  
ATOM   5392  CB  VAL A 342      24.233 -31.165  -5.768  1.00  0.86           C  
ATOM   5393  CG1 VAL A 342      22.780 -31.572  -5.720  1.00  0.86           C  
ATOM   5394  CG2 VAL A 342      24.632 -30.868  -7.110  1.00  0.86           C  
ATOM   5395  H   VAL A 342      26.593 -30.114  -4.635  1.00  0.86           H  
ATOM   5396  HA  VAL A 342      23.895 -29.145  -5.532  1.00  0.86           H  
ATOM   5397  HB  VAL A 342      24.837 -31.971  -5.356  1.00  0.86           H  
ATOM   5398 1HG1 VAL A 342      22.630 -32.463  -6.303  1.00  0.86           H  
ATOM   5399 2HG1 VAL A 342      22.486 -31.762  -4.686  1.00  0.86           H  
ATOM   5400 3HG1 VAL A 342      22.165 -30.766  -6.124  1.00  0.86           H  
ATOM   5401 1HG2 VAL A 342      24.516 -31.722  -7.736  1.00  0.86           H  
ATOM   5402 2HG2 VAL A 342      24.016 -30.054  -7.462  1.00  0.86           H  
ATOM   5403 3HG2 VAL A 342      25.655 -30.557  -7.087  1.00  0.86           H  
ATOM   5404  N   PRO A 343      23.035 -29.154  -3.102  1.00  0.97           N  
ATOM   5405  CA  PRO A 343      22.387 -29.156  -1.801  1.00  0.97           C  
ATOM   5406  C   PRO A 343      21.533 -30.403  -1.605  1.00  0.97           C  
ATOM   5407  O   PRO A 343      20.922 -30.922  -2.542  1.00  0.97           O  
ATOM   5408  CB  PRO A 343      21.524 -27.889  -1.856  1.00  0.97           C  
ATOM   5409  CG  PRO A 343      22.228 -27.004  -2.848  1.00  0.97           C  
ATOM   5410  CD  PRO A 343      22.777 -27.926  -3.882  1.00  0.97           C  
ATOM   5411  HA  PRO A 343      23.148 -29.082  -1.017  1.00  0.97           H  
ATOM   5412 1HB  PRO A 343      20.500 -28.143  -2.159  1.00  0.97           H  
ATOM   5413 2HB  PRO A 343      21.460 -27.437  -0.853  1.00  0.97           H  
ATOM   5414 1HG  PRO A 343      21.552 -26.286  -3.273  1.00  0.97           H  
ATOM   5415 2HG  PRO A 343      23.024 -26.422  -2.355  1.00  0.97           H  
ATOM   5416 1HD  PRO A 343      22.046 -28.110  -4.691  1.00  0.97           H  
ATOM   5417 2HD  PRO A 343      23.708 -27.458  -4.238  1.00  0.97           H  
ATOM   5418  N   SER A 344      21.371 -30.820  -0.358  1.00  1.07           N  
ATOM   5419  CA  SER A 344      20.621 -32.040  -0.094  1.00  1.07           C  
ATOM   5420  C   SER A 344      19.172 -31.739   0.219  1.00  1.07           C  
ATOM   5421  O   SER A 344      18.727 -31.772   1.366  1.00  1.07           O  
ATOM   5422  CB  SER A 344      21.230 -32.796   1.072  1.00  1.07           C  
ATOM   5423  OG  SER A 344      22.520 -33.235   0.770  1.00  1.07           O  
ATOM   5424  H   SER A 344      21.834 -30.341   0.400  1.00  1.07           H  
ATOM   5425  HA  SER A 344      20.655 -32.673  -0.983  1.00  1.07           H  
ATOM   5426 1HB  SER A 344      21.258 -32.150   1.948  1.00  1.07           H  
ATOM   5427 2HB  SER A 344      20.600 -33.650   1.316  1.00  1.07           H  
ATOM   5428  HG  SER A 344      22.440 -33.763  -0.028  1.00  1.07           H  
ATOM   5429  N   SER A 345      18.457 -31.448  -0.860  1.00  1.14           N  
ATOM   5430  CA  SER A 345      17.046 -31.081  -0.845  1.00  1.14           C  
ATOM   5431  C   SER A 345      16.327 -31.802  -1.977  1.00  1.14           C  
ATOM   5432  O   SER A 345      16.885 -32.730  -2.557  1.00  1.14           O  
ATOM   5433  CB  SER A 345      16.874 -29.578  -0.947  1.00  1.14           C  
ATOM   5434  OG  SER A 345      15.542 -29.229  -0.698  1.00  1.14           O  
ATOM   5435  H   SER A 345      18.978 -31.449  -1.739  1.00  1.14           H  
ATOM   5436  HA  SER A 345      16.607 -31.409   0.097  1.00  1.14           H  
ATOM   5437 1HB  SER A 345      17.520 -29.101  -0.214  1.00  1.14           H  
ATOM   5438 2HB  SER A 345      17.173 -29.227  -1.937  1.00  1.14           H  
ATOM   5439  HG  SER A 345      15.141 -29.078  -1.561  1.00  1.14           H  
ATOM   5440  N   ARG A 346      15.083 -31.429  -2.263  1.00  1.15           N  
ATOM   5441  CA  ARG A 346      14.342 -32.204  -3.270  1.00  1.15           C  
ATOM   5442  C   ARG A 346      13.143 -31.547  -3.952  1.00  1.15           C  
ATOM   5443  O   ARG A 346      12.706 -30.435  -3.623  1.00  1.15           O  
ATOM   5444  CB  ARG A 346      13.892 -33.530  -2.673  1.00  1.15           C  
ATOM   5445  CG  ARG A 346      12.979 -33.475  -1.483  1.00  1.15           C  
ATOM   5446  CD  ARG A 346      12.688 -34.862  -1.032  1.00  1.15           C  
ATOM   5447  NE  ARG A 346      13.895 -35.549  -0.581  1.00  1.15           N  
ATOM   5448  CZ  ARG A 346      14.378 -35.532   0.678  1.00  1.15           C  
ATOM   5449  NH1 ARG A 346      13.736 -34.878   1.635  1.00  1.15           N  
ATOM   5450  NH2 ARG A 346      15.497 -36.181   0.949  1.00  1.15           N  
ATOM   5451  H   ARG A 346      14.704 -30.630  -1.768  1.00  1.15           H  
ATOM   5452  HA  ARG A 346      15.055 -32.447  -4.061  1.00  1.15           H  
ATOM   5453 1HB  ARG A 346      13.350 -34.088  -3.405  1.00  1.15           H  
ATOM   5454 2HB  ARG A 346      14.760 -34.133  -2.401  1.00  1.15           H  
ATOM   5455 1HG  ARG A 346      13.459 -32.929  -0.670  1.00  1.15           H  
ATOM   5456 2HG  ARG A 346      12.044 -32.987  -1.758  1.00  1.15           H  
ATOM   5457 1HD  ARG A 346      11.978 -34.839  -0.208  1.00  1.15           H  
ATOM   5458 2HD  ARG A 346      12.266 -35.431  -1.863  1.00  1.15           H  
ATOM   5459  HE  ARG A 346      14.452 -36.055  -1.294  1.00  1.15           H  
ATOM   5460 1HH1 ARG A 346      12.879 -34.386   1.424  1.00  1.15           H  
ATOM   5461 2HH1 ARG A 346      14.103 -34.873   2.576  1.00  1.15           H  
ATOM   5462 1HH2 ARG A 346      15.988 -36.692   0.189  1.00  1.15           H  
ATOM   5463 2HH2 ARG A 346      15.873 -36.181   1.881  1.00  1.15           H  
ATOM   5464  N   GLY A 347      12.614 -32.260  -4.936  1.00  1.10           N  
ATOM   5465  CA  GLY A 347      11.479 -31.813  -5.712  1.00  1.10           C  
ATOM   5466  C   GLY A 347      11.842 -30.556  -6.462  1.00  1.10           C  
ATOM   5467  O   GLY A 347      12.921 -30.468  -7.061  1.00  1.10           O  
ATOM   5468  H   GLY A 347      13.023 -33.159  -5.162  1.00  1.10           H  
ATOM   5469 1HA  GLY A 347      11.174 -32.589  -6.410  1.00  1.10           H  
ATOM   5470 2HA  GLY A 347      10.636 -31.623  -5.050  1.00  1.10           H  
ATOM   5471  N   LEU A 348      10.997 -29.542  -6.353  1.00  1.01           N  
ATOM   5472  CA  LEU A 348      11.232 -28.292  -7.057  1.00  1.01           C  
ATOM   5473  C   LEU A 348      12.467 -27.532  -6.577  1.00  1.01           C  
ATOM   5474  O   LEU A 348      12.954 -26.660  -7.289  1.00  1.01           O  
ATOM   5475  CB  LEU A 348      10.001 -27.389  -6.983  1.00  1.01           C  
ATOM   5476  CG  LEU A 348       8.767 -27.913  -7.740  1.00  1.01           C  
ATOM   5477  CD1 LEU A 348       7.599 -26.973  -7.506  1.00  1.01           C  
ATOM   5478  CD2 LEU A 348       9.102 -28.037  -9.225  1.00  1.01           C  
ATOM   5479  H   LEU A 348      10.152 -29.655  -5.808  1.00  1.01           H  
ATOM   5480  HA  LEU A 348      11.385 -28.536  -8.099  1.00  1.01           H  
ATOM   5481 1HB  LEU A 348       9.725 -27.258  -5.937  1.00  1.01           H  
ATOM   5482 2HB  LEU A 348      10.261 -26.415  -7.397  1.00  1.01           H  
ATOM   5483  HG  LEU A 348       8.491 -28.893  -7.352  1.00  1.01           H  
ATOM   5484 1HD1 LEU A 348       6.720 -27.346  -8.030  1.00  1.01           H  
ATOM   5485 2HD1 LEU A 348       7.387 -26.916  -6.439  1.00  1.01           H  
ATOM   5486 3HD1 LEU A 348       7.851 -25.981  -7.880  1.00  1.01           H  
ATOM   5487 1HD2 LEU A 348       8.236 -28.415  -9.769  1.00  1.01           H  
ATOM   5488 2HD2 LEU A 348       9.376 -27.061  -9.615  1.00  1.01           H  
ATOM   5489 3HD2 LEU A 348       9.928 -28.722  -9.336  1.00  1.01           H  
ATOM   5490  N   SER A 349      12.971 -27.848  -5.380  1.00  0.91           N  
ATOM   5491  CA  SER A 349      14.134 -27.161  -4.826  1.00  0.91           C  
ATOM   5492  C   SER A 349      15.470 -27.692  -5.380  1.00  0.91           C  
ATOM   5493  O   SER A 349      16.540 -27.200  -5.010  1.00  0.91           O  
ATOM   5494  CB  SER A 349      14.130 -27.280  -3.319  1.00  0.91           C  
ATOM   5495  OG  SER A 349      14.332 -28.600  -2.949  1.00  0.91           O  
ATOM   5496  H   SER A 349      12.568 -28.614  -4.837  1.00  0.91           H  
ATOM   5497  HA  SER A 349      14.057 -26.105  -5.090  1.00  0.91           H  
ATOM   5498 1HB  SER A 349      14.913 -26.657  -2.898  1.00  0.91           H  
ATOM   5499 2HB  SER A 349      13.178 -26.932  -2.925  1.00  0.91           H  
ATOM   5500  HG  SER A 349      13.554 -29.083  -3.295  1.00  0.91           H  
ATOM   5501  N   THR A 350      15.425 -28.752  -6.188  1.00  0.82           N  
ATOM   5502  CA  THR A 350      16.638 -29.365  -6.725  1.00  0.82           C  
ATOM   5503  C   THR A 350      17.461 -28.390  -7.589  1.00  0.82           C  
ATOM   5504  O   THR A 350      16.932 -27.736  -8.491  1.00  0.82           O  
ATOM   5505  CB  THR A 350      16.270 -30.592  -7.564  1.00  0.82           C  
ATOM   5506  OG1 THR A 350      15.506 -31.480  -6.761  1.00  0.82           O  
ATOM   5507  CG2 THR A 350      17.516 -31.303  -8.032  1.00  0.82           C  
ATOM   5508  H   THR A 350      14.522 -29.149  -6.461  1.00  0.82           H  
ATOM   5509  HA  THR A 350      17.260 -29.685  -5.889  1.00  0.82           H  
ATOM   5510  HB  THR A 350      15.678 -30.294  -8.428  1.00  0.82           H  
ATOM   5511  HG1 THR A 350      14.570 -31.160  -6.757  1.00  0.82           H  
ATOM   5512 1HG2 THR A 350      17.235 -32.171  -8.599  1.00  0.82           H  
ATOM   5513 2HG2 THR A 350      18.113 -30.643  -8.658  1.00  0.82           H  
ATOM   5514 3HG2 THR A 350      18.102 -31.613  -7.168  1.00  0.82           H  
ATOM   5515  N   ARG A 351      18.770 -28.297  -7.341  1.00  0.75           N  
ATOM   5516  CA  ARG A 351      19.586 -27.398  -8.162  1.00  0.75           C  
ATOM   5517  C   ARG A 351      21.071 -27.723  -8.193  1.00  0.75           C  
ATOM   5518  O   ARG A 351      21.596 -28.434  -7.333  1.00  0.75           O  
ATOM   5519  CB  ARG A 351      19.447 -25.947  -7.721  1.00  0.75           C  
ATOM   5520  CG  ARG A 351      20.069 -25.600  -6.389  1.00  0.75           C  
ATOM   5521  CD  ARG A 351      19.089 -25.707  -5.297  1.00  0.75           C  
ATOM   5522  NE  ARG A 351      19.492 -24.944  -4.125  1.00  0.75           N  
ATOM   5523  CZ  ARG A 351      18.858 -24.970  -2.936  1.00  0.75           C  
ATOM   5524  NH1 ARG A 351      17.784 -25.709  -2.788  1.00  0.75           N  
ATOM   5525  NH2 ARG A 351      19.318 -24.247  -1.924  1.00  0.75           N  
ATOM   5526  H   ARG A 351      19.185 -28.831  -6.589  1.00  0.75           H  
ATOM   5527  HA  ARG A 351      19.214 -27.458  -9.186  1.00  0.75           H  
ATOM   5528 1HB  ARG A 351      19.911 -25.300  -8.456  1.00  0.75           H  
ATOM   5529 2HB  ARG A 351      18.392 -25.673  -7.674  1.00  0.75           H  
ATOM   5530 1HG  ARG A 351      20.877 -26.300  -6.187  1.00  0.75           H  
ATOM   5531 2HG  ARG A 351      20.468 -24.611  -6.405  1.00  0.75           H  
ATOM   5532 1HD  ARG A 351      18.124 -25.332  -5.637  1.00  0.75           H  
ATOM   5533 2HD  ARG A 351      18.999 -26.751  -5.003  1.00  0.75           H  
ATOM   5534  HE  ARG A 351      20.314 -24.356  -4.212  1.00  0.75           H  
ATOM   5535 1HH1 ARG A 351      17.426 -26.257  -3.591  1.00  0.75           H  
ATOM   5536 2HH1 ARG A 351      17.304 -25.736  -1.903  1.00  0.75           H  
ATOM   5537 1HH2 ARG A 351      20.147 -23.677  -2.044  1.00  0.75           H  
ATOM   5538 2HH2 ARG A 351      18.843 -24.265  -1.033  1.00  0.75           H  
ATOM   5539  N   LEU A 352      21.731 -27.157  -9.197  1.00  0.71           N  
ATOM   5540  CA  LEU A 352      23.180 -27.230  -9.369  1.00  0.71           C  
ATOM   5541  C   LEU A 352      23.775 -25.841  -9.071  1.00  0.71           C  
ATOM   5542  O   LEU A 352      23.485 -24.885  -9.789  1.00  0.71           O  
ATOM   5543  CB  LEU A 352      23.478 -27.663 -10.810  1.00  0.71           C  
ATOM   5544  CG  LEU A 352      22.843 -29.018 -11.280  1.00  0.71           C  
ATOM   5545  CD1 LEU A 352      23.112 -29.196 -12.723  1.00  0.71           C  
ATOM   5546  CD2 LEU A 352      23.418 -30.172 -10.511  1.00  0.71           C  
ATOM   5547  H   LEU A 352      21.184 -26.615  -9.871  1.00  0.71           H  
ATOM   5548  HA  LEU A 352      23.597 -27.951  -8.666  1.00  0.71           H  
ATOM   5549 1HB  LEU A 352      23.130 -26.880 -11.485  1.00  0.71           H  
ATOM   5550 2HB  LEU A 352      24.546 -27.760 -10.915  1.00  0.71           H  
ATOM   5551  HG  LEU A 352      21.767 -28.987 -11.133  1.00  0.71           H  
ATOM   5552 1HD1 LEU A 352      22.661 -30.117 -13.067  1.00  0.71           H  
ATOM   5553 2HD1 LEU A 352      22.676 -28.367 -13.243  1.00  0.71           H  
ATOM   5554 3HD1 LEU A 352      24.177 -29.225 -12.896  1.00  0.71           H  
ATOM   5555 1HD2 LEU A 352      22.972 -31.102 -10.857  1.00  0.71           H  
ATOM   5556 2HD2 LEU A 352      24.497 -30.215 -10.656  1.00  0.71           H  
ATOM   5557 3HD2 LEU A 352      23.193 -30.034  -9.475  1.00  0.71           H  
ATOM   5558  N   GLU A 353      24.556 -25.710  -7.995  1.00  0.69           N  
ATOM   5559  CA  GLU A 353      25.087 -24.410  -7.561  1.00  0.69           C  
ATOM   5560  C   GLU A 353      26.483 -24.099  -8.077  1.00  0.69           C  
ATOM   5561  O   GLU A 353      27.455 -24.712  -7.637  1.00  0.69           O  
ATOM   5562  CB  GLU A 353      25.146 -24.379  -6.025  1.00  0.69           C  
ATOM   5563  CG  GLU A 353      25.646 -23.075  -5.375  1.00  0.69           C  
ATOM   5564  CD  GLU A 353      25.790 -23.225  -3.847  1.00  0.69           C  
ATOM   5565  OE1 GLU A 353      25.532 -24.306  -3.366  1.00  0.69           O  
ATOM   5566  OE2 GLU A 353      26.172 -22.285  -3.174  1.00  0.69           O  
ATOM   5567  H   GLU A 353      24.785 -26.520  -7.427  1.00  0.69           H  
ATOM   5568  HA  GLU A 353      24.423 -23.630  -7.915  1.00  0.69           H  
ATOM   5569 1HB  GLU A 353      24.155 -24.594  -5.623  1.00  0.69           H  
ATOM   5570 2HB  GLU A 353      25.804 -25.163  -5.684  1.00  0.69           H  
ATOM   5571 1HG  GLU A 353      26.598 -22.802  -5.808  1.00  0.69           H  
ATOM   5572 2HG  GLU A 353      24.937 -22.276  -5.598  1.00  0.69           H  
ATOM   5573  N   LEU A 354      26.602 -23.132  -8.978  1.00  0.69           N  
ATOM   5574  CA  LEU A 354      27.920 -22.799  -9.516  1.00  0.69           C  
ATOM   5575  C   LEU A 354      28.549 -21.703  -8.686  1.00  0.69           C  
ATOM   5576  O   LEU A 354      27.950 -20.644  -8.473  1.00  0.69           O  
ATOM   5577  CB  LEU A 354      27.857 -22.342 -10.951  1.00  0.69           C  
ATOM   5578  CG  LEU A 354      29.180 -21.928 -11.519  1.00  0.69           C  
ATOM   5579  CD1 LEU A 354      30.085 -23.094 -11.633  1.00  0.69           C  
ATOM   5580  CD2 LEU A 354      28.966 -21.352 -12.766  1.00  0.69           C  
ATOM   5581  H   LEU A 354      25.768 -22.640  -9.297  1.00  0.69           H  
ATOM   5582  HA  LEU A 354      28.558 -23.679  -9.457  1.00  0.69           H  
ATOM   5583 1HB  LEU A 354      27.510 -23.177 -11.546  1.00  0.69           H  
ATOM   5584 2HB  LEU A 354      27.162 -21.525 -11.043  1.00  0.69           H  
ATOM   5585  HG  LEU A 354      29.651 -21.203 -10.862  1.00  0.69           H  
ATOM   5586 1HD1 LEU A 354      31.037 -22.768 -12.043  1.00  0.69           H  
ATOM   5587 2HD1 LEU A 354      30.240 -23.524 -10.660  1.00  0.69           H  
ATOM   5588 3HD1 LEU A 354      29.644 -23.836 -12.293  1.00  0.69           H  
ATOM   5589 1HD2 LEU A 354      29.914 -21.061 -13.167  1.00  0.69           H  
ATOM   5590 2HD2 LEU A 354      28.496 -22.086 -13.398  1.00  0.69           H  
ATOM   5591 3HD2 LEU A 354      28.326 -20.489 -12.640  1.00  0.69           H  
ATOM   5592  N   ARG A 355      29.742 -21.974  -8.168  1.00  0.70           N  
ATOM   5593  CA  ARG A 355      30.370 -21.043  -7.245  1.00  0.70           C  
ATOM   5594  C   ARG A 355      31.631 -20.267  -7.683  1.00  0.70           C  
ATOM   5595  O   ARG A 355      32.219 -19.560  -6.858  1.00  0.70           O  
ATOM   5596  CB  ARG A 355      30.673 -21.819  -6.002  1.00  0.70           C  
ATOM   5597  CG  ARG A 355      29.449 -22.330  -5.299  1.00  0.70           C  
ATOM   5598  CD  ARG A 355      29.828 -23.012  -4.122  1.00  0.70           C  
ATOM   5599  NE  ARG A 355      30.561 -22.137  -3.232  1.00  0.70           N  
ATOM   5600  CZ  ARG A 355      31.403 -22.619  -2.348  1.00  0.70           C  
ATOM   5601  NH1 ARG A 355      31.524 -23.879  -2.297  1.00  0.70           N  
ATOM   5602  NH2 ARG A 355      32.129 -21.887  -1.534  1.00  0.70           N  
ATOM   5603  H   ARG A 355      30.201 -22.868  -8.377  1.00  0.70           H  
ATOM   5604  HA  ARG A 355      29.616 -20.303  -6.988  1.00  0.70           H  
ATOM   5605 1HB  ARG A 355      31.253 -22.700  -6.266  1.00  0.70           H  
ATOM   5606 2HB  ARG A 355      31.258 -21.219  -5.306  1.00  0.70           H  
ATOM   5607 1HG  ARG A 355      28.759 -21.549  -5.067  1.00  0.70           H  
ATOM   5608 2HG  ARG A 355      28.959 -23.059  -5.944  1.00  0.70           H  
ATOM   5609 1HD  ARG A 355      28.930 -23.359  -3.603  1.00  0.70           H  
ATOM   5610 2HD  ARG A 355      30.462 -23.864  -4.375  1.00  0.70           H  
ATOM   5611  HE  ARG A 355      30.410 -21.124  -3.297  1.00  0.70           H  
ATOM   5612 1HH1 ARG A 355      30.971 -24.459  -2.907  1.00  0.70           H  
ATOM   5613 2HH1 ARG A 355      32.182 -24.256  -1.642  1.00  0.70           H  
ATOM   5614 1HH2 ARG A 355      32.071 -20.879  -1.542  1.00  0.70           H  
ATOM   5615 2HH2 ARG A 355      32.780 -22.390  -0.909  1.00  0.70           H  
ATOM   5616  N   SER A 356      32.073 -20.408  -8.932  1.00  0.72           N  
ATOM   5617  CA  SER A 356      33.296 -19.713  -9.382  1.00  0.72           C  
ATOM   5618  C   SER A 356      33.088 -18.291  -9.937  1.00  0.72           C  
ATOM   5619  O   SER A 356      34.064 -17.601 -10.214  1.00  0.72           O  
ATOM   5620  CB  SER A 356      34.025 -20.529 -10.426  1.00  0.72           C  
ATOM   5621  OG  SER A 356      33.279 -20.623 -11.609  1.00  0.72           O  
ATOM   5622  H   SER A 356      31.561 -20.995  -9.573  1.00  0.72           H  
ATOM   5623  HA  SER A 356      33.961 -19.636  -8.521  1.00  0.72           H  
ATOM   5624 1HB  SER A 356      34.986 -20.058 -10.641  1.00  0.72           H  
ATOM   5625 2HB  SER A 356      34.236 -21.508 -10.029  1.00  0.72           H  
ATOM   5626  HG  SER A 356      33.124 -19.715 -11.890  1.00  0.72           H  
ATOM   5627  N   VAL A 357      31.839 -17.868 -10.108  1.00  0.73           N  
ATOM   5628  CA  VAL A 357      31.514 -16.597 -10.761  1.00  0.73           C  
ATOM   5629  C   VAL A 357      31.678 -15.347  -9.914  1.00  0.73           C  
ATOM   5630  O   VAL A 357      31.299 -15.332  -8.748  1.00  0.73           O  
ATOM   5631  CB  VAL A 357      30.066 -16.621 -11.276  1.00  0.73           C  
ATOM   5632  CG1 VAL A 357      29.718 -15.221 -11.921  1.00  0.73           C  
ATOM   5633  CG2 VAL A 357      29.908 -17.777 -12.203  1.00  0.73           C  
ATOM   5634  H   VAL A 357      31.086 -18.470  -9.804  1.00  0.73           H  
ATOM   5635  HA  VAL A 357      32.181 -16.498 -11.613  1.00  0.73           H  
ATOM   5636  HB  VAL A 357      29.377 -16.769 -10.445  1.00  0.73           H  
ATOM   5637 1HG1 VAL A 357      28.741 -15.212 -12.315  1.00  0.73           H  
ATOM   5638 2HG1 VAL A 357      29.793 -14.455 -11.171  1.00  0.73           H  
ATOM   5639 3HG1 VAL A 357      30.362 -14.976 -12.711  1.00  0.73           H  
ATOM   5640 1HG2 VAL A 357      28.883 -17.822 -12.579  1.00  0.73           H  
ATOM   5641 2HG2 VAL A 357      30.578 -17.667 -12.999  1.00  0.73           H  
ATOM   5642 3HG2 VAL A 357      30.139 -18.696 -11.670  1.00  0.73           H  
ATOM   5643  N   ASP A 358      32.279 -14.307 -10.496  1.00  0.74           N  
ATOM   5644  CA  ASP A 358      32.403 -13.019  -9.834  1.00  0.74           C  
ATOM   5645  C   ASP A 358      31.269 -12.057 -10.176  1.00  0.74           C  
ATOM   5646  O   ASP A 358      30.708 -12.123 -11.259  1.00  0.74           O  
ATOM   5647  CB  ASP A 358      33.743 -12.394 -10.176  1.00  0.74           C  
ATOM   5648  CG  ASP A 358      34.833 -13.079  -9.461  1.00  0.74           C  
ATOM   5649  OD1 ASP A 358      34.645 -13.381  -8.301  1.00  0.74           O  
ATOM   5650  OD2 ASP A 358      35.862 -13.277 -10.038  1.00  0.74           O  
ATOM   5651  H   ASP A 358      32.628 -14.405 -11.452  1.00  0.74           H  
ATOM   5652  HA  ASP A 358      32.375 -13.213  -8.786  1.00  0.74           H  
ATOM   5653 1HB  ASP A 358      33.920 -12.505 -11.248  1.00  0.74           H  
ATOM   5654 2HB  ASP A 358      33.754 -11.335  -9.966  1.00  0.74           H  
ATOM   5655  N   PRO A 359      30.941 -11.088  -9.302  1.00  0.73           N  
ATOM   5656  CA  PRO A 359      29.953 -10.049  -9.525  1.00  0.73           C  
ATOM   5657  C   PRO A 359      30.340  -9.133 -10.668  1.00  0.73           C  
ATOM   5658  O   PRO A 359      29.485  -8.473 -11.260  1.00  0.73           O  
ATOM   5659  CB  PRO A 359      29.946  -9.298  -8.206  1.00  0.73           C  
ATOM   5660  CG  PRO A 359      31.271  -9.600  -7.578  1.00  0.73           C  
ATOM   5661  CD  PRO A 359      31.568 -10.998  -7.981  1.00  0.73           C  
ATOM   5662  HA  PRO A 359      28.972 -10.520  -9.711  1.00  0.73           H  
ATOM   5663 1HB  PRO A 359      29.835  -8.239  -8.433  1.00  0.73           H  
ATOM   5664 2HB  PRO A 359      29.087  -9.600  -7.588  1.00  0.73           H  
ATOM   5665 1HG  PRO A 359      32.026  -8.917  -7.935  1.00  0.73           H  
ATOM   5666 2HG  PRO A 359      31.211  -9.466  -6.481  1.00  0.73           H  
ATOM   5667 1HD  PRO A 359      32.642 -11.156  -7.976  1.00  0.73           H  
ATOM   5668 2HD  PRO A 359      31.053 -11.639  -7.317  1.00  0.73           H  
ATOM   5669  N   SER A 360      31.632  -9.114 -11.000  1.00  0.72           N  
ATOM   5670  CA  SER A 360      32.136  -8.322 -12.103  1.00  0.72           C  
ATOM   5671  C   SER A 360      31.684  -8.920 -13.447  1.00  0.72           C  
ATOM   5672  O   SER A 360      31.843  -8.303 -14.496  1.00  0.72           O  
ATOM   5673  CB  SER A 360      33.653  -8.210 -11.991  1.00  0.72           C  
ATOM   5674  OG  SER A 360      34.274  -9.458 -12.128  1.00  0.72           O  
ATOM   5675  H   SER A 360      32.293  -9.661 -10.472  1.00  0.72           H  
ATOM   5676  HA  SER A 360      31.720  -7.319 -12.020  1.00  0.72           H  
ATOM   5677 1HB  SER A 360      34.026  -7.531 -12.758  1.00  0.72           H  
ATOM   5678 2HB  SER A 360      33.910  -7.782 -11.020  1.00  0.72           H  
ATOM   5679  HG  SER A 360      35.232  -9.325 -11.959  1.00  0.72           H  
ATOM   5680  N   ALA A 361      31.128 -10.132 -13.426  1.00  0.70           N  
ATOM   5681  CA  ALA A 361      30.631 -10.786 -14.624  1.00  0.70           C  
ATOM   5682  C   ALA A 361      29.352 -10.143 -15.116  1.00  0.70           C  
ATOM   5683  O   ALA A 361      28.539  -9.652 -14.329  1.00  0.70           O  
ATOM   5684  CB  ALA A 361      30.376 -12.253 -14.352  1.00  0.70           C  
ATOM   5685  H   ALA A 361      31.021 -10.631 -12.545  1.00  0.70           H  
ATOM   5686  HA  ALA A 361      31.369 -10.697 -15.405  1.00  0.70           H  
ATOM   5687 1HB  ALA A 361      30.025 -12.734 -15.266  1.00  0.70           H  
ATOM   5688 2HB  ALA A 361      31.296 -12.717 -14.014  1.00  0.70           H  
ATOM   5689 3HB  ALA A 361      29.621 -12.347 -13.577  1.00  0.70           H  
ATOM   5690  N   ASN A 362      29.137 -10.229 -16.418  1.00  0.68           N  
ATOM   5691  CA  ASN A 362      27.868  -9.870 -17.016  1.00  0.68           C  
ATOM   5692  C   ASN A 362      26.935 -11.063 -16.807  1.00  0.68           C  
ATOM   5693  O   ASN A 362      27.149 -12.090 -17.448  1.00  0.68           O  
ATOM   5694  CB  ASN A 362      28.019  -9.568 -18.490  1.00  0.68           C  
ATOM   5695  CG  ASN A 362      26.734  -9.216 -19.096  1.00  0.68           C  
ATOM   5696  OD1 ASN A 362      25.725  -9.800 -18.723  1.00  0.68           O  
ATOM   5697  ND2 ASN A 362      26.701  -8.313 -20.004  1.00  0.68           N  
ATOM   5698  H   ASN A 362      29.877 -10.586 -17.009  1.00  0.68           H  
ATOM   5699  HA  ASN A 362      27.491  -8.987 -16.513  1.00  0.68           H  
ATOM   5700 1HB  ASN A 362      28.720  -8.753 -18.652  1.00  0.68           H  
ATOM   5701 2HB  ASN A 362      28.413 -10.436 -18.985  1.00  0.68           H  
ATOM   5702 1HD2 ASN A 362      25.827  -8.069 -20.419  1.00  0.68           H  
ATOM   5703 2HD2 ASN A 362      27.544  -7.837 -20.299  1.00  0.68           H  
ATOM   5704  N   PRO A 363      25.886 -10.977 -15.965  1.00  0.66           N  
ATOM   5705  CA  PRO A 363      25.039 -12.088 -15.576  1.00  0.66           C  
ATOM   5706  C   PRO A 363      24.291 -12.689 -16.753  1.00  0.66           C  
ATOM   5707  O   PRO A 363      23.888 -13.849 -16.712  1.00  0.66           O  
ATOM   5708  CB  PRO A 363      24.077 -11.447 -14.579  1.00  0.66           C  
ATOM   5709  CG  PRO A 363      24.035  -9.989 -14.946  1.00  0.66           C  
ATOM   5710  CD  PRO A 363      25.431  -9.671 -15.443  1.00  0.66           C  
ATOM   5711  HA  PRO A 363      25.653 -12.845 -15.074  1.00  0.66           H  
ATOM   5712 1HB  PRO A 363      23.104 -11.933 -14.637  1.00  0.66           H  
ATOM   5713 2HB  PRO A 363      24.456 -11.604 -13.573  1.00  0.66           H  
ATOM   5714 1HG  PRO A 363      23.258  -9.817 -15.705  1.00  0.66           H  
ATOM   5715 2HG  PRO A 363      23.749  -9.384 -14.073  1.00  0.66           H  
ATOM   5716 1HD  PRO A 363      25.333  -8.937 -16.245  1.00  0.66           H  
ATOM   5717 2HD  PRO A 363      26.076  -9.327 -14.622  1.00  0.66           H  
ATOM   5718  N   TYR A 364      24.150 -11.928 -17.836  1.00  0.65           N  
ATOM   5719  CA  TYR A 364      23.419 -12.407 -18.995  1.00  0.65           C  
ATOM   5720  C   TYR A 364      24.330 -13.343 -19.755  1.00  0.65           C  
ATOM   5721  O   TYR A 364      23.884 -14.327 -20.338  1.00  0.65           O  
ATOM   5722  CB  TYR A 364      22.990 -11.234 -19.879  1.00  0.65           C  
ATOM   5723  CG  TYR A 364      22.030 -10.252 -19.214  1.00  0.65           C  
ATOM   5724  CD1 TYR A 364      22.561  -9.115 -18.625  1.00  0.65           C  
ATOM   5725  CD2 TYR A 364      20.652 -10.451 -19.193  1.00  0.65           C  
ATOM   5726  CE1 TYR A 364      21.776  -8.204 -18.007  1.00  0.65           C  
ATOM   5727  CE2 TYR A 364      19.842  -9.501 -18.557  1.00  0.65           C  
ATOM   5728  CZ  TYR A 364      20.432  -8.378 -17.959  1.00  0.65           C  
ATOM   5729  OH  TYR A 364      19.703  -7.427 -17.308  1.00  0.65           O  
ATOM   5730  H   TYR A 364      24.559 -11.002 -17.879  1.00  0.65           H  
ATOM   5731  HA  TYR A 364      22.553 -12.971 -18.678  1.00  0.65           H  
ATOM   5732 1HB  TYR A 364      23.859 -10.694 -20.187  1.00  0.65           H  
ATOM   5733 2HB  TYR A 364      22.510 -11.620 -20.770  1.00  0.65           H  
ATOM   5734  HD1 TYR A 364      23.610  -8.943 -18.641  1.00  0.65           H  
ATOM   5735  HD2 TYR A 364      20.213 -11.333 -19.654  1.00  0.65           H  
ATOM   5736  HE1 TYR A 364      22.221  -7.328 -17.540  1.00  0.65           H  
ATOM   5737  HE2 TYR A 364      18.758  -9.639 -18.512  1.00  0.65           H  
ATOM   5738  HH  TYR A 364      18.785  -7.730 -17.161  1.00  0.65           H  
ATOM   5739  N   LEU A 365      25.632 -13.055 -19.726  1.00  0.64           N  
ATOM   5740  CA  LEU A 365      26.594 -13.868 -20.439  1.00  0.64           C  
ATOM   5741  C   LEU A 365      26.939 -15.045 -19.562  1.00  0.64           C  
ATOM   5742  O   LEU A 365      27.126 -16.162 -20.040  1.00  0.64           O  
ATOM   5743  CB  LEU A 365      27.845 -13.056 -20.788  1.00  0.64           C  
ATOM   5744  CG  LEU A 365      27.593 -11.892 -21.764  1.00  0.64           C  
ATOM   5745  CD1 LEU A 365      28.909 -11.092 -22.017  1.00  0.64           C  
ATOM   5746  CD2 LEU A 365      27.005 -12.462 -23.052  1.00  0.64           C  
ATOM   5747  H   LEU A 365      25.969 -12.278 -19.167  1.00  0.64           H  
ATOM   5748  HA  LEU A 365      26.145 -14.230 -21.360  1.00  0.64           H  
ATOM   5749 1HB  LEU A 365      28.248 -12.644 -19.867  1.00  0.64           H  
ATOM   5750 2HB  LEU A 365      28.582 -13.710 -21.207  1.00  0.64           H  
ATOM   5751  HG  LEU A 365      26.876 -11.210 -21.318  1.00  0.64           H  
ATOM   5752 1HD1 LEU A 365      28.712 -10.263 -22.695  1.00  0.64           H  
ATOM   5753 2HD1 LEU A 365      29.299 -10.693 -21.086  1.00  0.64           H  
ATOM   5754 3HD1 LEU A 365      29.656 -11.740 -22.456  1.00  0.64           H  
ATOM   5755 1HD2 LEU A 365      26.793 -11.678 -23.739  1.00  0.64           H  
ATOM   5756 2HD2 LEU A 365      27.706 -13.137 -23.505  1.00  0.64           H  
ATOM   5757 3HD2 LEU A 365      26.079 -12.995 -22.828  1.00  0.64           H  
ATOM   5758  N   ALA A 366      26.981 -14.805 -18.250  1.00  0.64           N  
ATOM   5759  CA  ALA A 366      27.289 -15.881 -17.335  1.00  0.64           C  
ATOM   5760  C   ALA A 366      26.229 -16.963 -17.463  1.00  0.64           C  
ATOM   5761  O   ALA A 366      26.554 -18.144 -17.607  1.00  0.64           O  
ATOM   5762  CB  ALA A 366      27.333 -15.364 -15.901  1.00  0.64           C  
ATOM   5763  H   ALA A 366      26.834 -13.861 -17.902  1.00  0.64           H  
ATOM   5764  HA  ALA A 366      28.257 -16.300 -17.606  1.00  0.64           H  
ATOM   5765 1HB  ALA A 366      27.572 -16.175 -15.216  1.00  0.64           H  
ATOM   5766 2HB  ALA A 366      28.083 -14.583 -15.821  1.00  0.64           H  
ATOM   5767 3HB  ALA A 366      26.365 -14.960 -15.644  1.00  0.64           H  
ATOM   5768  N   MET A 367      24.953 -16.553 -17.496  1.00  0.64           N  
ATOM   5769  CA  MET A 367      23.871 -17.515 -17.597  1.00  0.64           C  
ATOM   5770  C   MET A 367      23.720 -18.071 -19.004  1.00  0.64           C  
ATOM   5771  O   MET A 367      23.479 -19.268 -19.164  1.00  0.64           O  
ATOM   5772  CB  MET A 367      22.568 -16.888 -17.127  1.00  0.64           C  
ATOM   5773  CG  MET A 367      22.546 -16.567 -15.643  1.00  0.64           C  
ATOM   5774  SD  MET A 367      20.997 -15.845 -15.137  1.00  0.64           S  
ATOM   5775  CE  MET A 367      21.405 -14.958 -13.648  1.00  0.64           C  
ATOM   5776  H   MET A 367      24.718 -15.566 -17.387  1.00  0.64           H  
ATOM   5777  HA  MET A 367      24.102 -18.350 -16.937  1.00  0.64           H  
ATOM   5778 1HB  MET A 367      22.404 -15.949 -17.665  1.00  0.64           H  
ATOM   5779 2HB  MET A 367      21.731 -17.547 -17.353  1.00  0.64           H  
ATOM   5780 1HG  MET A 367      22.715 -17.473 -15.078  1.00  0.64           H  
ATOM   5781 2HG  MET A 367      23.343 -15.870 -15.410  1.00  0.64           H  
ATOM   5782 1HE  MET A 367      20.535 -14.458 -13.271  1.00  0.64           H  
ATOM   5783 2HE  MET A 367      21.779 -15.634 -12.896  1.00  0.64           H  
ATOM   5784 3HE  MET A 367      22.164 -14.216 -13.884  1.00  0.64           H  
ATOM   5785  N   ALA A 368      23.897 -17.235 -20.042  1.00  0.64           N  
ATOM   5786  CA  ALA A 368      23.745 -17.717 -21.411  1.00  0.64           C  
ATOM   5787  C   ALA A 368      24.731 -18.833 -21.680  1.00  0.64           C  
ATOM   5788  O   ALA A 368      24.389 -19.848 -22.290  1.00  0.64           O  
ATOM   5789  CB  ALA A 368      23.982 -16.583 -22.402  1.00  0.64           C  
ATOM   5790  H   ALA A 368      24.093 -16.245 -19.902  1.00  0.64           H  
ATOM   5791  HA  ALA A 368      22.736 -18.106 -21.532  1.00  0.64           H  
ATOM   5792 1HB  ALA A 368      23.859 -16.934 -23.418  1.00  0.64           H  
ATOM   5793 2HB  ALA A 368      23.288 -15.785 -22.218  1.00  0.64           H  
ATOM   5794 3HB  ALA A 368      24.994 -16.205 -22.278  1.00  0.64           H  
ATOM   5795  N   VAL A 369      25.946 -18.669 -21.169  1.00  0.64           N  
ATOM   5796  CA  VAL A 369      26.983 -19.649 -21.364  1.00  0.64           C  
ATOM   5797  C   VAL A 369      26.785 -20.901 -20.522  1.00  0.64           C  
ATOM   5798  O   VAL A 369      26.956 -22.002 -21.043  1.00  0.64           O  
ATOM   5799  CB  VAL A 369      28.343 -19.022 -21.122  1.00  0.64           C  
ATOM   5800  CG1 VAL A 369      29.364 -20.073 -21.161  1.00  0.64           C  
ATOM   5801  CG2 VAL A 369      28.623 -17.988 -22.205  1.00  0.64           C  
ATOM   5802  H   VAL A 369      26.180 -17.812 -20.666  1.00  0.64           H  
ATOM   5803  HA  VAL A 369      26.959 -19.948 -22.410  1.00  0.64           H  
ATOM   5804  HB  VAL A 369      28.351 -18.538 -20.157  1.00  0.64           H  
ATOM   5805 1HG1 VAL A 369      30.333 -19.631 -21.000  1.00  0.64           H  
ATOM   5806 2HG1 VAL A 369      29.159 -20.811 -20.388  1.00  0.64           H  
ATOM   5807 3HG1 VAL A 369      29.334 -20.551 -22.129  1.00  0.64           H  
ATOM   5808 1HG2 VAL A 369      29.589 -17.540 -22.026  1.00  0.64           H  
ATOM   5809 2HG2 VAL A 369      28.623 -18.468 -23.182  1.00  0.64           H  
ATOM   5810 3HG2 VAL A 369      27.858 -17.214 -22.183  1.00  0.64           H  
ATOM   5811  N   LEU A 370      26.418 -20.770 -19.238  1.00  0.64           N  
ATOM   5812  CA  LEU A 370      26.185 -21.971 -18.431  1.00  0.64           C  
ATOM   5813  C   LEU A 370      25.052 -22.769 -18.997  1.00  0.64           C  
ATOM   5814  O   LEU A 370      25.105 -23.998 -19.047  1.00  0.64           O  
ATOM   5815  CB  LEU A 370      25.822 -21.599 -17.008  1.00  0.64           C  
ATOM   5816  CG  LEU A 370      26.912 -21.046 -16.301  1.00  0.64           C  
ATOM   5817  CD1 LEU A 370      26.441 -20.457 -14.983  1.00  0.64           C  
ATOM   5818  CD2 LEU A 370      27.969 -22.146 -16.119  1.00  0.64           C  
ATOM   5819  H   LEU A 370      26.306 -19.847 -18.815  1.00  0.64           H  
ATOM   5820  HA  LEU A 370      27.086 -22.579 -18.435  1.00  0.64           H  
ATOM   5821 1HB  LEU A 370      25.019 -20.859 -17.030  1.00  0.64           H  
ATOM   5822 2HB  LEU A 370      25.474 -22.486 -16.478  1.00  0.64           H  
ATOM   5823  HG  LEU A 370      27.307 -20.277 -16.882  1.00  0.64           H  
ATOM   5824 1HD1 LEU A 370      27.254 -20.009 -14.473  1.00  0.64           H  
ATOM   5825 2HD1 LEU A 370      25.687 -19.693 -15.177  1.00  0.64           H  
ATOM   5826 3HD1 LEU A 370      26.036 -21.220 -14.381  1.00  0.64           H  
ATOM   5827 1HD2 LEU A 370      28.833 -21.761 -15.615  1.00  0.64           H  
ATOM   5828 2HD2 LEU A 370      27.551 -22.950 -15.537  1.00  0.64           H  
ATOM   5829 3HD2 LEU A 370      28.274 -22.520 -17.092  1.00  0.64           H  
ATOM   5830  N   LEU A 371      24.030 -22.072 -19.464  1.00  0.64           N  
ATOM   5831  CA  LEU A 371      22.909 -22.750 -20.036  1.00  0.64           C  
ATOM   5832  C   LEU A 371      23.363 -23.483 -21.297  1.00  0.64           C  
ATOM   5833  O   LEU A 371      23.076 -24.665 -21.432  1.00  0.64           O  
ATOM   5834  CB  LEU A 371      21.756 -21.773 -20.247  1.00  0.64           C  
ATOM   5835  CG  LEU A 371      20.539 -22.363 -20.865  1.00  0.64           C  
ATOM   5836  CD1 LEU A 371      20.056 -23.491 -20.025  1.00  0.64           C  
ATOM   5837  CD2 LEU A 371      19.461 -21.329 -20.947  1.00  0.64           C  
ATOM   5838  H   LEU A 371      24.014 -21.054 -19.404  1.00  0.64           H  
ATOM   5839  HA  LEU A 371      22.563 -23.495 -19.326  1.00  0.64           H  
ATOM   5840 1HB  LEU A 371      21.481 -21.355 -19.291  1.00  0.64           H  
ATOM   5841 2HB  LEU A 371      22.108 -20.959 -20.876  1.00  0.64           H  
ATOM   5842  HG  LEU A 371      20.790 -22.733 -21.845  1.00  0.64           H  
ATOM   5843 1HD1 LEU A 371      19.189 -23.934 -20.480  1.00  0.64           H  
ATOM   5844 2HD1 LEU A 371      20.839 -24.218 -19.966  1.00  0.64           H  
ATOM   5845 3HD1 LEU A 371      19.807 -23.148 -19.035  1.00  0.64           H  
ATOM   5846 1HD2 LEU A 371      18.597 -21.779 -21.406  1.00  0.64           H  
ATOM   5847 2HD2 LEU A 371      19.219 -20.994 -19.954  1.00  0.64           H  
ATOM   5848 3HD2 LEU A 371      19.774 -20.475 -21.529  1.00  0.64           H  
ATOM   5849  N   LYS A 372      24.125 -22.841 -22.199  1.00  0.64           N  
ATOM   5850  CA  LYS A 372      24.604 -23.590 -23.364  1.00  0.64           C  
ATOM   5851  C   LYS A 372      25.513 -24.748 -22.991  1.00  0.64           C  
ATOM   5852  O   LYS A 372      25.436 -25.816 -23.606  1.00  0.64           O  
ATOM   5853  CB  LYS A 372      25.408 -22.721 -24.314  1.00  0.64           C  
ATOM   5854  CG  LYS A 372      24.652 -21.742 -25.068  1.00  0.64           C  
ATOM   5855  CD  LYS A 372      23.783 -22.352 -26.144  1.00  0.64           C  
ATOM   5856  CE  LYS A 372      24.625 -22.893 -27.246  1.00  0.64           C  
ATOM   5857  NZ  LYS A 372      23.852 -23.041 -28.500  1.00  0.64           N  
ATOM   5858  H   LYS A 372      24.351 -21.850 -22.094  1.00  0.64           H  
ATOM   5859  HA  LYS A 372      23.740 -23.989 -23.892  1.00  0.64           H  
ATOM   5860 1HB  LYS A 372      26.160 -22.173 -23.740  1.00  0.64           H  
ATOM   5861 2HB  LYS A 372      25.942 -23.349 -25.026  1.00  0.64           H  
ATOM   5862 1HG  LYS A 372      24.075 -21.146 -24.395  1.00  0.64           H  
ATOM   5863 2HG  LYS A 372      25.351 -21.127 -25.566  1.00  0.64           H  
ATOM   5864 1HD  LYS A 372      23.179 -23.161 -25.727  1.00  0.64           H  
ATOM   5865 2HD  LYS A 372      23.120 -21.626 -26.581  1.00  0.64           H  
ATOM   5866 1HE  LYS A 372      25.464 -22.231 -27.412  1.00  0.64           H  
ATOM   5867 2HE  LYS A 372      25.002 -23.871 -26.951  1.00  0.64           H  
ATOM   5868 1HZ  LYS A 372      24.455 -23.409 -29.249  1.00  0.64           H  
ATOM   5869 2HZ  LYS A 372      23.046 -23.643 -28.383  1.00  0.64           H  
ATOM   5870 3HZ  LYS A 372      23.522 -22.136 -28.790  1.00  0.64           H  
ATOM   5871  N   ALA A 373      26.381 -24.560 -21.992  1.00  0.64           N  
ATOM   5872  CA  ALA A 373      27.289 -25.624 -21.594  1.00  0.64           C  
ATOM   5873  C   ALA A 373      26.483 -26.811 -21.115  1.00  0.64           C  
ATOM   5874  O   ALA A 373      26.722 -27.952 -21.524  1.00  0.64           O  
ATOM   5875  CB  ALA A 373      28.227 -25.132 -20.499  1.00  0.64           C  
ATOM   5876  H   ALA A 373      26.425 -23.661 -21.518  1.00  0.64           H  
ATOM   5877  HA  ALA A 373      27.869 -25.931 -22.457  1.00  0.64           H  
ATOM   5878 1HB  ALA A 373      28.902 -25.918 -20.209  1.00  0.64           H  
ATOM   5879 2HB  ALA A 373      28.797 -24.280 -20.870  1.00  0.64           H  
ATOM   5880 3HB  ALA A 373      27.641 -24.825 -19.635  1.00  0.64           H  
ATOM   5881  N   GLY A 374      25.472 -26.514 -20.310  1.00  0.65           N  
ATOM   5882  CA  GLY A 374      24.572 -27.484 -19.743  1.00  0.65           C  
ATOM   5883  C   GLY A 374      23.744 -28.203 -20.795  1.00  0.65           C  
ATOM   5884  O   GLY A 374      23.700 -29.435 -20.832  1.00  0.65           O  
ATOM   5885  H   GLY A 374      25.329 -25.544 -20.033  1.00  0.65           H  
ATOM   5886 1HA  GLY A 374      25.153 -28.203 -19.182  1.00  0.65           H  
ATOM   5887 2HA  GLY A 374      23.937 -26.971 -19.040  1.00  0.65           H  
ATOM   5888  N   LEU A 375      23.088 -27.433 -21.662  1.00  0.65           N  
ATOM   5889  CA  LEU A 375      22.240 -27.994 -22.700  1.00  0.65           C  
ATOM   5890  C   LEU A 375      23.091 -28.836 -23.631  1.00  0.65           C  
ATOM   5891  O   LEU A 375      22.649 -29.886 -24.097  1.00  0.65           O  
ATOM   5892  CB  LEU A 375      21.536 -26.881 -23.475  1.00  0.65           C  
ATOM   5893  CG  LEU A 375      20.494 -26.071 -22.676  1.00  0.65           C  
ATOM   5894  CD1 LEU A 375      20.029 -24.899 -23.544  1.00  0.65           C  
ATOM   5895  CD2 LEU A 375      19.327 -26.966 -22.217  1.00  0.65           C  
ATOM   5896  H   LEU A 375      23.171 -26.426 -21.585  1.00  0.65           H  
ATOM   5897  HA  LEU A 375      21.490 -28.627 -22.242  1.00  0.65           H  
ATOM   5898 1HB  LEU A 375      22.295 -26.178 -23.827  1.00  0.65           H  
ATOM   5899 2HB  LEU A 375      21.042 -27.311 -24.338  1.00  0.65           H  
ATOM   5900  HG  LEU A 375      20.963 -25.671 -21.800  1.00  0.65           H  
ATOM   5901 1HD1 LEU A 375      19.344 -24.312 -22.983  1.00  0.65           H  
ATOM   5902 2HD1 LEU A 375      20.889 -24.285 -23.815  1.00  0.65           H  
ATOM   5903 3HD1 LEU A 375      19.548 -25.259 -24.446  1.00  0.65           H  
ATOM   5904 1HD2 LEU A 375      18.628 -26.373 -21.639  1.00  0.65           H  
ATOM   5905 2HD2 LEU A 375      18.820 -27.389 -23.074  1.00  0.65           H  
ATOM   5906 3HD2 LEU A 375      19.708 -27.765 -21.596  1.00  0.65           H  
ATOM   5907  N   SER A 376      24.332 -28.403 -23.888  1.00  0.66           N  
ATOM   5908  CA  SER A 376      25.224 -29.181 -24.725  1.00  0.66           C  
ATOM   5909  C   SER A 376      25.513 -30.503 -24.023  1.00  0.66           C  
ATOM   5910  O   SER A 376      25.460 -31.562 -24.645  1.00  0.66           O  
ATOM   5911  CB  SER A 376      26.513 -28.422 -24.983  1.00  0.66           C  
ATOM   5912  OG  SER A 376      26.264 -27.259 -25.718  1.00  0.66           O  
ATOM   5913  H   SER A 376      24.667 -27.515 -23.517  1.00  0.66           H  
ATOM   5914  HA  SER A 376      24.735 -29.386 -25.673  1.00  0.66           H  
ATOM   5915 1HB  SER A 376      26.984 -28.159 -24.040  1.00  0.66           H  
ATOM   5916 2HB  SER A 376      27.204 -29.059 -25.529  1.00  0.66           H  
ATOM   5917  HG  SER A 376      25.832 -26.645 -25.081  1.00  0.66           H  
ATOM   5918  N   GLY A 377      25.749 -30.464 -22.705  1.00  0.66           N  
ATOM   5919  CA  GLY A 377      26.002 -31.691 -21.963  1.00  0.66           C  
ATOM   5920  C   GLY A 377      24.828 -32.646 -22.078  1.00  0.66           C  
ATOM   5921  O   GLY A 377      24.993 -33.867 -22.188  1.00  0.66           O  
ATOM   5922  H   GLY A 377      25.795 -29.568 -22.218  1.00  0.66           H  
ATOM   5923 1HA  GLY A 377      26.881 -32.159 -22.368  1.00  0.66           H  
ATOM   5924 2HA  GLY A 377      26.196 -31.456 -20.918  1.00  0.66           H  
ATOM   5925  N   ILE A 378      23.620 -32.099 -22.093  1.00  0.66           N  
ATOM   5926  CA  ILE A 378      22.418 -32.898 -22.248  1.00  0.66           C  
ATOM   5927  C   ILE A 378      22.350 -33.513 -23.644  1.00  0.66           C  
ATOM   5928  O   ILE A 378      22.227 -34.726 -23.798  1.00  0.66           O  
ATOM   5929  CB  ILE A 378      21.176 -32.053 -21.914  1.00  0.66           C  
ATOM   5930  CG1 ILE A 378      21.203 -31.677 -20.417  1.00  0.66           C  
ATOM   5931  CG2 ILE A 378      19.909 -32.800 -22.254  1.00  0.66           C  
ATOM   5932  CD1 ILE A 378      20.242 -30.606 -20.033  1.00  0.66           C  
ATOM   5933  H   ILE A 378      23.546 -31.085 -21.966  1.00  0.66           H  
ATOM   5934  HA  ILE A 378      22.448 -33.724 -21.541  1.00  0.66           H  
ATOM   5935  HB  ILE A 378      21.210 -31.131 -22.487  1.00  0.66           H  
ATOM   5936 1HG1 ILE A 378      20.952 -32.564 -19.840  1.00  0.66           H  
ATOM   5937 2HG1 ILE A 378      22.208 -31.360 -20.141  1.00  0.66           H  
ATOM   5938 1HG2 ILE A 378      19.052 -32.180 -22.019  1.00  0.66           H  
ATOM   5939 2HG2 ILE A 378      19.902 -33.040 -23.315  1.00  0.66           H  
ATOM   5940 3HG2 ILE A 378      19.865 -33.720 -21.670  1.00  0.66           H  
ATOM   5941 1HD1 ILE A 378      20.313 -30.434 -18.966  1.00  0.66           H  
ATOM   5942 2HD1 ILE A 378      20.478 -29.706 -20.559  1.00  0.66           H  
ATOM   5943 3HD1 ILE A 378      19.246 -30.908 -20.280  1.00  0.66           H  
ATOM   5944  N   LYS A 379      22.528 -32.687 -24.673  1.00  0.65           N  
ATOM   5945  CA  LYS A 379      22.461 -33.161 -26.054  1.00  0.65           C  
ATOM   5946  C   LYS A 379      23.527 -34.208 -26.398  1.00  0.65           C  
ATOM   5947  O   LYS A 379      23.253 -35.146 -27.149  1.00  0.65           O  
ATOM   5948  CB  LYS A 379      22.573 -31.981 -27.016  1.00  0.65           C  
ATOM   5949  CG  LYS A 379      21.353 -31.058 -27.042  1.00  0.65           C  
ATOM   5950  CD  LYS A 379      21.454 -30.065 -28.179  1.00  0.65           C  
ATOM   5951  CE  LYS A 379      22.527 -29.038 -27.934  1.00  0.65           C  
ATOM   5952  NZ  LYS A 379      22.544 -27.996 -29.009  1.00  0.65           N  
ATOM   5953  H   LYS A 379      22.673 -31.696 -24.490  1.00  0.65           H  
ATOM   5954  HA  LYS A 379      21.487 -33.626 -26.197  1.00  0.65           H  
ATOM   5955 1HB  LYS A 379      23.440 -31.378 -26.730  1.00  0.65           H  
ATOM   5956 2HB  LYS A 379      22.753 -32.349 -28.024  1.00  0.65           H  
ATOM   5957 1HG  LYS A 379      20.446 -31.650 -27.162  1.00  0.65           H  
ATOM   5958 2HG  LYS A 379      21.285 -30.515 -26.103  1.00  0.65           H  
ATOM   5959 1HD  LYS A 379      21.666 -30.589 -29.109  1.00  0.65           H  
ATOM   5960 2HD  LYS A 379      20.525 -29.544 -28.287  1.00  0.65           H  
ATOM   5961 1HE  LYS A 379      22.352 -28.552 -26.970  1.00  0.65           H  
ATOM   5962 2HE  LYS A 379      23.497 -29.536 -27.907  1.00  0.65           H  
ATOM   5963 1HZ  LYS A 379      23.265 -27.327 -28.817  1.00  0.65           H  
ATOM   5964 2HZ  LYS A 379      22.712 -28.421 -29.904  1.00  0.65           H  
ATOM   5965 3HZ  LYS A 379      21.640 -27.495 -29.036  1.00  0.65           H  
ATOM   5966  N   ASP A 380      24.726 -34.066 -25.829  1.00  0.65           N  
ATOM   5967  CA  ASP A 380      25.826 -34.995 -26.082  1.00  0.65           C  
ATOM   5968  C   ASP A 380      25.977 -36.070 -25.005  1.00  0.65           C  
ATOM   5969  O   ASP A 380      26.966 -36.807 -25.011  1.00  0.65           O  
ATOM   5970  CB  ASP A 380      27.159 -34.244 -26.220  1.00  0.65           C  
ATOM   5971  CG  ASP A 380      27.263 -33.369 -27.483  1.00  0.65           C  
ATOM   5972  OD1 ASP A 380      26.852 -33.812 -28.535  1.00  0.65           O  
ATOM   5973  OD2 ASP A 380      27.763 -32.270 -27.379  1.00  0.65           O  
ATOM   5974  H   ASP A 380      24.895 -33.260 -25.228  1.00  0.65           H  
ATOM   5975  HA  ASP A 380      25.626 -35.500 -27.026  1.00  0.65           H  
ATOM   5976 1HB  ASP A 380      27.283 -33.595 -25.348  1.00  0.65           H  
ATOM   5977 2HB  ASP A 380      27.981 -34.956 -26.211  1.00  0.65           H  
ATOM   5978  N   GLU A 381      25.022 -36.152 -24.076  1.00  0.65           N  
ATOM   5979  CA  GLU A 381      25.052 -37.125 -22.984  1.00  0.65           C  
ATOM   5980  C   GLU A 381      26.383 -37.172 -22.215  1.00  0.65           C  
ATOM   5981  O   GLU A 381      26.956 -38.247 -22.013  1.00  0.65           O  
ATOM   5982  CB  GLU A 381      24.684 -38.521 -23.497  1.00  0.65           C  
ATOM   5983  CG  GLU A 381      23.270 -38.606 -24.081  1.00  0.65           C  
ATOM   5984  CD  GLU A 381      22.846 -40.012 -24.462  1.00  0.65           C  
ATOM   5985  OE1 GLU A 381      23.651 -40.908 -24.369  1.00  0.65           O  
ATOM   5986  OE2 GLU A 381      21.711 -40.182 -24.844  1.00  0.65           O  
ATOM   5987  H   GLU A 381      24.211 -35.534 -24.116  1.00  0.65           H  
ATOM   5988  HA  GLU A 381      24.278 -36.823 -22.279  1.00  0.65           H  
ATOM   5989 1HB  GLU A 381      25.389 -38.831 -24.266  1.00  0.65           H  
ATOM   5990 2HB  GLU A 381      24.753 -39.237 -22.678  1.00  0.65           H  
ATOM   5991 1HG  GLU A 381      22.569 -38.213 -23.342  1.00  0.65           H  
ATOM   5992 2HG  GLU A 381      23.218 -37.962 -24.960  1.00  0.65           H  
ATOM   5993  N   LEU A 382      26.871 -36.018 -21.768  1.00  0.65           N  
ATOM   5994  CA  LEU A 382      28.129 -35.979 -21.026  1.00  0.65           C  
ATOM   5995  C   LEU A 382      27.917 -36.402 -19.580  1.00  0.65           C  
ATOM   5996  O   LEU A 382      26.853 -36.173 -19.013  1.00  0.65           O  
ATOM   5997  CB  LEU A 382      28.731 -34.575 -21.024  1.00  0.65           C  
ATOM   5998  CG  LEU A 382      29.087 -33.983 -22.360  1.00  0.65           C  
ATOM   5999  CD1 LEU A 382      29.662 -32.577 -22.112  1.00  0.65           C  
ATOM   6000  CD2 LEU A 382      30.052 -34.882 -23.078  1.00  0.65           C  
ATOM   6001  H   LEU A 382      26.345 -35.164 -21.958  1.00  0.65           H  
ATOM   6002  HA  LEU A 382      28.830 -36.670 -21.492  1.00  0.65           H  
ATOM   6003 1HB  LEU A 382      28.011 -33.902 -20.566  1.00  0.65           H  
ATOM   6004 2HB  LEU A 382      29.632 -34.586 -20.413  1.00  0.65           H  
ATOM   6005  HG  LEU A 382      28.187 -33.889 -22.970  1.00  0.65           H  
ATOM   6006 1HD1 LEU A 382      29.912 -32.115 -23.066  1.00  0.65           H  
ATOM   6007 2HD1 LEU A 382      28.944 -31.959 -21.592  1.00  0.65           H  
ATOM   6008 3HD1 LEU A 382      30.550 -32.664 -21.498  1.00  0.65           H  
ATOM   6009 1HD2 LEU A 382      30.301 -34.448 -24.046  1.00  0.65           H  
ATOM   6010 2HD2 LEU A 382      30.958 -34.995 -22.483  1.00  0.65           H  
ATOM   6011 3HD2 LEU A 382      29.586 -35.862 -23.227  1.00  0.65           H  
ATOM   6012  N   THR A 383      28.928 -36.997 -18.959  1.00  0.66           N  
ATOM   6013  CA  THR A 383      28.793 -37.360 -17.554  1.00  0.66           C  
ATOM   6014  C   THR A 383      29.841 -36.614 -16.728  1.00  0.66           C  
ATOM   6015  O   THR A 383      30.884 -36.243 -17.271  1.00  0.66           O  
ATOM   6016  CB  THR A 383      28.946 -38.884 -17.392  1.00  0.66           C  
ATOM   6017  OG1 THR A 383      30.249 -39.283 -17.836  1.00  0.66           O  
ATOM   6018  CG2 THR A 383      27.876 -39.591 -18.214  1.00  0.66           C  
ATOM   6019  H   THR A 383      29.787 -37.191 -19.457  1.00  0.66           H  
ATOM   6020  HA  THR A 383      27.796 -37.078 -17.229  1.00  0.66           H  
ATOM   6021  HB  THR A 383      28.836 -39.166 -16.353  1.00  0.66           H  
ATOM   6022  HG1 THR A 383      30.910 -38.939 -17.220  1.00  0.66           H  
ATOM   6023 1HG2 THR A 383      27.983 -40.668 -18.100  1.00  0.66           H  
ATOM   6024 2HG2 THR A 383      26.888 -39.283 -17.864  1.00  0.66           H  
ATOM   6025 3HG2 THR A 383      27.983 -39.327 -19.266  1.00  0.66           H  
ATOM   6026  N   PRO A 384      29.568 -36.307 -15.452  1.00  0.67           N  
ATOM   6027  CA  PRO A 384      30.462 -35.653 -14.528  1.00  0.67           C  
ATOM   6028  C   PRO A 384      31.542 -36.605 -14.030  1.00  0.67           C  
ATOM   6029  O   PRO A 384      31.365 -37.823 -14.125  1.00  0.67           O  
ATOM   6030  CB  PRO A 384      29.520 -35.205 -13.414  1.00  0.67           C  
ATOM   6031  CG  PRO A 384      28.433 -36.252 -13.413  1.00  0.67           C  
ATOM   6032  CD  PRO A 384      28.244 -36.625 -14.866  1.00  0.67           C  
ATOM   6033  HA  PRO A 384      30.863 -34.774 -15.051  1.00  0.67           H  
ATOM   6034 1HB  PRO A 384      30.066 -35.162 -12.455  1.00  0.67           H  
ATOM   6035 2HB  PRO A 384      29.148 -34.195 -13.619  1.00  0.67           H  
ATOM   6036 1HG  PRO A 384      28.725 -37.104 -12.782  1.00  0.67           H  
ATOM   6037 2HG  PRO A 384      27.527 -35.838 -12.981  1.00  0.67           H  
ATOM   6038 1HD  PRO A 384      28.004 -37.683 -14.926  1.00  0.67           H  
ATOM   6039 2HD  PRO A 384      27.462 -35.995 -15.307  1.00  0.67           H  
ATOM   6040  N   PRO A 385      32.665 -36.083 -13.524  1.00  0.68           N  
ATOM   6041  CA  PRO A 385      33.669 -36.780 -12.744  1.00  0.68           C  
ATOM   6042  C   PRO A 385      33.031 -37.315 -11.470  1.00  0.68           C  
ATOM   6043  O   PRO A 385      32.013 -36.798 -11.014  1.00  0.68           O  
ATOM   6044  CB  PRO A 385      34.673 -35.667 -12.407  1.00  0.68           C  
ATOM   6045  CG  PRO A 385      34.491 -34.646 -13.499  1.00  0.68           C  
ATOM   6046  CD  PRO A 385      33.020 -34.694 -13.835  1.00  0.68           C  
ATOM   6047  HA  PRO A 385      34.120 -37.578 -13.335  1.00  0.68           H  
ATOM   6048 1HB  PRO A 385      34.471 -35.271 -11.398  1.00  0.68           H  
ATOM   6049 2HB  PRO A 385      35.695 -36.082 -12.380  1.00  0.68           H  
ATOM   6050 1HG  PRO A 385      34.817 -33.652 -13.146  1.00  0.68           H  
ATOM   6051 2HG  PRO A 385      35.132 -34.898 -14.358  1.00  0.68           H  
ATOM   6052 1HD  PRO A 385      32.450 -34.030 -13.205  1.00  0.68           H  
ATOM   6053 2HD  PRO A 385      32.928 -34.470 -14.907  1.00  0.68           H  
ATOM   6054  N   ALA A 386      33.644 -38.336 -10.881  1.00  0.69           N  
ATOM   6055  CA  ALA A 386      33.141 -38.847  -9.614  1.00  0.69           C  
ATOM   6056  C   ALA A 386      33.205 -37.701  -8.608  1.00  0.69           C  
ATOM   6057  O   ALA A 386      34.113 -36.877  -8.701  1.00  0.69           O  
ATOM   6058  CB  ALA A 386      33.976 -40.032  -9.148  1.00  0.69           C  
ATOM   6059  H   ALA A 386      34.467 -38.747 -11.298  1.00  0.69           H  
ATOM   6060  HA  ALA A 386      32.109 -39.153  -9.755  1.00  0.69           H  
ATOM   6061 1HB  ALA A 386      33.609 -40.409  -8.200  1.00  0.69           H  
ATOM   6062 2HB  ALA A 386      33.922 -40.826  -9.893  1.00  0.69           H  
ATOM   6063 3HB  ALA A 386      35.011 -39.716  -9.026  1.00  0.69           H  
ATOM   6064  N   PRO A 387      32.289 -37.617  -7.636  1.00  0.69           N  
ATOM   6065  CA  PRO A 387      32.261 -36.560  -6.656  1.00  0.69           C  
ATOM   6066  C   PRO A 387      33.458 -36.565  -5.729  1.00  0.69           C  
ATOM   6067  O   PRO A 387      33.993 -37.619  -5.369  1.00  0.69           O  
ATOM   6068  CB  PRO A 387      30.971 -36.843  -5.875  1.00  0.69           C  
ATOM   6069  CG  PRO A 387      30.686 -38.323  -6.105  1.00  0.69           C  
ATOM   6070  CD  PRO A 387      31.217 -38.615  -7.502  1.00  0.69           C  
ATOM   6071  HA  PRO A 387      32.197 -35.604  -7.188  1.00  0.69           H  
ATOM   6072 1HB  PRO A 387      31.136 -36.608  -4.807  1.00  0.69           H  
ATOM   6073 2HB  PRO A 387      30.181 -36.181  -6.203  1.00  0.69           H  
ATOM   6074 1HG  PRO A 387      31.180 -38.925  -5.326  1.00  0.69           H  
ATOM   6075 2HG  PRO A 387      29.604 -38.522  -6.019  1.00  0.69           H  
ATOM   6076 1HD  PRO A 387      31.598 -39.634  -7.522  1.00  0.69           H  
ATOM   6077 2HD  PRO A 387      30.437 -38.446  -8.260  1.00  0.69           H  
ATOM   6078  N   VAL A 388      33.828 -35.366  -5.308  1.00  0.68           N  
ATOM   6079  CA  VAL A 388      34.883 -35.149  -4.328  1.00  0.68           C  
ATOM   6080  C   VAL A 388      34.335 -34.406  -3.135  1.00  0.68           C  
ATOM   6081  O   VAL A 388      34.223 -33.189  -3.177  1.00  0.68           O  
ATOM   6082  CB  VAL A 388      36.035 -34.305  -4.917  1.00  0.68           C  
ATOM   6083  CG1 VAL A 388      37.129 -34.093  -3.843  1.00  0.68           C  
ATOM   6084  CG2 VAL A 388      36.604 -35.003  -6.153  1.00  0.68           C  
ATOM   6085  H   VAL A 388      33.314 -34.566  -5.682  1.00  0.68           H  
ATOM   6086  HA  VAL A 388      35.269 -36.115  -4.004  1.00  0.68           H  
ATOM   6087  HB  VAL A 388      35.653 -33.324  -5.194  1.00  0.68           H  
ATOM   6088 1HG1 VAL A 388      37.922 -33.486  -4.238  1.00  0.68           H  
ATOM   6089 2HG1 VAL A 388      36.699 -33.581  -2.980  1.00  0.68           H  
ATOM   6090 3HG1 VAL A 388      37.533 -35.057  -3.534  1.00  0.68           H  
ATOM   6091 1HG2 VAL A 388      37.403 -34.414  -6.575  1.00  0.68           H  
ATOM   6092 2HG2 VAL A 388      36.988 -35.983  -5.872  1.00  0.68           H  
ATOM   6093 3HG2 VAL A 388      35.820 -35.127  -6.903  1.00  0.68           H  
ATOM   6094  N   ASP A 389      34.048 -35.112  -2.048  1.00  0.68           N  
ATOM   6095  CA  ASP A 389      33.425 -34.468  -0.886  1.00  0.68           C  
ATOM   6096  C   ASP A 389      34.475 -33.919   0.083  1.00  0.68           C  
ATOM   6097  O   ASP A 389      34.156 -33.381   1.143  1.00  0.68           O  
ATOM   6098  CB  ASP A 389      32.494 -35.442  -0.153  1.00  0.68           C  
ATOM   6099  CG  ASP A 389      31.193 -35.865  -0.948  1.00  0.68           C  
ATOM   6100  OD1 ASP A 389      30.727 -35.153  -1.836  1.00  0.68           O  
ATOM   6101  OD2 ASP A 389      30.673 -36.901  -0.612  1.00  0.68           O  
ATOM   6102  H   ASP A 389      34.195 -36.113  -2.048  1.00  0.68           H  
ATOM   6103  HA  ASP A 389      32.836 -33.630  -1.235  1.00  0.68           H  
ATOM   6104 1HB  ASP A 389      33.050 -36.347   0.084  1.00  0.68           H  
ATOM   6105 2HB  ASP A 389      32.199 -35.002   0.795  1.00  0.68           H  
ATOM   6106  N   ARG A 390      35.728 -34.098  -0.290  1.00  0.68           N  
ATOM   6107  CA  ARG A 390      36.885 -33.682   0.478  1.00  0.68           C  
ATOM   6108  C   ARG A 390      37.224 -32.211   0.257  1.00  0.68           C  
ATOM   6109  O   ARG A 390      37.150 -31.686  -0.856  1.00  0.68           O  
ATOM   6110  CB  ARG A 390      38.084 -34.542   0.110  1.00  0.68           C  
ATOM   6111  CG  ARG A 390      39.353 -34.277   0.899  1.00  0.68           C  
ATOM   6112  CD  ARG A 390      40.406 -35.254   0.551  1.00  0.68           C  
ATOM   6113  NE  ARG A 390      41.650 -34.988   1.243  1.00  0.68           N  
ATOM   6114  CZ  ARG A 390      42.829 -35.509   0.873  1.00  0.68           C  
ATOM   6115  NH1 ARG A 390      42.894 -36.314  -0.148  1.00  0.68           N  
ATOM   6116  NH2 ARG A 390      43.945 -35.209   1.498  1.00  0.68           N  
ATOM   6117  H   ARG A 390      35.884 -34.540  -1.181  1.00  0.68           H  
ATOM   6118  HA  ARG A 390      36.667 -33.831   1.534  1.00  0.68           H  
ATOM   6119 1HB  ARG A 390      37.832 -35.593   0.236  1.00  0.68           H  
ATOM   6120 2HB  ARG A 390      38.327 -34.386  -0.941  1.00  0.68           H  
ATOM   6121 1HG  ARG A 390      39.736 -33.282   0.655  1.00  0.68           H  
ATOM   6122 2HG  ARG A 390      39.151 -34.341   1.967  1.00  0.68           H  
ATOM   6123 1HD  ARG A 390      40.074 -36.255   0.819  1.00  0.68           H  
ATOM   6124 2HD  ARG A 390      40.595 -35.211  -0.520  1.00  0.68           H  
ATOM   6125  HE  ARG A 390      41.636 -34.355   2.031  1.00  0.68           H  
ATOM   6126 1HH1 ARG A 390      42.069 -36.565  -0.663  1.00  0.68           H  
ATOM   6127 2HH1 ARG A 390      43.818 -36.651  -0.427  1.00  0.68           H  
ATOM   6128 1HH2 ARG A 390      43.950 -34.576   2.285  1.00  0.68           H  
ATOM   6129 2HH2 ARG A 390      44.818 -35.617   1.132  1.00  0.68           H  
ATOM   6130  N   ASN A 391      37.633 -31.516   1.308  1.00  0.69           N  
ATOM   6131  CA  ASN A 391      38.000 -30.136   1.055  1.00  0.69           C  
ATOM   6132  C   ASN A 391      39.256 -30.156   0.223  1.00  0.69           C  
ATOM   6133  O   ASN A 391      40.354 -30.409   0.720  1.00  0.69           O  
ATOM   6134  CB  ASN A 391      38.214 -29.335   2.322  1.00  0.69           C  
ATOM   6135  CG  ASN A 391      38.474 -27.834   2.043  1.00  0.69           C  
ATOM   6136  OD1 ASN A 391      38.997 -27.406   0.990  1.00  0.69           O  
ATOM   6137  ND2 ASN A 391      38.110 -27.021   3.013  1.00  0.69           N  
ATOM   6138  H   ASN A 391      37.684 -31.921   2.230  1.00  0.69           H  
ATOM   6139  HA  ASN A 391      37.222 -29.658   0.462  1.00  0.69           H  
ATOM   6140 1HB  ASN A 391      37.336 -29.427   2.964  1.00  0.69           H  
ATOM   6141 2HB  ASN A 391      39.065 -29.742   2.868  1.00  0.69           H  
ATOM   6142 1HD2 ASN A 391      38.247 -26.032   2.917  1.00  0.69           H  
ATOM   6143 2HD2 ASN A 391      37.702 -27.391   3.848  1.00  0.69           H  
ATOM   6144  N   ILE A 392      39.075 -29.821  -1.035  1.00  0.70           N  
ATOM   6145  CA  ILE A 392      40.108 -29.856  -2.051  1.00  0.70           C  
ATOM   6146  C   ILE A 392      41.336 -29.046  -1.677  1.00  0.70           C  
ATOM   6147  O   ILE A 392      42.442 -29.365  -2.100  1.00  0.70           O  
ATOM   6148  CB  ILE A 392      39.597 -29.398  -3.422  1.00  0.70           C  
ATOM   6149  CG1 ILE A 392      38.602 -30.410  -3.950  1.00  0.70           C  
ATOM   6150  CG2 ILE A 392      40.765 -29.290  -4.379  1.00  0.70           C  
ATOM   6151  CD1 ILE A 392      37.829 -29.948  -5.177  1.00  0.70           C  
ATOM   6152  H   ILE A 392      38.111 -29.667  -1.303  1.00  0.70           H  
ATOM   6153  HA  ILE A 392      40.408 -30.884  -2.163  1.00  0.70           H  
ATOM   6154  HB  ILE A 392      39.094 -28.429  -3.333  1.00  0.70           H  
ATOM   6155 1HG1 ILE A 392      39.133 -31.316  -4.187  1.00  0.70           H  
ATOM   6156 2HG1 ILE A 392      37.904 -30.643  -3.154  1.00  0.70           H  
ATOM   6157 1HG2 ILE A 392      40.400 -28.982  -5.348  1.00  0.70           H  
ATOM   6158 2HG2 ILE A 392      41.478 -28.560  -4.004  1.00  0.70           H  
ATOM   6159 3HG2 ILE A 392      41.255 -30.260  -4.469  1.00  0.70           H  
ATOM   6160 1HD1 ILE A 392      37.143 -30.740  -5.471  1.00  0.70           H  
ATOM   6161 2HD1 ILE A 392      37.265 -29.043  -4.941  1.00  0.70           H  
ATOM   6162 3HD1 ILE A 392      38.517 -29.738  -5.995  1.00  0.70           H  
ATOM   6163  N   TYR A 393      41.168 -27.972  -0.911  1.00  0.72           N  
ATOM   6164  CA  TYR A 393      42.317 -27.129  -0.588  1.00  0.72           C  
ATOM   6165  C   TYR A 393      43.281 -27.804   0.388  1.00  0.72           C  
ATOM   6166  O   TYR A 393      44.388 -27.309   0.610  1.00  0.72           O  
ATOM   6167  CB  TYR A 393      41.838 -25.772  -0.089  1.00  0.72           C  
ATOM   6168  CG  TYR A 393      41.170 -25.075  -1.210  1.00  0.72           C  
ATOM   6169  CD1 TYR A 393      41.405 -25.573  -2.458  1.00  0.72           C  
ATOM   6170  CD2 TYR A 393      40.331 -23.970  -1.046  1.00  0.72           C  
ATOM   6171  CE1 TYR A 393      40.839 -25.017  -3.515  1.00  0.72           C  
ATOM   6172  CE2 TYR A 393      39.768 -23.405  -2.173  1.00  0.72           C  
ATOM   6173  CZ  TYR A 393      40.041 -23.961  -3.398  1.00  0.72           C  
ATOM   6174  OH  TYR A 393      39.536 -23.473  -4.529  1.00  0.72           O  
ATOM   6175  H   TYR A 393      40.251 -27.765  -0.514  1.00  0.72           H  
ATOM   6176  HA  TYR A 393      42.878 -26.961  -1.506  1.00  0.72           H  
ATOM   6177 1HB  TYR A 393      41.137 -25.881   0.737  1.00  0.72           H  
ATOM   6178 2HB  TYR A 393      42.685 -25.173   0.247  1.00  0.72           H  
ATOM   6179  HD1 TYR A 393      42.061 -26.430  -2.590  1.00  0.72           H  
ATOM   6180  HD2 TYR A 393      40.131 -23.555  -0.059  1.00  0.72           H  
ATOM   6181  HE1 TYR A 393      41.016 -25.402  -4.473  1.00  0.72           H  
ATOM   6182  HE2 TYR A 393      39.113 -22.539  -2.103  1.00  0.72           H  
ATOM   6183  HH  TYR A 393      39.067 -22.650  -4.340  1.00  0.72           H  
ATOM   6184  N   GLY A 394      42.870 -28.935   0.967  1.00  0.73           N  
ATOM   6185  CA  GLY A 394      43.736 -29.716   1.829  1.00  0.73           C  
ATOM   6186  C   GLY A 394      44.439 -30.841   1.044  1.00  0.73           C  
ATOM   6187  O   GLY A 394      45.162 -31.649   1.634  1.00  0.73           O  
ATOM   6188  H   GLY A 394      41.938 -29.300   0.773  1.00  0.73           H  
ATOM   6189 1HA  GLY A 394      44.480 -29.064   2.286  1.00  0.73           H  
ATOM   6190 2HA  GLY A 394      43.144 -30.147   2.635  1.00  0.73           H  
ATOM   6191  N   MET A 395      44.206 -30.921  -0.276  1.00  0.74           N  
ATOM   6192  CA  MET A 395      44.781 -31.990  -1.096  1.00  0.74           C  
ATOM   6193  C   MET A 395      46.123 -31.565  -1.681  1.00  0.74           C  
ATOM   6194  O   MET A 395      46.313 -30.393  -2.008  1.00  0.74           O  
ATOM   6195  CB  MET A 395      43.817 -32.352  -2.239  1.00  0.74           C  
ATOM   6196  CG  MET A 395      42.480 -32.907  -1.770  1.00  0.74           C  
ATOM   6197  SD  MET A 395      41.347 -33.333  -3.110  1.00  0.74           S  
ATOM   6198  CE  MET A 395      42.138 -34.782  -3.694  1.00  0.74           C  
ATOM   6199  H   MET A 395      43.616 -30.232  -0.742  1.00  0.74           H  
ATOM   6200  HA  MET A 395      44.951 -32.866  -0.470  1.00  0.74           H  
ATOM   6201 1HB  MET A 395      43.619 -31.468  -2.841  1.00  0.74           H  
ATOM   6202 2HB  MET A 395      44.287 -33.096  -2.891  1.00  0.74           H  
ATOM   6203 1HG  MET A 395      42.679 -33.783  -1.213  1.00  0.74           H  
ATOM   6204 2HG  MET A 395      41.992 -32.188  -1.114  1.00  0.74           H  
ATOM   6205 1HE  MET A 395      41.595 -35.180  -4.541  1.00  0.74           H  
ATOM   6206 2HE  MET A 395      43.138 -34.525  -3.989  1.00  0.74           H  
ATOM   6207 3HE  MET A 395      42.179 -35.527  -2.905  1.00  0.74           H  
ATOM   6208  N   ASN A 396      47.049 -32.508  -1.858  1.00  0.75           N  
ATOM   6209  CA  ASN A 396      48.295 -32.163  -2.537  1.00  0.75           C  
ATOM   6210  C   ASN A 396      48.069 -32.352  -4.034  1.00  0.75           C  
ATOM   6211  O   ASN A 396      46.990 -32.797  -4.439  1.00  0.75           O  
ATOM   6212  CB  ASN A 396      49.451 -33.025  -2.053  1.00  0.75           C  
ATOM   6213  CG  ASN A 396      49.286 -34.437  -2.475  1.00  0.75           C  
ATOM   6214  OD1 ASN A 396      48.502 -34.650  -3.401  1.00  0.75           O  
ATOM   6215  ND2 ASN A 396      49.980 -35.364  -1.861  1.00  0.75           N  
ATOM   6216  H   ASN A 396      46.879 -33.458  -1.547  1.00  0.75           H  
ATOM   6217  HA  ASN A 396      48.531 -31.112  -2.359  1.00  0.75           H  
ATOM   6218 1HB  ASN A 396      50.393 -32.642  -2.446  1.00  0.75           H  
ATOM   6219 2HB  ASN A 396      49.506 -32.986  -0.965  1.00  0.75           H  
ATOM   6220 1HD2 ASN A 396      49.894 -36.327  -2.131  1.00  0.75           H  
ATOM   6221 2HD2 ASN A 396      50.598 -35.114  -1.117  1.00  0.75           H  
ATOM   6222  N   GLU A 397      49.083 -32.097  -4.854  1.00  0.75           N  
ATOM   6223  CA  GLU A 397      48.908 -32.231  -6.298  1.00  0.75           C  
ATOM   6224  C   GLU A 397      48.652 -33.663  -6.783  1.00  0.75           C  
ATOM   6225  O   GLU A 397      47.851 -33.881  -7.694  1.00  0.75           O  
ATOM   6226  CB  GLU A 397      50.136 -31.658  -7.005  1.00  0.75           C  
ATOM   6227  CG  GLU A 397      50.267 -30.129  -6.913  1.00  0.75           C  
ATOM   6228  CD  GLU A 397      49.189 -29.404  -7.693  1.00  0.75           C  
ATOM   6229  OE1 GLU A 397      49.052 -29.698  -8.859  1.00  0.75           O  
ATOM   6230  OE2 GLU A 397      48.507 -28.578  -7.138  1.00  0.75           O  
ATOM   6231  H   GLU A 397      49.960 -31.760  -4.483  1.00  0.75           H  
ATOM   6232  HA  GLU A 397      48.044 -31.629  -6.580  1.00  0.75           H  
ATOM   6233 1HB  GLU A 397      51.037 -32.100  -6.580  1.00  0.75           H  
ATOM   6234 2HB  GLU A 397      50.105 -31.928  -8.061  1.00  0.75           H  
ATOM   6235 1HG  GLU A 397      50.204 -29.833  -5.865  1.00  0.75           H  
ATOM   6236 2HG  GLU A 397      51.246 -29.832  -7.288  1.00  0.75           H  
ATOM   6237  N   GLU A 398      49.304 -34.650  -6.169  1.00  0.76           N  
ATOM   6238  CA  GLU A 398      49.141 -36.032  -6.623  1.00  0.76           C  
ATOM   6239  C   GLU A 398      47.712 -36.531  -6.425  1.00  0.76           C  
ATOM   6240  O   GLU A 398      47.137 -37.183  -7.301  1.00  0.76           O  
ATOM   6241  CB  GLU A 398      50.106 -36.942  -5.856  1.00  0.76           C  
ATOM   6242  CG  GLU A 398      51.579 -36.730  -6.189  1.00  0.76           C  
ATOM   6243  CD  GLU A 398      52.509 -37.569  -5.339  1.00  0.76           C  
ATOM   6244  OE1 GLU A 398      52.041 -38.199  -4.419  1.00  0.76           O  
ATOM   6245  OE2 GLU A 398      53.687 -37.577  -5.613  1.00  0.76           O  
ATOM   6246  H   GLU A 398      49.919 -34.435  -5.400  1.00  0.76           H  
ATOM   6247  HA  GLU A 398      49.373 -36.074  -7.688  1.00  0.76           H  
ATOM   6248 1HB  GLU A 398      49.981 -36.779  -4.784  1.00  0.76           H  
ATOM   6249 2HB  GLU A 398      49.862 -37.985  -6.056  1.00  0.76           H  
ATOM   6250 1HG  GLU A 398      51.742 -36.975  -7.238  1.00  0.76           H  
ATOM   6251 2HG  GLU A 398      51.817 -35.675  -6.050  1.00  0.76           H  
ATOM   6252  N   GLU A 399      47.138 -36.188  -5.278  1.00  0.76           N  
ATOM   6253  CA  GLU A 399      45.788 -36.589  -4.928  1.00  0.76           C  
ATOM   6254  C   GLU A 399      44.784 -35.800  -5.762  1.00  0.76           C  
ATOM   6255  O   GLU A 399      43.752 -36.328  -6.195  1.00  0.76           O  
ATOM   6256  CB  GLU A 399      45.574 -36.399  -3.424  1.00  0.76           C  
ATOM   6257  CG  GLU A 399      46.442 -37.353  -2.568  1.00  0.76           C  
ATOM   6258  CD  GLU A 399      46.307 -37.145  -1.079  1.00  0.76           C  
ATOM   6259  OE1 GLU A 399      45.631 -36.227  -0.694  1.00  0.76           O  
ATOM   6260  OE2 GLU A 399      46.871 -37.900  -0.332  1.00  0.76           O  
ATOM   6261  H   GLU A 399      47.678 -35.646  -4.615  1.00  0.76           H  
ATOM   6262  HA  GLU A 399      45.673 -37.646  -5.155  1.00  0.76           H  
ATOM   6263 1HB  GLU A 399      45.818 -35.366  -3.147  1.00  0.76           H  
ATOM   6264 2HB  GLU A 399      44.533 -36.573  -3.172  1.00  0.76           H  
ATOM   6265 1HG  GLU A 399      46.169 -38.381  -2.807  1.00  0.76           H  
ATOM   6266 2HG  GLU A 399      47.486 -37.212  -2.852  1.00  0.76           H  
ATOM   6267  N   ARG A 400      45.093 -34.526  -6.006  1.00  0.77           N  
ATOM   6268  CA  ARG A 400      44.216 -33.678  -6.787  1.00  0.77           C  
ATOM   6269  C   ARG A 400      44.013 -34.339  -8.156  1.00  0.77           C  
ATOM   6270  O   ARG A 400      42.880 -34.609  -8.582  1.00  0.77           O  
ATOM   6271  CB  ARG A 400      44.829 -32.286  -6.919  1.00  0.77           C  
ATOM   6272  CG  ARG A 400      43.948 -31.206  -7.488  1.00  0.77           C  
ATOM   6273  CD  ARG A 400      44.095 -31.081  -8.967  1.00  0.77           C  
ATOM   6274  NE  ARG A 400      45.394 -30.591  -9.375  1.00  0.77           N  
ATOM   6275  CZ  ARG A 400      45.788 -30.480 -10.661  1.00  0.77           C  
ATOM   6276  NH1 ARG A 400      44.973 -30.832 -11.647  1.00  0.77           N  
ATOM   6277  NH2 ARG A 400      46.994 -30.016 -10.943  1.00  0.77           N  
ATOM   6278  H   ARG A 400      45.942 -34.113  -5.613  1.00  0.77           H  
ATOM   6279  HA  ARG A 400      43.259 -33.595  -6.277  1.00  0.77           H  
ATOM   6280 1HB  ARG A 400      45.160 -31.949  -5.940  1.00  0.77           H  
ATOM   6281 2HB  ARG A 400      45.711 -32.344  -7.556  1.00  0.77           H  
ATOM   6282 1HG  ARG A 400      42.924 -31.416  -7.232  1.00  0.77           H  
ATOM   6283 2HG  ARG A 400      44.230 -30.257  -7.041  1.00  0.77           H  
ATOM   6284 1HD  ARG A 400      43.959 -32.062  -9.415  1.00  0.77           H  
ATOM   6285 2HD  ARG A 400      43.344 -30.404  -9.361  1.00  0.77           H  
ATOM   6286  HE  ARG A 400      46.058 -30.310  -8.653  1.00  0.77           H  
ATOM   6287 1HH1 ARG A 400      44.025 -31.203 -11.450  1.00  0.77           H  
ATOM   6288 2HH1 ARG A 400      45.284 -30.747 -12.600  1.00  0.77           H  
ATOM   6289 1HH2 ARG A 400      47.639 -29.744 -10.182  1.00  0.77           H  
ATOM   6290 2HH2 ARG A 400      47.289 -29.924 -11.899  1.00  0.77           H  
ATOM   6291  N   GLU A 401      45.129 -34.652  -8.835  1.00  0.76           N  
ATOM   6292  CA  GLU A 401      45.019 -35.299 -10.138  1.00  0.76           C  
ATOM   6293  C   GLU A 401      44.379 -36.691 -10.051  1.00  0.76           C  
ATOM   6294  O   GLU A 401      43.555 -37.046 -10.898  1.00  0.76           O  
ATOM   6295  CB  GLU A 401      46.389 -35.432 -10.823  1.00  0.76           C  
ATOM   6296  CG  GLU A 401      47.013 -34.116 -11.322  1.00  0.76           C  
ATOM   6297  CD  GLU A 401      48.340 -34.321 -12.072  1.00  0.76           C  
ATOM   6298  OE1 GLU A 401      48.831 -35.428 -12.095  1.00  0.76           O  
ATOM   6299  OE2 GLU A 401      48.838 -33.369 -12.636  1.00  0.76           O  
ATOM   6300  H   GLU A 401      46.050 -34.430  -8.445  1.00  0.76           H  
ATOM   6301  HA  GLU A 401      44.386 -34.674 -10.768  1.00  0.76           H  
ATOM   6302 1HB  GLU A 401      47.095 -35.874 -10.112  1.00  0.76           H  
ATOM   6303 2HB  GLU A 401      46.310 -36.112 -11.668  1.00  0.76           H  
ATOM   6304 1HG  GLU A 401      46.304 -33.618 -11.980  1.00  0.76           H  
ATOM   6305 2HG  GLU A 401      47.184 -33.467 -10.459  1.00  0.76           H  
ATOM   6306  N   ALA A 402      44.698 -37.459  -9.000  1.00  0.76           N  
ATOM   6307  CA  ALA A 402      44.180 -38.819  -8.830  1.00  0.76           C  
ATOM   6308  C   ALA A 402      42.662 -38.870  -8.789  1.00  0.76           C  
ATOM   6309  O   ALA A 402      42.052 -39.820  -9.284  1.00  0.76           O  
ATOM   6310  CB  ALA A 402      44.716 -39.430  -7.550  1.00  0.76           C  
ATOM   6311  H   ALA A 402      45.382 -37.125  -8.320  1.00  0.76           H  
ATOM   6312  HA  ALA A 402      44.518 -39.409  -9.680  1.00  0.76           H  
ATOM   6313 1HB  ALA A 402      44.351 -40.452  -7.456  1.00  0.76           H  
ATOM   6314 2HB  ALA A 402      45.806 -39.430  -7.576  1.00  0.76           H  
ATOM   6315 3HB  ALA A 402      44.371 -38.846  -6.706  1.00  0.76           H  
ATOM   6316  N   THR A 403      42.043 -37.838  -8.224  1.00  0.74           N  
ATOM   6317  CA  THR A 403      40.595 -37.803  -8.119  1.00  0.74           C  
ATOM   6318  C   THR A 403      39.914 -37.139  -9.324  1.00  0.74           C  
ATOM   6319  O   THR A 403      38.692 -37.008  -9.342  1.00  0.74           O  
ATOM   6320  CB  THR A 403      40.155 -37.112  -6.820  1.00  0.74           C  
ATOM   6321  OG1 THR A 403      40.633 -35.787  -6.808  1.00  0.74           O  
ATOM   6322  CG2 THR A 403      40.711 -37.841  -5.620  1.00  0.74           C  
ATOM   6323  H   THR A 403      42.603 -37.090  -7.806  1.00  0.74           H  
ATOM   6324  HA  THR A 403      40.240 -38.831  -8.077  1.00  0.74           H  
ATOM   6325  HB  THR A 403      39.068 -37.101  -6.767  1.00  0.74           H  
ATOM   6326  HG1 THR A 403      41.585 -35.783  -7.030  1.00  0.74           H  
ATOM   6327 1HG2 THR A 403      40.390 -37.336  -4.710  1.00  0.74           H  
ATOM   6328 2HG2 THR A 403      40.349 -38.866  -5.616  1.00  0.74           H  
ATOM   6329 3HG2 THR A 403      41.799 -37.844  -5.669  1.00  0.74           H  
ATOM   6330  N   GLY A 404      40.692 -36.736 -10.340  1.00  0.72           N  
ATOM   6331  CA  GLY A 404      40.119 -36.115 -11.532  1.00  0.72           C  
ATOM   6332  C   GLY A 404      39.794 -34.628 -11.396  1.00  0.72           C  
ATOM   6333  O   GLY A 404      38.924 -34.121 -12.100  1.00  0.72           O  
ATOM   6334  H   GLY A 404      41.700 -36.877 -10.306  1.00  0.72           H  
ATOM   6335 1HA  GLY A 404      40.820 -36.246 -12.358  1.00  0.72           H  
ATOM   6336 2HA  GLY A 404      39.214 -36.650 -11.807  1.00  0.72           H  
ATOM   6337  N   ILE A 405      40.462 -33.940 -10.485  1.00  0.70           N  
ATOM   6338  CA  ILE A 405      40.212 -32.520 -10.281  1.00  0.70           C  
ATOM   6339  C   ILE A 405      41.101 -31.694 -11.213  1.00  0.70           C  
ATOM   6340  O   ILE A 405      42.303 -31.966 -11.305  1.00  0.70           O  
ATOM   6341  CB  ILE A 405      40.499 -32.155  -8.831  1.00  0.70           C  
ATOM   6342  CG1 ILE A 405      39.600 -32.900  -7.919  1.00  0.70           C  
ATOM   6343  CG2 ILE A 405      40.326 -30.700  -8.625  1.00  0.70           C  
ATOM   6344  CD1 ILE A 405      40.044 -32.786  -6.517  1.00  0.70           C  
ATOM   6345  H   ILE A 405      41.182 -34.389  -9.914  1.00  0.70           H  
ATOM   6346  HA  ILE A 405      39.169 -32.298 -10.509  1.00  0.70           H  
ATOM   6347  HB  ILE A 405      41.498 -32.454  -8.597  1.00  0.70           H  
ATOM   6348 1HG1 ILE A 405      38.593 -32.507  -8.003  1.00  0.70           H  
ATOM   6349 2HG1 ILE A 405      39.585 -33.954  -8.204  1.00  0.70           H  
ATOM   6350 1HG2 ILE A 405      40.542 -30.436  -7.593  1.00  0.70           H  
ATOM   6351 2HG2 ILE A 405      41.000 -30.179  -9.280  1.00  0.70           H  
ATOM   6352 3HG2 ILE A 405      39.300 -30.429  -8.864  1.00  0.70           H  
ATOM   6353 1HD1 ILE A 405      39.381 -33.338  -5.884  1.00  0.70           H  
ATOM   6354 2HD1 ILE A 405      41.035 -33.193  -6.426  1.00  0.70           H  
ATOM   6355 3HD1 ILE A 405      40.054 -31.749  -6.230  1.00  0.70           H  
ATOM   6356  N   TYR A 406      40.521 -30.731 -11.944  1.00  0.69           N  
ATOM   6357  CA  TYR A 406      41.342 -29.949 -12.882  1.00  0.69           C  
ATOM   6358  C   TYR A 406      41.380 -28.467 -12.555  1.00  0.69           C  
ATOM   6359  O   TYR A 406      40.440 -27.909 -12.027  1.00  0.69           O  
ATOM   6360  CB  TYR A 406      40.875 -30.184 -14.318  1.00  0.69           C  
ATOM   6361  CG  TYR A 406      41.093 -31.617 -14.762  1.00  0.69           C  
ATOM   6362  CD1 TYR A 406      40.116 -32.568 -14.534  1.00  0.69           C  
ATOM   6363  CD2 TYR A 406      42.284 -31.985 -15.370  1.00  0.69           C  
ATOM   6364  CE1 TYR A 406      40.323 -33.880 -14.914  1.00  0.69           C  
ATOM   6365  CE2 TYR A 406      42.490 -33.300 -15.749  1.00  0.69           C  
ATOM   6366  CZ  TYR A 406      41.513 -34.245 -15.520  1.00  0.69           C  
ATOM   6367  OH  TYR A 406      41.719 -35.557 -15.891  1.00  0.69           O  
ATOM   6368  H   TYR A 406      39.517 -30.559 -11.829  1.00  0.69           H  
ATOM   6369  HA  TYR A 406      42.366 -30.307 -12.818  1.00  0.69           H  
ATOM   6370 1HB  TYR A 406      39.816 -29.961 -14.402  1.00  0.69           H  
ATOM   6371 2HB  TYR A 406      41.411 -29.521 -14.998  1.00  0.69           H  
ATOM   6372  HD1 TYR A 406      39.180 -32.285 -14.048  1.00  0.69           H  
ATOM   6373  HD2 TYR A 406      43.059 -31.240 -15.546  1.00  0.69           H  
ATOM   6374  HE1 TYR A 406      39.549 -34.625 -14.726  1.00  0.69           H  
ATOM   6375  HE2 TYR A 406      43.428 -33.589 -16.224  1.00  0.69           H  
ATOM   6376  HH  TYR A 406      42.585 -35.642 -16.297  1.00  0.69           H  
ATOM   6377  N   ASP A 407      42.499 -27.820 -12.842  1.00  0.69           N  
ATOM   6378  CA  ASP A 407      42.658 -26.393 -12.557  1.00  0.69           C  
ATOM   6379  C   ASP A 407      41.747 -25.434 -13.325  1.00  0.69           C  
ATOM   6380  O   ASP A 407      41.534 -25.609 -14.529  1.00  0.69           O  
ATOM   6381  CB  ASP A 407      44.083 -25.970 -12.939  1.00  0.69           C  
ATOM   6382  CG  ASP A 407      45.184 -26.583 -12.104  1.00  0.69           C  
ATOM   6383  OD1 ASP A 407      44.901 -27.211 -11.119  1.00  0.69           O  
ATOM   6384  OD2 ASP A 407      46.321 -26.440 -12.487  1.00  0.69           O  
ATOM   6385  H   ASP A 407      43.257 -28.321 -13.276  1.00  0.69           H  
ATOM   6386  HA  ASP A 407      42.488 -26.231 -11.490  1.00  0.69           H  
ATOM   6387 1HB  ASP A 407      44.261 -26.212 -13.985  1.00  0.69           H  
ATOM   6388 2HB  ASP A 407      44.155 -24.879 -12.847  1.00  0.69           H  
ATOM   6389  N   LEU A 408      41.311 -24.357 -12.653  1.00  0.71           N  
ATOM   6390  CA  LEU A 408      40.703 -23.246 -13.375  1.00  0.71           C  
ATOM   6391  C   LEU A 408      41.887 -22.322 -13.705  1.00  0.71           C  
ATOM   6392  O   LEU A 408      42.861 -22.338 -12.952  1.00  0.71           O  
ATOM   6393  CB  LEU A 408      39.621 -22.505 -12.575  1.00  0.71           C  
ATOM   6394  CG  LEU A 408      38.396 -23.310 -12.203  1.00  0.71           C  
ATOM   6395  CD1 LEU A 408      37.474 -22.472 -11.354  1.00  0.71           C  
ATOM   6396  CD2 LEU A 408      37.680 -23.743 -13.451  1.00  0.71           C  
ATOM   6397  H   LEU A 408      41.434 -24.299 -11.643  1.00  0.71           H  
ATOM   6398  HA  LEU A 408      40.239 -23.637 -14.273  1.00  0.71           H  
ATOM   6399 1HB  LEU A 408      40.067 -22.138 -11.648  1.00  0.71           H  
ATOM   6400 2HB  LEU A 408      39.279 -21.651 -13.149  1.00  0.71           H  
ATOM   6401  HG  LEU A 408      38.695 -24.169 -11.645  1.00  0.71           H  
ATOM   6402 1HD1 LEU A 408      36.620 -23.052 -11.086  1.00  0.71           H  
ATOM   6403 2HD1 LEU A 408      37.970 -22.162 -10.471  1.00  0.71           H  
ATOM   6404 3HD1 LEU A 408      37.157 -21.592 -11.919  1.00  0.71           H  
ATOM   6405 1HD2 LEU A 408      36.806 -24.321 -13.164  1.00  0.71           H  
ATOM   6406 2HD2 LEU A 408      37.368 -22.869 -14.022  1.00  0.71           H  
ATOM   6407 3HD2 LEU A 408      38.346 -24.353 -14.060  1.00  0.71           H  
ATOM   6408  N   PRO A 409      41.869 -21.546 -14.791  1.00  0.73           N  
ATOM   6409  CA  PRO A 409      42.921 -20.612 -15.171  1.00  0.73           C  
ATOM   6410  C   PRO A 409      43.373 -19.664 -14.081  1.00  0.73           C  
ATOM   6411  O   PRO A 409      42.530 -19.070 -13.378  1.00  0.73           O  
ATOM   6412  CB  PRO A 409      42.246 -19.853 -16.309  1.00  0.73           C  
ATOM   6413  CG  PRO A 409      41.327 -20.870 -16.918  1.00  0.73           C  
ATOM   6414  CD  PRO A 409      40.780 -21.647 -15.757  1.00  0.73           C  
ATOM   6415  HA  PRO A 409      43.787 -21.214 -15.530  1.00  0.73           H  
ATOM   6416 1HB  PRO A 409      41.742 -18.982 -15.926  1.00  0.73           H  
ATOM   6417 2HB  PRO A 409      42.995 -19.501 -17.018  1.00  0.73           H  
ATOM   6418 1HG  PRO A 409      40.532 -20.373 -17.482  1.00  0.73           H  
ATOM   6419 2HG  PRO A 409      41.875 -21.495 -17.624  1.00  0.73           H  
ATOM   6420 1HD  PRO A 409      39.858 -21.217 -15.374  1.00  0.73           H  
ATOM   6421 2HD  PRO A 409      40.657 -22.668 -16.103  1.00  0.73           H  
ATOM   6422  N   GLU A 410      44.684 -19.467 -13.978  1.00  0.76           N  
ATOM   6423  CA  GLU A 410      45.350 -18.610 -12.976  1.00  0.76           C  
ATOM   6424  C   GLU A 410      45.525 -17.156 -13.386  1.00  0.76           C  
ATOM   6425  O   GLU A 410      46.088 -16.361 -12.633  1.00  0.76           O  
ATOM   6426  CB  GLU A 410      46.739 -19.157 -12.624  1.00  0.76           C  
ATOM   6427  CG  GLU A 410      46.756 -20.499 -11.910  1.00  0.76           C  
ATOM   6428  CD  GLU A 410      48.165 -20.965 -11.583  1.00  0.76           C  
ATOM   6429  OE1 GLU A 410      49.094 -20.275 -11.932  1.00  0.76           O  
ATOM   6430  OE2 GLU A 410      48.306 -21.995 -10.970  1.00  0.76           O  
ATOM   6431  H   GLU A 410      45.278 -19.978 -14.620  1.00  0.76           H  
ATOM   6432  HA  GLU A 410      44.743 -18.635 -12.067  1.00  0.76           H  
ATOM   6433 1HB  GLU A 410      47.324 -19.258 -13.536  1.00  0.76           H  
ATOM   6434 2HB  GLU A 410      47.256 -18.437 -11.986  1.00  0.76           H  
ATOM   6435 1HG  GLU A 410      46.185 -20.414 -10.986  1.00  0.76           H  
ATOM   6436 2HG  GLU A 410      46.265 -21.242 -12.542  1.00  0.76           H  
ATOM   6437  N   SER A 411      45.104 -16.827 -14.596  1.00  0.77           N  
ATOM   6438  CA  SER A 411      45.259 -15.473 -15.115  1.00  0.77           C  
ATOM   6439  C   SER A 411      44.194 -15.151 -16.128  1.00  0.77           C  
ATOM   6440  O   SER A 411      43.631 -16.056 -16.751  1.00  0.77           O  
ATOM   6441  CB  SER A 411      46.638 -15.285 -15.730  1.00  0.77           C  
ATOM   6442  OG  SER A 411      46.835 -16.080 -16.889  1.00  0.77           O  
ATOM   6443  H   SER A 411      44.645 -17.531 -15.145  1.00  0.77           H  
ATOM   6444  HA  SER A 411      45.180 -14.778 -14.308  1.00  0.77           H  
ATOM   6445 1HB  SER A 411      46.784 -14.234 -15.977  1.00  0.77           H  
ATOM   6446 2HB  SER A 411      47.390 -15.545 -14.987  1.00  0.77           H  
ATOM   6447  HG  SER A 411      47.793 -16.081 -17.038  1.00  0.77           H  
ATOM   6448  N   LEU A 412      43.975 -13.858 -16.361  1.00  0.77           N  
ATOM   6449  CA  LEU A 412      43.014 -13.416 -17.360  1.00  0.77           C  
ATOM   6450  C   LEU A 412      43.454 -13.933 -18.730  1.00  0.77           C  
ATOM   6451  O   LEU A 412      42.640 -14.419 -19.519  1.00  0.77           O  
ATOM   6452  CB  LEU A 412      42.917 -11.882 -17.361  1.00  0.77           C  
ATOM   6453  CG  LEU A 412      41.848 -11.293 -18.276  1.00  0.77           C  
ATOM   6454  CD1 LEU A 412      40.562 -11.776 -17.807  1.00  0.77           C  
ATOM   6455  CD2 LEU A 412      41.843  -9.772 -18.243  1.00  0.77           C  
ATOM   6456  H   LEU A 412      44.476 -13.169 -15.809  1.00  0.77           H  
ATOM   6457  HA  LEU A 412      42.038 -13.835 -17.118  1.00  0.77           H  
ATOM   6458 1HB  LEU A 412      42.683 -11.560 -16.353  1.00  0.77           H  
ATOM   6459 2HB  LEU A 412      43.880 -11.463 -17.642  1.00  0.77           H  
ATOM   6460  HG  LEU A 412      41.999 -11.636 -19.299  1.00  0.77           H  
ATOM   6461 1HD1 LEU A 412      39.841 -11.350 -18.436  1.00  0.77           H  
ATOM   6462 2HD1 LEU A 412      40.522 -12.862 -17.845  1.00  0.77           H  
ATOM   6463 3HD1 LEU A 412      40.395 -11.440 -16.780  1.00  0.77           H  
ATOM   6464 1HD2 LEU A 412      41.048  -9.398 -18.887  1.00  0.77           H  
ATOM   6465 2HD2 LEU A 412      41.663  -9.447 -17.236  1.00  0.77           H  
ATOM   6466 3HD2 LEU A 412      42.785  -9.376 -18.585  1.00  0.77           H  
ATOM   6467  N   GLY A 413      44.762 -13.846 -18.987  1.00  0.75           N  
ATOM   6468  CA  GLY A 413      45.352 -14.292 -20.242  1.00  0.75           C  
ATOM   6469  C   GLY A 413      45.056 -15.765 -20.467  1.00  0.75           C  
ATOM   6470  O   GLY A 413      44.587 -16.160 -21.539  1.00  0.75           O  
ATOM   6471  H   GLY A 413      45.360 -13.452 -18.280  1.00  0.75           H  
ATOM   6472 1HA  GLY A 413      44.953 -13.704 -21.065  1.00  0.75           H  
ATOM   6473 2HA  GLY A 413      46.429 -14.128 -20.217  1.00  0.75           H  
ATOM   6474  N   HIS A 414      45.348 -16.594 -19.465  1.00  0.73           N  
ATOM   6475  CA  HIS A 414      45.092 -18.017 -19.610  1.00  0.73           C  
ATOM   6476  C   HIS A 414      43.616 -18.260 -19.887  1.00  0.73           C  
ATOM   6477  O   HIS A 414      43.263 -19.046 -20.771  1.00  0.73           O  
ATOM   6478  CB  HIS A 414      45.559 -18.816 -18.388  1.00  0.73           C  
ATOM   6479  CG  HIS A 414      45.309 -20.286 -18.553  1.00  0.73           C  
ATOM   6480  ND1 HIS A 414      45.499 -21.212 -17.542  1.00  0.73           N  
ATOM   6481  CD2 HIS A 414      44.860 -20.977 -19.620  1.00  0.73           C  
ATOM   6482  CE1 HIS A 414      45.166 -22.420 -17.995  1.00  0.73           C  
ATOM   6483  NE2 HIS A 414      44.775 -22.298 -19.253  1.00  0.73           N  
ATOM   6484  H   HIS A 414      45.735 -16.246 -18.588  1.00  0.73           H  
ATOM   6485  HA  HIS A 414      45.642 -18.390 -20.468  1.00  0.73           H  
ATOM   6486 1HB  HIS A 414      46.625 -18.661 -18.234  1.00  0.73           H  
ATOM   6487 2HB  HIS A 414      45.046 -18.458 -17.496  1.00  0.73           H  
ATOM   6488  HD2 HIS A 414      44.601 -20.562 -20.589  1.00  0.73           H  
ATOM   6489  HE1 HIS A 414      45.200 -23.350 -17.427  1.00  0.73           H  
ATOM   6490  HE2 HIS A 414      44.438 -23.051 -19.887  1.00  0.73           H  
ATOM   6491  N   ALA A 415      42.745 -17.593 -19.128  1.00  0.70           N  
ATOM   6492  CA  ALA A 415      41.320 -17.790 -19.309  1.00  0.70           C  
ATOM   6493  C   ALA A 415      40.924 -17.452 -20.745  1.00  0.70           C  
ATOM   6494  O   ALA A 415      40.131 -18.172 -21.357  1.00  0.70           O  
ATOM   6495  CB  ALA A 415      40.556 -16.946 -18.310  1.00  0.70           C  
ATOM   6496  H   ALA A 415      43.078 -16.949 -18.409  1.00  0.70           H  
ATOM   6497  HA  ALA A 415      41.097 -18.841 -19.140  1.00  0.70           H  
ATOM   6498 1HB  ALA A 415      39.515 -17.122 -18.428  1.00  0.70           H  
ATOM   6499 2HB  ALA A 415      40.855 -17.219 -17.303  1.00  0.70           H  
ATOM   6500 3HB  ALA A 415      40.776 -15.893 -18.477  1.00  0.70           H  
ATOM   6501  N   LEU A 416      41.526 -16.402 -21.317  1.00  0.68           N  
ATOM   6502  CA  LEU A 416      41.244 -16.055 -22.699  1.00  0.68           C  
ATOM   6503  C   LEU A 416      41.651 -17.154 -23.653  1.00  0.68           C  
ATOM   6504  O   LEU A 416      40.921 -17.439 -24.592  1.00  0.68           O  
ATOM   6505  CB  LEU A 416      41.947 -14.768 -23.111  1.00  0.68           C  
ATOM   6506  CG  LEU A 416      41.380 -13.534 -22.556  1.00  0.68           C  
ATOM   6507  CD1 LEU A 416      42.287 -12.364 -22.859  1.00  0.68           C  
ATOM   6508  CD2 LEU A 416      40.069 -13.364 -23.221  1.00  0.68           C  
ATOM   6509  H   LEU A 416      42.161 -15.821 -20.770  1.00  0.68           H  
ATOM   6510  HA  LEU A 416      40.175 -15.900 -22.792  1.00  0.68           H  
ATOM   6511 1HB  LEU A 416      42.979 -14.819 -22.793  1.00  0.68           H  
ATOM   6512 2HB  LEU A 416      41.931 -14.691 -24.201  1.00  0.68           H  
ATOM   6513  HG  LEU A 416      41.262 -13.608 -21.474  1.00  0.68           H  
ATOM   6514 1HD1 LEU A 416      41.855 -11.464 -22.470  1.00  0.68           H  
ATOM   6515 2HD1 LEU A 416      43.249 -12.530 -22.394  1.00  0.68           H  
ATOM   6516 3HD1 LEU A 416      42.415 -12.277 -23.934  1.00  0.68           H  
ATOM   6517 1HD2 LEU A 416      39.619 -12.482 -22.904  1.00  0.68           H  
ATOM   6518 2HD2 LEU A 416      40.240 -13.310 -24.269  1.00  0.68           H  
ATOM   6519 3HD2 LEU A 416      39.423 -14.210 -23.004  1.00  0.68           H  
ATOM   6520  N   ILE A 417      42.764 -17.822 -23.400  1.00  0.66           N  
ATOM   6521  CA  ILE A 417      43.173 -18.893 -24.303  1.00  0.66           C  
ATOM   6522  C   ILE A 417      42.112 -19.991 -24.301  1.00  0.66           C  
ATOM   6523  O   ILE A 417      41.694 -20.500 -25.351  1.00  0.66           O  
ATOM   6524  CB  ILE A 417      44.518 -19.502 -23.873  1.00  0.66           C  
ATOM   6525  CG1 ILE A 417      45.634 -18.485 -24.062  1.00  0.66           C  
ATOM   6526  CG2 ILE A 417      44.783 -20.770 -24.652  1.00  0.66           C  
ATOM   6527  CD1 ILE A 417      46.937 -18.887 -23.411  1.00  0.66           C  
ATOM   6528  H   ILE A 417      43.345 -17.546 -22.604  1.00  0.66           H  
ATOM   6529  HA  ILE A 417      43.265 -18.487 -25.313  1.00  0.66           H  
ATOM   6530  HB  ILE A 417      44.480 -19.743 -22.820  1.00  0.66           H  
ATOM   6531 1HG1 ILE A 417      45.802 -18.338 -25.127  1.00  0.66           H  
ATOM   6532 2HG1 ILE A 417      45.313 -17.536 -23.628  1.00  0.66           H  
ATOM   6533 1HG2 ILE A 417      45.728 -21.201 -24.328  1.00  0.66           H  
ATOM   6534 2HG2 ILE A 417      43.977 -21.482 -24.470  1.00  0.66           H  
ATOM   6535 3HG2 ILE A 417      44.831 -20.531 -25.713  1.00  0.66           H  
ATOM   6536 1HD1 ILE A 417      47.680 -18.108 -23.580  1.00  0.66           H  
ATOM   6537 2HD1 ILE A 417      46.787 -19.017 -22.346  1.00  0.66           H  
ATOM   6538 3HD1 ILE A 417      47.284 -19.822 -23.841  1.00  0.66           H  
ATOM   6539  N   GLU A 418      41.661 -20.350 -23.106  1.00  0.65           N  
ATOM   6540  CA  GLU A 418      40.671 -21.407 -22.982  1.00  0.65           C  
ATOM   6541  C   GLU A 418      39.359 -20.980 -23.656  1.00  0.65           C  
ATOM   6542  O   GLU A 418      38.664 -21.799 -24.261  1.00  0.65           O  
ATOM   6543  CB  GLU A 418      40.470 -21.738 -21.510  1.00  0.65           C  
ATOM   6544  CG  GLU A 418      41.708 -22.352 -20.832  1.00  0.65           C  
ATOM   6545  CD  GLU A 418      42.132 -23.739 -21.301  1.00  0.65           C  
ATOM   6546  OE1 GLU A 418      41.307 -24.482 -21.788  1.00  0.65           O  
ATOM   6547  OE2 GLU A 418      43.287 -24.076 -21.098  1.00  0.65           O  
ATOM   6548  H   GLU A 418      42.034 -19.882 -22.275  1.00  0.65           H  
ATOM   6549  HA  GLU A 418      41.045 -22.293 -23.492  1.00  0.65           H  
ATOM   6550 1HB  GLU A 418      40.211 -20.829 -20.965  1.00  0.65           H  
ATOM   6551 2HB  GLU A 418      39.642 -22.434 -21.404  1.00  0.65           H  
ATOM   6552 1HG  GLU A 418      42.519 -21.677 -21.059  1.00  0.65           H  
ATOM   6553 2HG  GLU A 418      41.584 -22.341 -19.764  1.00  0.65           H  
ATOM   6554  N   LEU A 419      39.036 -19.685 -23.578  1.00  0.65           N  
ATOM   6555  CA  LEU A 419      37.849 -19.135 -24.220  1.00  0.65           C  
ATOM   6556  C   LEU A 419      37.967 -19.192 -25.740  1.00  0.65           C  
ATOM   6557  O   LEU A 419      37.047 -19.654 -26.413  1.00  0.65           O  
ATOM   6558  CB  LEU A 419      37.614 -17.693 -23.774  1.00  0.65           C  
ATOM   6559  CG  LEU A 419      36.410 -17.020 -24.387  1.00  0.65           C  
ATOM   6560  CD1 LEU A 419      35.216 -17.796 -24.032  1.00  0.65           C  
ATOM   6561  CD2 LEU A 419      36.251 -15.605 -23.889  1.00  0.65           C  
ATOM   6562  H   LEU A 419      39.627 -19.067 -23.022  1.00  0.65           H  
ATOM   6563  HA  LEU A 419      36.989 -19.733 -23.921  1.00  0.65           H  
ATOM   6564 1HB  LEU A 419      37.513 -17.700 -22.718  1.00  0.65           H  
ATOM   6565 2HB  LEU A 419      38.484 -17.101 -24.033  1.00  0.65           H  
ATOM   6566  HG  LEU A 419      36.529 -17.008 -25.454  1.00  0.65           H  
ATOM   6567 1HD1 LEU A 419      34.348 -17.332 -24.483  1.00  0.65           H  
ATOM   6568 2HD1 LEU A 419      35.317 -18.818 -24.401  1.00  0.65           H  
ATOM   6569 3HD1 LEU A 419      35.108 -17.809 -22.944  1.00  0.65           H  
ATOM   6570 1HD2 LEU A 419      35.379 -15.167 -24.370  1.00  0.65           H  
ATOM   6571 2HD2 LEU A 419      36.110 -15.602 -22.829  1.00  0.65           H  
ATOM   6572 3HD2 LEU A 419      37.128 -15.035 -24.131  1.00  0.65           H  
ATOM   6573  N   GLU A 420      39.125 -18.781 -26.276  1.00  0.65           N  
ATOM   6574  CA  GLU A 420      39.362 -18.722 -27.720  1.00  0.65           C  
ATOM   6575  C   GLU A 420      39.161 -20.083 -28.369  1.00  0.65           C  
ATOM   6576  O   GLU A 420      38.661 -20.184 -29.491  1.00  0.65           O  
ATOM   6577  CB  GLU A 420      40.783 -18.225 -28.036  1.00  0.65           C  
ATOM   6578  CG  GLU A 420      41.035 -16.728 -27.808  1.00  0.65           C  
ATOM   6579  CD  GLU A 420      42.485 -16.335 -28.002  1.00  0.65           C  
ATOM   6580  OE1 GLU A 420      43.300 -17.208 -28.184  1.00  0.65           O  
ATOM   6581  OE2 GLU A 420      42.775 -15.162 -27.974  1.00  0.65           O  
ATOM   6582  H   GLU A 420      39.851 -18.443 -25.652  1.00  0.65           H  
ATOM   6583  HA  GLU A 420      38.670 -18.011 -28.147  1.00  0.65           H  
ATOM   6584 1HB  GLU A 420      41.495 -18.772 -27.417  1.00  0.65           H  
ATOM   6585 2HB  GLU A 420      41.020 -18.448 -29.076  1.00  0.65           H  
ATOM   6586 1HG  GLU A 420      40.451 -16.187 -28.541  1.00  0.65           H  
ATOM   6587 2HG  GLU A 420      40.693 -16.431 -26.822  1.00  0.65           H  
ATOM   6588  N   LYS A 421      39.516 -21.131 -27.643  1.00  0.66           N  
ATOM   6589  CA  LYS A 421      39.402 -22.496 -28.121  1.00  0.66           C  
ATOM   6590  C   LYS A 421      38.022 -23.153 -27.906  1.00  0.66           C  
ATOM   6591  O   LYS A 421      37.835 -24.309 -28.297  1.00  0.66           O  
ATOM   6592  CB  LYS A 421      40.457 -23.350 -27.419  1.00  0.66           C  
ATOM   6593  CG  LYS A 421      41.903 -22.996 -27.759  1.00  0.66           C  
ATOM   6594  CD  LYS A 421      42.871 -23.890 -26.996  1.00  0.66           C  
ATOM   6595  CE  LYS A 421      44.317 -23.570 -27.333  1.00  0.66           C  
ATOM   6596  NZ  LYS A 421      45.266 -24.443 -26.581  1.00  0.66           N  
ATOM   6597  H   LYS A 421      39.947 -20.959 -26.731  1.00  0.66           H  
ATOM   6598  HA  LYS A 421      39.603 -22.493 -29.192  1.00  0.66           H  
ATOM   6599 1HB  LYS A 421      40.338 -23.236 -26.334  1.00  0.66           H  
ATOM   6600 2HB  LYS A 421      40.296 -24.398 -27.659  1.00  0.66           H  
ATOM   6601 1HG  LYS A 421      42.068 -23.112 -28.829  1.00  0.66           H  
ATOM   6602 2HG  LYS A 421      42.092 -21.954 -27.488  1.00  0.66           H  
ATOM   6603 1HD  LYS A 421      42.717 -23.739 -25.922  1.00  0.66           H  
ATOM   6604 2HD  LYS A 421      42.670 -24.934 -27.232  1.00  0.66           H  
ATOM   6605 1HE  LYS A 421      44.476 -23.710 -28.400  1.00  0.66           H  
ATOM   6606 2HE  LYS A 421      44.516 -22.532 -27.083  1.00  0.66           H  
ATOM   6607 1HZ  LYS A 421      46.215 -24.202 -26.827  1.00  0.66           H  
ATOM   6608 2HZ  LYS A 421      45.130 -24.313 -25.586  1.00  0.66           H  
ATOM   6609 3HZ  LYS A 421      45.093 -25.410 -26.818  1.00  0.66           H  
ATOM   6610  N   ASN A 422      37.068 -22.465 -27.256  1.00  0.66           N  
ATOM   6611  CA  ASN A 422      35.795 -23.117 -26.929  1.00  0.66           C  
ATOM   6612  C   ASN A 422      34.548 -22.619 -27.681  1.00  0.66           C  
ATOM   6613  O   ASN A 422      33.964 -21.579 -27.353  1.00  0.66           O  
ATOM   6614  CB  ASN A 422      35.573 -23.042 -25.439  1.00  0.66           C  
ATOM   6615  CG  ASN A 422      34.391 -23.836 -25.003  1.00  0.66           C  
ATOM   6616  OD1 ASN A 422      33.333 -23.917 -25.659  1.00  0.66           O  
ATOM   6617  ND2 ASN A 422      34.567 -24.500 -23.898  1.00  0.66           N  
ATOM   6618  H   ASN A 422      37.225 -21.498 -26.974  1.00  0.66           H  
ATOM   6619  HA  ASN A 422      35.897 -24.172 -27.180  1.00  0.66           H  
ATOM   6620 1HB  ASN A 422      36.461 -23.405 -24.917  1.00  0.66           H  
ATOM   6621 2HB  ASN A 422      35.434 -21.997 -25.152  1.00  0.66           H  
ATOM   6622 1HD2 ASN A 422      33.839 -25.113 -23.567  1.00  0.66           H  
ATOM   6623 2HD2 ASN A 422      35.433 -24.439 -23.404  1.00  0.66           H  
ATOM   6624  N   GLU A 423      34.101 -23.430 -28.646  1.00  0.67           N  
ATOM   6625  CA  GLU A 423      32.960 -23.135 -29.523  1.00  0.67           C  
ATOM   6626  C   GLU A 423      31.592 -23.073 -28.818  1.00  0.67           C  
ATOM   6627  O   GLU A 423      30.649 -22.457 -29.324  1.00  0.67           O  
ATOM   6628  CB  GLU A 423      32.888 -24.178 -30.641  1.00  0.67           C  
ATOM   6629  CG  GLU A 423      34.041 -24.104 -31.642  1.00  0.67           C  
ATOM   6630  CD  GLU A 423      33.964 -25.155 -32.733  1.00  0.67           C  
ATOM   6631  OE1 GLU A 423      33.091 -25.988 -32.675  1.00  0.67           O  
ATOM   6632  OE2 GLU A 423      34.782 -25.117 -33.623  1.00  0.67           O  
ATOM   6633  H   GLU A 423      34.624 -24.280 -28.815  1.00  0.67           H  
ATOM   6634  HA  GLU A 423      33.144 -22.165 -29.982  1.00  0.67           H  
ATOM   6635 1HB  GLU A 423      32.884 -25.177 -30.203  1.00  0.67           H  
ATOM   6636 2HB  GLU A 423      31.955 -24.059 -31.191  1.00  0.67           H  
ATOM   6637 1HG  GLU A 423      34.038 -23.116 -32.104  1.00  0.67           H  
ATOM   6638 2HG  GLU A 423      34.981 -24.217 -31.100  1.00  0.67           H  
ATOM   6639  N   ILE A 424      31.456 -23.739 -27.674  1.00  0.68           N  
ATOM   6640  CA  ILE A 424      30.168 -23.771 -26.985  1.00  0.68           C  
ATOM   6641  C   ILE A 424      29.990 -22.461 -26.272  1.00  0.68           C  
ATOM   6642  O   ILE A 424      28.911 -21.854 -26.298  1.00  0.68           O  
ATOM   6643  CB  ILE A 424      30.065 -24.944 -25.995  1.00  0.68           C  
ATOM   6644  CG1 ILE A 424      30.214 -26.258 -26.761  1.00  0.68           C  
ATOM   6645  CG2 ILE A 424      28.738 -24.899 -25.227  1.00  0.68           C  
ATOM   6646  CD1 ILE A 424      29.192 -26.440 -27.849  1.00  0.68           C  
ATOM   6647  H   ILE A 424      32.265 -24.173 -27.244  1.00  0.68           H  
ATOM   6648  HA  ILE A 424      29.373 -23.874 -27.722  1.00  0.68           H  
ATOM   6649  HB  ILE A 424      30.887 -24.889 -25.281  1.00  0.68           H  
ATOM   6650 1HG1 ILE A 424      31.209 -26.297 -27.201  1.00  0.68           H  
ATOM   6651 2HG1 ILE A 424      30.107 -27.085 -26.067  1.00  0.68           H  
ATOM   6652 1HG2 ILE A 424      28.700 -25.737 -24.544  1.00  0.68           H  
ATOM   6653 2HG2 ILE A 424      28.666 -23.966 -24.667  1.00  0.68           H  
ATOM   6654 3HG2 ILE A 424      27.905 -24.968 -25.927  1.00  0.68           H  
ATOM   6655 1HD1 ILE A 424      29.355 -27.397 -28.347  1.00  0.68           H  
ATOM   6656 2HD1 ILE A 424      28.192 -26.425 -27.414  1.00  0.68           H  
ATOM   6657 3HD1 ILE A 424      29.283 -25.632 -28.577  1.00  0.68           H  
ATOM   6658  N   ILE A 425      31.067 -22.017 -25.645  1.00  0.68           N  
ATOM   6659  CA  ILE A 425      31.036 -20.753 -24.956  1.00  0.68           C  
ATOM   6660  C   ILE A 425      30.865 -19.645 -25.972  1.00  0.68           C  
ATOM   6661  O   ILE A 425      30.080 -18.728 -25.747  1.00  0.68           O  
ATOM   6662  CB  ILE A 425      32.268 -20.514 -24.119  1.00  0.68           C  
ATOM   6663  CG1 ILE A 425      32.297 -21.503 -22.990  1.00  0.68           C  
ATOM   6664  CG2 ILE A 425      32.207 -19.125 -23.591  1.00  0.68           C  
ATOM   6665  CD1 ILE A 425      33.552 -21.485 -22.283  1.00  0.68           C  
ATOM   6666  H   ILE A 425      31.918 -22.578 -25.665  1.00  0.68           H  
ATOM   6667  HA  ILE A 425      30.176 -20.739 -24.294  1.00  0.68           H  
ATOM   6668  HB  ILE A 425      33.173 -20.654 -24.719  1.00  0.68           H  
ATOM   6669 1HG1 ILE A 425      31.521 -21.288 -22.293  1.00  0.68           H  
ATOM   6670 2HG1 ILE A 425      32.134 -22.507 -23.389  1.00  0.68           H  
ATOM   6671 1HG2 ILE A 425      33.058 -18.946 -22.966  1.00  0.68           H  
ATOM   6672 2HG2 ILE A 425      32.194 -18.425 -24.423  1.00  0.68           H  
ATOM   6673 3HG2 ILE A 425      31.318 -19.001 -23.014  1.00  0.68           H  
ATOM   6674 1HD1 ILE A 425      33.524 -22.215 -21.481  1.00  0.68           H  
ATOM   6675 2HD1 ILE A 425      34.360 -21.717 -22.960  1.00  0.68           H  
ATOM   6676 3HD1 ILE A 425      33.690 -20.491 -21.878  1.00  0.68           H  
ATOM   6677  N   LYS A 426      31.593 -19.735 -27.096  1.00  0.68           N  
ATOM   6678  CA  LYS A 426      31.463 -18.754 -28.165  1.00  0.68           C  
ATOM   6679  C   LYS A 426      30.023 -18.595 -28.581  1.00  0.68           C  
ATOM   6680  O   LYS A 426      29.525 -17.474 -28.663  1.00  0.68           O  
ATOM   6681  CB  LYS A 426      32.289 -19.184 -29.377  1.00  0.68           C  
ATOM   6682  CG  LYS A 426      32.246 -18.247 -30.581  1.00  0.68           C  
ATOM   6683  CD  LYS A 426      33.201 -18.721 -31.665  1.00  0.68           C  
ATOM   6684  CE  LYS A 426      33.205 -17.777 -32.858  1.00  0.68           C  
ATOM   6685  NZ  LYS A 426      34.163 -18.224 -33.913  1.00  0.68           N  
ATOM   6686  H   LYS A 426      32.263 -20.498 -27.209  1.00  0.68           H  
ATOM   6687  HA  LYS A 426      31.795 -17.792 -27.800  1.00  0.68           H  
ATOM   6688 1HB  LYS A 426      33.322 -19.343 -29.087  1.00  0.68           H  
ATOM   6689 2HB  LYS A 426      31.913 -20.136 -29.726  1.00  0.68           H  
ATOM   6690 1HG  LYS A 426      31.234 -18.254 -30.988  1.00  0.68           H  
ATOM   6691 2HG  LYS A 426      32.473 -17.250 -30.306  1.00  0.68           H  
ATOM   6692 1HD  LYS A 426      34.209 -18.786 -31.255  1.00  0.68           H  
ATOM   6693 2HD  LYS A 426      32.902 -19.715 -31.995  1.00  0.68           H  
ATOM   6694 1HE  LYS A 426      32.202 -17.727 -33.284  1.00  0.68           H  
ATOM   6695 2HE  LYS A 426      33.494 -16.779 -32.518  1.00  0.68           H  
ATOM   6696 1HZ  LYS A 426      34.154 -17.573 -34.693  1.00  0.68           H  
ATOM   6697 2HZ  LYS A 426      35.094 -18.255 -33.522  1.00  0.68           H  
ATOM   6698 3HZ  LYS A 426      33.903 -19.141 -34.241  1.00  0.68           H  
ATOM   6699  N   ASP A 427      29.329 -19.712 -28.761  1.00  0.69           N  
ATOM   6700  CA  ASP A 427      27.931 -19.684 -29.139  1.00  0.69           C  
ATOM   6701  C   ASP A 427      27.122 -18.974 -28.044  1.00  0.69           C  
ATOM   6702  O   ASP A 427      26.342 -18.066 -28.342  1.00  0.69           O  
ATOM   6703  CB  ASP A 427      27.437 -21.108 -29.431  1.00  0.69           C  
ATOM   6704  CG  ASP A 427      26.031 -21.174 -30.038  1.00  0.69           C  
ATOM   6705  OD1 ASP A 427      25.515 -20.159 -30.407  1.00  0.69           O  
ATOM   6706  OD2 ASP A 427      25.477 -22.273 -30.146  1.00  0.69           O  
ATOM   6707  H   ASP A 427      29.791 -20.620 -28.686  1.00  0.69           H  
ATOM   6708  HA  ASP A 427      27.838 -19.107 -30.059  1.00  0.69           H  
ATOM   6709 1HB  ASP A 427      28.134 -21.590 -30.118  1.00  0.69           H  
ATOM   6710 2HB  ASP A 427      27.463 -21.687 -28.510  1.00  0.69           H  
ATOM   6711  N   GLY A 428      27.286 -19.386 -26.778  1.00  0.71           N  
ATOM   6712  CA  GLY A 428      26.563 -18.763 -25.656  1.00  0.71           C  
ATOM   6713  C   GLY A 428      26.839 -17.269 -25.498  1.00  0.71           C  
ATOM   6714  O   GLY A 428      25.944 -16.501 -25.126  1.00  0.71           O  
ATOM   6715  H   GLY A 428      27.939 -20.148 -26.588  1.00  0.71           H  
ATOM   6716 1HA  GLY A 428      25.495 -18.901 -25.805  1.00  0.71           H  
ATOM   6717 2HA  GLY A 428      26.826 -19.281 -24.737  1.00  0.71           H  
ATOM   6718  N   LEU A 429      28.059 -16.828 -25.798  1.00  0.73           N  
ATOM   6719  CA  LEU A 429      28.377 -15.410 -25.721  1.00  0.73           C  
ATOM   6720  C   LEU A 429      27.879 -14.669 -26.949  1.00  0.73           C  
ATOM   6721  O   LEU A 429      27.505 -13.505 -26.862  1.00  0.73           O  
ATOM   6722  CB  LEU A 429      29.887 -15.147 -25.630  1.00  0.73           C  
ATOM   6723  CG  LEU A 429      30.621 -15.568 -24.370  1.00  0.73           C  
ATOM   6724  CD1 LEU A 429      32.087 -15.239 -24.527  1.00  0.73           C  
ATOM   6725  CD2 LEU A 429      30.061 -14.853 -23.215  1.00  0.73           C  
ATOM   6726  H   LEU A 429      28.779 -17.499 -26.064  1.00  0.73           H  
ATOM   6727  HA  LEU A 429      27.891 -14.997 -24.843  1.00  0.73           H  
ATOM   6728 1HB  LEU A 429      30.357 -15.678 -26.464  1.00  0.73           H  
ATOM   6729 2HB  LEU A 429      30.050 -14.102 -25.780  1.00  0.73           H  
ATOM   6730  HG  LEU A 429      30.517 -16.640 -24.224  1.00  0.73           H  
ATOM   6731 1HD1 LEU A 429      32.635 -15.534 -23.646  1.00  0.73           H  
ATOM   6732 2HD1 LEU A 429      32.460 -15.762 -25.366  1.00  0.73           H  
ATOM   6733 3HD1 LEU A 429      32.203 -14.168 -24.681  1.00  0.73           H  
ATOM   6734 1HD2 LEU A 429      30.586 -15.146 -22.333  1.00  0.73           H  
ATOM   6735 2HD2 LEU A 429      30.175 -13.787 -23.367  1.00  0.73           H  
ATOM   6736 3HD2 LEU A 429      29.007 -15.105 -23.117  1.00  0.73           H  
ATOM   6737  N   GLY A 430      27.865 -15.362 -28.079  1.00  0.76           N  
ATOM   6738  CA  GLY A 430      27.515 -14.813 -29.373  1.00  0.76           C  
ATOM   6739  C   GLY A 430      28.836 -14.498 -30.037  1.00  0.76           C  
ATOM   6740  O   GLY A 430      29.754 -14.035 -29.361  1.00  0.76           O  
ATOM   6741  H   GLY A 430      28.171 -16.332 -28.073  1.00  0.76           H  
ATOM   6742 1HA  GLY A 430      26.958 -15.556 -29.948  1.00  0.76           H  
ATOM   6743 2HA  GLY A 430      26.903 -13.919 -29.265  1.00  0.76           H  
ATOM   6744  N   GLU A 431      28.953 -14.712 -31.345  1.00  0.78           N  
ATOM   6745  CA  GLU A 431      30.235 -14.469 -32.012  1.00  0.78           C  
ATOM   6746  C   GLU A 431      30.737 -13.036 -31.847  1.00  0.78           C  
ATOM   6747  O   GLU A 431      31.920 -12.806 -31.588  1.00  0.78           O  
ATOM   6748  CB  GLU A 431      30.128 -14.803 -33.498  1.00  0.78           C  
ATOM   6749  CG  GLU A 431      31.426 -14.633 -34.267  1.00  0.78           C  
ATOM   6750  CD  GLU A 431      31.330 -15.088 -35.701  1.00  0.78           C  
ATOM   6751  OE1 GLU A 431      30.264 -15.469 -36.120  1.00  0.78           O  
ATOM   6752  OE2 GLU A 431      32.339 -15.082 -36.367  1.00  0.78           O  
ATOM   6753  H   GLU A 431      28.168 -15.078 -31.868  1.00  0.78           H  
ATOM   6754  HA  GLU A 431      30.974 -15.136 -31.567  1.00  0.78           H  
ATOM   6755 1HB  GLU A 431      29.801 -15.837 -33.617  1.00  0.78           H  
ATOM   6756 2HB  GLU A 431      29.379 -14.164 -33.964  1.00  0.78           H  
ATOM   6757 1HG  GLU A 431      31.698 -13.577 -34.255  1.00  0.78           H  
ATOM   6758 2HG  GLU A 431      32.213 -15.176 -33.765  1.00  0.78           H  
ATOM   6759  N   HIS A 432      29.828 -12.065 -31.958  1.00  0.80           N  
ATOM   6760  CA  HIS A 432      30.206 -10.662 -31.828  1.00  0.80           C  
ATOM   6761  C   HIS A 432      30.857 -10.421 -30.468  1.00  0.80           C  
ATOM   6762  O   HIS A 432      31.970  -9.882 -30.393  1.00  0.80           O  
ATOM   6763  CB  HIS A 432      28.986  -9.761 -31.959  1.00  0.80           C  
ATOM   6764  CG  HIS A 432      29.285  -8.298 -31.885  1.00  0.80           C  
ATOM   6765  ND1 HIS A 432      29.439  -7.497 -33.007  1.00  0.80           N  
ATOM   6766  CD2 HIS A 432      29.512  -7.506 -30.825  1.00  0.80           C  
ATOM   6767  CE1 HIS A 432      29.709  -6.260 -32.613  1.00  0.80           C  
ATOM   6768  NE2 HIS A 432      29.756  -6.253 -31.296  1.00  0.80           N  
ATOM   6769  H   HIS A 432      28.871 -12.314 -32.153  1.00  0.80           H  
ATOM   6770  HA  HIS A 432      30.924 -10.399 -32.603  1.00  0.80           H  
ATOM   6771 1HB  HIS A 432      28.524  -9.954 -32.918  1.00  0.80           H  
ATOM   6772 2HB  HIS A 432      28.263 -10.005 -31.187  1.00  0.80           H  
ATOM   6773  HD2 HIS A 432      29.505  -7.802 -29.777  1.00  0.80           H  
ATOM   6774  HE1 HIS A 432      29.878  -5.399 -33.259  1.00  0.80           H  
ATOM   6775  HE2 HIS A 432      29.954  -5.468 -30.671  1.00  0.80           H  
ATOM   6776  N   ILE A 433      30.162 -10.824 -29.395  1.00  0.82           N  
ATOM   6777  CA  ILE A 433      30.699 -10.661 -28.055  1.00  0.82           C  
ATOM   6778  C   ILE A 433      31.932 -11.460 -27.820  1.00  0.82           C  
ATOM   6779  O   ILE A 433      32.878 -10.956 -27.249  1.00  0.82           O  
ATOM   6780  CB  ILE A 433      29.695 -10.971 -26.942  1.00  0.82           C  
ATOM   6781  CG1 ILE A 433      28.645  -9.869 -26.917  1.00  0.82           C  
ATOM   6782  CG2 ILE A 433      30.367 -11.269 -25.598  1.00  0.82           C  
ATOM   6783  CD1 ILE A 433      27.511 -10.107 -26.003  1.00  0.82           C  
ATOM   6784  H   ILE A 433      29.262 -11.269 -29.519  1.00  0.82           H  
ATOM   6785  HA  ILE A 433      30.962  -9.612 -27.948  1.00  0.82           H  
ATOM   6786  HB  ILE A 433      29.169 -11.861 -27.239  1.00  0.82           H  
ATOM   6787 1HG1 ILE A 433      29.106  -8.923 -26.657  1.00  0.82           H  
ATOM   6788 2HG1 ILE A 433      28.248  -9.797 -27.913  1.00  0.82           H  
ATOM   6789 1HG2 ILE A 433      29.605 -11.532 -24.877  1.00  0.82           H  
ATOM   6790 2HG2 ILE A 433      31.059 -12.091 -25.707  1.00  0.82           H  
ATOM   6791 3HG2 ILE A 433      30.893 -10.443 -25.261  1.00  0.82           H  
ATOM   6792 1HD1 ILE A 433      26.803  -9.292 -26.077  1.00  0.82           H  
ATOM   6793 2HD1 ILE A 433      27.035 -11.020 -26.263  1.00  0.82           H  
ATOM   6794 3HD1 ILE A 433      27.889 -10.163 -24.995  1.00  0.82           H  
ATOM   6795  N   PHE A 434      31.966 -12.689 -28.268  1.00  0.83           N  
ATOM   6796  CA  PHE A 434      33.138 -13.495 -28.045  1.00  0.83           C  
ATOM   6797  C   PHE A 434      34.378 -12.755 -28.523  1.00  0.83           C  
ATOM   6798  O   PHE A 434      35.329 -12.580 -27.762  1.00  0.83           O  
ATOM   6799  CB  PHE A 434      32.968 -14.789 -28.808  1.00  0.83           C  
ATOM   6800  CG  PHE A 434      34.072 -15.765 -28.774  1.00  0.83           C  
ATOM   6801  CD1 PHE A 434      34.187 -16.651 -27.743  1.00  0.83           C  
ATOM   6802  CD2 PHE A 434      34.957 -15.851 -29.822  1.00  0.83           C  
ATOM   6803  CE1 PHE A 434      35.119 -17.611 -27.753  1.00  0.83           C  
ATOM   6804  CE2 PHE A 434      35.918 -16.818 -29.832  1.00  0.83           C  
ATOM   6805  CZ  PHE A 434      35.984 -17.709 -28.795  1.00  0.83           C  
ATOM   6806  H   PHE A 434      31.167 -13.088 -28.753  1.00  0.83           H  
ATOM   6807  HA  PHE A 434      33.231 -13.698 -26.979  1.00  0.83           H  
ATOM   6808 1HB  PHE A 434      32.066 -15.291 -28.448  1.00  0.83           H  
ATOM   6809 2HB  PHE A 434      32.784 -14.546 -29.850  1.00  0.83           H  
ATOM   6810  HD1 PHE A 434      33.500 -16.606 -26.932  1.00  0.83           H  
ATOM   6811  HD2 PHE A 434      34.874 -15.150 -30.656  1.00  0.83           H  
ATOM   6812  HE1 PHE A 434      35.161 -18.322 -26.937  1.00  0.83           H  
ATOM   6813  HE2 PHE A 434      36.610 -16.887 -30.672  1.00  0.83           H  
ATOM   6814  HZ  PHE A 434      36.716 -18.500 -28.804  1.00  0.83           H  
ATOM   6815  N   GLU A 435      34.369 -12.258 -29.761  1.00  0.84           N  
ATOM   6816  CA  GLU A 435      35.574 -11.601 -30.245  1.00  0.84           C  
ATOM   6817  C   GLU A 435      35.871 -10.260 -29.545  1.00  0.84           C  
ATOM   6818  O   GLU A 435      37.037  -9.956 -29.271  1.00  0.84           O  
ATOM   6819  CB  GLU A 435      35.469 -11.375 -31.753  1.00  0.84           C  
ATOM   6820  CG  GLU A 435      35.476 -12.661 -32.606  1.00  0.84           C  
ATOM   6821  CD  GLU A 435      36.733 -13.497 -32.473  1.00  0.84           C  
ATOM   6822  OE1 GLU A 435      37.787 -12.939 -32.285  1.00  0.84           O  
ATOM   6823  OE2 GLU A 435      36.634 -14.701 -32.596  1.00  0.84           O  
ATOM   6824  H   GLU A 435      33.549 -12.376 -30.364  1.00  0.84           H  
ATOM   6825  HA  GLU A 435      36.415 -12.267 -30.055  1.00  0.84           H  
ATOM   6826 1HB  GLU A 435      34.537 -10.842 -31.966  1.00  0.84           H  
ATOM   6827 2HB  GLU A 435      36.291 -10.742 -32.085  1.00  0.84           H  
ATOM   6828 1HG  GLU A 435      34.617 -13.271 -32.310  1.00  0.84           H  
ATOM   6829 2HG  GLU A 435      35.340 -12.387 -33.650  1.00  0.84           H  
ATOM   6830  N   HIS A 436      34.834  -9.466 -29.235  1.00  0.85           N  
ATOM   6831  CA  HIS A 436      35.034  -8.157 -28.599  1.00  0.85           C  
ATOM   6832  C   HIS A 436      35.402  -8.272 -27.125  1.00  0.85           C  
ATOM   6833  O   HIS A 436      36.188  -7.485 -26.596  1.00  0.85           O  
ATOM   6834  CB  HIS A 436      33.786  -7.296 -28.767  1.00  0.85           C  
ATOM   6835  CG  HIS A 436      33.616  -6.780 -30.147  1.00  0.85           C  
ATOM   6836  ND1 HIS A 436      33.161  -7.562 -31.173  1.00  0.85           N  
ATOM   6837  CD2 HIS A 436      33.829  -5.550 -30.672  1.00  0.85           C  
ATOM   6838  CE1 HIS A 436      33.111  -6.850 -32.281  1.00  0.85           C  
ATOM   6839  NE2 HIS A 436      33.514  -5.618 -32.007  1.00  0.85           N  
ATOM   6840  H   HIS A 436      33.884  -9.757 -29.481  1.00  0.85           H  
ATOM   6841  HA  HIS A 436      35.855  -7.644 -29.098  1.00  0.85           H  
ATOM   6842 1HB  HIS A 436      32.905  -7.893 -28.528  1.00  0.85           H  
ATOM   6843 2HB  HIS A 436      33.824  -6.463 -28.079  1.00  0.85           H  
ATOM   6844  HD1 HIS A 436      32.768  -8.494 -31.066  1.00  0.85           H  
ATOM   6845  HD2 HIS A 436      34.182  -4.612 -30.239  1.00  0.85           H  
ATOM   6846  HE1 HIS A 436      32.771  -7.304 -33.211  1.00  0.85           H  
ATOM   6847  N   PHE A 437      34.826  -9.256 -26.467  1.00  0.86           N  
ATOM   6848  CA  PHE A 437      35.061  -9.562 -25.072  1.00  0.86           C  
ATOM   6849  C   PHE A 437      36.524  -9.933 -24.971  1.00  0.86           C  
ATOM   6850  O   PHE A 437      37.267  -9.353 -24.179  1.00  0.86           O  
ATOM   6851  CB  PHE A 437      34.097 -10.676 -24.659  1.00  0.86           C  
ATOM   6852  CG  PHE A 437      34.075 -11.167 -23.296  1.00  0.86           C  
ATOM   6853  CD1 PHE A 437      33.542 -10.395 -22.293  1.00  0.86           C  
ATOM   6854  CD2 PHE A 437      34.484 -12.441 -23.013  1.00  0.86           C  
ATOM   6855  CE1 PHE A 437      33.438 -10.860 -21.021  1.00  0.86           C  
ATOM   6856  CE2 PHE A 437      34.384 -12.932 -21.743  1.00  0.86           C  
ATOM   6857  CZ  PHE A 437      33.854 -12.122 -20.734  1.00  0.86           C  
ATOM   6858  H   PHE A 437      34.178  -9.850 -26.962  1.00  0.86           H  
ATOM   6859  HA  PHE A 437      34.870  -8.674 -24.468  1.00  0.86           H  
ATOM   6860 1HB  PHE A 437      33.108 -10.351 -24.873  1.00  0.86           H  
ATOM   6861 2HB  PHE A 437      34.286 -11.539 -25.300  1.00  0.86           H  
ATOM   6862  HD1 PHE A 437      33.202  -9.402 -22.518  1.00  0.86           H  
ATOM   6863  HD2 PHE A 437      34.881 -13.049 -23.816  1.00  0.86           H  
ATOM   6864  HE1 PHE A 437      33.016 -10.223 -20.239  1.00  0.86           H  
ATOM   6865  HE2 PHE A 437      34.713 -13.944 -21.522  1.00  0.86           H  
ATOM   6866  HZ  PHE A 437      33.768 -12.485 -19.711  1.00  0.86           H  
ATOM   6867  N   ILE A 438      36.970 -10.833 -25.853  1.00  0.88           N  
ATOM   6868  CA  ILE A 438      38.362 -11.231 -25.883  1.00  0.88           C  
ATOM   6869  C   ILE A 438      39.291 -10.055 -26.133  1.00  0.88           C  
ATOM   6870  O   ILE A 438      40.273  -9.886 -25.414  1.00  0.88           O  
ATOM   6871  CB  ILE A 438      38.587 -12.336 -26.928  1.00  0.88           C  
ATOM   6872  CG1 ILE A 438      37.895 -13.620 -26.468  1.00  0.88           C  
ATOM   6873  CG2 ILE A 438      40.083 -12.549 -27.220  1.00  0.88           C  
ATOM   6874  CD1 ILE A 438      37.768 -14.666 -27.526  1.00  0.88           C  
ATOM   6875  H   ILE A 438      36.327 -11.276 -26.518  1.00  0.88           H  
ATOM   6876  HA  ILE A 438      38.601 -11.643 -24.901  1.00  0.88           H  
ATOM   6877  HB  ILE A 438      38.091 -12.031 -27.857  1.00  0.88           H  
ATOM   6878 1HG1 ILE A 438      38.475 -14.045 -25.665  1.00  0.88           H  
ATOM   6879 2HG1 ILE A 438      36.903 -13.378 -26.090  1.00  0.88           H  
ATOM   6880 1HG2 ILE A 438      40.198 -13.319 -27.985  1.00  0.88           H  
ATOM   6881 2HG2 ILE A 438      40.518 -11.618 -27.580  1.00  0.88           H  
ATOM   6882 3HG2 ILE A 438      40.611 -12.858 -26.337  1.00  0.88           H  
ATOM   6883 1HD1 ILE A 438      37.286 -15.541 -27.112  1.00  0.88           H  
ATOM   6884 2HD1 ILE A 438      37.173 -14.280 -28.352  1.00  0.88           H  
ATOM   6885 3HD1 ILE A 438      38.740 -14.926 -27.882  1.00  0.88           H  
ATOM   6886  N   GLU A 439      38.990  -9.207 -27.128  1.00  0.89           N  
ATOM   6887  CA  GLU A 439      39.872  -8.065 -27.360  1.00  0.89           C  
ATOM   6888  C   GLU A 439      39.960  -7.162 -26.129  1.00  0.89           C  
ATOM   6889  O   GLU A 439      41.057  -6.791 -25.707  1.00  0.89           O  
ATOM   6890  CB  GLU A 439      39.410  -7.223 -28.557  1.00  0.89           C  
ATOM   6891  CG  GLU A 439      40.356  -6.036 -28.884  1.00  0.89           C  
ATOM   6892  CD  GLU A 439      39.922  -5.182 -30.079  1.00  0.89           C  
ATOM   6893  OE1 GLU A 439      38.871  -5.422 -30.624  1.00  0.89           O  
ATOM   6894  OE2 GLU A 439      40.669  -4.306 -30.454  1.00  0.89           O  
ATOM   6895  H   GLU A 439      38.184  -9.369 -27.733  1.00  0.89           H  
ATOM   6896  HA  GLU A 439      40.871  -8.445 -27.574  1.00  0.89           H  
ATOM   6897 1HB  GLU A 439      39.331  -7.856 -29.441  1.00  0.89           H  
ATOM   6898 2HB  GLU A 439      38.416  -6.819 -28.354  1.00  0.89           H  
ATOM   6899 1HG  GLU A 439      40.412  -5.396 -28.004  1.00  0.89           H  
ATOM   6900 2HG  GLU A 439      41.354  -6.428 -29.071  1.00  0.89           H  
ATOM   6901  N   ALA A 440      38.814  -6.820 -25.534  1.00  0.90           N  
ATOM   6902  CA  ALA A 440      38.800  -5.919 -24.386  1.00  0.90           C  
ATOM   6903  C   ALA A 440      39.592  -6.485 -23.220  1.00  0.90           C  
ATOM   6904  O   ALA A 440      40.358  -5.775 -22.561  1.00  0.90           O  
ATOM   6905  CB  ALA A 440      37.371  -5.677 -23.963  1.00  0.90           C  
ATOM   6906  H   ALA A 440      37.924  -7.159 -25.902  1.00  0.90           H  
ATOM   6907  HA  ALA A 440      39.252  -4.975 -24.684  1.00  0.90           H  
ATOM   6908 1HB  ALA A 440      37.355  -4.991 -23.127  1.00  0.90           H  
ATOM   6909 2HB  ALA A 440      36.811  -5.250 -24.797  1.00  0.90           H  
ATOM   6910 3HB  ALA A 440      36.927  -6.626 -23.679  1.00  0.90           H  
ATOM   6911  N   LYS A 441      39.449  -7.788 -23.005  1.00  0.91           N  
ATOM   6912  CA  LYS A 441      40.120  -8.492 -21.928  1.00  0.91           C  
ATOM   6913  C   LYS A 441      41.612  -8.612 -22.221  1.00  0.91           C  
ATOM   6914  O   LYS A 441      42.441  -8.512 -21.315  1.00  0.91           O  
ATOM   6915  CB  LYS A 441      39.484  -9.854 -21.792  1.00  0.91           C  
ATOM   6916  CG  LYS A 441      38.065  -9.858 -21.230  1.00  0.91           C  
ATOM   6917  CD  LYS A 441      37.454 -11.213 -21.457  1.00  0.91           C  
ATOM   6918  CE  LYS A 441      38.162 -12.243 -20.697  1.00  0.91           C  
ATOM   6919  NZ  LYS A 441      37.744 -12.309 -19.394  1.00  0.91           N  
ATOM   6920  H   LYS A 441      38.803  -8.320 -23.591  1.00  0.91           H  
ATOM   6921  HA  LYS A 441      39.990  -7.930 -21.003  1.00  0.91           H  
ATOM   6922 1HB  LYS A 441      39.432 -10.293 -22.780  1.00  0.91           H  
ATOM   6923 2HB  LYS A 441      40.105 -10.492 -21.166  1.00  0.91           H  
ATOM   6924 1HG  LYS A 441      38.092  -9.647 -20.168  1.00  0.91           H  
ATOM   6925 2HG  LYS A 441      37.460  -9.097 -21.718  1.00  0.91           H  
ATOM   6926 1HD  LYS A 441      36.451 -11.163 -21.096  1.00  0.91           H  
ATOM   6927 2HD  LYS A 441      37.439 -11.461 -22.513  1.00  0.91           H  
ATOM   6928 1HE  LYS A 441      38.051 -13.204 -21.155  1.00  0.91           H  
ATOM   6929 2HE  LYS A 441      39.211 -11.968 -20.693  1.00  0.91           H  
ATOM   6930 1HZ  LYS A 441      38.305 -12.975 -18.899  1.00  0.91           H  
ATOM   6931 2HZ  LYS A 441      37.843 -11.391 -18.941  1.00  0.91           H  
ATOM   6932 3HZ  LYS A 441      36.774 -12.610 -19.335  1.00  0.91           H  
ATOM   6933  N   THR A 442      41.959  -8.787 -23.497  1.00  0.91           N  
ATOM   6934  CA  THR A 442      43.347  -8.880 -23.918  1.00  0.91           C  
ATOM   6935  C   THR A 442      44.029  -7.554 -23.613  1.00  0.91           C  
ATOM   6936  O   THR A 442      45.158  -7.515 -23.121  1.00  0.91           O  
ATOM   6937  CB  THR A 442      43.479  -9.190 -25.415  1.00  0.91           C  
ATOM   6938  OG1 THR A 442      42.856 -10.442 -25.704  1.00  0.91           O  
ATOM   6939  CG2 THR A 442      44.942  -9.254 -25.784  1.00  0.91           C  
ATOM   6940  H   THR A 442      41.234  -8.896 -24.204  1.00  0.91           H  
ATOM   6941  HA  THR A 442      43.839  -9.665 -23.352  1.00  0.91           H  
ATOM   6942  HB  THR A 442      42.991  -8.411 -25.995  1.00  0.91           H  
ATOM   6943  HG1 THR A 442      41.914 -10.379 -25.433  1.00  0.91           H  
ATOM   6944 1HG2 THR A 442      45.039  -9.472 -26.845  1.00  0.91           H  
ATOM   6945 2HG2 THR A 442      45.412  -8.292 -25.564  1.00  0.91           H  
ATOM   6946 3HG2 THR A 442      45.432 -10.036 -25.205  1.00  0.91           H  
ATOM   6947  N   ILE A 443      43.328  -6.453 -23.889  1.00  0.91           N  
ATOM   6948  CA  ILE A 443      43.884  -5.142 -23.615  1.00  0.91           C  
ATOM   6949  C   ILE A 443      44.117  -5.008 -22.113  1.00  0.91           C  
ATOM   6950  O   ILE A 443      45.201  -4.578 -21.697  1.00  0.91           O  
ATOM   6951  CB  ILE A 443      42.952  -4.030 -24.109  1.00  0.91           C  
ATOM   6952  CG1 ILE A 443      42.903  -4.053 -25.650  1.00  0.91           C  
ATOM   6953  CG2 ILE A 443      43.448  -2.687 -23.582  1.00  0.91           C  
ATOM   6954  CD1 ILE A 443      41.791  -3.221 -26.244  1.00  0.91           C  
ATOM   6955  H   ILE A 443      42.413  -6.540 -24.329  1.00  0.91           H  
ATOM   6956  HA  ILE A 443      44.832  -5.044 -24.126  1.00  0.91           H  
ATOM   6957  HB  ILE A 443      41.939  -4.215 -23.746  1.00  0.91           H  
ATOM   6958 1HG1 ILE A 443      43.852  -3.689 -26.036  1.00  0.91           H  
ATOM   6959 2HG1 ILE A 443      42.773  -5.081 -25.980  1.00  0.91           H  
ATOM   6960 1HG2 ILE A 443      42.786  -1.893 -23.919  1.00  0.91           H  
ATOM   6961 2HG2 ILE A 443      43.459  -2.712 -22.503  1.00  0.91           H  
ATOM   6962 3HG2 ILE A 443      44.459  -2.500 -23.948  1.00  0.91           H  
ATOM   6963 1HD1 ILE A 443      41.825  -3.297 -27.335  1.00  0.91           H  
ATOM   6964 2HD1 ILE A 443      40.832  -3.590 -25.889  1.00  0.91           H  
ATOM   6965 3HD1 ILE A 443      41.913  -2.182 -25.949  1.00  0.91           H  
ATOM   6966  N   GLU A 444      43.150  -5.430 -21.294  1.00  0.92           N  
ATOM   6967  CA  GLU A 444      43.354  -5.369 -19.850  1.00  0.92           C  
ATOM   6968  C   GLU A 444      44.528  -6.247 -19.420  1.00  0.92           C  
ATOM   6969  O   GLU A 444      45.280  -5.869 -18.518  1.00  0.92           O  
ATOM   6970  CB  GLU A 444      42.111  -5.784 -19.057  1.00  0.92           C  
ATOM   6971  CG  GLU A 444      40.935  -4.834 -19.127  1.00  0.92           C  
ATOM   6972  CD  GLU A 444      39.782  -5.269 -18.237  1.00  0.92           C  
ATOM   6973  OE1 GLU A 444      39.873  -6.307 -17.616  1.00  0.92           O  
ATOM   6974  OE2 GLU A 444      38.815  -4.548 -18.168  1.00  0.92           O  
ATOM   6975  H   GLU A 444      42.260  -5.756 -21.678  1.00  0.92           H  
ATOM   6976  HA  GLU A 444      43.598  -4.346 -19.589  1.00  0.92           H  
ATOM   6977 1HB  GLU A 444      41.774  -6.765 -19.398  1.00  0.92           H  
ATOM   6978 2HB  GLU A 444      42.375  -5.868 -18.023  1.00  0.92           H  
ATOM   6979 1HG  GLU A 444      41.263  -3.845 -18.823  1.00  0.92           H  
ATOM   6980 2HG  GLU A 444      40.592  -4.772 -20.162  1.00  0.92           H  
ATOM   6981  N   CYS A 445      44.720  -7.408 -20.068  1.00  0.94           N  
ATOM   6982  CA  CYS A 445      45.871  -8.260 -19.750  1.00  0.94           C  
ATOM   6983  C   CYS A 445      47.172  -7.496 -19.931  1.00  0.94           C  
ATOM   6984  O   CYS A 445      48.049  -7.555 -19.064  1.00  0.94           O  
ATOM   6985  CB  CYS A 445      45.934  -9.488 -20.663  1.00  0.94           C  
ATOM   6986  SG  CYS A 445      44.596 -10.639 -20.469  1.00  0.94           S  
ATOM   6987  H   CYS A 445      44.051  -7.704 -20.773  1.00  0.94           H  
ATOM   6988  HA  CYS A 445      45.799  -8.585 -18.721  1.00  0.94           H  
ATOM   6989 1HB  CYS A 445      45.975  -9.192 -21.693  1.00  0.94           H  
ATOM   6990 2HB  CYS A 445      46.858 -10.023 -20.459  1.00  0.94           H  
ATOM   6991  HG  CYS A 445      43.611  -9.748 -20.758  1.00  0.94           H  
ATOM   6992  N   ASP A 446      47.296  -6.745 -21.032  1.00  0.99           N  
ATOM   6993  CA  ASP A 446      48.507  -5.951 -21.235  1.00  0.99           C  
ATOM   6994  C   ASP A 446      48.631  -4.778 -20.275  1.00  0.99           C  
ATOM   6995  O   ASP A 446      49.737  -4.457 -19.819  1.00  0.99           O  
ATOM   6996  CB  ASP A 446      48.652  -5.494 -22.678  1.00  0.99           C  
ATOM   6997  CG  ASP A 446      49.125  -6.627 -23.567  1.00  0.99           C  
ATOM   6998  OD1 ASP A 446      49.532  -7.640 -23.016  1.00  0.99           O  
ATOM   6999  OD2 ASP A 446      49.160  -6.469 -24.758  1.00  0.99           O  
ATOM   7000  H   ASP A 446      46.542  -6.746 -21.722  1.00  0.99           H  
ATOM   7001  HA  ASP A 446      49.350  -6.609 -21.053  1.00  0.99           H  
ATOM   7002 1HB  ASP A 446      47.684  -5.127 -23.040  1.00  0.99           H  
ATOM   7003 2HB  ASP A 446      49.364  -4.672 -22.734  1.00  0.99           H  
ATOM   7004  N   MET A 447      47.519  -4.134 -19.924  1.00  1.06           N  
ATOM   7005  CA  MET A 447      47.658  -3.022 -19.000  1.00  1.06           C  
ATOM   7006  C   MET A 447      48.187  -3.581 -17.680  1.00  1.06           C  
ATOM   7007  O   MET A 447      49.127  -3.033 -17.095  1.00  1.06           O  
ATOM   7008  CB  MET A 447      46.326  -2.300 -18.804  1.00  1.06           C  
ATOM   7009  CG  MET A 447      45.848  -1.512 -20.031  1.00  1.06           C  
ATOM   7010  SD  MET A 447      44.412  -0.452 -19.698  1.00  1.06           S  
ATOM   7011  CE  MET A 447      43.075  -1.617 -19.479  1.00  1.06           C  
ATOM   7012  H   MET A 447      46.613  -4.397 -20.324  1.00  1.06           H  
ATOM   7013  HA  MET A 447      48.394  -2.320 -19.391  1.00  1.06           H  
ATOM   7014 1HB  MET A 447      45.555  -3.031 -18.559  1.00  1.06           H  
ATOM   7015 2HB  MET A 447      46.403  -1.610 -17.965  1.00  1.06           H  
ATOM   7016 1HG  MET A 447      46.661  -0.888 -20.400  1.00  1.06           H  
ATOM   7017 2HG  MET A 447      45.580  -2.215 -20.820  1.00  1.06           H  
ATOM   7018 1HE  MET A 447      42.152  -1.078 -19.271  1.00  1.06           H  
ATOM   7019 2HE  MET A 447      42.947  -2.207 -20.376  1.00  1.06           H  
ATOM   7020 3HE  MET A 447      43.305  -2.270 -18.639  1.00  1.06           H  
ATOM   7021  N   PHE A 448      47.643  -4.728 -17.273  1.00  1.18           N  
ATOM   7022  CA  PHE A 448      48.061  -5.449 -16.082  1.00  1.18           C  
ATOM   7023  C   PHE A 448      49.517  -5.853 -16.147  1.00  1.18           C  
ATOM   7024  O   PHE A 448      50.257  -5.652 -15.193  1.00  1.18           O  
ATOM   7025  CB  PHE A 448      47.178  -6.651 -15.852  1.00  1.18           C  
ATOM   7026  CG  PHE A 448      47.609  -7.557 -14.748  1.00  1.18           C  
ATOM   7027  CD1 PHE A 448      47.471  -7.188 -13.427  1.00  1.18           C  
ATOM   7028  CD2 PHE A 448      48.112  -8.812 -15.036  1.00  1.18           C  
ATOM   7029  CE1 PHE A 448      47.834  -8.041 -12.415  1.00  1.18           C  
ATOM   7030  CE2 PHE A 448      48.477  -9.672 -14.025  1.00  1.18           C  
ATOM   7031  CZ  PHE A 448      48.338  -9.283 -12.711  1.00  1.18           C  
ATOM   7032  H   PHE A 448      46.872  -5.126 -17.816  1.00  1.18           H  
ATOM   7033  HA  PHE A 448      47.938  -4.785 -15.229  1.00  1.18           H  
ATOM   7034 1HB  PHE A 448      46.199  -6.297 -15.635  1.00  1.18           H  
ATOM   7035 2HB  PHE A 448      47.108  -7.232 -16.764  1.00  1.18           H  
ATOM   7036  HD1 PHE A 448      47.068  -6.204 -13.190  1.00  1.18           H  
ATOM   7037  HD2 PHE A 448      48.212  -9.112 -16.082  1.00  1.18           H  
ATOM   7038  HE1 PHE A 448      47.723  -7.730 -11.380  1.00  1.18           H  
ATOM   7039  HE2 PHE A 448      48.875 -10.659 -14.262  1.00  1.18           H  
ATOM   7040  HZ  PHE A 448      48.631  -9.960 -11.908  1.00  1.18           H  
ATOM   7041  N   ARG A 449      49.919  -6.440 -17.271  1.00  1.36           N  
ATOM   7042  CA  ARG A 449      51.276  -6.898 -17.482  1.00  1.36           C  
ATOM   7043  C   ARG A 449      52.314  -5.799 -17.270  1.00  1.36           C  
ATOM   7044  O   ARG A 449      53.385  -6.063 -16.716  1.00  1.36           O  
ATOM   7045  CB  ARG A 449      51.398  -7.455 -18.898  1.00  1.36           C  
ATOM   7046  CG  ARG A 449      52.759  -7.963 -19.320  1.00  1.36           C  
ATOM   7047  CD  ARG A 449      52.708  -8.638 -20.679  1.00  1.36           C  
ATOM   7048  NE  ARG A 449      52.287  -7.743 -21.777  1.00  1.36           N  
ATOM   7049  CZ  ARG A 449      53.080  -6.850 -22.402  1.00  1.36           C  
ATOM   7050  NH1 ARG A 449      54.339  -6.698 -22.036  1.00  1.36           N  
ATOM   7051  NH2 ARG A 449      52.588  -6.132 -23.393  1.00  1.36           N  
ATOM   7052  H   ARG A 449      49.241  -6.599 -18.014  1.00  1.36           H  
ATOM   7053  HA  ARG A 449      51.475  -7.702 -16.779  1.00  1.36           H  
ATOM   7054 1HB  ARG A 449      50.674  -8.257 -19.038  1.00  1.36           H  
ATOM   7055 2HB  ARG A 449      51.141  -6.668 -19.595  1.00  1.36           H  
ATOM   7056 1HG  ARG A 449      53.447  -7.119 -19.380  1.00  1.36           H  
ATOM   7057 2HG  ARG A 449      53.125  -8.681 -18.585  1.00  1.36           H  
ATOM   7058 1HD  ARG A 449      53.694  -9.030 -20.923  1.00  1.36           H  
ATOM   7059 2HD  ARG A 449      51.998  -9.464 -20.634  1.00  1.36           H  
ATOM   7060  HE  ARG A 449      51.307  -7.814 -22.118  1.00  1.36           H  
ATOM   7061 1HH1 ARG A 449      54.714  -7.249 -21.278  1.00  1.36           H  
ATOM   7062 2HH1 ARG A 449      54.925  -6.028 -22.513  1.00  1.36           H  
ATOM   7063 1HH2 ARG A 449      51.611  -6.271 -23.681  1.00  1.36           H  
ATOM   7064 2HH2 ARG A 449      53.164  -5.464 -23.874  1.00  1.36           H  
ATOM   7065  N   THR A 450      52.014  -4.570 -17.701  1.00  1.60           N  
ATOM   7066  CA  THR A 450      52.987  -3.495 -17.543  1.00  1.60           C  
ATOM   7067  C   THR A 450      52.790  -2.676 -16.243  1.00  1.60           C  
ATOM   7068  O   THR A 450      53.703  -1.970 -15.810  1.00  1.60           O  
ATOM   7069  CB  THR A 450      52.941  -2.561 -18.765  1.00  1.60           C  
ATOM   7070  OG1 THR A 450      51.668  -1.907 -18.838  1.00  1.60           O  
ATOM   7071  CG2 THR A 450      53.128  -3.402 -20.036  1.00  1.60           C  
ATOM   7072  H   THR A 450      51.125  -4.402 -18.179  1.00  1.60           H  
ATOM   7073  HA  THR A 450      53.978  -3.940 -17.500  1.00  1.60           H  
ATOM   7074  HB  THR A 450      53.729  -1.815 -18.695  1.00  1.60           H  
ATOM   7075  HG1 THR A 450      50.962  -2.550 -18.652  1.00  1.60           H  
ATOM   7076 1HG2 THR A 450      53.091  -2.755 -20.910  1.00  1.60           H  
ATOM   7077 2HG2 THR A 450      54.089  -3.911 -19.997  1.00  1.60           H  
ATOM   7078 3HG2 THR A 450      52.330  -4.144 -20.102  1.00  1.60           H  
ATOM   7079  N   ALA A 451      51.610  -2.771 -15.627  1.00  1.93           N  
ATOM   7080  CA  ALA A 451      51.304  -2.046 -14.393  1.00  1.93           C  
ATOM   7081  C   ALA A 451      51.896  -2.730 -13.165  1.00  1.93           C  
ATOM   7082  O   ALA A 451      52.079  -3.946 -13.154  1.00  1.93           O  
ATOM   7083  CB  ALA A 451      49.798  -1.936 -14.218  1.00  1.93           C  
ATOM   7084  H   ALA A 451      50.872  -3.335 -16.040  1.00  1.93           H  
ATOM   7085  HA  ALA A 451      51.733  -1.050 -14.468  1.00  1.93           H  
ATOM   7086 1HB  ALA A 451      49.578  -1.379 -13.311  1.00  1.93           H  
ATOM   7087 2HB  ALA A 451      49.370  -1.424 -15.078  1.00  1.93           H  
ATOM   7088 3HB  ALA A 451      49.378  -2.939 -14.146  1.00  1.93           H  
ATOM   7089  N   VAL A 452      52.161  -1.951 -12.114  1.00  2.31           N  
ATOM   7090  CA  VAL A 452      52.606  -2.534 -10.849  1.00  2.31           C  
ATOM   7091  C   VAL A 452      51.689  -2.085  -9.707  1.00  2.31           C  
ATOM   7092  O   VAL A 452      51.448  -0.889  -9.526  1.00  2.31           O  
ATOM   7093  CB  VAL A 452      54.056  -2.122 -10.533  1.00  2.31           C  
ATOM   7094  CG1 VAL A 452      54.477  -2.744  -9.216  1.00  2.31           C  
ATOM   7095  CG2 VAL A 452      54.979  -2.551 -11.663  1.00  2.31           C  
ATOM   7096  H   VAL A 452      52.026  -0.956 -12.187  1.00  2.31           H  
ATOM   7097  HA  VAL A 452      52.557  -3.623 -10.919  1.00  2.31           H  
ATOM   7098  HB  VAL A 452      54.105  -1.048 -10.415  1.00  2.31           H  
ATOM   7099 1HG1 VAL A 452      55.492  -2.445  -8.975  1.00  2.31           H  
ATOM   7100 2HG1 VAL A 452      53.806  -2.418  -8.439  1.00  2.31           H  
ATOM   7101 3HG1 VAL A 452      54.428  -3.830  -9.295  1.00  2.31           H  
ATOM   7102 1HG2 VAL A 452      55.999  -2.254 -11.433  1.00  2.31           H  
ATOM   7103 2HG2 VAL A 452      54.929  -3.636 -11.774  1.00  2.31           H  
ATOM   7104 3HG2 VAL A 452      54.668  -2.078 -12.595  1.00  2.31           H  
ATOM   7105  N   HIS A 453      51.132  -3.045  -8.973  1.00  2.74           N  
ATOM   7106  CA  HIS A 453      50.248  -2.766  -7.847  1.00  2.74           C  
ATOM   7107  C   HIS A 453      51.076  -2.293  -6.640  1.00  2.74           C  
ATOM   7108  O   HIS A 453      52.172  -2.808  -6.438  1.00  2.74           O  
ATOM   7109  CB  HIS A 453      49.447  -4.032  -7.489  1.00  2.74           C  
ATOM   7110  CG  HIS A 453      48.277  -3.829  -6.549  1.00  2.74           C  
ATOM   7111  ND1 HIS A 453      48.420  -3.682  -5.181  1.00  2.74           N  
ATOM   7112  CD2 HIS A 453      46.949  -3.744  -6.796  1.00  2.74           C  
ATOM   7113  CE1 HIS A 453      47.227  -3.516  -4.632  1.00  2.74           C  
ATOM   7114  NE2 HIS A 453      46.320  -3.550  -5.590  1.00  2.74           N  
ATOM   7115  H   HIS A 453      51.354  -4.027  -9.185  1.00  2.74           H  
ATOM   7116  HA  HIS A 453      49.541  -2.001  -8.142  1.00  2.74           H  
ATOM   7117 1HB  HIS A 453      49.077  -4.491  -8.406  1.00  2.74           H  
ATOM   7118 2HB  HIS A 453      50.115  -4.745  -7.030  1.00  2.74           H  
ATOM   7119  HD2 HIS A 453      46.468  -3.815  -7.773  1.00  2.74           H  
ATOM   7120  HE1 HIS A 453      47.027  -3.375  -3.569  1.00  2.74           H  
ATOM   7121  HE2 HIS A 453      45.321  -3.451  -5.461  1.00  2.74           H  
ATOM   7122  N   PRO A 454      50.619  -1.338  -5.812  1.00  3.18           N  
ATOM   7123  CA  PRO A 454      51.252  -0.972  -4.559  1.00  3.18           C  
ATOM   7124  C   PRO A 454      51.679  -2.167  -3.710  1.00  3.18           C  
ATOM   7125  O   PRO A 454      52.734  -2.166  -3.093  1.00  3.18           O  
ATOM   7126  CB  PRO A 454      50.220  -0.080  -3.904  1.00  3.18           C  
ATOM   7127  CG  PRO A 454      49.471   0.542  -5.074  1.00  3.18           C  
ATOM   7128  CD  PRO A 454      49.417  -0.543  -6.131  1.00  3.18           C  
ATOM   7129  HA  PRO A 454      52.164  -0.359  -4.813  1.00  3.18           H  
ATOM   7130 1HB  PRO A 454      49.553  -0.722  -3.282  1.00  3.18           H  
ATOM   7131 2HB  PRO A 454      50.684   0.642  -3.233  1.00  3.18           H  
ATOM   7132 1HG  PRO A 454      48.485   0.887  -4.757  1.00  3.18           H  
ATOM   7133 2HG  PRO A 454      50.022   1.432  -5.433  1.00  3.18           H  
ATOM   7134 1HD  PRO A 454      48.494  -1.107  -6.021  1.00  3.18           H  
ATOM   7135 2HD  PRO A 454      49.508  -0.085  -7.127  1.00  3.18           H  
ATOM   7136  N   TRP A 455      50.839  -3.212  -3.648  1.00  3.59           N  
ATOM   7137  CA  TRP A 455      51.209  -4.425  -2.926  1.00  3.59           C  
ATOM   7138  C   TRP A 455      52.440  -5.047  -3.535  1.00  3.59           C  
ATOM   7139  O   TRP A 455      53.354  -5.458  -2.820  1.00  3.59           O  
ATOM   7140  CB  TRP A 455      50.086  -5.471  -2.885  1.00  3.59           C  
ATOM   7141  CG  TRP A 455      50.522  -6.717  -2.158  1.00  3.59           C  
ATOM   7142  CD1 TRP A 455      50.469  -6.944  -0.813  1.00  3.59           C  
ATOM   7143  CD2 TRP A 455      51.091  -7.912  -2.742  1.00  3.59           C  
ATOM   7144  NE1 TRP A 455      50.978  -8.184  -0.525  1.00  3.59           N  
ATOM   7145  CE2 TRP A 455      51.364  -8.786  -1.696  1.00  3.59           C  
ATOM   7146  CE3 TRP A 455      51.386  -8.296  -4.047  1.00  3.59           C  
ATOM   7147  CZ2 TRP A 455      51.928 -10.024  -1.916  1.00  3.59           C  
ATOM   7148  CZ3 TRP A 455      51.952  -9.535  -4.273  1.00  3.59           C  
ATOM   7149  CH2 TRP A 455      52.215 -10.378  -3.232  1.00  3.59           C  
ATOM   7150  H   TRP A 455      49.956  -3.208  -4.152  1.00  3.59           H  
ATOM   7151  HA  TRP A 455      51.439  -4.148  -1.896  1.00  3.59           H  
ATOM   7152 1HB  TRP A 455      49.211  -5.060  -2.387  1.00  3.59           H  
ATOM   7153 2HB  TRP A 455      49.799  -5.748  -3.899  1.00  3.59           H  
ATOM   7154  HD1 TRP A 455      50.091  -6.240  -0.074  1.00  3.59           H  
ATOM   7155  HE1 TRP A 455      51.060  -8.594   0.394  1.00  3.59           H  
ATOM   7156  HE3 TRP A 455      51.175  -7.627  -4.866  1.00  3.59           H  
ATOM   7157  HZ2 TRP A 455      52.148 -10.712  -1.101  1.00  3.59           H  
ATOM   7158  HZ3 TRP A 455      52.182  -9.820  -5.301  1.00  3.59           H  
ATOM   7159  HH2 TRP A 455      52.661 -11.350  -3.437  1.00  3.59           H  
ATOM   7160  N   GLU A 456      52.455  -5.156  -4.860  1.00  3.93           N  
ATOM   7161  CA  GLU A 456      53.577  -5.762  -5.547  1.00  3.93           C  
ATOM   7162  C   GLU A 456      54.830  -4.965  -5.251  1.00  3.93           C  
ATOM   7163  O   GLU A 456      55.900  -5.527  -5.049  1.00  3.93           O  
ATOM   7164  CB  GLU A 456      53.309  -5.861  -7.049  1.00  3.93           C  
ATOM   7165  CG  GLU A 456      52.253  -6.887  -7.436  1.00  3.93           C  
ATOM   7166  CD  GLU A 456      51.908  -6.892  -8.899  1.00  3.93           C  
ATOM   7167  OE1 GLU A 456      51.600  -5.848  -9.449  1.00  3.93           O  
ATOM   7168  OE2 GLU A 456      51.947  -7.953  -9.475  1.00  3.93           O  
ATOM   7169  H   GLU A 456      51.691  -4.770  -5.398  1.00  3.93           H  
ATOM   7170  HA  GLU A 456      53.718  -6.772  -5.149  1.00  3.93           H  
ATOM   7171 1HB  GLU A 456      52.982  -4.901  -7.423  1.00  3.93           H  
ATOM   7172 2HB  GLU A 456      54.228  -6.111  -7.570  1.00  3.93           H  
ATOM   7173 1HG  GLU A 456      52.616  -7.872  -7.156  1.00  3.93           H  
ATOM   7174 2HG  GLU A 456      51.355  -6.692  -6.867  1.00  3.93           H  
ATOM   7175  N   ARG A 457      54.703  -3.641  -5.184  1.00  4.24           N  
ATOM   7176  CA  ARG A 457      55.881  -2.861  -4.867  1.00  4.24           C  
ATOM   7177  C   ARG A 457      56.407  -3.235  -3.484  1.00  4.24           C  
ATOM   7178  O   ARG A 457      57.590  -3.528  -3.322  1.00  4.24           O  
ATOM   7179  CB  ARG A 457      55.582  -1.375  -4.924  1.00  4.24           C  
ATOM   7180  CG  ARG A 457      55.335  -0.868  -6.305  1.00  4.24           C  
ATOM   7181  CD  ARG A 457      55.213   0.589  -6.378  1.00  4.24           C  
ATOM   7182  NE  ARG A 457      54.985   1.027  -7.747  1.00  4.24           N  
ATOM   7183  CZ  ARG A 457      53.774   1.233  -8.288  1.00  4.24           C  
ATOM   7184  NH1 ARG A 457      52.702   1.045  -7.574  1.00  4.24           N  
ATOM   7185  NH2 ARG A 457      53.665   1.627  -9.542  1.00  4.24           N  
ATOM   7186  H   ARG A 457      53.802  -3.207  -5.378  1.00  4.24           H  
ATOM   7187  HA  ARG A 457      56.650  -3.083  -5.605  1.00  4.24           H  
ATOM   7188 1HB  ARG A 457      54.699  -1.159  -4.335  1.00  4.24           H  
ATOM   7189 2HB  ARG A 457      56.397  -0.816  -4.499  1.00  4.24           H  
ATOM   7190 1HG  ARG A 457      56.134  -1.194  -6.967  1.00  4.24           H  
ATOM   7191 2HG  ARG A 457      54.388  -1.279  -6.631  1.00  4.24           H  
ATOM   7192 1HD  ARG A 457      54.368   0.912  -5.770  1.00  4.24           H  
ATOM   7193 2HD  ARG A 457      56.129   1.056  -6.013  1.00  4.24           H  
ATOM   7194  HE  ARG A 457      55.793   1.182  -8.334  1.00  4.24           H  
ATOM   7195 1HH1 ARG A 457      52.793   0.742  -6.619  1.00  4.24           H  
ATOM   7196 2HH1 ARG A 457      51.790   1.213  -7.984  1.00  4.24           H  
ATOM   7197 1HH2 ARG A 457      54.492   1.773 -10.102  1.00  4.24           H  
ATOM   7198 2HH2 ARG A 457      52.747   1.768  -9.942  1.00  4.24           H  
ATOM   7199  N   GLU A 458      55.526  -3.343  -2.486  1.00  4.54           N  
ATOM   7200  CA  GLU A 458      56.038  -3.715  -1.166  1.00  4.54           C  
ATOM   7201  C   GLU A 458      56.641  -5.128  -1.176  1.00  4.54           C  
ATOM   7202  O   GLU A 458      57.672  -5.378  -0.550  1.00  4.54           O  
ATOM   7203  CB  GLU A 458      54.935  -3.637  -0.095  1.00  4.54           C  
ATOM   7204  CG  GLU A 458      54.477  -2.209   0.258  1.00  4.54           C  
ATOM   7205  CD  GLU A 458      53.409  -2.161   1.354  1.00  4.54           C  
ATOM   7206  OE1 GLU A 458      52.938  -3.200   1.763  1.00  4.54           O  
ATOM   7207  OE2 GLU A 458      53.084  -1.077   1.788  1.00  4.54           O  
ATOM   7208  H   GLU A 458      54.539  -3.123  -2.635  1.00  4.54           H  
ATOM   7209  HA  GLU A 458      56.827  -3.019  -0.895  1.00  4.54           H  
ATOM   7210 1HB  GLU A 458      54.059  -4.189  -0.444  1.00  4.54           H  
ATOM   7211 2HB  GLU A 458      55.282  -4.117   0.818  1.00  4.54           H  
ATOM   7212 1HG  GLU A 458      55.340  -1.629   0.579  1.00  4.54           H  
ATOM   7213 2HG  GLU A 458      54.078  -1.745  -0.648  1.00  4.54           H  
ATOM   7214  N   GLN A 459      56.009  -6.040  -1.918  1.00  4.89           N  
ATOM   7215  CA  GLN A 459      56.454  -7.424  -2.006  1.00  4.89           C  
ATOM   7216  C   GLN A 459      57.796  -7.616  -2.693  1.00  4.89           C  
ATOM   7217  O   GLN A 459      58.572  -8.478  -2.282  1.00  4.89           O  
ATOM   7218  CB  GLN A 459      55.421  -8.267  -2.758  1.00  4.89           C  
ATOM   7219  CG  GLN A 459      55.750  -9.756  -2.850  1.00  4.89           C  
ATOM   7220  CD  GLN A 459      55.793 -10.479  -1.514  1.00  4.89           C  
ATOM   7221  OE1 GLN A 459      54.869 -10.411  -0.698  1.00  4.89           O  
ATOM   7222  NE2 GLN A 459      56.877 -11.209  -1.284  1.00  4.89           N  
ATOM   7223  H   GLN A 459      55.158  -5.765  -2.408  1.00  4.89           H  
ATOM   7224  HA  GLN A 459      56.541  -7.811  -0.993  1.00  4.89           H  
ATOM   7225 1HB  GLN A 459      54.444  -8.148  -2.289  1.00  4.89           H  
ATOM   7226 2HB  GLN A 459      55.334  -7.891  -3.772  1.00  4.89           H  
ATOM   7227 1HG  GLN A 459      55.026 -10.241  -3.490  1.00  4.89           H  
ATOM   7228 2HG  GLN A 459      56.738  -9.842  -3.297  1.00  4.89           H  
ATOM   7229 1HE2 GLN A 459      56.966 -11.717  -0.426  1.00  4.89           H  
ATOM   7230 2HE2 GLN A 459      57.605 -11.251  -1.967  1.00  4.89           H  
ATOM   7231  N   TYR A 460      58.087  -6.823  -3.721  1.00  5.28           N  
ATOM   7232  CA  TYR A 460      59.316  -7.047  -4.468  1.00  5.28           C  
ATOM   7233  C   TYR A 460      60.420  -6.024  -4.201  1.00  5.28           C  
ATOM   7234  O   TYR A 460      61.601  -6.361  -4.312  1.00  5.28           O  
ATOM   7235  CB  TYR A 460      58.978  -7.159  -5.949  1.00  5.28           C  
ATOM   7236  CG  TYR A 460      58.005  -8.315  -6.183  1.00  5.28           C  
ATOM   7237  CD1 TYR A 460      56.701  -8.060  -6.578  1.00  5.28           C  
ATOM   7238  CD2 TYR A 460      58.405  -9.619  -5.943  1.00  5.28           C  
ATOM   7239  CE1 TYR A 460      55.803  -9.089  -6.742  1.00  5.28           C  
ATOM   7240  CE2 TYR A 460      57.506 -10.657  -6.108  1.00  5.28           C  
ATOM   7241  CZ  TYR A 460      56.205 -10.391  -6.505  1.00  5.28           C  
ATOM   7242  OH  TYR A 460      55.304 -11.418  -6.668  1.00  5.28           O  
ATOM   7243  H   TYR A 460      57.412  -6.122  -4.029  1.00  5.28           H  
ATOM   7244  HA  TYR A 460      59.711  -8.012  -4.167  1.00  5.28           H  
ATOM   7245 1HB  TYR A 460      58.510  -6.232  -6.294  1.00  5.28           H  
ATOM   7246 2HB  TYR A 460      59.881  -7.330  -6.533  1.00  5.28           H  
ATOM   7247  HD1 TYR A 460      56.386  -7.043  -6.764  1.00  5.28           H  
ATOM   7248  HD2 TYR A 460      59.423  -9.824  -5.623  1.00  5.28           H  
ATOM   7249  HE1 TYR A 460      54.781  -8.875  -7.053  1.00  5.28           H  
ATOM   7250  HE2 TYR A 460      57.819 -11.684  -5.918  1.00  5.28           H  
ATOM   7251  HH  TYR A 460      54.464 -11.060  -6.969  1.00  5.28           H  
ATOM   7252  N   LEU A 461      60.083  -4.794  -3.798  1.00  5.72           N  
ATOM   7253  CA  LEU A 461      61.123  -3.787  -3.551  1.00  5.72           C  
ATOM   7254  C   LEU A 461      61.998  -4.194  -2.369  1.00  5.72           C  
ATOM   7255  O   LEU A 461      63.161  -3.805  -2.280  1.00  5.72           O  
ATOM   7256  CB  LEU A 461      60.526  -2.397  -3.297  1.00  5.72           C  
ATOM   7257  CG  LEU A 461      59.848  -1.718  -4.505  1.00  5.72           C  
ATOM   7258  CD1 LEU A 461      59.200  -0.418  -4.046  1.00  5.72           C  
ATOM   7259  CD2 LEU A 461      60.875  -1.467  -5.582  1.00  5.72           C  
ATOM   7260  H   LEU A 461      59.108  -4.520  -3.684  1.00  5.72           H  
ATOM   7261  HA  LEU A 461      61.758  -3.726  -4.435  1.00  5.72           H  
ATOM   7262 1HB  LEU A 461      59.781  -2.485  -2.505  1.00  5.72           H  
ATOM   7263 2HB  LEU A 461      61.317  -1.738  -2.945  1.00  5.72           H  
ATOM   7264  HG  LEU A 461      59.075  -2.365  -4.902  1.00  5.72           H  
ATOM   7265 1HD1 LEU A 461      58.711   0.065  -4.889  1.00  5.72           H  
ATOM   7266 2HD1 LEU A 461      58.463  -0.637  -3.272  1.00  5.72           H  
ATOM   7267 3HD1 LEU A 461      59.965   0.245  -3.643  1.00  5.72           H  
ATOM   7268 1HD2 LEU A 461      60.398  -0.991  -6.437  1.00  5.72           H  
ATOM   7269 2HD2 LEU A 461      61.656  -0.815  -5.192  1.00  5.72           H  
ATOM   7270 3HD2 LEU A 461      61.316  -2.418  -5.892  1.00  5.72           H  
ATOM   7271  N   GLU A 462      61.444  -5.016  -1.483  1.00  6.17           N  
ATOM   7272  CA  GLU A 462      62.148  -5.507  -0.308  1.00  6.17           C  
ATOM   7273  C   GLU A 462      62.966  -6.773  -0.619  1.00  6.17           C  
ATOM   7274  O   GLU A 462      63.588  -7.346   0.278  1.00  6.17           O  
ATOM   7275  CB  GLU A 462      61.150  -5.795   0.817  1.00  6.17           C  
ATOM   7276  CG  GLU A 462      60.384  -4.562   1.339  1.00  6.17           C  
ATOM   7277  CD  GLU A 462      61.259  -3.537   2.031  1.00  6.17           C  
ATOM   7278  OE1 GLU A 462      62.025  -3.918   2.884  1.00  6.17           O  
ATOM   7279  OE2 GLU A 462      61.151  -2.372   1.713  1.00  6.17           O  
ATOM   7280  H   GLU A 462      60.482  -5.299  -1.624  1.00  6.17           H  
ATOM   7281  HA  GLU A 462      62.838  -4.733   0.028  1.00  6.17           H  
ATOM   7282 1HB  GLU A 462      60.407  -6.513   0.459  1.00  6.17           H  
ATOM   7283 2HB  GLU A 462      61.668  -6.252   1.659  1.00  6.17           H  
ATOM   7284 1HG  GLU A 462      59.885  -4.083   0.492  1.00  6.17           H  
ATOM   7285 2HG  GLU A 462      59.611  -4.899   2.029  1.00  6.17           H  
ATOM   7286  N   ILE A 463      62.940  -7.226  -1.878  1.00  6.61           N  
ATOM   7287  CA  ILE A 463      63.668  -8.415  -2.298  1.00  6.61           C  
ATOM   7288  C   ILE A 463      64.817  -8.078  -3.248  1.00  6.61           C  
ATOM   7289  O   ILE A 463      65.959  -8.479  -3.005  1.00  6.61           O  
ATOM   7290  CB  ILE A 463      62.734  -9.431  -2.985  1.00  6.61           C  
ATOM   7291  CG1 ILE A 463      61.660  -9.909  -2.002  1.00  6.61           C  
ATOM   7292  CG2 ILE A 463      63.536 -10.604  -3.516  1.00  6.61           C  
ATOM   7293  CD1 ILE A 463      60.592 -10.769  -2.643  1.00  6.61           C  
ATOM   7294  H   ILE A 463      62.418  -6.724  -2.589  1.00  6.61           H  
ATOM   7295  HA  ILE A 463      64.094  -8.890  -1.417  1.00  6.61           H  
ATOM   7296  HB  ILE A 463      62.221  -8.942  -3.816  1.00  6.61           H  
ATOM   7297 1HG1 ILE A 463      62.136 -10.475  -1.204  1.00  6.61           H  
ATOM   7298 2HG1 ILE A 463      61.166  -9.037  -1.565  1.00  6.61           H  
ATOM   7299 1HG2 ILE A 463      62.870 -11.307  -4.009  1.00  6.61           H  
ATOM   7300 2HG2 ILE A 463      64.275 -10.243  -4.228  1.00  6.61           H  
ATOM   7301 3HG2 ILE A 463      64.043 -11.100  -2.689  1.00  6.61           H  
ATOM   7302 1HD1 ILE A 463      59.867 -11.062  -1.890  1.00  6.61           H  
ATOM   7303 2HD1 ILE A 463      60.092 -10.210  -3.422  1.00  6.61           H  
ATOM   7304 3HD1 ILE A 463      61.046 -11.658  -3.070  1.00  6.61           H  
ATOM   7305  N   TYR A 464      64.510  -7.365  -4.336  1.00  6.99           N  
ATOM   7306  CA  TYR A 464      65.522  -7.052  -5.345  1.00  6.99           C  
ATOM   7307  C   TYR A 464      65.008  -6.024  -6.352  1.00  6.99           C  
ATOM   7308  O   TYR A 464      65.683  -5.031  -6.631  1.00  6.99           O  
ATOM   7309  OXT TYR A 464      64.012  -6.289  -7.024  1.00  6.99           O  
ATOM   7310  CB  TYR A 464      65.966  -8.333  -6.078  1.00  6.99           C  
ATOM   7311  CG  TYR A 464      67.102  -8.141  -7.070  1.00  6.99           C  
ATOM   7312  CD1 TYR A 464      68.413  -8.083  -6.608  1.00  6.99           C  
ATOM   7313  CD2 TYR A 464      66.844  -8.038  -8.431  1.00  6.99           C  
ATOM   7314  CE1 TYR A 464      69.459  -7.921  -7.501  1.00  6.99           C  
ATOM   7315  CE2 TYR A 464      67.893  -7.876  -9.323  1.00  6.99           C  
ATOM   7316  CZ  TYR A 464      69.193  -7.816  -8.861  1.00  6.99           C  
ATOM   7317  OH  TYR A 464      70.233  -7.656  -9.749  1.00  6.99           O  
ATOM   7318  H   TYR A 464      63.549  -7.043  -4.455  1.00  6.99           H  
ATOM   7319  HA  TYR A 464      66.385  -6.617  -4.841  1.00  6.99           H  
ATOM   7320 1HB  TYR A 464      66.285  -9.087  -5.364  1.00  6.99           H  
ATOM   7321 2HB  TYR A 464      65.117  -8.748  -6.618  1.00  6.99           H  
ATOM   7322  HD1 TYR A 464      68.616  -8.168  -5.540  1.00  6.99           H  
ATOM   7323  HD2 TYR A 464      65.818  -8.087  -8.798  1.00  6.99           H  
ATOM   7324  HE1 TYR A 464      70.485  -7.876  -7.136  1.00  6.99           H  
ATOM   7325  HE2 TYR A 464      67.691  -7.795 -10.391  1.00  6.99           H  
ATOM   7326  HH  TYR A 464      71.062  -7.631  -9.267  1.00  6.99           H  
TER    7327
ENDMDL

