REMARK ID 305097 DOMAINID 300877 MODEL 1 2022-05-14_00000196_1_19
MODEL     1
ATOM      1  N   CYS A   1      -3.038  -0.010   0.931  1.00  7.78           N  
ATOM      2  CA  CYS A   1      -1.713  -0.211   0.353  1.00  7.78           C  
ATOM      3  C   CYS A   1      -0.732   0.938   0.647  1.00  7.78           C  
ATOM      4  O   CYS A   1      -0.053   0.950   1.678  1.00  7.78           O  
ATOM      5  CB  CYS A   1      -1.827  -0.419  -1.152  1.00  7.78           C  
ATOM      6  SG  CYS A   1      -0.237  -0.631  -1.972  1.00  7.78           S  
ATOM      7 1H   CYS A   1      -3.451  -0.914   1.127  1.00  7.78           H  
ATOM      8 2H   CYS A   1      -2.962   0.514   1.788  1.00  7.78           H  
ATOM      9 3H   CYS A   1      -3.633   0.502   0.278  1.00  7.78           H  
ATOM     10  HA  CYS A   1      -1.303  -1.128   0.778  1.00  7.78           H  
ATOM     11 1HB  CYS A   1      -2.421  -1.327  -1.335  1.00  7.78           H  
ATOM     12 2HB  CYS A   1      -2.366   0.402  -1.610  1.00  7.78           H  
ATOM     13  HG  CYS A   1       0.329   0.434  -1.399  1.00  7.78           H  
ATOM     14  N   GLY A   2      -0.671   1.930  -0.243  1.00  7.40           N  
ATOM     15  CA  GLY A   2       0.248   3.079  -0.119  1.00  7.40           C  
ATOM     16  C   GLY A   2      -0.185   4.101   0.942  1.00  7.40           C  
ATOM     17  O   GLY A   2      -0.458   5.267   0.644  1.00  7.40           O  
ATOM     18  H   GLY A   2      -1.262   1.893  -1.062  1.00  7.40           H  
ATOM     19 1HA  GLY A   2       1.247   2.713   0.119  1.00  7.40           H  
ATOM     20 2HA  GLY A   2       0.323   3.576  -1.086  1.00  7.40           H  
ATOM     21  N   ALA A   3      -0.179   3.651   2.196  1.00  6.60           N  
ATOM     22  CA  ALA A   3      -0.625   4.398   3.381  1.00  6.60           C  
ATOM     23  C   ALA A   3       0.134   5.703   3.619  1.00  6.60           C  
ATOM     24  O   ALA A   3      -0.363   6.594   4.301  1.00  6.60           O  
ATOM     25  CB  ALA A   3      -0.490   3.520   4.610  1.00  6.60           C  
ATOM     26  H   ALA A   3       0.105   2.679   2.315  1.00  6.60           H  
ATOM     27  HA  ALA A   3      -1.675   4.651   3.235  1.00  6.60           H  
ATOM     28 1HB  ALA A   3      -0.861   4.056   5.481  1.00  6.60           H  
ATOM     29 2HB  ALA A   3      -1.067   2.606   4.468  1.00  6.60           H  
ATOM     30 3HB  ALA A   3       0.561   3.270   4.758  1.00  6.60           H  
ATOM     31  N   ASP A   4       1.351   5.804   3.104  1.00  5.42           N  
ATOM     32  CA  ASP A   4       2.160   7.004   3.287  1.00  5.42           C  
ATOM     33  C   ASP A   4       1.663   8.200   2.453  1.00  5.42           C  
ATOM     34  O   ASP A   4       2.054   9.342   2.708  1.00  5.42           O  
ATOM     35  CB  ASP A   4       3.615   6.714   2.925  1.00  5.42           C  
ATOM     36  CG  ASP A   4       4.300   5.773   3.914  1.00  5.42           C  
ATOM     37  OD1 ASP A   4       3.766   5.556   4.977  1.00  5.42           O  
ATOM     38  OD2 ASP A   4       5.348   5.275   3.591  1.00  5.42           O  
ATOM     39  H   ASP A   4       1.710   5.037   2.558  1.00  5.42           H  
ATOM     40  HA  ASP A   4       2.114   7.286   4.338  1.00  5.42           H  
ATOM     41 1HB  ASP A   4       3.662   6.274   1.930  1.00  5.42           H  
ATOM     42 2HB  ASP A   4       4.172   7.651   2.893  1.00  5.42           H  
ATOM     43  N   SER A   5       0.876   7.927   1.407  1.00  4.09           N  
ATOM     44  CA  SER A   5       0.383   8.963   0.504  1.00  4.09           C  
ATOM     45  C   SER A   5      -0.889   9.632   1.036  1.00  4.09           C  
ATOM     46  O   SER A   5      -1.450   9.211   2.042  1.00  4.09           O  
ATOM     47  CB  SER A   5       0.156   8.385  -0.876  1.00  4.09           C  
ATOM     48  OG  SER A   5      -0.895   7.489  -0.878  1.00  4.09           O  
ATOM     49  H   SER A   5       0.558   6.971   1.247  1.00  4.09           H  
ATOM     50  HA  SER A   5       1.152   9.732   0.421  1.00  4.09           H  
ATOM     51 1HB  SER A   5      -0.047   9.188  -1.581  1.00  4.09           H  
ATOM     52 2HB  SER A   5       1.063   7.881  -1.206  1.00  4.09           H  
ATOM     53  HG  SER A   5      -0.667   6.785  -0.232  1.00  4.09           H  
ATOM     54  N   GLN A   6      -1.330  10.699   0.369  1.00  2.90           N  
ATOM     55  CA  GLN A   6      -2.568  11.392   0.741  1.00  2.90           C  
ATOM     56  C   GLN A   6      -3.802  10.493   0.651  1.00  2.90           C  
ATOM     57  O   GLN A   6      -3.967   9.754  -0.317  1.00  2.90           O  
ATOM     58  CB  GLN A   6      -2.792  12.624  -0.145  1.00  2.90           C  
ATOM     59  CG  GLN A   6      -4.056  13.416   0.209  1.00  2.90           C  
ATOM     60  CD  GLN A   6      -4.223  14.675  -0.604  1.00  2.90           C  
ATOM     61  OE1 GLN A   6      -3.295  15.483  -0.741  1.00  2.90           O  
ATOM     62  NE2 GLN A   6      -5.416  14.853  -1.163  1.00  2.90           N  
ATOM     63  H   GLN A   6      -0.813  11.019  -0.435  1.00  2.90           H  
ATOM     64  HA  GLN A   6      -2.472  11.720   1.776  1.00  2.90           H  
ATOM     65 1HB  GLN A   6      -1.937  13.294  -0.067  1.00  2.90           H  
ATOM     66 2HB  GLN A   6      -2.876  12.312  -1.185  1.00  2.90           H  
ATOM     67 1HG  GLN A   6      -4.931  12.792   0.010  1.00  2.90           H  
ATOM     68 2HG  GLN A   6      -4.024  13.689   1.261  1.00  2.90           H  
ATOM     69 1HE2 GLN A   6      -5.594  15.665  -1.715  1.00  2.90           H  
ATOM     70 2HE2 GLN A   6      -6.157  14.150  -1.039  1.00  2.90           H  
ATOM     71  N   GLY A   7      -4.679  10.588   1.651  1.00  2.00           N  
ATOM     72  CA  GLY A   7      -5.921   9.814   1.674  1.00  2.00           C  
ATOM     73  C   GLY A   7      -5.648   8.317   1.727  1.00  2.00           C  
ATOM     74  O   GLY A   7      -4.891   7.856   2.583  1.00  2.00           O  
ATOM     75  H   GLY A   7      -4.476  11.206   2.420  1.00  2.00           H  
ATOM     76 1HA  GLY A   7      -6.522  10.111   2.531  1.00  2.00           H  
ATOM     77 2HA  GLY A   7      -6.502  10.047   0.781  1.00  2.00           H  
ATOM     78  N   LEU A   8      -6.274   7.555   0.837  1.00  1.41           N  
ATOM     79  CA  LEU A   8      -6.056   6.109   0.847  1.00  1.41           C  
ATOM     80  C   LEU A   8      -5.840   5.492  -0.530  1.00  1.41           C  
ATOM     81  O   LEU A   8      -6.596   5.750  -1.471  1.00  1.41           O  
ATOM     82  CB  LEU A   8      -7.222   5.437   1.567  1.00  1.41           C  
ATOM     83  CG  LEU A   8      -7.172   3.929   1.707  1.00  1.41           C  
ATOM     84  CD1 LEU A   8      -7.873   3.552   2.970  1.00  1.41           C  
ATOM     85  CD2 LEU A   8      -7.856   3.287   0.513  1.00  1.41           C  
ATOM     86  H   LEU A   8      -6.916   7.997   0.176  1.00  1.41           H  
ATOM     87  HA  LEU A   8      -5.155   5.915   1.427  1.00  1.41           H  
ATOM     88 1HB  LEU A   8      -7.265   5.844   2.576  1.00  1.41           H  
ATOM     89 2HB  LEU A   8      -8.133   5.694   1.082  1.00  1.41           H  
ATOM     90  HG  LEU A   8      -6.139   3.583   1.762  1.00  1.41           H  
ATOM     91 1HD1 LEU A   8      -7.855   2.494   3.062  1.00  1.41           H  
ATOM     92 2HD1 LEU A   8      -7.368   4.008   3.821  1.00  1.41           H  
ATOM     93 3HD1 LEU A   8      -8.895   3.892   2.941  1.00  1.41           H  
ATOM     94 1HD2 LEU A   8      -7.835   2.201   0.618  1.00  1.41           H  
ATOM     95 2HD2 LEU A   8      -8.877   3.625   0.467  1.00  1.41           H  
ATOM     96 3HD2 LEU A   8      -7.347   3.572  -0.397  1.00  1.41           H  
ATOM     97  N   VAL A   9      -4.814   4.643  -0.614  1.00  1.05           N  
ATOM     98  CA  VAL A   9      -4.470   3.939  -1.842  1.00  1.05           C  
ATOM     99  C   VAL A   9      -4.957   2.496  -1.876  1.00  1.05           C  
ATOM    100  O   VAL A   9      -4.715   1.725  -0.932  1.00  1.05           O  
ATOM    101  CB  VAL A   9      -2.948   3.921  -2.055  1.00  1.05           C  
ATOM    102  CG1 VAL A   9      -2.588   3.106  -3.322  1.00  1.05           C  
ATOM    103  CG2 VAL A   9      -2.456   5.305  -2.181  1.00  1.05           C  
ATOM    104  H   VAL A   9      -4.245   4.502   0.208  1.00  1.05           H  
ATOM    105  HA  VAL A   9      -4.917   4.483  -2.660  1.00  1.05           H  
ATOM    106  HB  VAL A   9      -2.496   3.468  -1.214  1.00  1.05           H  
ATOM    107 1HG1 VAL A   9      -1.510   3.101  -3.458  1.00  1.05           H  
ATOM    108 2HG1 VAL A   9      -2.939   2.083  -3.231  1.00  1.05           H  
ATOM    109 3HG1 VAL A   9      -3.060   3.571  -4.194  1.00  1.05           H  
ATOM    110 1HG2 VAL A   9      -1.375   5.303  -2.308  1.00  1.05           H  
ATOM    111 2HG2 VAL A   9      -2.911   5.771  -3.028  1.00  1.05           H  
ATOM    112 3HG2 VAL A   9      -2.716   5.856  -1.278  1.00  1.05           H  
ATOM    113  N   VAL A  10      -5.624   2.157  -2.980  1.00  0.85           N  
ATOM    114  CA  VAL A  10      -6.140   0.824  -3.255  1.00  0.85           C  
ATOM    115  C   VAL A  10      -5.323   0.203  -4.394  1.00  0.85           C  
ATOM    116  O   VAL A  10      -5.237   0.781  -5.480  1.00  0.85           O  
ATOM    117  CB  VAL A  10      -7.620   0.885  -3.702  1.00  0.85           C  
ATOM    118  CG1 VAL A  10      -8.119  -0.518  -4.003  1.00  0.85           C  
ATOM    119  CG2 VAL A  10      -8.500   1.541  -2.627  1.00  0.85           C  
ATOM    120  H   VAL A  10      -5.769   2.888  -3.672  1.00  0.85           H  
ATOM    121  HA  VAL A  10      -6.047   0.210  -2.360  1.00  0.85           H  
ATOM    122  HB  VAL A  10      -7.681   1.462  -4.624  1.00  0.85           H  
ATOM    123 1HG1 VAL A  10      -9.142  -0.478  -4.347  1.00  0.85           H  
ATOM    124 2HG1 VAL A  10      -7.497  -0.970  -4.769  1.00  0.85           H  
ATOM    125 3HG1 VAL A  10      -8.066  -1.110  -3.102  1.00  0.85           H  
ATOM    126 1HG2 VAL A  10      -9.535   1.577  -2.973  1.00  0.85           H  
ATOM    127 2HG2 VAL A  10      -8.447   0.959  -1.703  1.00  0.85           H  
ATOM    128 3HG2 VAL A  10      -8.147   2.554  -2.441  1.00  0.85           H  
ATOM    129  N   SER A  11      -4.707  -0.948  -4.143  1.00  0.76           N  
ATOM    130  CA  SER A  11      -3.858  -1.595  -5.147  1.00  0.76           C  
ATOM    131  C   SER A  11      -4.487  -2.811  -5.827  1.00  0.76           C  
ATOM    132  O   SER A  11      -4.907  -3.790  -5.178  1.00  0.76           O  
ATOM    133  CB  SER A  11      -2.527  -1.976  -4.551  1.00  0.76           C  
ATOM    134  OG  SER A  11      -1.749  -2.697  -5.468  1.00  0.76           O  
ATOM    135  H   SER A  11      -4.819  -1.367  -3.216  1.00  0.76           H  
ATOM    136  HA  SER A  11      -3.655  -0.863  -5.928  1.00  0.76           H  
ATOM    137 1HB  SER A  11      -2.008  -1.064  -4.283  1.00  0.76           H  
ATOM    138 2HB  SER A  11      -2.679  -2.547  -3.649  1.00  0.76           H  
ATOM    139  HG  SER A  11      -1.949  -2.321  -6.331  1.00  0.76           H  
ATOM    140  N   PHE A  12      -4.521  -2.721  -7.158  1.00  0.74           N  
ATOM    141  CA  PHE A  12      -5.057  -3.738  -8.047  1.00  0.74           C  
ATOM    142  C   PHE A  12      -4.017  -4.567  -8.764  1.00  0.74           C  
ATOM    143  O   PHE A  12      -3.044  -4.036  -9.294  1.00  0.74           O  
ATOM    144  CB  PHE A  12      -5.912  -3.067  -9.090  1.00  0.74           C  
ATOM    145  CG  PHE A  12      -7.197  -2.643  -8.637  1.00  0.74           C  
ATOM    146  CD1 PHE A  12      -7.337  -1.562  -7.839  1.00  0.74           C  
ATOM    147  CD2 PHE A  12      -8.306  -3.280  -9.088  1.00  0.74           C  
ATOM    148  CE1 PHE A  12      -8.574  -1.131  -7.452  1.00  0.74           C  
ATOM    149  CE2 PHE A  12      -9.529  -2.851  -8.718  1.00  0.74           C  
ATOM    150  CZ  PHE A  12      -9.676  -1.785  -7.893  1.00  0.74           C  
ATOM    151  H   PHE A  12      -4.167  -1.864  -7.586  1.00  0.74           H  
ATOM    152  HA  PHE A  12      -5.681  -4.381  -7.455  1.00  0.74           H  
ATOM    153 1HB  PHE A  12      -5.381  -2.192  -9.448  1.00  0.74           H  
ATOM    154 2HB  PHE A  12      -6.046  -3.735  -9.939  1.00  0.74           H  
ATOM    155  HD1 PHE A  12      -6.436  -1.051  -7.497  1.00  0.74           H  
ATOM    156  HD2 PHE A  12      -8.202  -4.140  -9.757  1.00  0.74           H  
ATOM    157  HE1 PHE A  12      -8.667  -0.271  -6.803  1.00  0.74           H  
ATOM    158  HE2 PHE A  12     -10.409  -3.366  -9.082  1.00  0.74           H  
ATOM    159  HZ  PHE A  12     -10.673  -1.465  -7.607  1.00  0.74           H  
ATOM    160  N   TYR A  13      -4.270  -5.864  -8.828  1.00  0.78           N  
ATOM    161  CA  TYR A  13      -3.426  -6.800  -9.568  1.00  0.78           C  
ATOM    162  C   TYR A  13      -4.123  -7.341 -10.806  1.00  0.78           C  
ATOM    163  O   TYR A  13      -5.102  -8.091 -10.717  1.00  0.78           O  
ATOM    164  CB  TYR A  13      -2.966  -7.881  -8.621  1.00  0.78           C  
ATOM    165  CG  TYR A  13      -1.948  -7.359  -7.644  1.00  0.78           C  
ATOM    166  CD1 TYR A  13      -2.303  -6.535  -6.581  1.00  0.78           C  
ATOM    167  CD2 TYR A  13      -0.642  -7.739  -7.798  1.00  0.78           C  
ATOM    168  CE1 TYR A  13      -1.333  -6.082  -5.712  1.00  0.78           C  
ATOM    169  CE2 TYR A  13       0.305  -7.301  -6.924  1.00  0.78           C  
ATOM    170  CZ  TYR A  13      -0.028  -6.473  -5.893  1.00  0.78           C  
ATOM    171  OH  TYR A  13       0.942  -6.024  -5.037  1.00  0.78           O  
ATOM    172  H   TYR A  13      -5.083  -6.207  -8.311  1.00  0.78           H  
ATOM    173  HA  TYR A  13      -2.540  -6.265  -9.912  1.00  0.78           H  
ATOM    174 1HB  TYR A  13      -3.817  -8.274  -8.060  1.00  0.78           H  
ATOM    175 2HB  TYR A  13      -2.524  -8.688  -9.183  1.00  0.78           H  
ATOM    176  HD1 TYR A  13      -3.341  -6.223  -6.443  1.00  0.78           H  
ATOM    177  HD2 TYR A  13      -0.359  -8.383  -8.619  1.00  0.78           H  
ATOM    178  HE1 TYR A  13      -1.592  -5.417  -4.892  1.00  0.78           H  
ATOM    179  HE2 TYR A  13       1.340  -7.603  -7.063  1.00  0.78           H  
ATOM    180  HH  TYR A  13       0.637  -5.221  -4.610  1.00  0.78           H  
ATOM    181  N   THR A  14      -3.612  -6.927 -11.968  1.00  0.87           N  
ATOM    182  CA  THR A  14      -4.227  -7.271 -13.243  1.00  0.87           C  
ATOM    183  C   THR A  14      -3.182  -7.828 -14.214  1.00  0.87           C  
ATOM    184  O   THR A  14      -2.009  -7.503 -14.070  1.00  0.87           O  
ATOM    185  CB  THR A  14      -4.859  -6.002 -13.876  1.00  0.87           C  
ATOM    186  OG1 THR A  14      -3.825  -5.074 -14.207  1.00  0.87           O  
ATOM    187  CG2 THR A  14      -5.814  -5.313 -12.882  1.00  0.87           C  
ATOM    188  H   THR A  14      -2.780  -6.329 -11.946  1.00  0.87           H  
ATOM    189  HA  THR A  14      -4.989  -8.006 -13.051  1.00  0.87           H  
ATOM    190  HB  THR A  14      -5.405  -6.270 -14.772  1.00  0.87           H  
ATOM    191  HG1 THR A  14      -3.353  -4.820 -13.407  1.00  0.87           H  
ATOM    192 1HG2 THR A  14      -6.238  -4.426 -13.341  1.00  0.87           H  
ATOM    193 2HG2 THR A  14      -6.605  -5.980 -12.609  1.00  0.87           H  
ATOM    194 3HG2 THR A  14      -5.266  -5.018 -11.991  1.00  0.87           H  
ATOM    195  N   PRO A  15      -3.556  -8.631 -15.223  1.00  1.00           N  
ATOM    196  CA  PRO A  15      -2.677  -9.101 -16.286  1.00  1.00           C  
ATOM    197  C   PRO A  15      -1.979  -7.953 -16.996  1.00  1.00           C  
ATOM    198  O   PRO A  15      -2.623  -6.982 -17.399  1.00  1.00           O  
ATOM    199  CB  PRO A  15      -3.663  -9.799 -17.227  1.00  1.00           C  
ATOM    200  CG  PRO A  15      -4.779 -10.268 -16.322  1.00  1.00           C  
ATOM    201  CD  PRO A  15      -4.936  -9.182 -15.288  1.00  1.00           C  
ATOM    202  HA  PRO A  15      -1.949  -9.820 -15.900  1.00  1.00           H  
ATOM    203 1HB  PRO A  15      -4.024  -9.086 -17.992  1.00  1.00           H  
ATOM    204 2HB  PRO A  15      -3.167 -10.599 -17.770  1.00  1.00           H  
ATOM    205 1HG  PRO A  15      -5.679 -10.427 -16.920  1.00  1.00           H  
ATOM    206 2HG  PRO A  15      -4.527 -11.237 -15.873  1.00  1.00           H  
ATOM    207 1HD  PRO A  15      -5.658  -8.429 -15.624  1.00  1.00           H  
ATOM    208 2HD  PRO A  15      -5.234  -9.675 -14.348  1.00  1.00           H  
ATOM    209  N   ALA A  16      -0.687  -8.120 -17.287  1.00  1.15           N  
ATOM    210  CA  ALA A  16       0.097  -7.110 -17.997  1.00  1.15           C  
ATOM    211  C   ALA A  16      -0.508  -6.745 -19.339  1.00  1.15           C  
ATOM    212  O   ALA A  16      -0.408  -5.600 -19.779  1.00  1.15           O  
ATOM    213  CB  ALA A  16       1.514  -7.611 -18.239  1.00  1.15           C  
ATOM    214  H   ALA A  16      -0.183  -8.924 -16.916  1.00  1.15           H  
ATOM    215  HA  ALA A  16       0.123  -6.211 -17.384  1.00  1.15           H  
ATOM    216 1HB  ALA A  16       2.084  -6.839 -18.749  1.00  1.15           H  
ATOM    217 2HB  ALA A  16       1.995  -7.836 -17.298  1.00  1.15           H  
ATOM    218 3HB  ALA A  16       1.481  -8.506 -18.852  1.00  1.15           H  
ATOM    219  N   THR A  17      -1.172  -7.696 -19.980  1.00  1.30           N  
ATOM    220  CA  THR A  17      -1.729  -7.466 -21.303  1.00  1.30           C  
ATOM    221  C   THR A  17      -2.829  -6.397 -21.304  1.00  1.30           C  
ATOM    222  O   THR A  17      -3.089  -5.773 -22.336  1.00  1.30           O  
ATOM    223  CB  THR A  17      -2.296  -8.780 -21.867  1.00  1.30           C  
ATOM    224  OG1 THR A  17      -3.346  -9.258 -21.019  1.00  1.30           O  
ATOM    225  CG2 THR A  17      -1.202  -9.829 -21.899  1.00  1.30           C  
ATOM    226  H   THR A  17      -1.256  -8.604 -19.545  1.00  1.30           H  
ATOM    227  HA  THR A  17      -0.927  -7.123 -21.956  1.00  1.30           H  
ATOM    228  HB  THR A  17      -2.684  -8.613 -22.872  1.00  1.30           H  
ATOM    229  HG1 THR A  17      -4.071  -8.603 -20.998  1.00  1.30           H  
ATOM    230 1HG2 THR A  17      -1.602 -10.765 -22.292  1.00  1.30           H  
ATOM    231 2HG2 THR A  17      -0.387  -9.486 -22.535  1.00  1.30           H  
ATOM    232 3HG2 THR A  17      -0.837  -9.988 -20.885  1.00  1.30           H  
ATOM    233  N   ASP A  18      -3.469  -6.183 -20.150  1.00  1.40           N  
ATOM    234  CA  ASP A  18      -4.532  -5.198 -20.016  1.00  1.40           C  
ATOM    235  C   ASP A  18      -4.041  -3.989 -19.216  1.00  1.40           C  
ATOM    236  O   ASP A  18      -4.837  -3.124 -18.833  1.00  1.40           O  
ATOM    237  CB  ASP A  18      -5.737  -5.826 -19.312  1.00  1.40           C  
ATOM    238  CG  ASP A  18      -6.342  -6.974 -20.106  1.00  1.40           C  
ATOM    239  OD1 ASP A  18      -6.469  -6.847 -21.293  1.00  1.40           O  
ATOM    240  OD2 ASP A  18      -6.685  -7.967 -19.515  1.00  1.40           O  
ATOM    241  H   ASP A  18      -3.184  -6.691 -19.313  1.00  1.40           H  
ATOM    242  HA  ASP A  18      -4.830  -4.861 -21.007  1.00  1.40           H  
ATOM    243 1HB  ASP A  18      -5.422  -6.204 -18.334  1.00  1.40           H  
ATOM    244 2HB  ASP A  18      -6.502  -5.068 -19.154  1.00  1.40           H  
ATOM    245  N   GLY A  19      -2.722  -3.907 -19.004  1.00  1.44           N  
ATOM    246  CA  GLY A  19      -2.116  -2.877 -18.172  1.00  1.44           C  
ATOM    247  C   GLY A  19      -2.502  -1.463 -18.559  1.00  1.44           C  
ATOM    248  O   GLY A  19      -3.017  -0.715 -17.726  1.00  1.44           O  
ATOM    249  H   GLY A  19      -2.094  -4.610 -19.393  1.00  1.44           H  
ATOM    250 1HA  GLY A  19      -2.393  -3.056 -17.133  1.00  1.44           H  
ATOM    251 2HA  GLY A  19      -1.031  -2.983 -18.225  1.00  1.44           H  
ATOM    252  N   ALA A  20      -2.252  -1.075 -19.808  1.00  1.40           N  
ATOM    253  CA  ALA A  20      -2.569   0.284 -20.242  1.00  1.40           C  
ATOM    254  C   ALA A  20      -4.059   0.596 -20.115  1.00  1.40           C  
ATOM    255  O   ALA A  20      -4.442   1.729 -19.802  1.00  1.40           O  
ATOM    256  CB  ALA A  20      -2.130   0.487 -21.679  1.00  1.40           C  
ATOM    257  H   ALA A  20      -1.831  -1.730 -20.453  1.00  1.40           H  
ATOM    258  HA  ALA A  20      -2.022   0.976 -19.604  1.00  1.40           H  
ATOM    259 1HB  ALA A  20      -2.341   1.513 -21.980  1.00  1.40           H  
ATOM    260 2HB  ALA A  20      -1.060   0.297 -21.764  1.00  1.40           H  
ATOM    261 3HB  ALA A  20      -2.672  -0.199 -22.326  1.00  1.40           H  
ATOM    262  N   THR A  21      -4.915  -0.400 -20.367  1.00  1.30           N  
ATOM    263  CA  THR A  21      -6.343  -0.143 -20.297  1.00  1.30           C  
ATOM    264  C   THR A  21      -6.754   0.098 -18.855  1.00  1.30           C  
ATOM    265  O   THR A  21      -7.427   1.084 -18.557  1.00  1.30           O  
ATOM    266  CB  THR A  21      -7.178  -1.299 -20.865  1.00  1.30           C  
ATOM    267  OG1 THR A  21      -6.840  -1.532 -22.241  1.00  1.30           O  
ATOM    268  CG2 THR A  21      -8.646  -0.924 -20.785  1.00  1.30           C  
ATOM    269  H   THR A  21      -4.575  -1.327 -20.592  1.00  1.30           H  
ATOM    270  HA  THR A  21      -6.565   0.759 -20.867  1.00  1.30           H  
ATOM    271  HB  THR A  21      -6.995  -2.208 -20.287  1.00  1.30           H  
ATOM    272  HG1 THR A  21      -5.949  -1.896 -22.290  1.00  1.30           H  
ATOM    273 1HG2 THR A  21      -9.238  -1.735 -21.184  1.00  1.30           H  
ATOM    274 2HG2 THR A  21      -8.912  -0.748 -19.744  1.00  1.30           H  
ATOM    275 3HG2 THR A  21      -8.825  -0.022 -21.365  1.00  1.30           H  
ATOM    276  N   PHE A  22      -6.296  -0.768 -17.943  1.00  1.19           N  
ATOM    277  CA  PHE A  22      -6.658  -0.602 -16.540  1.00  1.19           C  
ATOM    278  C   PHE A  22      -5.991   0.615 -15.938  1.00  1.19           C  
ATOM    279  O   PHE A  22      -6.562   1.256 -15.054  1.00  1.19           O  
ATOM    280  CB  PHE A  22      -6.309  -1.826 -15.689  1.00  1.19           C  
ATOM    281  CG  PHE A  22      -7.282  -2.999 -15.692  1.00  1.19           C  
ATOM    282  CD1 PHE A  22      -6.976  -4.186 -16.322  1.00  1.19           C  
ATOM    283  CD2 PHE A  22      -8.503  -2.912 -14.998  1.00  1.19           C  
ATOM    284  CE1 PHE A  22      -7.852  -5.269 -16.279  1.00  1.19           C  
ATOM    285  CE2 PHE A  22      -9.383  -3.991 -14.948  1.00  1.19           C  
ATOM    286  CZ  PHE A  22      -9.055  -5.173 -15.591  1.00  1.19           C  
ATOM    287  H   PHE A  22      -5.714  -1.555 -18.231  1.00  1.19           H  
ATOM    288  HA  PHE A  22      -7.738  -0.458 -16.486  1.00  1.19           H  
ATOM    289 1HB  PHE A  22      -5.328  -2.202 -16.000  1.00  1.19           H  
ATOM    290 2HB  PHE A  22      -6.202  -1.500 -14.677  1.00  1.19           H  
ATOM    291  HD1 PHE A  22      -6.026  -4.270 -16.848  1.00  1.19           H  
ATOM    292  HD2 PHE A  22      -8.755  -1.983 -14.484  1.00  1.19           H  
ATOM    293  HE1 PHE A  22      -7.581  -6.197 -16.787  1.00  1.19           H  
ATOM    294  HE2 PHE A  22     -10.324  -3.908 -14.402  1.00  1.19           H  
ATOM    295  HZ  PHE A  22      -9.736  -6.024 -15.554  1.00  1.19           H  
ATOM    296  N   THR A  23      -4.805   0.985 -16.431  1.00  1.08           N  
ATOM    297  CA  THR A  23      -4.142   2.169 -15.921  1.00  1.08           C  
ATOM    298  C   THR A  23      -5.011   3.371 -16.222  1.00  1.08           C  
ATOM    299  O   THR A  23      -5.285   4.184 -15.338  1.00  1.08           O  
ATOM    300  CB  THR A  23      -2.759   2.371 -16.558  1.00  1.08           C  
ATOM    301  OG1 THR A  23      -1.912   1.252 -16.245  1.00  1.08           O  
ATOM    302  CG2 THR A  23      -2.140   3.653 -16.038  1.00  1.08           C  
ATOM    303  H   THR A  23      -4.337   0.422 -17.137  1.00  1.08           H  
ATOM    304  HA  THR A  23      -4.030   2.087 -14.844  1.00  1.08           H  
ATOM    305  HB  THR A  23      -2.869   2.437 -17.639  1.00  1.08           H  
ATOM    306  HG1 THR A  23      -2.315   0.436 -16.615  1.00  1.08           H  
ATOM    307 1HG2 THR A  23      -1.165   3.796 -16.499  1.00  1.08           H  
ATOM    308 2HG2 THR A  23      -2.789   4.493 -16.287  1.00  1.08           H  
ATOM    309 3HG2 THR A  23      -2.026   3.591 -14.957  1.00  1.08           H  
ATOM    310  N   ALA A  24      -5.485   3.466 -17.467  1.00  0.99           N  
ATOM    311  CA  ALA A  24      -6.349   4.568 -17.850  1.00  0.99           C  
ATOM    312  C   ALA A  24      -7.632   4.582 -17.030  1.00  0.99           C  
ATOM    313  O   ALA A  24      -8.096   5.648 -16.614  1.00  0.99           O  
ATOM    314  CB  ALA A  24      -6.689   4.468 -19.308  1.00  0.99           C  
ATOM    315  H   ALA A  24      -5.224   2.771 -18.170  1.00  0.99           H  
ATOM    316  HA  ALA A  24      -5.814   5.499 -17.665  1.00  0.99           H  
ATOM    317 1HB  ALA A  24      -7.317   5.309 -19.586  1.00  0.99           H  
ATOM    318 2HB  ALA A  24      -5.776   4.478 -19.898  1.00  0.99           H  
ATOM    319 3HB  ALA A  24      -7.220   3.535 -19.478  1.00  0.99           H  
ATOM    320  N   ILE A  25      -8.189   3.404 -16.738  1.00  0.93           N  
ATOM    321  CA  ILE A  25      -9.423   3.403 -15.977  1.00  0.93           C  
ATOM    322  C   ILE A  25      -9.142   3.868 -14.558  1.00  0.93           C  
ATOM    323  O   ILE A  25      -9.929   4.612 -13.971  1.00  0.93           O  
ATOM    324  CB  ILE A  25     -10.104   2.048 -15.873  1.00  0.93           C  
ATOM    325  CG1 ILE A  25     -10.485   1.473 -17.198  1.00  0.93           C  
ATOM    326  CG2 ILE A  25     -11.373   2.334 -15.160  1.00  0.93           C  
ATOM    327  CD1 ILE A  25     -11.400   2.330 -17.969  1.00  0.93           C  
ATOM    328  H   ILE A  25      -7.793   2.535 -17.103  1.00  0.93           H  
ATOM    329  HA  ILE A  25     -10.118   4.098 -16.436  1.00  0.93           H  
ATOM    330  HB  ILE A  25      -9.481   1.337 -15.324  1.00  0.93           H  
ATOM    331 1HG1 ILE A  25      -9.614   1.306 -17.785  1.00  0.93           H  
ATOM    332 2HG1 ILE A  25     -10.977   0.517 -17.027  1.00  0.93           H  
ATOM    333 1HG2 ILE A  25     -11.944   1.417 -15.028  1.00  0.93           H  
ATOM    334 2HG2 ILE A  25     -11.144   2.780 -14.209  1.00  0.93           H  
ATOM    335 3HG2 ILE A  25     -11.942   3.041 -15.744  1.00  0.93           H  
ATOM    336 1HD1 ILE A  25     -11.635   1.826 -18.883  1.00  0.93           H  
ATOM    337 2HD1 ILE A  25     -12.308   2.499 -17.415  1.00  0.93           H  
ATOM    338 3HD1 ILE A  25     -10.919   3.280 -18.179  1.00  0.93           H  
ATOM    339  N   ALA A  26      -8.028   3.409 -13.989  1.00  0.90           N  
ATOM    340  CA  ALA A  26      -7.654   3.798 -12.645  1.00  0.90           C  
ATOM    341  C   ALA A  26      -7.515   5.307 -12.569  1.00  0.90           C  
ATOM    342  O   ALA A  26      -7.991   5.923 -11.618  1.00  0.90           O  
ATOM    343  CB  ALA A  26      -6.342   3.136 -12.260  1.00  0.90           C  
ATOM    344  H   ALA A  26      -7.423   2.775 -14.506  1.00  0.90           H  
ATOM    345  HA  ALA A  26      -8.439   3.483 -11.959  1.00  0.90           H  
ATOM    346 1HB  ALA A  26      -6.064   3.422 -11.249  1.00  0.90           H  
ATOM    347 2HB  ALA A  26      -6.464   2.071 -12.322  1.00  0.90           H  
ATOM    348 3HB  ALA A  26      -5.563   3.450 -12.946  1.00  0.90           H  
ATOM    349  N   GLN A  27      -6.944   5.920 -13.612  1.00  0.89           N  
ATOM    350  CA  GLN A  27      -6.786   7.368 -13.637  1.00  0.89           C  
ATOM    351  C   GLN A  27      -8.151   8.049 -13.653  1.00  0.89           C  
ATOM    352  O   GLN A  27      -8.372   9.029 -12.932  1.00  0.89           O  
ATOM    353  CB  GLN A  27      -5.968   7.778 -14.867  1.00  0.89           C  
ATOM    354  CG  GLN A  27      -4.510   7.358 -14.797  1.00  0.89           C  
ATOM    355  CD  GLN A  27      -3.761   7.587 -16.097  1.00  0.89           C  
ATOM    356  OE1 GLN A  27      -4.357   7.776 -17.164  1.00  0.89           O  
ATOM    357  NE2 GLN A  27      -2.437   7.564 -16.017  1.00  0.89           N  
ATOM    358  H   GLN A  27      -6.564   5.357 -14.376  1.00  0.89           H  
ATOM    359  HA  GLN A  27      -6.254   7.675 -12.740  1.00  0.89           H  
ATOM    360 1HB  GLN A  27      -6.399   7.321 -15.753  1.00  0.89           H  
ATOM    361 2HB  GLN A  27      -6.016   8.855 -14.999  1.00  0.89           H  
ATOM    362 1HG  GLN A  27      -4.022   7.942 -14.020  1.00  0.89           H  
ATOM    363 2HG  GLN A  27      -4.457   6.308 -14.547  1.00  0.89           H  
ATOM    364 1HE2 GLN A  27      -1.883   7.706 -16.838  1.00  0.89           H  
ATOM    365 2HE2 GLN A  27      -1.993   7.405 -15.135  1.00  0.89           H  
ATOM    366  N   ARG A  28      -9.089   7.499 -14.428  1.00  0.91           N  
ATOM    367  CA  ARG A  28     -10.431   8.065 -14.488  1.00  0.91           C  
ATOM    368  C   ARG A  28     -11.101   7.981 -13.113  1.00  0.91           C  
ATOM    369  O   ARG A  28     -11.742   8.935 -12.658  1.00  0.91           O  
ATOM    370  CB  ARG A  28     -11.258   7.322 -15.526  1.00  0.91           C  
ATOM    371  CG  ARG A  28     -10.833   7.565 -16.995  1.00  0.91           C  
ATOM    372  CD  ARG A  28     -11.543   6.647 -17.951  1.00  0.91           C  
ATOM    373  NE  ARG A  28     -12.964   6.879 -17.964  1.00  0.91           N  
ATOM    374  CZ  ARG A  28     -13.575   7.801 -18.733  1.00  0.91           C  
ATOM    375  NH1 ARG A  28     -12.864   8.545 -19.557  1.00  0.91           N  
ATOM    376  NH2 ARG A  28     -14.879   7.967 -18.665  1.00  0.91           N  
ATOM    377  H   ARG A  28      -8.850   6.697 -15.014  1.00  0.91           H  
ATOM    378  HA  ARG A  28     -10.355   9.115 -14.779  1.00  0.91           H  
ATOM    379 1HB  ARG A  28     -11.203   6.254 -15.345  1.00  0.91           H  
ATOM    380 2HB  ARG A  28     -12.302   7.609 -15.431  1.00  0.91           H  
ATOM    381 1HG  ARG A  28     -11.074   8.590 -17.269  1.00  0.91           H  
ATOM    382 2HG  ARG A  28      -9.764   7.411 -17.095  1.00  0.91           H  
ATOM    383 1HD  ARG A  28     -11.159   6.793 -18.959  1.00  0.91           H  
ATOM    384 2HD  ARG A  28     -11.379   5.620 -17.653  1.00  0.91           H  
ATOM    385  HE  ARG A  28     -13.534   6.304 -17.336  1.00  0.91           H  
ATOM    386 1HH1 ARG A  28     -11.862   8.424 -19.611  1.00  0.91           H  
ATOM    387 2HH1 ARG A  28     -13.320   9.239 -20.132  1.00  0.91           H  
ATOM    388 1HH2 ARG A  28     -15.424   7.410 -18.024  1.00  0.91           H  
ATOM    389 2HH2 ARG A  28     -15.328   8.661 -19.242  1.00  0.91           H  
ATOM    390  N   CYS A  29     -10.920   6.845 -12.431  1.00  0.95           N  
ATOM    391  CA  CYS A  29     -11.476   6.689 -11.095  1.00  0.95           C  
ATOM    392  C   CYS A  29     -10.817   7.616 -10.095  1.00  0.95           C  
ATOM    393  O   CYS A  29     -11.494   8.223  -9.271  1.00  0.95           O  
ATOM    394  CB  CYS A  29     -11.338   5.245 -10.615  1.00  0.95           C  
ATOM    395  SG  CYS A  29     -12.465   4.101 -11.425  1.00  0.95           S  
ATOM    396  H   CYS A  29     -10.404   6.084 -12.853  1.00  0.95           H  
ATOM    397  HA  CYS A  29     -12.536   6.931 -11.137  1.00  0.95           H  
ATOM    398 1HB  CYS A  29     -10.324   4.914 -10.818  1.00  0.95           H  
ATOM    399 2HB  CYS A  29     -11.499   5.192  -9.542  1.00  0.95           H  
ATOM    400  N   ASN A  30      -9.506   7.807 -10.226  1.00  1.02           N  
ATOM    401  CA  ASN A  30      -8.799   8.680  -9.311  1.00  1.02           C  
ATOM    402  C   ASN A  30      -9.380  10.082  -9.417  1.00  1.02           C  
ATOM    403  O   ASN A  30      -9.558  10.762  -8.412  1.00  1.02           O  
ATOM    404  CB  ASN A  30      -7.317   8.665  -9.625  1.00  1.02           C  
ATOM    405  CG  ASN A  30      -6.720   7.355  -9.249  1.00  1.02           C  
ATOM    406  OD1 ASN A  30      -7.335   6.670  -8.447  1.00  1.02           O  
ATOM    407  ND2 ASN A  30      -5.579   6.977  -9.797  1.00  1.02           N  
ATOM    408  H   ASN A  30      -8.986   7.292 -10.933  1.00  1.02           H  
ATOM    409  HA  ASN A  30      -8.954   8.331  -8.289  1.00  1.02           H  
ATOM    410 1HB  ASN A  30      -7.162   8.837 -10.685  1.00  1.02           H  
ATOM    411 2HB  ASN A  30      -6.816   9.463  -9.079  1.00  1.02           H  
ATOM    412 1HD2 ASN A  30      -5.158   6.061  -9.571  1.00  1.02           H  
ATOM    413 2HD2 ASN A  30      -5.122   7.573 -10.455  1.00  1.02           H  
ATOM    414  N   GLN A  31      -9.753  10.500 -10.632  1.00  1.11           N  
ATOM    415  CA  GLN A  31     -10.375  11.807 -10.778  1.00  1.11           C  
ATOM    416  C   GLN A  31     -11.748  11.822 -10.087  1.00  1.11           C  
ATOM    417  O   GLN A  31     -12.075  12.760  -9.355  1.00  1.11           O  
ATOM    418  CB  GLN A  31     -10.525  12.167 -12.260  1.00  1.11           C  
ATOM    419  CG  GLN A  31      -9.214  12.430 -12.978  1.00  1.11           C  
ATOM    420  CD  GLN A  31      -9.408  12.697 -14.466  1.00  1.11           C  
ATOM    421  OE1 GLN A  31     -10.394  12.265 -15.076  1.00  1.11           O  
ATOM    422  NE2 GLN A  31      -8.465  13.422 -15.059  1.00  1.11           N  
ATOM    423  H   GLN A  31      -9.563   9.917 -11.450  1.00  1.11           H  
ATOM    424  HA  GLN A  31      -9.741  12.550 -10.296  1.00  1.11           H  
ATOM    425 1HB  GLN A  31     -11.026  11.353 -12.778  1.00  1.11           H  
ATOM    426 2HB  GLN A  31     -11.151  13.050 -12.359  1.00  1.11           H  
ATOM    427 1HG  GLN A  31      -8.734  13.296 -12.530  1.00  1.11           H  
ATOM    428 2HG  GLN A  31      -8.578  11.553 -12.869  1.00  1.11           H  
ATOM    429 1HE2 GLN A  31      -8.536  13.635 -16.035  1.00  1.11           H  
ATOM    430 2HE2 GLN A  31      -7.685  13.752 -14.530  1.00  1.11           H  
ATOM    431  N   GLN A  32     -12.520  10.733 -10.232  1.00  1.23           N  
ATOM    432  CA  GLN A  32     -13.852  10.645  -9.615  1.00  1.23           C  
ATOM    433  C   GLN A  32     -13.776  10.638  -8.091  1.00  1.23           C  
ATOM    434  O   GLN A  32     -14.700  11.080  -7.405  1.00  1.23           O  
ATOM    435  CB  GLN A  32     -14.609   9.379 -10.043  1.00  1.23           C  
ATOM    436  CG  GLN A  32     -15.042   9.325 -11.487  1.00  1.23           C  
ATOM    437  CD  GLN A  32     -15.847   8.061 -11.790  1.00  1.23           C  
ATOM    438  OE1 GLN A  32     -16.481   7.487 -10.895  1.00  1.23           O  
ATOM    439  NE2 GLN A  32     -15.847   7.634 -13.046  1.00  1.23           N  
ATOM    440  H   GLN A  32     -12.195   9.976 -10.837  1.00  1.23           H  
ATOM    441  HA  GLN A  32     -14.428  11.517  -9.919  1.00  1.23           H  
ATOM    442 1HB  GLN A  32     -13.983   8.508  -9.852  1.00  1.23           H  
ATOM    443 2HB  GLN A  32     -15.497   9.268  -9.426  1.00  1.23           H  
ATOM    444 1HG  GLN A  32     -15.657  10.193 -11.710  1.00  1.23           H  
ATOM    445 2HG  GLN A  32     -14.155   9.323 -12.115  1.00  1.23           H  
ATOM    446 1HE2 GLN A  32     -16.385   6.823 -13.288  1.00  1.23           H  
ATOM    447 2HE2 GLN A  32     -15.326   8.129 -13.743  1.00  1.23           H  
ATOM    448  N   PHE A  33     -12.661  10.150  -7.567  1.00  1.34           N  
ATOM    449  CA  PHE A  33     -12.442  10.032  -6.139  1.00  1.34           C  
ATOM    450  C   PHE A  33     -11.767  11.266  -5.542  1.00  1.34           C  
ATOM    451  O   PHE A  33     -11.405  11.260  -4.352  1.00  1.34           O  
ATOM    452  CB  PHE A  33     -11.561   8.829  -5.872  1.00  1.34           C  
ATOM    453  CG  PHE A  33     -12.172   7.492  -6.185  1.00  1.34           C  
ATOM    454  CD1 PHE A  33     -13.537   7.330  -6.272  1.00  1.34           C  
ATOM    455  CD2 PHE A  33     -11.358   6.386  -6.408  1.00  1.34           C  
ATOM    456  CE1 PHE A  33     -14.073   6.095  -6.554  1.00  1.34           C  
ATOM    457  CE2 PHE A  33     -11.897   5.159  -6.681  1.00  1.34           C  
ATOM    458  CZ  PHE A  33     -13.252   5.013  -6.751  1.00  1.34           C  
ATOM    459  H   PHE A  33     -11.948   9.785  -8.199  1.00  1.34           H  
ATOM    460  HA  PHE A  33     -13.406   9.892  -5.652  1.00  1.34           H  
ATOM    461 1HB  PHE A  33     -10.644   8.927  -6.459  1.00  1.34           H  
ATOM    462 2HB  PHE A  33     -11.272   8.834  -4.833  1.00  1.34           H  
ATOM    463  HD1 PHE A  33     -14.194   8.188  -6.108  1.00  1.34           H  
ATOM    464  HD2 PHE A  33     -10.271   6.509  -6.352  1.00  1.34           H  
ATOM    465  HE1 PHE A  33     -15.157   5.975  -6.611  1.00  1.34           H  
ATOM    466  HE2 PHE A  33     -11.251   4.310  -6.839  1.00  1.34           H  
ATOM    467  HZ  PHE A  33     -13.686   4.049  -6.961  1.00  1.34           H  
ATOM    468  N   GLY A  34     -11.565  12.301  -6.365  1.00  1.42           N  
ATOM    469  CA  GLY A  34     -10.982  13.550  -5.919  1.00  1.42           C  
ATOM    470  C   GLY A  34      -9.649  13.343  -5.226  1.00  1.42           C  
ATOM    471  O   GLY A  34      -8.746  12.678  -5.729  1.00  1.42           O  
ATOM    472  H   GLY A  34     -11.851  12.244  -7.345  1.00  1.42           H  
ATOM    473 1HA  GLY A  34     -10.848  14.202  -6.783  1.00  1.42           H  
ATOM    474 2HA  GLY A  34     -11.676  14.052  -5.248  1.00  1.42           H  
ATOM    475  N   GLY A  35      -9.538  13.945  -4.048  1.00  1.41           N  
ATOM    476  CA  GLY A  35      -8.347  13.850  -3.219  1.00  1.41           C  
ATOM    477  C   GLY A  35      -8.500  12.804  -2.113  1.00  1.41           C  
ATOM    478  O   GLY A  35      -7.703  12.792  -1.168  1.00  1.41           O  
ATOM    479  H   GLY A  35     -10.323  14.482  -3.707  1.00  1.41           H  
ATOM    480 1HA  GLY A  35      -7.491  13.596  -3.845  1.00  1.41           H  
ATOM    481 2HA  GLY A  35      -8.140  14.823  -2.776  1.00  1.41           H  
ATOM    482  N   ARG A  36      -9.561  11.982  -2.189  1.00  1.34           N  
ATOM    483  CA  ARG A  36      -9.844  10.998  -1.146  1.00  1.34           C  
ATOM    484  C   ARG A  36      -9.159   9.670  -1.419  1.00  1.34           C  
ATOM    485  O   ARG A  36      -8.447   9.152  -0.546  1.00  1.34           O  
ATOM    486  CB  ARG A  36     -11.338  10.749  -1.026  1.00  1.34           C  
ATOM    487  CG  ARG A  36     -11.733   9.829   0.110  1.00  1.34           C  
ATOM    488  CD  ARG A  36     -13.213   9.697   0.231  1.00  1.34           C  
ATOM    489  NE  ARG A  36     -13.589   8.814   1.329  1.00  1.34           N  
ATOM    490  CZ  ARG A  36     -14.832   8.346   1.553  1.00  1.34           C  
ATOM    491  NH1 ARG A  36     -15.817   8.675   0.748  1.00  1.34           N  
ATOM    492  NH2 ARG A  36     -15.061   7.547   2.584  1.00  1.34           N  
ATOM    493  H   ARG A  36     -10.176  12.014  -3.002  1.00  1.34           H  
ATOM    494  HA  ARG A  36      -9.479  11.387  -0.196  1.00  1.34           H  
ATOM    495 1HB  ARG A  36     -11.858  11.693  -0.892  1.00  1.34           H  
ATOM    496 2HB  ARG A  36     -11.706  10.299  -1.948  1.00  1.34           H  
ATOM    497 1HG  ARG A  36     -11.311   8.848  -0.072  1.00  1.34           H  
ATOM    498 2HG  ARG A  36     -11.343  10.218   1.048  1.00  1.34           H  
ATOM    499 1HD  ARG A  36     -13.652  10.676   0.414  1.00  1.34           H  
ATOM    500 2HD  ARG A  36     -13.617   9.287  -0.694  1.00  1.34           H  
ATOM    501  HE  ARG A  36     -12.860   8.532   1.970  1.00  1.34           H  
ATOM    502 1HH1 ARG A  36     -15.644   9.277  -0.044  1.00  1.34           H  
ATOM    503 2HH1 ARG A  36     -16.747   8.316   0.913  1.00  1.34           H  
ATOM    504 1HH2 ARG A  36     -14.304   7.287   3.204  1.00  1.34           H  
ATOM    505 2HH2 ARG A  36     -15.992   7.193   2.750  1.00  1.34           H  
ATOM    506  N   PHE A  37      -9.374   9.118  -2.617  1.00  1.22           N  
ATOM    507  CA  PHE A  37      -8.756   7.822  -2.896  1.00  1.22           C  
ATOM    508  C   PHE A  37      -7.918   7.834  -4.147  1.00  1.22           C  
ATOM    509  O   PHE A  37      -8.189   8.568  -5.099  1.00  1.22           O  
ATOM    510  CB  PHE A  37      -9.755   6.683  -3.115  1.00  1.22           C  
ATOM    511  CG  PHE A  37     -10.692   6.444  -2.057  1.00  1.22           C  
ATOM    512  CD1 PHE A  37     -12.044   6.668  -2.248  1.00  1.22           C  
ATOM    513  CD2 PHE A  37     -10.251   6.042  -0.863  1.00  1.22           C  
ATOM    514  CE1 PHE A  37     -12.924   6.444  -1.233  1.00  1.22           C  
ATOM    515  CE2 PHE A  37     -11.106   5.839   0.165  1.00  1.22           C  
ATOM    516  CZ  PHE A  37     -12.455   6.025  -0.015  1.00  1.22           C  
ATOM    517  H   PHE A  37      -9.962   9.607  -3.297  1.00  1.22           H  
ATOM    518  HA  PHE A  37      -8.107   7.560  -2.064  1.00  1.22           H  
ATOM    519 1HB  PHE A  37     -10.304   6.877  -3.988  1.00  1.22           H  
ATOM    520 2HB  PHE A  37      -9.199   5.758  -3.283  1.00  1.22           H  
ATOM    521  HD1 PHE A  37     -12.407   7.004  -3.220  1.00  1.22           H  
ATOM    522  HD2 PHE A  37      -9.186   5.894  -0.748  1.00  1.22           H  
ATOM    523  HE1 PHE A  37     -13.996   6.602  -1.389  1.00  1.22           H  
ATOM    524  HE2 PHE A  37     -10.720   5.528   1.125  1.00  1.22           H  
ATOM    525  HZ  PHE A  37     -13.148   5.847   0.806  1.00  1.22           H  
ATOM    526  N   THR A  38      -6.947   6.944  -4.158  1.00  1.09           N  
ATOM    527  CA  THR A  38      -6.139   6.685  -5.328  1.00  1.09           C  
ATOM    528  C   THR A  38      -6.077   5.192  -5.634  1.00  1.09           C  
ATOM    529  O   THR A  38      -5.890   4.376  -4.735  1.00  1.09           O  
ATOM    530  CB  THR A  38      -4.723   7.274  -5.165  1.00  1.09           C  
ATOM    531  OG1 THR A  38      -4.812   8.703  -5.023  1.00  1.09           O  
ATOM    532  CG2 THR A  38      -3.827   6.910  -6.341  1.00  1.09           C  
ATOM    533  H   THR A  38      -6.774   6.417  -3.300  1.00  1.09           H  
ATOM    534  HA  THR A  38      -6.602   7.184  -6.173  1.00  1.09           H  
ATOM    535  HB  THR A  38      -4.296   6.882  -4.267  1.00  1.09           H  
ATOM    536  HG1 THR A  38      -5.393   9.066  -5.707  1.00  1.09           H  
ATOM    537 1HG2 THR A  38      -2.837   7.334  -6.185  1.00  1.09           H  
ATOM    538 2HG2 THR A  38      -3.741   5.827  -6.425  1.00  1.09           H  
ATOM    539 3HG2 THR A  38      -4.251   7.309  -7.256  1.00  1.09           H  
ATOM    540  N   ILE A  39      -6.240   4.845  -6.895  1.00  0.97           N  
ATOM    541  CA  ILE A  39      -6.076   3.486  -7.352  1.00  0.97           C  
ATOM    542  C   ILE A  39      -4.751   3.317  -8.063  1.00  0.97           C  
ATOM    543  O   ILE A  39      -4.406   4.075  -8.982  1.00  0.97           O  
ATOM    544  CB  ILE A  39      -7.185   3.013  -8.311  1.00  0.97           C  
ATOM    545  CG1 ILE A  39      -8.555   2.989  -7.655  1.00  0.97           C  
ATOM    546  CG2 ILE A  39      -6.839   1.668  -8.838  1.00  0.97           C  
ATOM    547  CD1 ILE A  39      -9.643   2.656  -8.676  1.00  0.97           C  
ATOM    548  H   ILE A  39      -6.471   5.556  -7.568  1.00  0.97           H  
ATOM    549  HA  ILE A  39      -6.083   2.828  -6.490  1.00  0.97           H  
ATOM    550  HB  ILE A  39      -7.261   3.715  -9.143  1.00  0.97           H  
ATOM    551 1HG1 ILE A  39      -8.570   2.253  -6.853  1.00  0.97           H  
ATOM    552 2HG1 ILE A  39      -8.762   3.972  -7.231  1.00  0.97           H  
ATOM    553 1HG2 ILE A  39      -7.611   1.324  -9.524  1.00  0.97           H  
ATOM    554 2HG2 ILE A  39      -5.885   1.693  -9.354  1.00  0.97           H  
ATOM    555 3HG2 ILE A  39      -6.767   1.026  -8.002  1.00  0.97           H  
ATOM    556 1HD1 ILE A  39     -10.623   2.655  -8.216  1.00  0.97           H  
ATOM    557 2HD1 ILE A  39      -9.614   3.384  -9.450  1.00  0.97           H  
ATOM    558 3HD1 ILE A  39      -9.454   1.672  -9.104  1.00  0.97           H  
ATOM    559  N   ALA A  40      -3.993   2.342  -7.589  1.00  0.88           N  
ATOM    560  CA  ALA A  40      -2.713   1.987  -8.161  1.00  0.88           C  
ATOM    561  C   ALA A  40      -2.873   0.649  -8.856  1.00  0.88           C  
ATOM    562  O   ALA A  40      -3.635  -0.201  -8.385  1.00  0.88           O  
ATOM    563  CB  ALA A  40      -1.638   1.914  -7.085  1.00  0.88           C  
ATOM    564  H   ALA A  40      -4.358   1.796  -6.810  1.00  0.88           H  
ATOM    565  HA  ALA A  40      -2.434   2.733  -8.905  1.00  0.88           H  
ATOM    566 1HB  ALA A  40      -0.687   1.637  -7.542  1.00  0.88           H  
ATOM    567 2HB  ALA A  40      -1.540   2.886  -6.600  1.00  0.88           H  
ATOM    568 3HB  ALA A  40      -1.917   1.166  -6.343  1.00  0.88           H  
ATOM    569  N   GLN A  41      -2.166   0.458  -9.959  1.00  0.85           N  
ATOM    570  CA  GLN A  41      -2.222  -0.818 -10.656  1.00  0.85           C  
ATOM    571  C   GLN A  41      -0.867  -1.510 -10.638  1.00  0.85           C  
ATOM    572  O   GLN A  41       0.173  -0.865 -10.790  1.00  0.85           O  
ATOM    573  CB  GLN A  41      -2.669  -0.608 -12.117  1.00  0.85           C  
ATOM    574  CG  GLN A  41      -4.075   0.000 -12.338  1.00  0.85           C  
ATOM    575  CD  GLN A  41      -5.228  -0.974 -12.082  1.00  0.85           C  
ATOM    576  OE1 GLN A  41      -5.160  -2.130 -12.492  1.00  0.85           O  
ATOM    577  NE2 GLN A  41      -6.292  -0.508 -11.453  1.00  0.85           N  
ATOM    578  H   GLN A  41      -1.572   1.197 -10.311  1.00  0.85           H  
ATOM    579  HA  GLN A  41      -2.937  -1.469 -10.154  1.00  0.85           H  
ATOM    580 1HB  GLN A  41      -1.952   0.039 -12.622  1.00  0.85           H  
ATOM    581 2HB  GLN A  41      -2.650  -1.569 -12.632  1.00  0.85           H  
ATOM    582 1HG  GLN A  41      -4.201   0.856 -11.677  1.00  0.85           H  
ATOM    583 2HG  GLN A  41      -4.147   0.322 -13.371  1.00  0.85           H  
ATOM    584 1HE2 GLN A  41      -7.089  -1.098 -11.294  1.00  0.85           H  
ATOM    585 2HE2 GLN A  41      -6.313   0.439 -11.140  1.00  0.85           H  
ATOM    586  N   VAL A  42      -0.900  -2.828 -10.517  1.00  0.86           N  
ATOM    587  CA  VAL A  42       0.275  -3.678 -10.586  1.00  0.86           C  
ATOM    588  C   VAL A  42       0.076  -4.705 -11.698  1.00  0.86           C  
ATOM    589  O   VAL A  42      -0.985  -5.333 -11.792  1.00  0.86           O  
ATOM    590  CB  VAL A  42       0.515  -4.398  -9.250  1.00  0.86           C  
ATOM    591  CG1 VAL A  42       1.755  -5.281  -9.379  1.00  0.86           C  
ATOM    592  CG2 VAL A  42       0.654  -3.385  -8.130  1.00  0.86           C  
ATOM    593  H   VAL A  42      -1.793  -3.269 -10.330  1.00  0.86           H  
ATOM    594  HA  VAL A  42       1.144  -3.066 -10.820  1.00  0.86           H  
ATOM    595  HB  VAL A  42      -0.331  -5.045  -9.030  1.00  0.86           H  
ATOM    596 1HG1 VAL A  42       1.941  -5.793  -8.457  1.00  0.86           H  
ATOM    597 2HG1 VAL A  42       1.610  -6.012 -10.172  1.00  0.86           H  
ATOM    598 3HG1 VAL A  42       2.615  -4.657  -9.612  1.00  0.86           H  
ATOM    599 1HG2 VAL A  42       0.817  -3.903  -7.186  1.00  0.86           H  
ATOM    600 2HG2 VAL A  42       1.497  -2.728  -8.334  1.00  0.86           H  
ATOM    601 3HG2 VAL A  42      -0.258  -2.796  -8.060  1.00  0.86           H  
ATOM    602  N   SER A  43       1.075  -4.845 -12.561  1.00  0.90           N  
ATOM    603  CA  SER A  43       0.976  -5.770 -13.685  1.00  0.90           C  
ATOM    604  C   SER A  43       1.495  -7.181 -13.385  1.00  0.90           C  
ATOM    605  O   SER A  43       2.636  -7.362 -12.952  1.00  0.90           O  
ATOM    606  CB  SER A  43       1.730  -5.194 -14.857  1.00  0.90           C  
ATOM    607  OG  SER A  43       1.136  -4.004 -15.302  1.00  0.90           O  
ATOM    608  H   SER A  43       1.918  -4.303 -12.436  1.00  0.90           H  
ATOM    609  HA  SER A  43      -0.075  -5.856 -13.964  1.00  0.90           H  
ATOM    610 1HB  SER A  43       2.763  -5.005 -14.571  1.00  0.90           H  
ATOM    611 2HB  SER A  43       1.746  -5.921 -15.659  1.00  0.90           H  
ATOM    612  HG  SER A  43       0.211  -4.216 -15.453  1.00  0.90           H  
ATOM    613  N   LEU A  44       0.651  -8.169 -13.655  1.00  0.98           N  
ATOM    614  CA  LEU A  44       0.959  -9.580 -13.490  1.00  0.98           C  
ATOM    615  C   LEU A  44       1.579 -10.088 -14.802  1.00  0.98           C  
ATOM    616  O   LEU A  44       1.247  -9.573 -15.870  1.00  0.98           O  
ATOM    617  CB  LEU A  44      -0.320 -10.374 -13.186  1.00  0.98           C  
ATOM    618  CG  LEU A  44      -1.114 -10.031 -11.934  1.00  0.98           C  
ATOM    619  CD1 LEU A  44      -2.433 -10.780 -11.981  1.00  0.98           C  
ATOM    620  CD2 LEU A  44      -0.337 -10.473 -10.709  1.00  0.98           C  
ATOM    621  H   LEU A  44      -0.278  -7.918 -13.982  1.00  0.98           H  
ATOM    622  HA  LEU A  44       1.645  -9.669 -12.660  1.00  0.98           H  
ATOM    623 1HB  LEU A  44      -0.986 -10.268 -14.010  1.00  0.98           H  
ATOM    624 2HB  LEU A  44      -0.061 -11.416 -13.101  1.00  0.98           H  
ATOM    625  HG  LEU A  44      -1.312  -8.957 -11.895  1.00  0.98           H  
ATOM    626 1HD1 LEU A  44      -3.014 -10.545 -11.099  1.00  0.98           H  
ATOM    627 2HD1 LEU A  44      -2.995 -10.486 -12.863  1.00  0.98           H  
ATOM    628 3HD1 LEU A  44      -2.244 -11.849 -12.015  1.00  0.98           H  
ATOM    629 1HD2 LEU A  44      -0.911 -10.257  -9.817  1.00  0.98           H  
ATOM    630 2HD2 LEU A  44      -0.158 -11.549 -10.767  1.00  0.98           H  
ATOM    631 3HD2 LEU A  44       0.615  -9.945 -10.672  1.00  0.98           H  
ATOM    632  N   PRO A  45       2.408 -11.134 -14.794  1.00  1.07           N  
ATOM    633  CA  PRO A  45       3.010 -11.726 -15.978  1.00  1.07           C  
ATOM    634  C   PRO A  45       1.934 -12.088 -16.988  1.00  1.07           C  
ATOM    635  O   PRO A  45       0.789 -12.312 -16.614  1.00  1.07           O  
ATOM    636  CB  PRO A  45       3.723 -12.950 -15.412  1.00  1.07           C  
ATOM    637  CG  PRO A  45       4.013 -12.577 -13.966  1.00  1.07           C  
ATOM    638  CD  PRO A  45       2.833 -11.762 -13.525  1.00  1.07           C  
ATOM    639  HA  PRO A  45       3.729 -11.010 -16.413  1.00  1.07           H  
ATOM    640 1HB  PRO A  45       3.067 -13.827 -15.499  1.00  1.07           H  
ATOM    641 2HB  PRO A  45       4.630 -13.168 -15.991  1.00  1.07           H  
ATOM    642 1HG  PRO A  45       4.158 -13.464 -13.352  1.00  1.07           H  
ATOM    643 2HG  PRO A  45       4.953 -12.009 -13.912  1.00  1.07           H  
ATOM    644 1HD  PRO A  45       2.047 -12.405 -13.109  1.00  1.07           H  
ATOM    645 2HD  PRO A  45       3.217 -11.032 -12.806  1.00  1.07           H  
ATOM    646  N   ARG A  46       2.286 -12.091 -18.267  1.00  1.16           N  
ATOM    647  CA  ARG A  46       1.316 -12.335 -19.335  1.00  1.16           C  
ATOM    648  C   ARG A  46       0.629 -13.717 -19.324  1.00  1.16           C  
ATOM    649  O   ARG A  46      -0.534 -13.816 -19.714  1.00  1.16           O  
ATOM    650  CB  ARG A  46       1.997 -12.142 -20.681  1.00  1.16           C  
ATOM    651  CG  ARG A  46       2.384 -10.693 -21.000  1.00  1.16           C  
ATOM    652  CD  ARG A  46       3.068 -10.576 -22.316  1.00  1.16           C  
ATOM    653  NE  ARG A  46       3.444  -9.198 -22.618  1.00  1.16           N  
ATOM    654  CZ  ARG A  46       4.217  -8.823 -23.658  1.00  1.16           C  
ATOM    655  NH1 ARG A  46       4.690  -9.726 -24.490  1.00  1.16           N  
ATOM    656  NH2 ARG A  46       4.503  -7.545 -23.841  1.00  1.16           N  
ATOM    657  H   ARG A  46       3.247 -11.901 -18.516  1.00  1.16           H  
ATOM    658  HA  ARG A  46       0.537 -11.576 -19.245  1.00  1.16           H  
ATOM    659 1HB  ARG A  46       2.906 -12.743 -20.718  1.00  1.16           H  
ATOM    660 2HB  ARG A  46       1.340 -12.496 -21.475  1.00  1.16           H  
ATOM    661 1HG  ARG A  46       1.509 -10.062 -21.007  1.00  1.16           H  
ATOM    662 2HG  ARG A  46       3.071 -10.334 -20.235  1.00  1.16           H  
ATOM    663 1HD  ARG A  46       3.973 -11.182 -22.310  1.00  1.16           H  
ATOM    664 2HD  ARG A  46       2.402 -10.927 -23.105  1.00  1.16           H  
ATOM    665  HE  ARG A  46       3.103  -8.473 -22.002  1.00  1.16           H  
ATOM    666 1HH1 ARG A  46       4.473 -10.703 -24.352  1.00  1.16           H  
ATOM    667 2HH1 ARG A  46       5.268  -9.442 -25.268  1.00  1.16           H  
ATOM    668 1HH2 ARG A  46       4.143  -6.849 -23.203  1.00  1.16           H  
ATOM    669 2HH2 ARG A  46       5.082  -7.264 -24.619  1.00  1.16           H  
ATOM    670  N   SER A  47       1.335 -14.776 -18.911  1.00  1.21           N  
ATOM    671  CA  SER A  47       0.757 -16.128 -18.917  1.00  1.21           C  
ATOM    672  C   SER A  47      -0.186 -16.389 -17.714  1.00  1.21           C  
ATOM    673  O   SER A  47       0.286 -16.353 -16.574  1.00  1.21           O  
ATOM    674  CB  SER A  47       1.879 -17.148 -18.903  1.00  1.21           C  
ATOM    675  OG  SER A  47       1.386 -18.458 -18.771  1.00  1.21           O  
ATOM    676  H   SER A  47       2.283 -14.635 -18.593  1.00  1.21           H  
ATOM    677  HA  SER A  47       0.239 -16.244 -19.860  1.00  1.21           H  
ATOM    678 1HB  SER A  47       2.455 -17.065 -19.824  1.00  1.21           H  
ATOM    679 2HB  SER A  47       2.551 -16.927 -18.074  1.00  1.21           H  
ATOM    680  HG  SER A  47       2.162 -19.024 -18.723  1.00  1.21           H  
ATOM    681  N   PRO A  48      -1.471 -16.774 -17.925  1.00  1.21           N  
ATOM    682  CA  PRO A  48      -2.476 -17.054 -16.899  1.00  1.21           C  
ATOM    683  C   PRO A  48      -2.031 -17.997 -15.786  1.00  1.21           C  
ATOM    684  O   PRO A  48      -2.420 -17.827 -14.631  1.00  1.21           O  
ATOM    685  CB  PRO A  48      -3.595 -17.707 -17.717  1.00  1.21           C  
ATOM    686  CG  PRO A  48      -3.481 -17.078 -19.070  1.00  1.21           C  
ATOM    687  CD  PRO A  48      -1.994 -16.919 -19.303  1.00  1.21           C  
ATOM    688  HA  PRO A  48      -2.832 -16.107 -16.480  1.00  1.21           H  
ATOM    689 1HB  PRO A  48      -3.469 -18.803 -17.731  1.00  1.21           H  
ATOM    690 2HB  PRO A  48      -4.570 -17.505 -17.245  1.00  1.21           H  
ATOM    691 1HG  PRO A  48      -3.962 -17.718 -19.827  1.00  1.21           H  
ATOM    692 2HG  PRO A  48      -4.013 -16.114 -19.082  1.00  1.21           H  
ATOM    693 1HD  PRO A  48      -1.562 -17.805 -19.798  1.00  1.21           H  
ATOM    694 2HD  PRO A  48      -1.865 -15.994 -19.879  1.00  1.21           H  
ATOM    695  N   ASN A  49      -1.181 -18.977 -16.095  1.00  1.17           N  
ATOM    696  CA  ASN A  49      -0.769 -19.896 -15.035  1.00  1.17           C  
ATOM    697  C   ASN A  49       0.082 -19.179 -13.989  1.00  1.17           C  
ATOM    698  O   ASN A  49       0.007 -19.480 -12.789  1.00  1.17           O  
ATOM    699  CB  ASN A  49      -0.015 -21.081 -15.618  1.00  1.17           C  
ATOM    700  CG  ASN A  49      -0.924 -22.048 -16.350  1.00  1.17           C  
ATOM    701  OD1 ASN A  49      -2.139 -22.065 -16.129  1.00  1.17           O  
ATOM    702  ND2 ASN A  49      -0.353 -22.853 -17.214  1.00  1.17           N  
ATOM    703  H   ASN A  49      -0.840 -19.102 -17.038  1.00  1.17           H  
ATOM    704  HA  ASN A  49      -1.662 -20.264 -14.529  1.00  1.17           H  
ATOM    705 1HB  ASN A  49       0.748 -20.721 -16.309  1.00  1.17           H  
ATOM    706 2HB  ASN A  49       0.494 -21.616 -14.816  1.00  1.17           H  
ATOM    707 1HD2 ASN A  49      -0.902 -23.514 -17.725  1.00  1.17           H  
ATOM    708 2HD2 ASN A  49       0.636 -22.808 -17.362  1.00  1.17           H  
ATOM    709  N   GLU A  50       0.899 -18.233 -14.452  1.00  1.10           N  
ATOM    710  CA  GLU A  50       1.799 -17.509 -13.579  1.00  1.10           C  
ATOM    711  C   GLU A  50       0.997 -16.443 -12.861  1.00  1.10           C  
ATOM    712  O   GLU A  50       1.233 -16.158 -11.690  1.00  1.10           O  
ATOM    713  CB  GLU A  50       2.966 -16.899 -14.343  1.00  1.10           C  
ATOM    714  CG  GLU A  50       4.047 -16.291 -13.451  1.00  1.10           C  
ATOM    715  CD  GLU A  50       4.859 -17.318 -12.677  1.00  1.10           C  
ATOM    716  OE1 GLU A  50       4.948 -18.435 -13.133  1.00  1.10           O  
ATOM    717  OE2 GLU A  50       5.376 -16.988 -11.621  1.00  1.10           O  
ATOM    718  H   GLU A  50       0.861 -17.971 -15.434  1.00  1.10           H  
ATOM    719  HA  GLU A  50       2.200 -18.197 -12.838  1.00  1.10           H  
ATOM    720 1HB  GLU A  50       3.428 -17.663 -14.966  1.00  1.10           H  
ATOM    721 2HB  GLU A  50       2.591 -16.122 -15.007  1.00  1.10           H  
ATOM    722 1HG  GLU A  50       4.723 -15.708 -14.072  1.00  1.10           H  
ATOM    723 2HG  GLU A  50       3.564 -15.622 -12.749  1.00  1.10           H  
ATOM    724  N   GLN A  51       0.040 -15.841 -13.568  1.00  1.01           N  
ATOM    725  CA  GLN A  51      -0.775 -14.791 -12.961  1.00  1.01           C  
ATOM    726  C   GLN A  51      -1.496 -15.362 -11.761  1.00  1.01           C  
ATOM    727  O   GLN A  51      -1.473 -14.794 -10.666  1.00  1.01           O  
ATOM    728  CB  GLN A  51      -1.842 -14.341 -13.946  1.00  1.01           C  
ATOM    729  CG  GLN A  51      -1.335 -13.609 -15.088  1.00  1.01           C  
ATOM    730  CD  GLN A  51      -2.358 -13.380 -16.140  1.00  1.01           C  
ATOM    731  OE1 GLN A  51      -3.557 -13.676 -15.998  1.00  1.01           O  
ATOM    732  NE2 GLN A  51      -1.873 -12.873 -17.239  1.00  1.01           N  
ATOM    733  H   GLN A  51      -0.093 -16.103 -14.547  1.00  1.01           H  
ATOM    734  HA  GLN A  51      -0.139 -13.964 -12.652  1.00  1.01           H  
ATOM    735 1HB  GLN A  51      -2.341 -15.208 -14.329  1.00  1.01           H  
ATOM    736 2HB  GLN A  51      -2.586 -13.733 -13.442  1.00  1.01           H  
ATOM    737 1HG  GLN A  51      -0.971 -12.652 -14.774  1.00  1.01           H  
ATOM    738 2HG  GLN A  51      -0.523 -14.184 -15.525  1.00  1.01           H  
ATOM    739 1HE2 GLN A  51      -2.451 -12.708 -18.036  1.00  1.01           H  
ATOM    740 2HE2 GLN A  51      -0.876 -12.662 -17.261  1.00  1.01           H  
ATOM    741  N   ARG A  52      -2.064 -16.552 -11.953  1.00  0.94           N  
ATOM    742  CA  ARG A  52      -2.766 -17.237 -10.896  1.00  0.94           C  
ATOM    743  C   ARG A  52      -1.847 -17.501  -9.723  1.00  0.94           C  
ATOM    744  O   ARG A  52      -2.205 -17.229  -8.577  1.00  0.94           O  
ATOM    745  CB  ARG A  52      -3.287 -18.560 -11.384  1.00  0.94           C  
ATOM    746  CG  ARG A  52      -4.057 -19.310 -10.367  1.00  0.94           C  
ATOM    747  CD  ARG A  52      -4.499 -20.593 -10.880  1.00  0.94           C  
ATOM    748  NE  ARG A  52      -5.207 -21.326  -9.878  1.00  0.94           N  
ATOM    749  CZ  ARG A  52      -4.644 -22.104  -8.940  1.00  0.94           C  
ATOM    750  NH1 ARG A  52      -3.338 -22.268  -8.874  1.00  0.94           N  
ATOM    751  NH2 ARG A  52      -5.441 -22.690  -8.091  1.00  0.94           N  
ATOM    752  H   ARG A  52      -2.041 -16.982 -12.880  1.00  0.94           H  
ATOM    753  HA  ARG A  52      -3.598 -16.615 -10.569  1.00  0.94           H  
ATOM    754 1HB  ARG A  52      -3.905 -18.421 -12.238  1.00  0.94           H  
ATOM    755 2HB  ARG A  52      -2.453 -19.186 -11.698  1.00  0.94           H  
ATOM    756 1HG  ARG A  52      -3.441 -19.474  -9.482  1.00  0.94           H  
ATOM    757 2HG  ARG A  52      -4.944 -18.734 -10.095  1.00  0.94           H  
ATOM    758 1HD  ARG A  52      -5.170 -20.434 -11.725  1.00  0.94           H  
ATOM    759 2HD  ARG A  52      -3.640 -21.179 -11.197  1.00  0.94           H  
ATOM    760  HE  ARG A  52      -6.234 -21.265  -9.859  1.00  0.94           H  
ATOM    761 1HH1 ARG A  52      -2.737 -21.802  -9.541  1.00  0.94           H  
ATOM    762 2HH1 ARG A  52      -2.941 -22.858  -8.157  1.00  0.94           H  
ATOM    763 1HH2 ARG A  52      -6.444 -22.504  -8.203  1.00  0.94           H  
ATOM    764 2HH2 ARG A  52      -5.083 -23.283  -7.362  1.00  0.94           H  
ATOM    765  N   LEU A  53      -0.645 -18.005 -10.017  1.00  0.89           N  
ATOM    766  CA  LEU A  53       0.339 -18.325  -8.998  1.00  0.89           C  
ATOM    767  C   LEU A  53       0.765 -17.099  -8.203  1.00  0.89           C  
ATOM    768  O   LEU A  53       0.825 -17.137  -6.973  1.00  0.89           O  
ATOM    769  CB  LEU A  53       1.555 -18.969  -9.657  1.00  0.89           C  
ATOM    770  CG  LEU A  53       2.692 -19.346  -8.751  1.00  0.89           C  
ATOM    771  CD1 LEU A  53       2.205 -20.350  -7.718  1.00  0.89           C  
ATOM    772  CD2 LEU A  53       3.798 -19.925  -9.612  1.00  0.89           C  
ATOM    773  H   LEU A  53      -0.409 -18.216 -10.988  1.00  0.89           H  
ATOM    774  HA  LEU A  53      -0.105 -19.043  -8.312  1.00  0.89           H  
ATOM    775 1HB  LEU A  53       1.233 -19.860 -10.192  1.00  0.89           H  
ATOM    776 2HB  LEU A  53       1.956 -18.269 -10.386  1.00  0.89           H  
ATOM    777  HG  LEU A  53       3.059 -18.465  -8.227  1.00  0.89           H  
ATOM    778 1HD1 LEU A  53       3.026 -20.632  -7.065  1.00  0.89           H  
ATOM    779 2HD1 LEU A  53       1.407 -19.902  -7.125  1.00  0.89           H  
ATOM    780 3HD1 LEU A  53       1.829 -21.235  -8.226  1.00  0.89           H  
ATOM    781 1HD2 LEU A  53       4.635 -20.210  -9.002  1.00  0.89           H  
ATOM    782 2HD2 LEU A  53       3.424 -20.800 -10.141  1.00  0.89           H  
ATOM    783 3HD2 LEU A  53       4.117 -19.172 -10.341  1.00  0.89           H  
ATOM    784  N   GLN A  54       1.057 -15.996  -8.889  1.00  0.85           N  
ATOM    785  CA  GLN A  54       1.493 -14.802  -8.182  1.00  0.85           C  
ATOM    786  C   GLN A  54       0.382 -14.297  -7.266  1.00  0.85           C  
ATOM    787  O   GLN A  54       0.636 -13.898  -6.123  1.00  0.85           O  
ATOM    788  CB  GLN A  54       1.864 -13.701  -9.185  1.00  0.85           C  
ATOM    789  CG  GLN A  54       3.132 -13.951 -10.035  1.00  0.85           C  
ATOM    790  CD  GLN A  54       4.424 -13.944  -9.235  1.00  0.85           C  
ATOM    791  OE1 GLN A  54       4.597 -13.099  -8.349  1.00  0.85           O  
ATOM    792  NE2 GLN A  54       5.351 -14.853  -9.550  1.00  0.85           N  
ATOM    793  H   GLN A  54       0.996 -15.999  -9.905  1.00  0.85           H  
ATOM    794  HA  GLN A  54       2.360 -15.053  -7.574  1.00  0.85           H  
ATOM    795 1HB  GLN A  54       1.032 -13.583  -9.888  1.00  0.85           H  
ATOM    796 2HB  GLN A  54       1.980 -12.756  -8.661  1.00  0.85           H  
ATOM    797 1HG  GLN A  54       3.045 -14.933 -10.493  1.00  0.85           H  
ATOM    798 2HG  GLN A  54       3.197 -13.190 -10.806  1.00  0.85           H  
ATOM    799 1HE2 GLN A  54       6.220 -14.866  -9.063  1.00  0.85           H  
ATOM    800 2HE2 GLN A  54       5.196 -15.531 -10.312  1.00  0.85           H  
ATOM    801  N   LEU A  55      -0.866 -14.375  -7.728  1.00  0.83           N  
ATOM    802  CA  LEU A  55      -1.966 -13.940  -6.892  1.00  0.83           C  
ATOM    803  C   LEU A  55      -2.144 -14.884  -5.713  1.00  0.83           C  
ATOM    804  O   LEU A  55      -2.298 -14.441  -4.573  1.00  0.83           O  
ATOM    805  CB  LEU A  55      -3.251 -13.910  -7.711  1.00  0.83           C  
ATOM    806  CG  LEU A  55      -3.371 -12.838  -8.788  1.00  0.83           C  
ATOM    807  CD1 LEU A  55      -4.574 -13.147  -9.633  1.00  0.83           C  
ATOM    808  CD2 LEU A  55      -3.545 -11.496  -8.130  1.00  0.83           C  
ATOM    809  H   LEU A  55      -1.048 -14.707  -8.680  1.00  0.83           H  
ATOM    810  HA  LEU A  55      -1.747 -12.942  -6.517  1.00  0.83           H  
ATOM    811 1HB  LEU A  55      -3.368 -14.877  -8.196  1.00  0.83           H  
ATOM    812 2HB  LEU A  55      -4.072 -13.766  -7.028  1.00  0.83           H  
ATOM    813  HG  LEU A  55      -2.482 -12.833  -9.422  1.00  0.83           H  
ATOM    814 1HD1 LEU A  55      -4.696 -12.387 -10.407  1.00  0.83           H  
ATOM    815 2HD1 LEU A  55      -4.448 -14.123 -10.099  1.00  0.83           H  
ATOM    816 3HD1 LEU A  55      -5.435 -13.154  -8.994  1.00  0.83           H  
ATOM    817 1HD2 LEU A  55      -3.659 -10.739  -8.890  1.00  0.83           H  
ATOM    818 2HD2 LEU A  55      -4.439 -11.524  -7.511  1.00  0.83           H  
ATOM    819 3HD2 LEU A  55      -2.676 -11.273  -7.514  1.00  0.83           H  
ATOM    820  N   ALA A  56      -2.062 -16.192  -5.976  1.00  0.83           N  
ATOM    821  CA  ALA A  56      -2.247 -17.191  -4.940  1.00  0.83           C  
ATOM    822  C   ALA A  56      -1.215 -17.043  -3.847  1.00  0.83           C  
ATOM    823  O   ALA A  56      -1.543 -17.145  -2.666  1.00  0.83           O  
ATOM    824  CB  ALA A  56      -2.153 -18.582  -5.537  1.00  0.83           C  
ATOM    825  H   ALA A  56      -1.911 -16.505  -6.931  1.00  0.83           H  
ATOM    826  HA  ALA A  56      -3.233 -17.046  -4.501  1.00  0.83           H  
ATOM    827 1HB  ALA A  56      -2.306 -19.323  -4.763  1.00  0.83           H  
ATOM    828 2HB  ALA A  56      -2.913 -18.695  -6.312  1.00  0.83           H  
ATOM    829 3HB  ALA A  56      -1.167 -18.715  -5.975  1.00  0.83           H  
ATOM    830  N   ARG A  57       0.034 -16.764  -4.221  1.00  0.84           N  
ATOM    831  CA  ARG A  57       1.082 -16.597  -3.228  1.00  0.84           C  
ATOM    832  C   ARG A  57       0.840 -15.374  -2.354  1.00  0.84           C  
ATOM    833  O   ARG A  57       1.012 -15.421  -1.129  1.00  0.84           O  
ATOM    834  CB  ARG A  57       2.433 -16.481  -3.912  1.00  0.84           C  
ATOM    835  CG  ARG A  57       2.973 -17.769  -4.516  1.00  0.84           C  
ATOM    836  CD  ARG A  57       4.225 -17.522  -5.263  1.00  0.84           C  
ATOM    837  NE  ARG A  57       4.830 -18.749  -5.730  1.00  0.84           N  
ATOM    838  CZ  ARG A  57       5.869 -18.813  -6.579  1.00  0.84           C  
ATOM    839  NH1 ARG A  57       6.389 -17.710  -7.064  1.00  0.84           N  
ATOM    840  NH2 ARG A  57       6.366 -19.987  -6.924  1.00  0.84           N  
ATOM    841  H   ARG A  57       0.264 -16.700  -5.214  1.00  0.84           H  
ATOM    842  HA  ARG A  57       1.095 -17.482  -2.593  1.00  0.84           H  
ATOM    843 1HB  ARG A  57       2.354 -15.755  -4.727  1.00  0.84           H  
ATOM    844 2HB  ARG A  57       3.170 -16.103  -3.207  1.00  0.84           H  
ATOM    845 1HG  ARG A  57       3.180 -18.484  -3.723  1.00  0.84           H  
ATOM    846 2HG  ARG A  57       2.239 -18.191  -5.199  1.00  0.84           H  
ATOM    847 1HD  ARG A  57       4.000 -16.900  -6.134  1.00  0.84           H  
ATOM    848 2HD  ARG A  57       4.939 -17.008  -4.624  1.00  0.84           H  
ATOM    849  HE  ARG A  57       4.455 -19.619  -5.379  1.00  0.84           H  
ATOM    850 1HH1 ARG A  57       6.005 -16.814  -6.800  1.00  0.84           H  
ATOM    851 2HH1 ARG A  57       7.169 -17.759  -7.705  1.00  0.84           H  
ATOM    852 1HH2 ARG A  57       5.965 -20.835  -6.549  1.00  0.84           H  
ATOM    853 2HH2 ARG A  57       7.145 -20.036  -7.563  1.00  0.84           H  
ATOM    854  N   ARG A  58       0.396 -14.278  -2.969  1.00  0.86           N  
ATOM    855  CA  ARG A  58       0.126 -13.069  -2.211  1.00  0.86           C  
ATOM    856  C   ARG A  58      -1.015 -13.271  -1.225  1.00  0.86           C  
ATOM    857  O   ARG A  58      -0.956 -12.842  -0.070  1.00  0.86           O  
ATOM    858  CB  ARG A  58      -0.192 -11.932  -3.166  1.00  0.86           C  
ATOM    859  CG  ARG A  58       1.013 -11.424  -3.909  1.00  0.86           C  
ATOM    860  CD  ARG A  58       0.705 -10.328  -4.840  1.00  0.86           C  
ATOM    861  NE  ARG A  58       1.907  -9.910  -5.528  1.00  0.86           N  
ATOM    862  CZ  ARG A  58       2.810  -9.065  -4.992  1.00  0.86           C  
ATOM    863  NH1 ARG A  58       2.597  -8.585  -3.788  1.00  0.86           N  
ATOM    864  NH2 ARG A  58       3.897  -8.727  -5.665  1.00  0.86           N  
ATOM    865  H   ARG A  58       0.272 -14.268  -3.986  1.00  0.86           H  
ATOM    866  HA  ARG A  58       1.024 -12.807  -1.652  1.00  0.86           H  
ATOM    867 1HB  ARG A  58      -0.922 -12.269  -3.905  1.00  0.86           H  
ATOM    868 2HB  ARG A  58      -0.636 -11.099  -2.618  1.00  0.86           H  
ATOM    869 1HG  ARG A  58       1.733 -11.045  -3.180  1.00  0.86           H  
ATOM    870 2HG  ARG A  58       1.468 -12.237  -4.468  1.00  0.86           H  
ATOM    871 1HD  ARG A  58      -0.021 -10.663  -5.584  1.00  0.86           H  
ATOM    872 2HD  ARG A  58       0.305  -9.472  -4.293  1.00  0.86           H  
ATOM    873  HE  ARG A  58       2.084 -10.280  -6.453  1.00  0.86           H  
ATOM    874 1HH1 ARG A  58       1.758  -8.849  -3.288  1.00  0.86           H  
ATOM    875 2HH1 ARG A  58       3.259  -7.957  -3.353  1.00  0.86           H  
ATOM    876 1HH2 ARG A  58       4.058  -9.104  -6.590  1.00  0.86           H  
ATOM    877 2HH2 ARG A  58       4.566  -8.095  -5.250  1.00  0.86           H  
ATOM    878  N   LEU A  59      -2.035 -13.988  -1.654  1.00  0.88           N  
ATOM    879  CA  LEU A  59      -3.186 -14.234  -0.808  1.00  0.88           C  
ATOM    880  C   LEU A  59      -2.882 -15.262   0.282  1.00  0.88           C  
ATOM    881  O   LEU A  59      -3.239 -15.071   1.445  1.00  0.88           O  
ATOM    882  CB  LEU A  59      -4.276 -14.708  -1.723  1.00  0.88           C  
ATOM    883  CG  LEU A  59      -4.740 -13.659  -2.709  1.00  0.88           C  
ATOM    884  CD1 LEU A  59      -5.509 -14.309  -3.749  1.00  0.88           C  
ATOM    885  CD2 LEU A  59      -5.600 -12.619  -2.003  1.00  0.88           C  
ATOM    886  H   LEU A  59      -2.038 -14.330  -2.618  1.00  0.88           H  
ATOM    887  HA  LEU A  59      -3.480 -13.296  -0.340  1.00  0.88           H  
ATOM    888 1HB  LEU A  59      -3.928 -15.579  -2.280  1.00  0.88           H  
ATOM    889 2HB  LEU A  59      -5.117 -14.988  -1.120  1.00  0.88           H  
ATOM    890  HG  LEU A  59      -3.879 -13.174  -3.164  1.00  0.88           H  
ATOM    891 1HD1 LEU A  59      -5.811 -13.568  -4.448  1.00  0.88           H  
ATOM    892 2HD1 LEU A  59      -4.878 -15.049  -4.242  1.00  0.88           H  
ATOM    893 3HD1 LEU A  59      -6.350 -14.790  -3.349  1.00  0.88           H  
ATOM    894 1HD2 LEU A  59      -5.933 -11.885  -2.731  1.00  0.88           H  
ATOM    895 2HD2 LEU A  59      -6.466 -13.098  -1.553  1.00  0.88           H  
ATOM    896 3HD2 LEU A  59      -5.017 -12.124  -1.223  1.00  0.88           H  
ATOM    897  N   THR A  60      -2.136 -16.310  -0.072  1.00  0.90           N  
ATOM    898  CA  THR A  60      -1.786 -17.388   0.845  1.00  0.90           C  
ATOM    899  C   THR A  60      -0.976 -16.858   2.012  1.00  0.90           C  
ATOM    900  O   THR A  60      -1.199 -17.232   3.163  1.00  0.90           O  
ATOM    901  CB  THR A  60      -0.958 -18.483   0.147  1.00  0.90           C  
ATOM    902  OG1 THR A  60      -1.713 -19.063  -0.914  1.00  0.90           O  
ATOM    903  CG2 THR A  60      -0.584 -19.555   1.135  1.00  0.90           C  
ATOM    904  H   THR A  60      -1.842 -16.406  -1.039  1.00  0.90           H  
ATOM    905  HA  THR A  60      -2.704 -17.828   1.230  1.00  0.90           H  
ATOM    906  HB  THR A  60      -0.053 -18.036  -0.268  1.00  0.90           H  
ATOM    907  HG1 THR A  60      -1.929 -18.355  -1.555  1.00  0.90           H  
ATOM    908 1HG2 THR A  60       0.006 -20.319   0.634  1.00  0.90           H  
ATOM    909 2HG2 THR A  60       0.001 -19.112   1.941  1.00  0.90           H  
ATOM    910 3HG2 THR A  60      -1.489 -20.000   1.544  1.00  0.90           H  
ATOM    911  N   GLY A  61      -0.036 -15.969   1.706  1.00  0.92           N  
ATOM    912  CA  GLY A  61       0.845 -15.384   2.701  1.00  0.92           C  
ATOM    913  C   GLY A  61       0.240 -14.166   3.404  1.00  0.92           C  
ATOM    914  O   GLY A  61       0.939 -13.481   4.151  1.00  0.92           O  
ATOM    915  H   GLY A  61       0.109 -15.710   0.728  1.00  0.92           H  
ATOM    916 1HA  GLY A  61       1.099 -16.141   3.441  1.00  0.92           H  
ATOM    917 2HA  GLY A  61       1.776 -15.093   2.215  1.00  0.92           H  
ATOM    918  N   ASN A  62      -1.048 -13.881   3.161  1.00  0.93           N  
ATOM    919  CA  ASN A  62      -1.730 -12.727   3.738  1.00  0.93           C  
ATOM    920  C   ASN A  62      -1.038 -11.395   3.446  1.00  0.93           C  
ATOM    921  O   ASN A  62      -0.908 -10.539   4.326  1.00  0.93           O  
ATOM    922  CB  ASN A  62      -1.923 -12.919   5.234  1.00  0.93           C  
ATOM    923  CG  ASN A  62      -2.834 -14.081   5.551  1.00  0.93           C  
ATOM    924  OD1 ASN A  62      -3.916 -14.226   4.968  1.00  0.93           O  
ATOM    925  ND2 ASN A  62      -2.411 -14.916   6.470  1.00  0.93           N  
ATOM    926  H   ASN A  62      -1.601 -14.480   2.550  1.00  0.93           H  
ATOM    927  HA  ASN A  62      -2.714 -12.672   3.280  1.00  0.93           H  
ATOM    928 1HB  ASN A  62      -0.966 -13.079   5.724  1.00  0.93           H  
ATOM    929 2HB  ASN A  62      -2.354 -12.013   5.658  1.00  0.93           H  
ATOM    930 1HD2 ASN A  62      -2.969 -15.708   6.721  1.00  0.93           H  
ATOM    931 2HD2 ASN A  62      -1.530 -14.763   6.915  1.00  0.93           H  
ATOM    932  N   ASP A  63      -0.606 -11.195   2.200  1.00  0.92           N  
ATOM    933  CA  ASP A  63       0.032  -9.943   1.831  1.00  0.92           C  
ATOM    934  C   ASP A  63      -1.030  -8.887   1.576  1.00  0.92           C  
ATOM    935  O   ASP A  63      -1.663  -8.846   0.512  1.00  0.92           O  
ATOM    936  CB  ASP A  63       0.916 -10.105   0.596  1.00  0.92           C  
ATOM    937  CG  ASP A  63       1.686  -8.817   0.204  1.00  0.92           C  
ATOM    938  OD1 ASP A  63       1.356  -7.740   0.700  1.00  0.92           O  
ATOM    939  OD2 ASP A  63       2.579  -8.915  -0.613  1.00  0.92           O  
ATOM    940  H   ASP A  63      -0.727 -11.914   1.489  1.00  0.92           H  
ATOM    941  HA  ASP A  63       0.657  -9.614   2.661  1.00  0.92           H  
ATOM    942 1HB  ASP A  63       1.632 -10.912   0.768  1.00  0.92           H  
ATOM    943 2HB  ASP A  63       0.293 -10.407  -0.245  1.00  0.92           H  
ATOM    944  N   ARG A  64      -1.149  -7.986   2.548  1.00  0.89           N  
ATOM    945  CA  ARG A  64      -2.158  -6.936   2.614  1.00  0.89           C  
ATOM    946  C   ARG A  64      -1.970  -5.867   1.535  1.00  0.89           C  
ATOM    947  O   ARG A  64      -2.797  -4.971   1.394  1.00  0.89           O  
ATOM    948  CB  ARG A  64      -2.117  -6.285   3.986  1.00  0.89           C  
ATOM    949  CG  ARG A  64      -2.528  -7.200   5.151  1.00  0.89           C  
ATOM    950  CD  ARG A  64      -2.418  -6.525   6.469  1.00  0.89           C  
ATOM    951  NE  ARG A  64      -2.823  -7.405   7.564  1.00  0.89           N  
ATOM    952  CZ  ARG A  64      -2.721  -7.106   8.875  1.00  0.89           C  
ATOM    953  NH1 ARG A  64      -2.224  -5.950   9.251  1.00  0.89           N  
ATOM    954  NH2 ARG A  64      -3.124  -7.977   9.784  1.00  0.89           N  
ATOM    955  H   ARG A  64      -0.535  -8.097   3.344  1.00  0.89           H  
ATOM    956  HA  ARG A  64      -3.135  -7.396   2.474  1.00  0.89           H  
ATOM    957 1HB  ARG A  64      -1.113  -5.917   4.182  1.00  0.89           H  
ATOM    958 2HB  ARG A  64      -2.793  -5.428   3.996  1.00  0.89           H  
ATOM    959 1HG  ARG A  64      -3.549  -7.515   5.034  1.00  0.89           H  
ATOM    960 2HG  ARG A  64      -1.881  -8.081   5.163  1.00  0.89           H  
ATOM    961 1HD  ARG A  64      -1.385  -6.224   6.637  1.00  0.89           H  
ATOM    962 2HD  ARG A  64      -3.063  -5.647   6.479  1.00  0.89           H  
ATOM    963  HE  ARG A  64      -3.209  -8.308   7.316  1.00  0.89           H  
ATOM    964 1HH1 ARG A  64      -1.913  -5.287   8.558  1.00  0.89           H  
ATOM    965 2HH1 ARG A  64      -2.148  -5.728  10.233  1.00  0.89           H  
ATOM    966 1HH2 ARG A  64      -3.507  -8.867   9.497  1.00  0.89           H  
ATOM    967 2HH2 ARG A  64      -3.048  -7.753  10.765  1.00  0.89           H  
ATOM    968  N   THR A  65      -0.873  -5.952   0.775  1.00  0.85           N  
ATOM    969  CA  THR A  65      -0.632  -5.050  -0.340  1.00  0.85           C  
ATOM    970  C   THR A  65      -1.745  -5.194  -1.366  1.00  0.85           C  
ATOM    971  O   THR A  65      -2.095  -4.239  -2.046  1.00  0.85           O  
ATOM    972  CB  THR A  65       0.688  -5.336  -1.061  1.00  0.85           C  
ATOM    973  OG1 THR A  65       1.780  -5.215  -0.151  1.00  0.85           O  
ATOM    974  CG2 THR A  65       0.856  -4.351  -2.194  1.00  0.85           C  
ATOM    975  H   THR A  65      -0.182  -6.697   0.937  1.00  0.85           H  
ATOM    976  HA  THR A  65      -0.629  -4.024   0.027  1.00  0.85           H  
ATOM    977  HB  THR A  65       0.672  -6.350  -1.462  1.00  0.85           H  
ATOM    978  HG1 THR A  65       1.842  -6.077   0.330  1.00  0.85           H  
ATOM    979 1HG2 THR A  65       1.789  -4.554  -2.715  1.00  0.85           H  
ATOM    980 2HG2 THR A  65       0.020  -4.448  -2.885  1.00  0.85           H  
ATOM    981 3HG2 THR A  65       0.877  -3.349  -1.791  1.00  0.85           H  
ATOM    982  N   LEU A  66      -2.236  -6.423  -1.559  1.00  0.80           N  
ATOM    983  CA  LEU A  66      -3.272  -6.630  -2.564  1.00  0.80           C  
ATOM    984  C   LEU A  66      -4.645  -6.361  -2.005  1.00  0.80           C  
ATOM    985  O   LEU A  66      -5.110  -7.054  -1.096  1.00  0.80           O  
ATOM    986  CB  LEU A  66      -3.208  -8.067  -3.089  1.00  0.80           C  
ATOM    987  CG  LEU A  66      -4.123  -8.448  -4.263  1.00  0.80           C  
ATOM    988  CD1 LEU A  66      -3.526  -9.649  -4.992  1.00  0.80           C  
ATOM    989  CD2 LEU A  66      -5.482  -8.800  -3.728  1.00  0.80           C  
ATOM    990  H   LEU A  66      -1.932  -7.194  -0.958  1.00  0.80           H  
ATOM    991  HA  LEU A  66      -3.112  -5.938  -3.385  1.00  0.80           H  
ATOM    992 1HB  LEU A  66      -2.184  -8.260  -3.408  1.00  0.80           H  
ATOM    993 2HB  LEU A  66      -3.435  -8.743  -2.262  1.00  0.80           H  
ATOM    994  HG  LEU A  66      -4.222  -7.622  -4.943  1.00  0.80           H  
ATOM    995 1HD1 LEU A  66      -4.173  -9.916  -5.807  1.00  0.80           H  
ATOM    996 2HD1 LEU A  66      -2.542  -9.391  -5.379  1.00  0.80           H  
ATOM    997 3HD1 LEU A  66      -3.438 -10.490  -4.304  1.00  0.80           H  
ATOM    998 1HD2 LEU A  66      -6.147  -9.073  -4.524  1.00  0.80           H  
ATOM    999 2HD2 LEU A  66      -5.379  -9.630  -3.042  1.00  0.80           H  
ATOM   1000 3HD2 LEU A  66      -5.897  -7.954  -3.206  1.00  0.80           H  
ATOM   1001  N   ASP A  67      -5.306  -5.354  -2.575  1.00  0.75           N  
ATOM   1002  CA  ASP A  67      -6.625  -4.986  -2.124  1.00  0.75           C  
ATOM   1003  C   ASP A  67      -7.656  -5.617  -3.040  1.00  0.75           C  
ATOM   1004  O   ASP A  67      -8.636  -6.218  -2.584  1.00  0.75           O  
ATOM   1005  CB  ASP A  67      -6.769  -3.460  -2.152  1.00  0.75           C  
ATOM   1006  CG  ASP A  67      -5.843  -2.745  -1.165  1.00  0.75           C  
ATOM   1007  OD1 ASP A  67      -5.909  -3.071  -0.017  1.00  0.75           O  
ATOM   1008  OD2 ASP A  67      -5.071  -1.886  -1.560  1.00  0.75           O  
ATOM   1009  H   ASP A  67      -4.885  -4.823  -3.340  1.00  0.75           H  
ATOM   1010  HA  ASP A  67      -6.767  -5.354  -1.117  1.00  0.75           H  
ATOM   1011 1HB  ASP A  67      -6.561  -3.101  -3.160  1.00  0.75           H  
ATOM   1012 2HB  ASP A  67      -7.799  -3.201  -1.914  1.00  0.75           H  
ATOM   1013  N   VAL A  68      -7.399  -5.492  -4.342  1.00  0.72           N  
ATOM   1014  CA  VAL A  68      -8.314  -5.988  -5.351  1.00  0.72           C  
ATOM   1015  C   VAL A  68      -7.561  -6.763  -6.435  1.00  0.72           C  
ATOM   1016  O   VAL A  68      -6.447  -6.405  -6.825  1.00  0.72           O  
ATOM   1017  CB  VAL A  68      -9.143  -4.854  -5.979  1.00  0.72           C  
ATOM   1018  CG1 VAL A  68     -10.147  -5.468  -6.973  1.00  0.72           C  
ATOM   1019  CG2 VAL A  68      -9.849  -4.060  -4.919  1.00  0.72           C  
ATOM   1020  H   VAL A  68      -6.555  -4.999  -4.638  1.00  0.72           H  
ATOM   1021  HA  VAL A  68      -9.008  -6.676  -4.873  1.00  0.72           H  
ATOM   1022  HB  VAL A  68      -8.490  -4.202  -6.507  1.00  0.72           H  
ATOM   1023 1HG1 VAL A  68     -10.712  -4.718  -7.396  1.00  0.72           H  
ATOM   1024 2HG1 VAL A  68      -9.646  -6.006  -7.759  1.00  0.72           H  
ATOM   1025 3HG1 VAL A  68     -10.808  -6.124  -6.451  1.00  0.72           H  
ATOM   1026 1HG2 VAL A  68     -10.434  -3.265  -5.372  1.00  0.72           H  
ATOM   1027 2HG2 VAL A  68     -10.495  -4.720  -4.383  1.00  0.72           H  
ATOM   1028 3HG2 VAL A  68      -9.131  -3.620  -4.242  1.00  0.72           H  
ATOM   1029  N   MET A  69      -8.148  -7.847  -6.881  1.00  0.71           N  
ATOM   1030  CA  MET A  69      -7.553  -8.659  -7.921  1.00  0.71           C  
ATOM   1031  C   MET A  69      -8.455  -8.877  -9.121  1.00  0.71           C  
ATOM   1032  O   MET A  69      -9.678  -8.972  -8.995  1.00  0.71           O  
ATOM   1033  CB  MET A  69      -7.162  -9.953  -7.246  1.00  0.71           C  
ATOM   1034  CG  MET A  69      -8.316 -10.595  -6.503  1.00  0.71           C  
ATOM   1035  SD  MET A  69      -7.824 -11.961  -5.499  1.00  0.71           S  
ATOM   1036  CE  MET A  69      -9.302 -12.280  -4.521  1.00  0.71           C  
ATOM   1037  H   MET A  69      -9.054  -8.103  -6.488  1.00  0.71           H  
ATOM   1038  HA  MET A  69      -6.652  -8.164  -8.280  1.00  0.71           H  
ATOM   1039 1HB  MET A  69      -6.831 -10.664  -8.007  1.00  0.71           H  
ATOM   1040 2HB  MET A  69      -6.339  -9.791  -6.585  1.00  0.71           H  
ATOM   1041 1HG  MET A  69      -8.779  -9.857  -5.858  1.00  0.71           H  
ATOM   1042 2HG  MET A  69      -9.058 -10.938  -7.217  1.00  0.71           H  
ATOM   1043 1HE  MET A  69      -9.122 -13.108  -3.835  1.00  0.71           H  
ATOM   1044 2HE  MET A  69      -9.557 -11.388  -3.948  1.00  0.71           H  
ATOM   1045 3HE  MET A  69     -10.126 -12.531  -5.180  1.00  0.71           H  
ATOM   1046  N   ALA A  70      -7.834  -8.953 -10.302  1.00  0.72           N  
ATOM   1047  CA  ALA A  70      -8.547  -9.291 -11.527  1.00  0.72           C  
ATOM   1048  C   ALA A  70      -8.242 -10.734 -11.844  1.00  0.72           C  
ATOM   1049  O   ALA A  70      -7.086 -11.112 -12.051  1.00  0.72           O  
ATOM   1050  CB  ALA A  70      -8.177  -8.383 -12.679  1.00  0.72           C  
ATOM   1051  H   ALA A  70      -6.826  -8.794 -10.354  1.00  0.72           H  
ATOM   1052  HA  ALA A  70      -9.610  -9.201 -11.345  1.00  0.72           H  
ATOM   1053 1HB  ALA A  70      -8.743  -8.684 -13.547  1.00  0.72           H  
ATOM   1054 2HB  ALA A  70      -8.418  -7.360 -12.428  1.00  0.72           H  
ATOM   1055 3HB  ALA A  70      -7.132  -8.473 -12.880  1.00  0.72           H  
ATOM   1056  N   LEU A  71      -9.274 -11.541 -11.814  1.00  0.74           N  
ATOM   1057  CA  LEU A  71      -9.144 -12.968 -11.964  1.00  0.74           C  
ATOM   1058  C   LEU A  71      -9.701 -13.445 -13.284  1.00  0.74           C  
ATOM   1059  O   LEU A  71     -10.725 -12.934 -13.737  1.00  0.74           O  
ATOM   1060  CB  LEU A  71      -9.942 -13.625 -10.832  1.00  0.74           C  
ATOM   1061  CG  LEU A  71      -9.560 -13.213  -9.411  1.00  0.74           C  
ATOM   1062  CD1 LEU A  71     -10.476 -13.918  -8.398  1.00  0.74           C  
ATOM   1063  CD2 LEU A  71      -8.150 -13.559  -9.193  1.00  0.74           C  
ATOM   1064  H   LEU A  71     -10.196 -11.138 -11.665  1.00  0.74           H  
ATOM   1065  HA  LEU A  71      -8.092 -13.241 -11.899  1.00  0.74           H  
ATOM   1066 1HB  LEU A  71     -10.996 -13.381 -10.975  1.00  0.74           H  
ATOM   1067 2HB  LEU A  71      -9.832 -14.697 -10.911  1.00  0.74           H  
ATOM   1068  HG  LEU A  71      -9.691 -12.135  -9.290  1.00  0.74           H  
ATOM   1069 1HD1 LEU A  71     -10.198 -13.621  -7.390  1.00  0.74           H  
ATOM   1070 2HD1 LEU A  71     -11.514 -13.638  -8.585  1.00  0.74           H  
ATOM   1071 3HD1 LEU A  71     -10.364 -14.998  -8.504  1.00  0.74           H  
ATOM   1072 1HD2 LEU A  71      -7.853 -13.267  -8.196  1.00  0.74           H  
ATOM   1073 2HD2 LEU A  71      -8.023 -14.629  -9.313  1.00  0.74           H  
ATOM   1074 3HD2 LEU A  71      -7.546 -13.034  -9.925  1.00  0.74           H  
ATOM   1075  N   ASP A  72      -9.104 -14.476 -13.890  1.00  0.76           N  
ATOM   1076  CA  ASP A  72      -9.776 -15.051 -15.048  1.00  0.76           C  
ATOM   1077  C   ASP A  72     -11.109 -15.444 -14.513  1.00  0.76           C  
ATOM   1078  O   ASP A  72     -11.193 -15.973 -13.400  1.00  0.76           O  
ATOM   1079  CB  ASP A  72      -9.113 -16.275 -15.673  1.00  0.76           C  
ATOM   1080  CG  ASP A  72      -9.840 -16.722 -17.037  1.00  0.76           C  
ATOM   1081  OD1 ASP A  72      -9.402 -16.313 -18.097  1.00  0.76           O  
ATOM   1082  OD2 ASP A  72     -10.840 -17.446 -16.980  1.00  0.76           O  
ATOM   1083  H   ASP A  72      -8.239 -14.868 -13.544  1.00  0.76           H  
ATOM   1084  HA  ASP A  72      -9.908 -14.300 -15.814  1.00  0.76           H  
ATOM   1085 1HB  ASP A  72      -8.062 -16.064 -15.878  1.00  0.76           H  
ATOM   1086 2HB  ASP A  72      -9.152 -17.107 -14.972  1.00  0.76           H  
ATOM   1087  N   VAL A  73     -12.148 -15.223 -15.275  1.00  0.78           N  
ATOM   1088  CA  VAL A  73     -13.463 -15.548 -14.773  1.00  0.78           C  
ATOM   1089  C   VAL A  73     -13.583 -16.934 -14.095  1.00  0.78           C  
ATOM   1090  O   VAL A  73     -14.216 -17.040 -13.041  1.00  0.78           O  
ATOM   1091  CB  VAL A  73     -14.495 -15.430 -15.921  1.00  0.78           C  
ATOM   1092  CG1 VAL A  73     -14.606 -14.022 -16.401  1.00  0.78           C  
ATOM   1093  CG2 VAL A  73     -14.050 -16.277 -17.103  1.00  0.78           C  
ATOM   1094  H   VAL A  73     -12.006 -14.773 -16.182  1.00  0.78           H  
ATOM   1095  HA  VAL A  73     -13.696 -14.792 -14.028  1.00  0.78           H  
ATOM   1096  HB  VAL A  73     -15.463 -15.728 -15.570  1.00  0.78           H  
ATOM   1097 1HG1 VAL A  73     -15.332 -13.961 -17.216  1.00  0.78           H  
ATOM   1098 2HG1 VAL A  73     -14.913 -13.385 -15.611  1.00  0.78           H  
ATOM   1099 3HG1 VAL A  73     -13.666 -13.716 -16.743  1.00  0.78           H  
ATOM   1100 1HG2 VAL A  73     -14.771 -16.177 -17.906  1.00  0.78           H  
ATOM   1101 2HG2 VAL A  73     -13.072 -15.928 -17.445  1.00  0.78           H  
ATOM   1102 3HG2 VAL A  73     -13.983 -17.304 -16.839  1.00  0.78           H  
ATOM   1103  N   VAL A  74     -12.907 -17.977 -14.602  1.00  0.78           N  
ATOM   1104  CA  VAL A  74     -13.081 -19.301 -13.975  1.00  0.78           C  
ATOM   1105  C   VAL A  74     -12.341 -19.521 -12.672  1.00  0.78           C  
ATOM   1106  O   VAL A  74     -12.561 -20.532 -12.008  1.00  0.78           O  
ATOM   1107  CB  VAL A  74     -12.726 -20.436 -14.921  1.00  0.78           C  
ATOM   1108  CG1 VAL A  74     -13.606 -20.418 -16.084  1.00  0.78           C  
ATOM   1109  CG2 VAL A  74     -11.328 -20.261 -15.334  1.00  0.78           C  
ATOM   1110  H   VAL A  74     -12.300 -17.845 -15.429  1.00  0.78           H  
ATOM   1111  HA  VAL A  74     -14.146 -19.412 -13.765  1.00  0.78           H  
ATOM   1112  HB  VAL A  74     -12.856 -21.397 -14.421  1.00  0.78           H  
ATOM   1113 1HG1 VAL A  74     -13.322 -21.235 -16.726  1.00  0.78           H  
ATOM   1114 2HG1 VAL A  74     -14.643 -20.545 -15.764  1.00  0.78           H  
ATOM   1115 3HG1 VAL A  74     -13.500 -19.485 -16.597  1.00  0.78           H  
ATOM   1116 1HG2 VAL A  74     -11.064 -21.022 -16.013  1.00  0.78           H  
ATOM   1117 2HG2 VAL A  74     -11.224 -19.324 -15.813  1.00  0.78           H  
ATOM   1118 3HG2 VAL A  74     -10.677 -20.295 -14.469  1.00  0.78           H  
ATOM   1119  N   TRP A  75     -11.468 -18.604 -12.289  1.00  0.78           N  
ATOM   1120  CA  TRP A  75     -10.726 -18.767 -11.054  1.00  0.78           C  
ATOM   1121  C   TRP A  75     -11.511 -18.230  -9.883  1.00  0.78           C  
ATOM   1122  O   TRP A  75     -11.153 -18.484  -8.733  1.00  0.78           O  
ATOM   1123  CB  TRP A  75      -9.430 -17.981 -11.067  1.00  0.78           C  
ATOM   1124  CG  TRP A  75      -8.468 -18.373 -12.061  1.00  0.78           C  
ATOM   1125  CD1 TRP A  75      -8.396 -19.542 -12.738  1.00  0.78           C  
ATOM   1126  CD2 TRP A  75      -7.386 -17.557 -12.535  1.00  0.78           C  
ATOM   1127  NE1 TRP A  75      -7.354 -19.506 -13.613  1.00  0.78           N  
ATOM   1128  CE2 TRP A  75      -6.731 -18.291 -13.513  1.00  0.78           C  
ATOM   1129  CE3 TRP A  75      -6.933 -16.267 -12.212  1.00  0.78           C  
ATOM   1130  CZ2 TRP A  75      -5.652 -17.786 -14.202  1.00  0.78           C  
ATOM   1131  CZ3 TRP A  75      -5.844 -15.753 -12.898  1.00  0.78           C  
ATOM   1132  CH2 TRP A  75      -5.226 -16.491 -13.874  1.00  0.78           C  
ATOM   1133  H   TRP A  75     -11.336 -17.762 -12.849  1.00  0.78           H  
ATOM   1134  HA  TRP A  75     -10.522 -19.826 -10.896  1.00  0.78           H  
ATOM   1135 1HB  TRP A  75      -9.661 -16.935 -11.225  1.00  0.78           H  
ATOM   1136 2HB  TRP A  75      -8.967 -18.067 -10.107  1.00  0.78           H  
ATOM   1137  HD1 TRP A  75      -9.074 -20.384 -12.604  1.00  0.78           H  
ATOM   1138  HE1 TRP A  75      -7.081 -20.262 -14.243  1.00  0.78           H  
ATOM   1139  HE3 TRP A  75      -7.433 -15.683 -11.441  1.00  0.78           H  
ATOM   1140  HZ2 TRP A  75      -5.137 -18.360 -14.973  1.00  0.78           H  
ATOM   1141  HZ3 TRP A  75      -5.494 -14.748 -12.650  1.00  0.78           H  
ATOM   1142  HH2 TRP A  75      -4.380 -16.067 -14.403  1.00  0.78           H  
ATOM   1143  N   THR A  76     -12.615 -17.533 -10.144  1.00  0.77           N  
ATOM   1144  CA  THR A  76     -13.323 -16.918  -9.039  1.00  0.77           C  
ATOM   1145  C   THR A  76     -13.684 -17.946  -7.971  1.00  0.77           C  
ATOM   1146  O   THR A  76     -13.502 -17.689  -6.785  1.00  0.77           O  
ATOM   1147  CB  THR A  76     -14.559 -16.156  -9.532  1.00  0.77           C  
ATOM   1148  OG1 THR A  76     -14.130 -15.105 -10.426  1.00  0.77           O  
ATOM   1149  CG2 THR A  76     -15.286 -15.548  -8.332  1.00  0.77           C  
ATOM   1150  H   THR A  76     -12.948 -17.391 -11.103  1.00  0.77           H  
ATOM   1151  HA  THR A  76     -12.660 -16.187  -8.579  1.00  0.77           H  
ATOM   1152  HB  THR A  76     -15.230 -16.834 -10.071  1.00  0.77           H  
ATOM   1153  HG1 THR A  76     -13.646 -15.509 -11.166  1.00  0.77           H  
ATOM   1154 1HG2 THR A  76     -16.153 -14.996  -8.672  1.00  0.77           H  
ATOM   1155 2HG2 THR A  76     -15.607 -16.345  -7.661  1.00  0.77           H  
ATOM   1156 3HG2 THR A  76     -14.616 -14.875  -7.799  1.00  0.77           H  
ATOM   1157  N   ALA A  77     -14.164 -19.116  -8.386  1.00  0.76           N  
ATOM   1158  CA  ALA A  77     -14.535 -20.193  -7.472  1.00  0.76           C  
ATOM   1159  C   ALA A  77     -13.365 -20.683  -6.606  1.00  0.76           C  
ATOM   1160  O   ALA A  77     -13.571 -21.139  -5.482  1.00  0.76           O  
ATOM   1161  CB  ALA A  77     -15.087 -21.348  -8.250  1.00  0.76           C  
ATOM   1162  H   ALA A  77     -14.278 -19.263  -9.381  1.00  0.76           H  
ATOM   1163  HA  ALA A  77     -15.313 -19.815  -6.811  1.00  0.76           H  
ATOM   1164 1HB  ALA A  77     -15.403 -22.112  -7.569  1.00  0.76           H  
ATOM   1165 2HB  ALA A  77     -15.936 -21.004  -8.823  1.00  0.76           H  
ATOM   1166 3HB  ALA A  77     -14.323 -21.738  -8.919  1.00  0.76           H  
ATOM   1167  N   GLU A  78     -12.133 -20.638  -7.127  1.00  0.76           N  
ATOM   1168  CA  GLU A  78     -10.981 -21.126  -6.371  1.00  0.76           C  
ATOM   1169  C   GLU A  78     -10.639 -20.133  -5.282  1.00  0.76           C  
ATOM   1170  O   GLU A  78     -10.376 -20.489  -4.131  1.00  0.76           O  
ATOM   1171  CB  GLU A  78      -9.762 -21.284  -7.293  1.00  0.76           C  
ATOM   1172  CG  GLU A  78      -9.863 -22.362  -8.317  1.00  0.76           C  
ATOM   1173  CD  GLU A  78      -8.743 -22.388  -9.263  1.00  0.76           C  
ATOM   1174  OE1 GLU A  78      -7.941 -21.497  -9.233  1.00  0.76           O  
ATOM   1175  OE2 GLU A  78      -8.636 -23.353  -9.976  1.00  0.76           O  
ATOM   1176  H   GLU A  78     -11.976 -20.203  -8.030  1.00  0.76           H  
ATOM   1177  HA  GLU A  78     -11.232 -22.076  -5.904  1.00  0.76           H  
ATOM   1178 1HB  GLU A  78      -9.588 -20.357  -7.826  1.00  0.76           H  
ATOM   1179 2HB  GLU A  78      -8.877 -21.479  -6.689  1.00  0.76           H  
ATOM   1180 1HG  GLU A  78      -9.841 -23.283  -7.792  1.00  0.76           H  
ATOM   1181 2HG  GLU A  78     -10.809 -22.281  -8.857  1.00  0.76           H  
ATOM   1182  N   PHE A  79     -10.683 -18.867  -5.658  1.00  0.77           N  
ATOM   1183  CA  PHE A  79     -10.382 -17.772  -4.759  1.00  0.77           C  
ATOM   1184  C   PHE A  79     -11.493 -17.659  -3.708  1.00  0.77           C  
ATOM   1185  O   PHE A  79     -11.254 -17.379  -2.525  1.00  0.77           O  
ATOM   1186  CB  PHE A  79     -10.179 -16.520  -5.607  1.00  0.77           C  
ATOM   1187  CG  PHE A  79      -8.805 -16.483  -6.320  1.00  0.77           C  
ATOM   1188  CD1 PHE A  79      -8.485 -17.376  -7.320  1.00  0.77           C  
ATOM   1189  CD2 PHE A  79      -7.871 -15.535  -6.011  1.00  0.77           C  
ATOM   1190  CE1 PHE A  79      -7.255 -17.340  -7.974  1.00  0.77           C  
ATOM   1191  CE2 PHE A  79      -6.646 -15.487  -6.667  1.00  0.77           C  
ATOM   1192  CZ  PHE A  79      -6.335 -16.391  -7.642  1.00  0.77           C  
ATOM   1193  H   PHE A  79     -10.922 -18.665  -6.632  1.00  0.77           H  
ATOM   1194  HA  PHE A  79      -9.450 -17.995  -4.246  1.00  0.77           H  
ATOM   1195 1HB  PHE A  79     -10.962 -16.466  -6.368  1.00  0.77           H  
ATOM   1196 2HB  PHE A  79     -10.263 -15.634  -4.980  1.00  0.77           H  
ATOM   1197  HD1 PHE A  79      -9.201 -18.125  -7.585  1.00  0.77           H  
ATOM   1198  HD2 PHE A  79      -8.103 -14.819  -5.238  1.00  0.77           H  
ATOM   1199  HE1 PHE A  79      -7.031 -18.072  -8.751  1.00  0.77           H  
ATOM   1200  HE2 PHE A  79      -5.933 -14.730  -6.409  1.00  0.77           H  
ATOM   1201  HZ  PHE A  79      -5.368 -16.350  -8.152  1.00  0.77           H  
ATOM   1202  N   ALA A  80     -12.727 -17.917  -4.132  1.00  0.78           N  
ATOM   1203  CA  ALA A  80     -13.864 -17.912  -3.230  1.00  0.78           C  
ATOM   1204  C   ALA A  80     -13.777 -19.038  -2.198  1.00  0.78           C  
ATOM   1205  O   ALA A  80     -13.804 -18.795  -0.992  1.00  0.78           O  
ATOM   1206  CB  ALA A  80     -15.128 -18.092  -4.030  1.00  0.78           C  
ATOM   1207  H   ALA A  80     -12.893 -18.104  -5.116  1.00  0.78           H  
ATOM   1208  HA  ALA A  80     -13.887 -16.960  -2.701  1.00  0.78           H  
ATOM   1209 1HB  ALA A  80     -15.977 -18.079  -3.365  1.00  0.78           H  
ATOM   1210 2HB  ALA A  80     -15.216 -17.288  -4.758  1.00  0.78           H  
ATOM   1211 3HB  ALA A  80     -15.094 -19.041  -4.547  1.00  0.78           H  
ATOM   1212  N   GLU A  81     -13.580 -20.276  -2.662  1.00  0.79           N  
ATOM   1213  CA  GLU A  81     -13.546 -21.432  -1.765  1.00  0.79           C  
ATOM   1214  C   GLU A  81     -12.353 -21.375  -0.817  1.00  0.79           C  
ATOM   1215  O   GLU A  81     -12.457 -21.737   0.354  1.00  0.79           O  
ATOM   1216  CB  GLU A  81     -13.532 -22.726  -2.571  1.00  0.79           C  
ATOM   1217  CG  GLU A  81     -13.625 -24.016  -1.755  1.00  0.79           C  
ATOM   1218  CD  GLU A  81     -14.959 -24.213  -1.030  1.00  0.79           C  
ATOM   1219  OE1 GLU A  81     -15.953 -23.611  -1.405  1.00  0.79           O  
ATOM   1220  OE2 GLU A  81     -14.977 -24.990  -0.102  1.00  0.79           O  
ATOM   1221  H   GLU A  81     -13.511 -20.446  -3.665  1.00  0.79           H  
ATOM   1222  HA  GLU A  81     -14.453 -21.419  -1.162  1.00  0.79           H  
ATOM   1223 1HB  GLU A  81     -14.379 -22.710  -3.245  1.00  0.79           H  
ATOM   1224 2HB  GLU A  81     -12.628 -22.765  -3.183  1.00  0.79           H  
ATOM   1225 1HG  GLU A  81     -13.464 -24.860  -2.422  1.00  0.79           H  
ATOM   1226 2HG  GLU A  81     -12.818 -24.016  -1.023  1.00  0.79           H  
ATOM   1227  N   ALA A  82     -11.216 -20.884  -1.313  1.00  0.78           N  
ATOM   1228  CA  ALA A  82     -10.001 -20.738  -0.520  1.00  0.78           C  
ATOM   1229  C   ALA A  82     -10.179 -19.735   0.618  1.00  0.78           C  
ATOM   1230  O   ALA A  82      -9.358 -19.689   1.538  1.00  0.78           O  
ATOM   1231  CB  ALA A  82      -8.844 -20.285  -1.391  1.00  0.78           C  
ATOM   1232  H   ALA A  82     -11.165 -20.620  -2.297  1.00  0.78           H  
ATOM   1233  HA  ALA A  82      -9.766 -21.708  -0.086  1.00  0.78           H  
ATOM   1234 1HB  ALA A  82      -7.944 -20.206  -0.789  1.00  0.78           H  
ATOM   1235 2HB  ALA A  82      -8.684 -21.003  -2.192  1.00  0.78           H  
ATOM   1236 3HB  ALA A  82      -9.083 -19.313  -1.822  1.00  0.78           H  
ATOM   1237  N   GLY A  83     -11.207 -18.882   0.527  1.00  0.77           N  
ATOM   1238  CA  GLY A  83     -11.429 -17.841   1.503  1.00  0.77           C  
ATOM   1239  C   GLY A  83     -10.607 -16.608   1.175  1.00  0.77           C  
ATOM   1240  O   GLY A  83     -10.357 -15.779   2.046  1.00  0.77           O  
ATOM   1241  H   GLY A  83     -11.897 -18.969  -0.217  1.00  0.77           H  
ATOM   1242 1HA  GLY A  83     -12.490 -17.584   1.510  1.00  0.77           H  
ATOM   1243 2HA  GLY A  83     -11.175 -18.209   2.495  1.00  0.77           H  
ATOM   1244  N   TRP A  84     -10.124 -16.508  -0.063  1.00  0.75           N  
ATOM   1245  CA  TRP A  84      -9.322 -15.365  -0.449  1.00  0.75           C  
ATOM   1246  C   TRP A  84     -10.184 -14.206  -0.907  1.00  0.75           C  
ATOM   1247  O   TRP A  84      -9.849 -13.048  -0.669  1.00  0.75           O  
ATOM   1248  CB  TRP A  84      -8.392 -15.736  -1.563  1.00  0.75           C  
ATOM   1249  CG  TRP A  84      -7.338 -16.684  -1.170  1.00  0.75           C  
ATOM   1250  CD1 TRP A  84      -6.883 -16.938   0.088  1.00  0.75           C  
ATOM   1251  CD2 TRP A  84      -6.587 -17.534  -2.049  1.00  0.75           C  
ATOM   1252  NE1 TRP A  84      -5.897 -17.883   0.046  1.00  0.75           N  
ATOM   1253  CE2 TRP A  84      -5.705 -18.259  -1.260  1.00  0.75           C  
ATOM   1254  CE3 TRP A  84      -6.598 -17.735  -3.420  1.00  0.75           C  
ATOM   1255  CZ2 TRP A  84      -4.836 -19.174  -1.804  1.00  0.75           C  
ATOM   1256  CZ3 TRP A  84      -5.742 -18.645  -3.975  1.00  0.75           C  
ATOM   1257  CH2 TRP A  84      -4.877 -19.353  -3.185  1.00  0.75           C  
ATOM   1258  H   TRP A  84     -10.366 -17.199  -0.770  1.00  0.75           H  
ATOM   1259  HA  TRP A  84      -8.736 -15.046   0.411  1.00  0.75           H  
ATOM   1260 1HB  TRP A  84      -8.954 -16.165  -2.387  1.00  0.75           H  
ATOM   1261 2HB  TRP A  84      -7.948 -14.835  -1.920  1.00  0.75           H  
ATOM   1262  HD1 TRP A  84      -7.250 -16.457   0.994  1.00  0.75           H  
ATOM   1263  HE1 TRP A  84      -5.396 -18.248   0.845  1.00  0.75           H  
ATOM   1264  HE3 TRP A  84      -7.274 -17.183  -4.029  1.00  0.75           H  
ATOM   1265  HZ2 TRP A  84      -4.143 -19.750  -1.191  1.00  0.75           H  
ATOM   1266  HZ3 TRP A  84      -5.771 -18.789  -5.058  1.00  0.75           H  
ATOM   1267  HH2 TRP A  84      -4.207 -20.076  -3.646  1.00  0.75           H  
ATOM   1268  N   ALA A  85     -11.282 -14.511  -1.592  1.00  0.73           N  
ATOM   1269  CA  ALA A  85     -12.173 -13.457  -2.074  1.00  0.73           C  
ATOM   1270  C   ALA A  85     -13.334 -13.241  -1.122  1.00  0.73           C  
ATOM   1271  O   ALA A  85     -13.894 -14.191  -0.571  1.00  0.73           O  
ATOM   1272  CB  ALA A  85     -12.727 -13.790  -3.440  1.00  0.73           C  
ATOM   1273  H   ALA A  85     -11.485 -15.491  -1.787  1.00  0.73           H  
ATOM   1274  HA  ALA A  85     -11.608 -12.528  -2.137  1.00  0.73           H  
ATOM   1275 1HB  ALA A  85     -13.379 -12.976  -3.775  1.00  0.73           H  
ATOM   1276 2HB  ALA A  85     -11.917 -13.918  -4.145  1.00  0.73           H  
ATOM   1277 3HB  ALA A  85     -13.303 -14.709  -3.385  1.00  0.73           H  
ATOM   1278  N   LEU A  86     -13.748 -11.994  -0.991  1.00  0.72           N  
ATOM   1279  CA  LEU A  86     -14.929 -11.676  -0.216  1.00  0.72           C  
ATOM   1280  C   LEU A  86     -16.140 -11.692  -1.133  1.00  0.72           C  
ATOM   1281  O   LEU A  86     -16.005 -11.331  -2.297  1.00  0.72           O  
ATOM   1282  CB  LEU A  86     -14.779 -10.284   0.357  1.00  0.72           C  
ATOM   1283  CG  LEU A  86     -13.652 -10.105   1.265  1.00  0.72           C  
ATOM   1284  CD1 LEU A  86     -13.535  -8.673   1.586  1.00  0.72           C  
ATOM   1285  CD2 LEU A  86     -13.899 -10.934   2.524  1.00  0.72           C  
ATOM   1286  H   LEU A  86     -13.220 -11.240  -1.438  1.00  0.72           H  
ATOM   1287  HA  LEU A  86     -15.016 -12.395   0.587  1.00  0.72           H  
ATOM   1288 1HB  LEU A  86     -14.639  -9.586  -0.473  1.00  0.72           H  
ATOM   1289 2HB  LEU A  86     -15.697 -10.016   0.884  1.00  0.72           H  
ATOM   1290  HG  LEU A  86     -12.733 -10.420   0.778  1.00  0.72           H  
ATOM   1291 1HD1 LEU A  86     -12.695  -8.536   2.242  1.00  0.72           H  
ATOM   1292 2HD1 LEU A  86     -13.379  -8.119   0.673  1.00  0.72           H  
ATOM   1293 3HD1 LEU A  86     -14.451  -8.335   2.063  1.00  0.72           H  
ATOM   1294 1HD2 LEU A  86     -13.097 -10.806   3.224  1.00  0.72           H  
ATOM   1295 2HD2 LEU A  86     -14.829 -10.607   2.993  1.00  0.72           H  
ATOM   1296 3HD2 LEU A  86     -13.982 -11.989   2.253  1.00  0.72           H  
ATOM   1297  N   PRO A  87     -17.326 -12.105  -0.675  1.00  0.73           N  
ATOM   1298  CA  PRO A  87     -18.555 -11.977  -1.424  1.00  0.73           C  
ATOM   1299  C   PRO A  87     -18.807 -10.509  -1.752  1.00  0.73           C  
ATOM   1300  O   PRO A  87     -18.649  -9.638  -0.901  1.00  0.73           O  
ATOM   1301  CB  PRO A  87     -19.605 -12.489  -0.432  1.00  0.73           C  
ATOM   1302  CG  PRO A  87     -18.852 -13.434   0.472  1.00  0.73           C  
ATOM   1303  CD  PRO A  87     -17.450 -12.837   0.597  1.00  0.73           C  
ATOM   1304  HA  PRO A  87     -18.526 -12.598  -2.317  1.00  0.73           H  
ATOM   1305 1HB  PRO A  87     -20.052 -11.646   0.119  1.00  0.73           H  
ATOM   1306 2HB  PRO A  87     -20.423 -12.982  -0.981  1.00  0.73           H  
ATOM   1307 1HG  PRO A  87     -19.359 -13.470   1.454  1.00  0.73           H  
ATOM   1308 2HG  PRO A  87     -18.875 -14.447   0.075  1.00  0.73           H  
ATOM   1309 1HD  PRO A  87     -17.372 -12.154   1.456  1.00  0.73           H  
ATOM   1310 2HD  PRO A  87     -16.735 -13.670   0.653  1.00  0.73           H  
ATOM   1311  N   LEU A  88     -19.293 -10.231  -2.956  1.00  0.78           N  
ATOM   1312  CA  LEU A  88     -19.651  -8.863  -3.337  1.00  0.78           C  
ATOM   1313  C   LEU A  88     -20.767  -8.374  -2.429  1.00  0.78           C  
ATOM   1314  O   LEU A  88     -20.895  -7.187  -2.155  1.00  0.78           O  
ATOM   1315  CB  LEU A  88     -20.067  -8.755  -4.798  1.00  0.78           C  
ATOM   1316  CG  LEU A  88     -20.263  -7.314  -5.332  1.00  0.78           C  
ATOM   1317  CD1 LEU A  88     -18.956  -6.541  -5.228  1.00  0.78           C  
ATOM   1318  CD2 LEU A  88     -20.732  -7.393  -6.736  1.00  0.78           C  
ATOM   1319  H   LEU A  88     -19.422 -10.984  -3.624  1.00  0.78           H  
ATOM   1320  HA  LEU A  88     -18.787  -8.225  -3.188  1.00  0.78           H  
ATOM   1321 1HB  LEU A  88     -19.307  -9.242  -5.412  1.00  0.78           H  
ATOM   1322 2HB  LEU A  88     -21.009  -9.295  -4.935  1.00  0.78           H  
ATOM   1323  HG  LEU A  88     -21.005  -6.790  -4.728  1.00  0.78           H  
ATOM   1324 1HD1 LEU A  88     -19.102  -5.525  -5.602  1.00  0.78           H  
ATOM   1325 2HD1 LEU A  88     -18.647  -6.499  -4.187  1.00  0.78           H  
ATOM   1326 3HD1 LEU A  88     -18.188  -7.038  -5.820  1.00  0.78           H  
ATOM   1327 1HD2 LEU A  88     -20.866  -6.399  -7.138  1.00  0.78           H  
ATOM   1328 2HD2 LEU A  88     -20.006  -7.926  -7.315  1.00  0.78           H  
ATOM   1329 3HD2 LEU A  88     -21.655  -7.919  -6.758  1.00  0.78           H  
ATOM   1330  N   SER A  89     -21.586  -9.309  -1.961  1.00  0.88           N  
ATOM   1331  CA  SER A  89     -22.714  -9.026  -1.085  1.00  0.88           C  
ATOM   1332  C   SER A  89     -22.279  -8.417   0.258  1.00  0.88           C  
ATOM   1333  O   SER A  89     -23.111  -7.868   0.980  1.00  0.88           O  
ATOM   1334  CB  SER A  89     -23.516 -10.284  -0.842  1.00  0.88           C  
ATOM   1335  OG  SER A  89     -22.781 -11.224  -0.106  1.00  0.88           O  
ATOM   1336  H   SER A  89     -21.415 -10.265  -2.237  1.00  0.88           H  
ATOM   1337  HA  SER A  89     -23.361  -8.307  -1.593  1.00  0.88           H  
ATOM   1338 1HB  SER A  89     -24.429 -10.032  -0.307  1.00  0.88           H  
ATOM   1339 2HB  SER A  89     -23.806 -10.719  -1.798  1.00  0.88           H  
ATOM   1340  HG  SER A  89     -22.453 -10.752   0.679  1.00  0.88           H  
ATOM   1341  N   ASP A  90     -20.980  -8.505   0.603  1.00  1.02           N  
ATOM   1342  CA  ASP A  90     -20.481  -7.912   1.839  1.00  1.02           C  
ATOM   1343  C   ASP A  90     -20.122  -6.436   1.632  1.00  1.02           C  
ATOM   1344  O   ASP A  90     -19.740  -5.748   2.580  1.00  1.02           O  
ATOM   1345  CB  ASP A  90     -19.266  -8.661   2.384  1.00  1.02           C  
ATOM   1346  CG  ASP A  90     -19.597 -10.071   2.894  1.00  1.02           C  
ATOM   1347  OD1 ASP A  90     -20.734 -10.325   3.233  1.00  1.02           O  
ATOM   1348  OD2 ASP A  90     -18.696 -10.867   2.971  1.00  1.02           O  
ATOM   1349  H   ASP A  90     -20.307  -8.959  -0.013  1.00  1.02           H  
ATOM   1350  HA  ASP A  90     -21.271  -7.962   2.587  1.00  1.02           H  
ATOM   1351 1HB  ASP A  90     -18.517  -8.750   1.591  1.00  1.02           H  
ATOM   1352 2HB  ASP A  90     -18.818  -8.090   3.194  1.00  1.02           H  
ATOM   1353  N   ASP A  91     -20.250  -5.954   0.394  1.00  1.20           N  
ATOM   1354  CA  ASP A  91     -20.010  -4.563   0.049  1.00  1.20           C  
ATOM   1355  C   ASP A  91     -21.022  -3.723   0.804  1.00  1.20           C  
ATOM   1356  O   ASP A  91     -22.220  -3.945   0.628  1.00  1.20           O  
ATOM   1357  CB  ASP A  91     -20.221  -4.310  -1.454  1.00  1.20           C  
ATOM   1358  CG  ASP A  91     -19.872  -2.860  -1.929  1.00  1.20           C  
ATOM   1359  OD1 ASP A  91     -19.674  -1.970  -1.100  1.00  1.20           O  
ATOM   1360  OD2 ASP A  91     -19.792  -2.630  -3.125  1.00  1.20           O  
ATOM   1361  H   ASP A  91     -20.549  -6.568  -0.363  1.00  1.20           H  
ATOM   1362  HA  ASP A  91     -18.997  -4.306   0.313  1.00  1.20           H  
ATOM   1363 1HB  ASP A  91     -19.614  -5.015  -2.023  1.00  1.20           H  
ATOM   1364 2HB  ASP A  91     -21.265  -4.516  -1.708  1.00  1.20           H  
ATOM   1365  N   PRO A  92     -20.622  -2.776   1.677  1.00  1.38           N  
ATOM   1366  CA  PRO A  92     -21.538  -1.909   2.397  1.00  1.38           C  
ATOM   1367  C   PRO A  92     -22.573  -1.330   1.429  1.00  1.38           C  
ATOM   1368  O   PRO A  92     -23.752  -1.172   1.763  1.00  1.38           O  
ATOM   1369  CB  PRO A  92     -20.595  -0.833   2.941  1.00  1.38           C  
ATOM   1370  CG  PRO A  92     -19.278  -1.567   3.142  1.00  1.38           C  
ATOM   1371  CD  PRO A  92     -19.189  -2.529   1.966  1.00  1.38           C  
ATOM   1372  HA  PRO A  92     -22.023  -2.480   3.204  1.00  1.38           H  
ATOM   1373 1HB  PRO A  92     -20.517  -0.006   2.217  1.00  1.38           H  
ATOM   1374 2HB  PRO A  92     -21.003  -0.408   3.869  1.00  1.38           H  
ATOM   1375 1HG  PRO A  92     -18.448  -0.852   3.170  1.00  1.38           H  
ATOM   1376 2HG  PRO A  92     -19.282  -2.087   4.113  1.00  1.38           H  
ATOM   1377 1HD  PRO A  92     -18.683  -2.061   1.105  1.00  1.38           H  
ATOM   1378 2HD  PRO A  92     -18.685  -3.449   2.300  1.00  1.38           H  
ATOM   1379  N   ALA A  93     -22.152  -1.051   0.188  1.00  1.51           N  
ATOM   1380  CA  ALA A  93     -23.076  -0.544  -0.802  1.00  1.51           C  
ATOM   1381  C   ALA A  93     -23.745  -1.718  -1.462  1.00  1.51           C  
ATOM   1382  O   ALA A  93     -23.454  -2.023  -2.622  1.00  1.51           O  
ATOM   1383  CB  ALA A  93     -22.390   0.282  -1.853  1.00  1.51           C  
ATOM   1384  H   ALA A  93     -21.182  -1.235  -0.099  1.00  1.51           H  
ATOM   1385  HA  ALA A  93     -23.832   0.060  -0.297  1.00  1.51           H  
ATOM   1386 1HB  ALA A  93     -23.120   0.635  -2.579  1.00  1.51           H  
ATOM   1387 2HB  ALA A  93     -21.890   1.130  -1.391  1.00  1.51           H  
ATOM   1388 3HB  ALA A  93     -21.675  -0.354  -2.341  1.00  1.51           H  
ATOM   1389  N   GLY A  94     -24.655  -2.376  -0.742  1.00  1.55           N  
ATOM   1390  CA  GLY A  94     -25.294  -3.628  -1.192  1.00  1.55           C  
ATOM   1391  C   GLY A  94     -26.320  -3.408  -2.306  1.00  1.55           C  
ATOM   1392  O   GLY A  94     -27.489  -3.772  -2.194  1.00  1.55           O  
ATOM   1393  H   GLY A  94     -24.820  -2.019   0.200  1.00  1.55           H  
ATOM   1394 1HA  GLY A  94     -24.519  -4.318  -1.534  1.00  1.55           H  
ATOM   1395 2HA  GLY A  94     -25.776  -4.104  -0.339  1.00  1.55           H  
ATOM   1396  N   LEU A  95     -25.847  -2.742  -3.343  1.00  1.49           N  
ATOM   1397  CA  LEU A  95     -26.508  -2.315  -4.534  1.00  1.49           C  
ATOM   1398  C   LEU A  95     -25.685  -2.881  -5.655  1.00  1.49           C  
ATOM   1399  O   LEU A  95     -26.154  -3.081  -6.769  1.00  1.49           O  
ATOM   1400  CB  LEU A  95     -26.446  -0.792  -4.603  1.00  1.49           C  
ATOM   1401  CG  LEU A  95     -27.097  -0.043  -3.435  1.00  1.49           C  
ATOM   1402  CD1 LEU A  95     -26.813   1.434  -3.582  1.00  1.49           C  
ATOM   1403  CD2 LEU A  95     -28.582  -0.316  -3.419  1.00  1.49           C  
ATOM   1404  H   LEU A  95     -24.866  -2.538  -3.319  1.00  1.49           H  
ATOM   1405  HA  LEU A  95     -27.528  -2.697  -4.569  1.00  1.49           H  
ATOM   1406 1HB  LEU A  95     -25.396  -0.494  -4.638  1.00  1.49           H  
ATOM   1407 2HB  LEU A  95     -26.926  -0.463  -5.523  1.00  1.49           H  
ATOM   1408  HG  LEU A  95     -26.658  -0.377  -2.494  1.00  1.49           H  
ATOM   1409 1HD1 LEU A  95     -27.261   1.977  -2.750  1.00  1.49           H  
ATOM   1410 2HD1 LEU A  95     -25.734   1.596  -3.582  1.00  1.49           H  
ATOM   1411 3HD1 LEU A  95     -27.235   1.794  -4.520  1.00  1.49           H  
ATOM   1412 1HD2 LEU A  95     -29.040   0.218  -2.586  1.00  1.49           H  
ATOM   1413 2HD2 LEU A  95     -29.025   0.022  -4.356  1.00  1.49           H  
ATOM   1414 3HD2 LEU A  95     -28.752  -1.388  -3.302  1.00  1.49           H  
ATOM   1415  N   ALA A  96     -24.406  -3.053  -5.341  1.00  1.37           N  
ATOM   1416  CA  ALA A  96     -23.370  -3.435  -6.303  1.00  1.37           C  
ATOM   1417  C   ALA A  96     -23.566  -4.774  -7.011  1.00  1.37           C  
ATOM   1418  O   ALA A  96     -22.721  -4.985  -7.885  1.00  1.37           O  
ATOM   1419  CB  ALA A  96     -22.033  -3.500  -5.587  1.00  1.37           C  
ATOM   1420  H   ALA A  96     -24.137  -2.863  -4.369  1.00  1.37           H  
ATOM   1421  HA  ALA A  96     -23.335  -2.654  -7.063  1.00  1.37           H  
ATOM   1422 1HB  ALA A  96     -21.242  -3.720  -6.286  1.00  1.37           H  
ATOM   1423 2HB  ALA A  96     -21.840  -2.551  -5.111  1.00  1.37           H  
ATOM   1424 3HB  ALA A  96     -22.054  -4.271  -4.820  1.00  1.37           H  
ATOM   1425  N   GLU A  97     -23.869  -5.748  -6.146  1.00  1.22           N  
ATOM   1426  CA  GLU A  97     -24.539  -6.955  -6.634  1.00  1.22           C  
ATOM   1427  C   GLU A  97     -25.832  -6.769  -7.412  1.00  1.22           C  
ATOM   1428  O   GLU A  97     -25.995  -7.394  -8.453  1.00  1.22           O  
ATOM   1429  CB  GLU A  97     -24.791  -7.895  -5.457  1.00  1.22           C  
ATOM   1430  CG  GLU A  97     -25.399  -9.238  -5.827  1.00  1.22           C  
ATOM   1431  CD  GLU A  97     -25.534 -10.139  -4.634  1.00  1.22           C  
ATOM   1432  OE1 GLU A  97     -25.221  -9.698  -3.557  1.00  1.22           O  
ATOM   1433  OE2 GLU A  97     -25.929 -11.268  -4.794  1.00  1.22           O  
ATOM   1434  H   GLU A  97     -23.073  -6.025  -5.591  1.00  1.22           H  
ATOM   1435  HA  GLU A  97     -23.845  -7.455  -7.304  1.00  1.22           H  
ATOM   1436 1HB  GLU A  97     -23.846  -8.089  -4.943  1.00  1.22           H  
ATOM   1437 2HB  GLU A  97     -25.458  -7.410  -4.743  1.00  1.22           H  
ATOM   1438 1HG  GLU A  97     -26.388  -9.071  -6.256  1.00  1.22           H  
ATOM   1439 2HG  GLU A  97     -24.788  -9.722  -6.578  1.00  1.22           H  
ATOM   1440  N   ASN A  98     -26.740  -5.907  -6.969  1.00  1.09           N  
ATOM   1441  CA  ASN A  98     -27.984  -5.751  -7.724  1.00  1.09           C  
ATOM   1442  C   ASN A  98     -27.682  -5.175  -9.103  1.00  1.09           C  
ATOM   1443  O   ASN A  98     -28.273  -5.584 -10.103  1.00  1.09           O  
ATOM   1444  CB  ASN A  98     -28.970  -4.890  -6.962  1.00  1.09           C  
ATOM   1445  CG  ASN A  98     -29.563  -5.618  -5.788  1.00  1.09           C  
ATOM   1446  OD1 ASN A  98     -29.589  -6.857  -5.747  1.00  1.09           O  
ATOM   1447  ND2 ASN A  98     -30.037  -4.876  -4.824  1.00  1.09           N  
ATOM   1448  H   ASN A  98     -26.578  -5.378  -6.124  1.00  1.09           H  
ATOM   1449  HA  ASN A  98     -28.428  -6.736  -7.873  1.00  1.09           H  
ATOM   1450 1HB  ASN A  98     -28.484  -3.989  -6.609  1.00  1.09           H  
ATOM   1451 2HB  ASN A  98     -29.773  -4.584  -7.631  1.00  1.09           H  
ATOM   1452 1HD2 ASN A  98     -30.438  -5.305  -4.013  1.00  1.09           H  
ATOM   1453 2HD2 ASN A  98     -29.993  -3.880  -4.890  1.00  1.09           H  
ATOM   1454  N   ASP A  99     -26.693  -4.282  -9.146  1.00  0.99           N  
ATOM   1455  CA  ASP A  99     -26.201  -3.643 -10.353  1.00  0.99           C  
ATOM   1456  C   ASP A  99     -25.522  -4.660 -11.228  1.00  0.99           C  
ATOM   1457  O   ASP A  99     -25.807  -4.755 -12.427  1.00  0.99           O  
ATOM   1458  CB  ASP A  99     -25.202  -2.527 -10.009  1.00  0.99           C  
ATOM   1459  CG  ASP A  99     -24.611  -1.826 -11.250  1.00  0.99           C  
ATOM   1460  OD1 ASP A  99     -25.299  -1.666 -12.237  1.00  0.99           O  
ATOM   1461  OD2 ASP A  99     -23.456  -1.455 -11.199  1.00  0.99           O  
ATOM   1462  H   ASP A  99     -26.287  -4.000  -8.264  1.00  0.99           H  
ATOM   1463  HA  ASP A  99     -27.045  -3.217 -10.897  1.00  0.99           H  
ATOM   1464 1HB  ASP A  99     -25.696  -1.785  -9.379  1.00  0.99           H  
ATOM   1465 2HB  ASP A  99     -24.385  -2.947  -9.426  1.00  0.99           H  
ATOM   1466  N   ALA A 100     -24.608  -5.428 -10.624  1.00  0.92           N  
ATOM   1467  CA  ALA A 100     -23.884  -6.419 -11.380  1.00  0.92           C  
ATOM   1468  C   ALA A 100     -24.853  -7.378 -12.015  1.00  0.92           C  
ATOM   1469  O   ALA A 100     -24.736  -7.678 -13.186  1.00  0.92           O  
ATOM   1470  CB  ALA A 100     -22.922  -7.201 -10.492  1.00  0.92           C  
ATOM   1471  H   ALA A 100     -24.421  -5.312  -9.637  1.00  0.92           H  
ATOM   1472  HA  ALA A 100     -23.327  -5.910 -12.168  1.00  0.92           H  
ATOM   1473 1HB  ALA A 100     -22.387  -7.937 -11.092  1.00  0.92           H  
ATOM   1474 2HB  ALA A 100     -22.210  -6.519 -10.031  1.00  0.92           H  
ATOM   1475 3HB  ALA A 100     -23.489  -7.711  -9.716  1.00  0.92           H  
ATOM   1476  N   VAL A 101     -25.883  -7.781 -11.305  1.00  0.87           N  
ATOM   1477  CA  VAL A 101     -26.793  -8.710 -11.924  1.00  0.87           C  
ATOM   1478  C   VAL A 101     -27.699  -8.067 -12.975  1.00  0.87           C  
ATOM   1479  O   VAL A 101     -27.811  -8.572 -14.095  1.00  0.87           O  
ATOM   1480  CB  VAL A 101     -27.624  -9.414 -10.851  1.00  0.87           C  
ATOM   1481  CG1 VAL A 101     -28.687 -10.275 -11.506  1.00  0.87           C  
ATOM   1482  CG2 VAL A 101     -26.683 -10.275  -9.996  1.00  0.87           C  
ATOM   1483  H   VAL A 101     -25.996  -7.505 -10.329  1.00  0.87           H  
ATOM   1484  HA  VAL A 101     -26.195  -9.469 -12.403  1.00  0.87           H  
ATOM   1485  HB  VAL A 101     -28.121  -8.665 -10.223  1.00  0.87           H  
ATOM   1486 1HG1 VAL A 101     -29.274 -10.773 -10.737  1.00  0.87           H  
ATOM   1487 2HG1 VAL A 101     -29.338  -9.645 -12.112  1.00  0.87           H  
ATOM   1488 3HG1 VAL A 101     -28.208 -11.021 -12.140  1.00  0.87           H  
ATOM   1489 1HG2 VAL A 101     -27.255 -10.780  -9.219  1.00  0.87           H  
ATOM   1490 2HG2 VAL A 101     -26.193 -11.014 -10.628  1.00  0.87           H  
ATOM   1491 3HG2 VAL A 101     -25.929  -9.642  -9.533  1.00  0.87           H  
ATOM   1492  N   ALA A 102     -28.298  -6.920 -12.648  1.00  0.83           N  
ATOM   1493  CA  ALA A 102     -29.267  -6.255 -13.515  1.00  0.83           C  
ATOM   1494  C   ALA A 102     -28.744  -5.916 -14.905  1.00  0.83           C  
ATOM   1495  O   ALA A 102     -29.500  -5.984 -15.874  1.00  0.83           O  
ATOM   1496  CB  ALA A 102     -29.729  -4.971 -12.858  1.00  0.83           C  
ATOM   1497  H   ALA A 102     -28.129  -6.506 -11.732  1.00  0.83           H  
ATOM   1498  HA  ALA A 102     -30.114  -6.926 -13.635  1.00  0.83           H  
ATOM   1499 1HB  ALA A 102     -30.481  -4.493 -13.480  1.00  0.83           H  
ATOM   1500 2HB  ALA A 102     -30.153  -5.197 -11.881  1.00  0.83           H  
ATOM   1501 3HB  ALA A 102     -28.872  -4.304 -12.738  1.00  0.83           H  
ATOM   1502  N   ASP A 103     -27.472  -5.551 -15.017  1.00  0.80           N  
ATOM   1503  CA  ASP A 103     -26.922  -5.182 -16.316  1.00  0.80           C  
ATOM   1504  C   ASP A 103     -25.700  -5.945 -16.757  1.00  0.80           C  
ATOM   1505  O   ASP A 103     -24.951  -5.427 -17.581  1.00  0.80           O  
ATOM   1506  CB  ASP A 103     -26.553  -3.699 -16.309  1.00  0.80           C  
ATOM   1507  CG  ASP A 103     -26.168  -3.125 -17.700  1.00  0.80           C  
ATOM   1508  OD1 ASP A 103     -26.686  -3.572 -18.721  1.00  0.80           O  
ATOM   1509  OD2 ASP A 103     -25.335  -2.218 -17.707  1.00  0.80           O  
ATOM   1510  H   ASP A 103     -26.884  -5.490 -14.180  1.00  0.80           H  
ATOM   1511  HA  ASP A 103     -27.696  -5.343 -17.064  1.00  0.80           H  
ATOM   1512 1HB  ASP A 103     -27.389  -3.122 -15.912  1.00  0.80           H  
ATOM   1513 2HB  ASP A 103     -25.720  -3.561 -15.621  1.00  0.80           H  
ATOM   1514  N   THR A 104     -25.535  -7.188 -16.327  1.00  0.78           N  
ATOM   1515  CA  THR A 104     -24.345  -7.925 -16.751  1.00  0.78           C  
ATOM   1516  C   THR A 104     -24.759  -9.198 -17.433  1.00  0.78           C  
ATOM   1517  O   THR A 104     -25.765  -9.817 -17.087  1.00  0.78           O  
ATOM   1518  CB  THR A 104     -23.375  -8.235 -15.598  1.00  0.78           C  
ATOM   1519  OG1 THR A 104     -23.008  -7.028 -14.954  1.00  0.78           O  
ATOM   1520  CG2 THR A 104     -22.116  -8.880 -16.070  1.00  0.78           C  
ATOM   1521  H   THR A 104     -26.205  -7.604 -15.668  1.00  0.78           H  
ATOM   1522  HA  THR A 104     -23.801  -7.332 -17.476  1.00  0.78           H  
ATOM   1523  HB  THR A 104     -23.830  -8.883 -14.925  1.00  0.78           H  
ATOM   1524  HG1 THR A 104     -23.687  -6.874 -14.282  1.00  0.78           H  
ATOM   1525 1HG2 THR A 104     -21.486  -9.051 -15.216  1.00  0.78           H  
ATOM   1526 2HG2 THR A 104     -22.313  -9.823 -16.556  1.00  0.78           H  
ATOM   1527 3HG2 THR A 104     -21.637  -8.212 -16.750  1.00  0.78           H  
ATOM   1528  N   LEU A 105     -24.037  -9.543 -18.472  1.00  0.77           N  
ATOM   1529  CA  LEU A 105     -24.341 -10.736 -19.205  1.00  0.77           C  
ATOM   1530  C   LEU A 105     -24.290 -11.933 -18.232  1.00  0.77           C  
ATOM   1531  O   LEU A 105     -23.379 -12.012 -17.399  1.00  0.77           O  
ATOM   1532  CB  LEU A 105     -23.310 -10.846 -20.327  1.00  0.77           C  
ATOM   1533  CG  LEU A 105     -23.439  -9.732 -21.401  1.00  0.77           C  
ATOM   1534  CD1 LEU A 105     -22.271  -9.798 -22.329  1.00  0.77           C  
ATOM   1535  CD2 LEU A 105     -24.733  -9.906 -22.160  1.00  0.77           C  
ATOM   1536  H   LEU A 105     -23.246  -8.957 -18.742  1.00  0.77           H  
ATOM   1537  HA  LEU A 105     -25.329 -10.604 -19.631  1.00  0.77           H  
ATOM   1538 1HB  LEU A 105     -22.311 -10.761 -19.895  1.00  0.77           H  
ATOM   1539 2HB  LEU A 105     -23.402 -11.811 -20.817  1.00  0.77           H  
ATOM   1540  HG  LEU A 105     -23.441  -8.758 -20.919  1.00  0.77           H  
ATOM   1541 1HD1 LEU A 105     -22.353  -9.014 -23.078  1.00  0.77           H  
ATOM   1542 2HD1 LEU A 105     -21.350  -9.663 -21.770  1.00  0.77           H  
ATOM   1543 3HD1 LEU A 105     -22.267 -10.753 -22.806  1.00  0.77           H  
ATOM   1544 1HD2 LEU A 105     -24.823  -9.117 -22.909  1.00  0.77           H  
ATOM   1545 2HD2 LEU A 105     -24.740 -10.880 -22.656  1.00  0.77           H  
ATOM   1546 3HD2 LEU A 105     -25.571  -9.846 -21.467  1.00  0.77           H  
ATOM   1547  N   PRO A 106     -25.241 -12.885 -18.338  1.00  0.77           N  
ATOM   1548  CA  PRO A 106     -25.399 -14.049 -17.478  1.00  0.77           C  
ATOM   1549  C   PRO A 106     -24.236 -15.016 -17.534  1.00  0.77           C  
ATOM   1550  O   PRO A 106     -24.017 -15.772 -16.594  1.00  0.77           O  
ATOM   1551  CB  PRO A 106     -26.673 -14.698 -18.026  1.00  0.77           C  
ATOM   1552  CG  PRO A 106     -26.768 -14.221 -19.459  1.00  0.77           C  
ATOM   1553  CD  PRO A 106     -26.214 -12.824 -19.441  1.00  0.77           C  
ATOM   1554  HA  PRO A 106     -25.565 -13.711 -16.449  1.00  0.77           H  
ATOM   1555 1HB  PRO A 106     -26.600 -15.795 -17.945  1.00  0.77           H  
ATOM   1556 2HB  PRO A 106     -27.536 -14.390 -17.419  1.00  0.77           H  
ATOM   1557 1HG  PRO A 106     -26.191 -14.896 -20.115  1.00  0.77           H  
ATOM   1558 2HG  PRO A 106     -27.810 -14.263 -19.807  1.00  0.77           H  
ATOM   1559 1HD  PRO A 106     -25.723 -12.641 -20.408  1.00  0.77           H  
ATOM   1560 2HD  PRO A 106     -27.009 -12.095 -19.214  1.00  0.77           H  
ATOM   1561  N   GLY A 107     -23.474 -14.980 -18.617  1.00  0.78           N  
ATOM   1562  CA  GLY A 107     -22.330 -15.860 -18.759  1.00  0.78           C  
ATOM   1563  C   GLY A 107     -21.328 -15.564 -17.645  1.00  0.78           C  
ATOM   1564  O   GLY A 107     -21.137 -16.388 -16.738  1.00  0.78           O  
ATOM   1565  H   GLY A 107     -23.696 -14.343 -19.367  1.00  0.78           H  
ATOM   1566 1HA  GLY A 107     -22.667 -16.893 -18.679  1.00  0.78           H  
ATOM   1567 2HA  GLY A 107     -21.894 -15.755 -19.744  1.00  0.78           H  
ATOM   1568  N   PRO A 108     -20.619 -14.428 -17.715  1.00  0.78           N  
ATOM   1569  CA  PRO A 108     -19.701 -13.957 -16.705  1.00  0.78           C  
ATOM   1570  C   PRO A 108     -20.309 -13.934 -15.297  1.00  0.78           C  
ATOM   1571  O   PRO A 108     -19.622 -14.268 -14.333  1.00  0.78           O  
ATOM   1572  CB  PRO A 108     -19.378 -12.556 -17.206  1.00  0.78           C  
ATOM   1573  CG  PRO A 108     -19.544 -12.631 -18.697  1.00  0.78           C  
ATOM   1574  CD  PRO A 108     -20.746 -13.509 -18.874  1.00  0.78           C  
ATOM   1575  HA  PRO A 108     -18.796 -14.591 -16.724  1.00  0.78           H  
ATOM   1576 1HB  PRO A 108     -20.065 -11.825 -16.746  1.00  0.78           H  
ATOM   1577 2HB  PRO A 108     -18.358 -12.277 -16.909  1.00  0.78           H  
ATOM   1578 1HG  PRO A 108     -19.681 -11.624 -19.124  1.00  0.78           H  
ATOM   1579 2HG  PRO A 108     -18.639 -13.056 -19.156  1.00  0.78           H  
ATOM   1580 1HD  PRO A 108     -21.638 -12.911 -18.785  1.00  0.78           H  
ATOM   1581 2HD  PRO A 108     -20.688 -13.993 -19.831  1.00  0.78           H  
ATOM   1582  N   LEU A 109     -21.614 -13.614 -15.155  1.00  0.79           N  
ATOM   1583  CA  LEU A 109     -22.179 -13.633 -13.800  1.00  0.79           C  
ATOM   1584  C   LEU A 109     -22.239 -15.038 -13.230  1.00  0.79           C  
ATOM   1585  O   LEU A 109     -21.890 -15.262 -12.066  1.00  0.79           O  
ATOM   1586  CB  LEU A 109     -23.593 -13.076 -13.786  1.00  0.79           C  
ATOM   1587  CG  LEU A 109     -23.753 -11.619 -13.989  1.00  0.79           C  
ATOM   1588  CD1 LEU A 109     -25.234 -11.344 -14.188  1.00  0.79           C  
ATOM   1589  CD2 LEU A 109     -23.190 -10.865 -12.747  1.00  0.79           C  
ATOM   1590  H   LEU A 109     -22.198 -13.313 -15.943  1.00  0.79           H  
ATOM   1591  HA  LEU A 109     -21.550 -13.021 -13.157  1.00  0.79           H  
ATOM   1592 1HB  LEU A 109     -24.151 -13.572 -14.571  1.00  0.79           H  
ATOM   1593 2HB  LEU A 109     -24.054 -13.328 -12.833  1.00  0.79           H  
ATOM   1594  HG  LEU A 109     -23.223 -11.311 -14.884  1.00  0.79           H  
ATOM   1595 1HD1 LEU A 109     -25.412 -10.291 -14.351  1.00  0.79           H  
ATOM   1596 2HD1 LEU A 109     -25.586 -11.887 -15.055  1.00  0.79           H  
ATOM   1597 3HD1 LEU A 109     -25.784 -11.668 -13.308  1.00  0.79           H  
ATOM   1598 1HD2 LEU A 109     -23.308  -9.798 -12.874  1.00  0.79           H  
ATOM   1599 2HD2 LEU A 109     -23.730 -11.180 -11.853  1.00  0.79           H  
ATOM   1600 3HD2 LEU A 109     -22.133 -11.097 -12.630  1.00  0.79           H  
ATOM   1601  N   ALA A 110     -22.665 -15.995 -14.058  1.00  0.79           N  
ATOM   1602  CA  ALA A 110     -22.756 -17.376 -13.631  1.00  0.79           C  
ATOM   1603  C   ALA A 110     -21.389 -17.888 -13.256  1.00  0.79           C  
ATOM   1604  O   ALA A 110     -21.240 -18.650 -12.301  1.00  0.79           O  
ATOM   1605  CB  ALA A 110     -23.341 -18.235 -14.737  1.00  0.79           C  
ATOM   1606  H   ALA A 110     -22.955 -15.771 -15.012  1.00  0.79           H  
ATOM   1607  HA  ALA A 110     -23.398 -17.423 -12.754  1.00  0.79           H  
ATOM   1608 1HB  ALA A 110     -23.411 -19.266 -14.399  1.00  0.79           H  
ATOM   1609 2HB  ALA A 110     -24.332 -17.867 -14.998  1.00  0.79           H  
ATOM   1610 3HB  ALA A 110     -22.696 -18.182 -15.612  1.00  0.79           H  
ATOM   1611  N   THR A 111     -20.383 -17.443 -14.002  1.00  0.79           N  
ATOM   1612  CA  THR A 111     -19.031 -17.887 -13.766  1.00  0.79           C  
ATOM   1613  C   THR A 111     -18.524 -17.321 -12.423  1.00  0.79           C  
ATOM   1614  O   THR A 111     -17.867 -18.014 -11.647  1.00  0.79           O  
ATOM   1615  CB  THR A 111     -18.111 -17.408 -14.885  1.00  0.79           C  
ATOM   1616  OG1 THR A 111     -18.619 -17.824 -16.152  1.00  0.79           O  
ATOM   1617  CG2 THR A 111     -16.796 -18.124 -14.681  1.00  0.79           C  
ATOM   1618  H   THR A 111     -20.583 -16.825 -14.791  1.00  0.79           H  
ATOM   1619  HA  THR A 111     -19.017 -18.973 -13.723  1.00  0.79           H  
ATOM   1620  HB  THR A 111     -17.982 -16.326 -14.861  1.00  0.79           H  
ATOM   1621  HG1 THR A 111     -19.500 -17.403 -16.307  1.00  0.79           H  
ATOM   1622 1HG2 THR A 111     -16.102 -17.862 -15.459  1.00  0.79           H  
ATOM   1623 2HG2 THR A 111     -16.399 -17.849 -13.715  1.00  0.79           H  
ATOM   1624 3HG2 THR A 111     -16.963 -19.201 -14.709  1.00  0.79           H  
ATOM   1625  N   ALA A 112     -18.809 -16.026 -12.189  1.00  0.79           N  
ATOM   1626  CA  ALA A 112     -18.446 -15.279 -10.976  1.00  0.79           C  
ATOM   1627  C   ALA A 112     -19.110 -15.843  -9.706  1.00  0.79           C  
ATOM   1628  O   ALA A 112     -18.572 -15.735  -8.593  1.00  0.79           O  
ATOM   1629  CB  ALA A 112     -18.823 -13.814 -11.150  1.00  0.79           C  
ATOM   1630  H   ALA A 112     -19.320 -15.517 -12.908  1.00  0.79           H  
ATOM   1631  HA  ALA A 112     -17.368 -15.354 -10.851  1.00  0.79           H  
ATOM   1632 1HB  ALA A 112     -18.520 -13.254 -10.271  1.00  0.79           H  
ATOM   1633 2HB  ALA A 112     -18.332 -13.407 -12.025  1.00  0.79           H  
ATOM   1634 3HB  ALA A 112     -19.895 -13.741 -11.282  1.00  0.79           H  
ATOM   1635  N   GLY A 113     -20.313 -16.393  -9.860  1.00  0.80           N  
ATOM   1636  CA  GLY A 113     -21.023 -16.949  -8.722  1.00  0.80           C  
ATOM   1637  C   GLY A 113     -20.450 -18.287  -8.235  1.00  0.80           C  
ATOM   1638  O   GLY A 113     -19.978 -19.107  -9.018  1.00  0.80           O  
ATOM   1639  H   GLY A 113     -20.751 -16.409 -10.782  1.00  0.80           H  
ATOM   1640 1HA  GLY A 113     -20.985 -16.235  -7.915  1.00  0.80           H  
ATOM   1641 2HA  GLY A 113     -22.071 -17.074  -8.983  1.00  0.80           H  
ATOM   1642  N   TRP A 114     -20.549 -18.518  -6.928  1.00  0.81           N  
ATOM   1643  CA  TRP A 114     -20.131 -19.769  -6.298  1.00  0.81           C  
ATOM   1644  C   TRP A 114     -20.956 -20.028  -5.045  1.00  0.81           C  
ATOM   1645  O   TRP A 114     -21.139 -19.135  -4.224  1.00  0.81           O  
ATOM   1646  CB  TRP A 114     -18.618 -19.758  -6.043  1.00  0.81           C  
ATOM   1647  CG  TRP A 114     -18.094 -20.987  -5.354  1.00  0.81           C  
ATOM   1648  CD1 TRP A 114     -17.509 -21.057  -4.122  1.00  0.81           C  
ATOM   1649  CD2 TRP A 114     -18.187 -22.346  -5.828  1.00  0.81           C  
ATOM   1650  NE1 TRP A 114     -17.199 -22.362  -3.822  1.00  0.81           N  
ATOM   1651  CE2 TRP A 114     -17.624 -23.163  -4.846  1.00  0.81           C  
ATOM   1652  CE3 TRP A 114     -18.707 -22.927  -6.981  1.00  0.81           C  
ATOM   1653  CZ2 TRP A 114     -17.569 -24.541  -4.982  1.00  0.81           C  
ATOM   1654  CZ3 TRP A 114     -18.655 -24.309  -7.122  1.00  0.81           C  
ATOM   1655  CH2 TRP A 114     -18.105 -25.098  -6.151  1.00  0.81           C  
ATOM   1656  H   TRP A 114     -20.933 -17.774  -6.351  1.00  0.81           H  
ATOM   1657  HA  TRP A 114     -20.326 -20.582  -6.996  1.00  0.81           H  
ATOM   1658 1HB  TRP A 114     -18.097 -19.664  -7.000  1.00  0.81           H  
ATOM   1659 2HB  TRP A 114     -18.349 -18.895  -5.448  1.00  0.81           H  
ATOM   1660  HD1 TRP A 114     -17.308 -20.206  -3.474  1.00  0.81           H  
ATOM   1661  HE1 TRP A 114     -16.741 -22.709  -2.955  1.00  0.81           H  
ATOM   1662  HE3 TRP A 114     -19.151 -22.308  -7.763  1.00  0.81           H  
ATOM   1663  HZ2 TRP A 114     -17.132 -25.177  -4.209  1.00  0.81           H  
ATOM   1664  HZ3 TRP A 114     -19.069 -24.752  -8.032  1.00  0.81           H  
ATOM   1665  HH2 TRP A 114     -18.085 -26.182  -6.299  1.00  0.81           H  
ATOM   1666  N   ASN A 115     -21.511 -21.234  -4.927  1.00  0.81           N  
ATOM   1667  CA  ASN A 115     -22.367 -21.588  -3.789  1.00  0.81           C  
ATOM   1668  C   ASN A 115     -23.494 -20.571  -3.577  1.00  0.81           C  
ATOM   1669  O   ASN A 115     -23.815 -20.200  -2.448  1.00  0.81           O  
ATOM   1670  CB  ASN A 115     -21.570 -21.786  -2.515  1.00  0.81           C  
ATOM   1671  CG  ASN A 115     -20.683 -23.008  -2.559  1.00  0.81           C  
ATOM   1672  OD1 ASN A 115     -21.003 -23.993  -3.236  1.00  0.81           O  
ATOM   1673  ND2 ASN A 115     -19.607 -22.979  -1.821  1.00  0.81           N  
ATOM   1674  H   ASN A 115     -21.319 -21.931  -5.634  1.00  0.81           H  
ATOM   1675  HA  ASN A 115     -22.850 -22.539  -4.017  1.00  0.81           H  
ATOM   1676 1HB  ASN A 115     -20.952 -20.908  -2.322  1.00  0.81           H  
ATOM   1677 2HB  ASN A 115     -22.259 -21.886  -1.676  1.00  0.81           H  
ATOM   1678 1HD2 ASN A 115     -19.000 -23.779  -1.790  1.00  0.81           H  
ATOM   1679 2HD2 ASN A 115     -19.392 -22.170  -1.277  1.00  0.81           H  
ATOM   1680  N   HIS A 116     -24.081 -20.134  -4.693  1.00  0.81           N  
ATOM   1681  CA  HIS A 116     -25.185 -19.173  -4.767  1.00  0.81           C  
ATOM   1682  C   HIS A 116     -24.834 -17.740  -4.331  1.00  0.81           C  
ATOM   1683  O   HIS A 116     -25.731 -16.906  -4.191  1.00  0.81           O  
ATOM   1684  CB  HIS A 116     -26.380 -19.662  -3.939  1.00  0.81           C  
ATOM   1685  CG  HIS A 116     -26.830 -21.048  -4.299  1.00  0.81           C  
ATOM   1686  ND1 HIS A 116     -27.365 -21.363  -5.532  1.00  0.81           N  
ATOM   1687  CD2 HIS A 116     -26.816 -22.200  -3.589  1.00  0.81           C  
ATOM   1688  CE1 HIS A 116     -27.665 -22.650  -5.562  1.00  0.81           C  
ATOM   1689  NE2 HIS A 116     -27.342 -23.181  -4.396  1.00  0.81           N  
ATOM   1690  H   HIS A 116     -23.730 -20.505  -5.562  1.00  0.81           H  
ATOM   1691  HA  HIS A 116     -25.514 -19.111  -5.803  1.00  0.81           H  
ATOM   1692 1HB  HIS A 116     -26.152 -19.627  -2.877  1.00  0.81           H  
ATOM   1693 2HB  HIS A 116     -27.221 -18.990  -4.104  1.00  0.81           H  
ATOM   1694  HD2 HIS A 116     -26.454 -22.323  -2.567  1.00  0.81           H  
ATOM   1695  HE1 HIS A 116     -28.103 -23.183  -6.406  1.00  0.81           H  
ATOM   1696  HE2 HIS A 116     -27.460 -24.150  -4.136  1.00  0.81           H  
ATOM   1697  N   LYS A 117     -23.548 -17.425  -4.179  1.00  0.79           N  
ATOM   1698  CA  LYS A 117     -23.136 -16.067  -3.835  1.00  0.79           C  
ATOM   1699  C   LYS A 117     -22.263 -15.479  -4.933  1.00  0.79           C  
ATOM   1700  O   LYS A 117     -21.532 -16.197  -5.611  1.00  0.79           O  
ATOM   1701  CB  LYS A 117     -22.383 -16.070  -2.508  1.00  0.79           C  
ATOM   1702  CG  LYS A 117     -23.214 -16.482  -1.313  1.00  0.79           C  
ATOM   1703  CD  LYS A 117     -22.409 -16.416  -0.024  1.00  0.79           C  
ATOM   1704  CE  LYS A 117     -23.252 -16.857   1.170  1.00  0.79           C  
ATOM   1705  NZ  LYS A 117     -22.484 -16.809   2.448  1.00  0.79           N  
ATOM   1706  H   LYS A 117     -22.830 -18.139  -4.266  1.00  0.79           H  
ATOM   1707  HA  LYS A 117     -24.021 -15.440  -3.737  1.00  0.79           H  
ATOM   1708 1HB  LYS A 117     -21.571 -16.776  -2.577  1.00  0.79           H  
ATOM   1709 2HB  LYS A 117     -21.951 -15.086  -2.320  1.00  0.79           H  
ATOM   1710 1HG  LYS A 117     -24.088 -15.834  -1.233  1.00  0.79           H  
ATOM   1711 2HG  LYS A 117     -23.557 -17.511  -1.458  1.00  0.79           H  
ATOM   1712 1HD  LYS A 117     -21.535 -17.066  -0.111  1.00  0.79           H  
ATOM   1713 2HD  LYS A 117     -22.063 -15.392   0.138  1.00  0.79           H  
ATOM   1714 1HE  LYS A 117     -24.119 -16.202   1.254  1.00  0.79           H  
ATOM   1715 2HE  LYS A 117     -23.596 -17.879   1.002  1.00  0.79           H  
ATOM   1716 1HZ  LYS A 117     -23.078 -17.108   3.209  1.00  0.79           H  
ATOM   1717 2HZ  LYS A 117     -21.684 -17.422   2.384  1.00  0.79           H  
ATOM   1718 3HZ  LYS A 117     -22.171 -15.864   2.618  1.00  0.79           H  
ATOM   1719  N   LEU A 118     -22.319 -14.167  -5.120  1.00  0.77           N  
ATOM   1720  CA  LEU A 118     -21.473 -13.546  -6.135  1.00  0.77           C  
ATOM   1721  C   LEU A 118     -20.157 -13.122  -5.491  1.00  0.77           C  
ATOM   1722  O   LEU A 118     -20.175 -12.272  -4.603  1.00  0.77           O  
ATOM   1723  CB  LEU A 118     -22.231 -12.351  -6.749  1.00  0.77           C  
ATOM   1724  CG  LEU A 118     -21.526 -11.570  -7.872  1.00  0.77           C  
ATOM   1725  CD1 LEU A 118     -21.280 -12.495  -9.052  1.00  0.77           C  
ATOM   1726  CD2 LEU A 118     -22.408 -10.405  -8.309  1.00  0.77           C  
ATOM   1727  H   LEU A 118     -22.943 -13.595  -4.561  1.00  0.77           H  
ATOM   1728  HA  LEU A 118     -21.260 -14.263  -6.919  1.00  0.77           H  
ATOM   1729 1HB  LEU A 118     -23.176 -12.714  -7.152  1.00  0.77           H  
ATOM   1730 2HB  LEU A 118     -22.459 -11.638  -5.952  1.00  0.77           H  
ATOM   1731  HG  LEU A 118     -20.567 -11.193  -7.512  1.00  0.77           H  
ATOM   1732 1HD1 LEU A 118     -20.784 -11.940  -9.844  1.00  0.77           H  
ATOM   1733 2HD1 LEU A 118     -20.647 -13.322  -8.733  1.00  0.77           H  
ATOM   1734 3HD1 LEU A 118     -22.225 -12.886  -9.424  1.00  0.77           H  
ATOM   1735 1HD2 LEU A 118     -21.911  -9.847  -9.101  1.00  0.77           H  
ATOM   1736 2HD2 LEU A 118     -23.363 -10.786  -8.674  1.00  0.77           H  
ATOM   1737 3HD2 LEU A 118     -22.584  -9.764  -7.465  1.00  0.77           H  
ATOM   1738  N   TYR A 119     -19.030 -13.737  -5.894  1.00  0.74           N  
ATOM   1739  CA  TYR A 119     -17.727 -13.441  -5.272  1.00  0.74           C  
ATOM   1740  C   TYR A 119     -16.804 -12.567  -6.071  1.00  0.74           C  
ATOM   1741  O   TYR A 119     -15.634 -12.398  -5.721  1.00  0.74           O  
ATOM   1742  CB  TYR A 119     -16.973 -14.702  -4.951  1.00  0.74           C  
ATOM   1743  CG  TYR A 119     -17.439 -15.469  -3.777  1.00  0.74           C  
ATOM   1744  CD1 TYR A 119     -18.437 -16.420  -3.874  1.00  0.74           C  
ATOM   1745  CD2 TYR A 119     -16.792 -15.245  -2.568  1.00  0.74           C  
ATOM   1746  CE1 TYR A 119     -18.784 -17.144  -2.752  1.00  0.74           C  
ATOM   1747  CE2 TYR A 119     -17.137 -15.965  -1.464  1.00  0.74           C  
ATOM   1748  CZ  TYR A 119     -18.129 -16.914  -1.546  1.00  0.74           C  
ATOM   1749  OH  TYR A 119     -18.469 -17.645  -0.433  1.00  0.74           O  
ATOM   1750  H   TYR A 119     -19.058 -14.433  -6.649  1.00  0.74           H  
ATOM   1751  HA  TYR A 119     -17.909 -12.915  -4.348  1.00  0.74           H  
ATOM   1752 1HB  TYR A 119     -17.018 -15.365  -5.816  1.00  0.74           H  
ATOM   1753 2HB  TYR A 119     -15.924 -14.455  -4.791  1.00  0.74           H  
ATOM   1754  HD1 TYR A 119     -18.943 -16.606  -4.828  1.00  0.74           H  
ATOM   1755  HD2 TYR A 119     -15.996 -14.500  -2.501  1.00  0.74           H  
ATOM   1756  HE1 TYR A 119     -19.562 -17.900  -2.813  1.00  0.74           H  
ATOM   1757  HE2 TYR A 119     -16.618 -15.790  -0.521  1.00  0.74           H  
ATOM   1758  HH  TYR A 119     -19.139 -18.289  -0.671  1.00  0.74           H  
ATOM   1759  N   ALA A 120     -17.309 -12.047  -7.151  1.00  0.73           N  
ATOM   1760  CA  ALA A 120     -16.529 -11.170  -7.980  1.00  0.73           C  
ATOM   1761  C   ALA A 120     -17.457 -10.468  -8.903  1.00  0.73           C  
ATOM   1762  O   ALA A 120     -18.571 -10.934  -9.127  1.00  0.73           O  
ATOM   1763  CB  ALA A 120     -15.480 -11.918  -8.750  1.00  0.73           C  
ATOM   1764  H   ALA A 120     -18.271 -12.243  -7.384  1.00  0.73           H  
ATOM   1765  HA  ALA A 120     -16.044 -10.431  -7.341  1.00  0.73           H  
ATOM   1766 1HB  ALA A 120     -14.918 -11.207  -9.328  1.00  0.73           H  
ATOM   1767 2HB  ALA A 120     -14.810 -12.427  -8.076  1.00  0.73           H  
ATOM   1768 3HB  ALA A 120     -15.952 -12.644  -9.405  1.00  0.73           H  
ATOM   1769  N   ALA A 121     -17.025  -9.368  -9.456  1.00  0.73           N  
ATOM   1770  CA  ALA A 121     -17.882  -8.739 -10.414  1.00  0.73           C  
ATOM   1771  C   ALA A 121     -17.175  -8.649 -11.759  1.00  0.73           C  
ATOM   1772  O   ALA A 121     -16.070  -8.120 -11.827  1.00  0.73           O  
ATOM   1773  CB  ALA A 121     -18.236  -7.389  -9.910  1.00  0.73           C  
ATOM   1774  H   ALA A 121     -16.106  -8.999  -9.219  1.00  0.73           H  
ATOM   1775  HA  ALA A 121     -18.799  -9.293 -10.484  1.00  0.73           H  
ATOM   1776 1HB  ALA A 121     -18.904  -6.932 -10.626  1.00  0.73           H  
ATOM   1777 2HB  ALA A 121     -18.719  -7.466  -8.972  1.00  0.73           H  
ATOM   1778 3HB  ALA A 121     -17.321  -6.827  -9.790  1.00  0.73           H  
ATOM   1779  N   PRO A 122     -17.800  -9.085 -12.851  1.00  0.74           N  
ATOM   1780  CA  PRO A 122     -17.260  -9.031 -14.196  1.00  0.74           C  
ATOM   1781  C   PRO A 122     -16.877  -7.647 -14.705  1.00  0.74           C  
ATOM   1782  O   PRO A 122     -17.565  -6.658 -14.445  1.00  0.74           O  
ATOM   1783  CB  PRO A 122     -18.410  -9.636 -15.006  1.00  0.74           C  
ATOM   1784  CG  PRO A 122     -19.148 -10.542 -14.052  1.00  0.74           C  
ATOM   1785  CD  PRO A 122     -19.081  -9.855 -12.737  1.00  0.74           C  
ATOM   1786  HA  PRO A 122     -16.394  -9.680 -14.271  1.00  0.74           H  
ATOM   1787 1HB  PRO A 122     -19.043  -8.846 -15.405  1.00  0.74           H  
ATOM   1788 2HB  PRO A 122     -17.997 -10.180 -15.857  1.00  0.74           H  
ATOM   1789 1HG  PRO A 122     -20.175 -10.717 -14.394  1.00  0.74           H  
ATOM   1790 2HG  PRO A 122     -18.667 -11.532 -14.026  1.00  0.74           H  
ATOM   1791 1HD  PRO A 122     -19.947  -9.193 -12.576  1.00  0.74           H  
ATOM   1792 2HD  PRO A 122     -19.010 -10.675 -12.000  1.00  0.74           H  
ATOM   1793  N   VAL A 123     -15.776  -7.618 -15.464  1.00  0.76           N  
ATOM   1794  CA  VAL A 123     -15.259  -6.433 -16.159  1.00  0.76           C  
ATOM   1795  C   VAL A 123     -15.229  -6.648 -17.664  1.00  0.76           C  
ATOM   1796  O   VAL A 123     -15.719  -5.829 -18.449  1.00  0.76           O  
ATOM   1797  CB  VAL A 123     -13.848  -6.063 -15.675  1.00  0.76           C  
ATOM   1798  CG1 VAL A 123     -13.266  -4.905 -16.500  1.00  0.76           C  
ATOM   1799  CG2 VAL A 123     -13.933  -5.634 -14.302  1.00  0.76           C  
ATOM   1800  H   VAL A 123     -15.247  -8.482 -15.569  1.00  0.76           H  
ATOM   1801  HA  VAL A 123     -15.921  -5.596 -15.941  1.00  0.76           H  
ATOM   1802  HB  VAL A 123     -13.184  -6.926 -15.774  1.00  0.76           H  
ATOM   1803 1HG1 VAL A 123     -12.277  -4.658 -16.130  1.00  0.76           H  
ATOM   1804 2HG1 VAL A 123     -13.200  -5.197 -17.545  1.00  0.76           H  
ATOM   1805 3HG1 VAL A 123     -13.907  -4.038 -16.409  1.00  0.76           H  
ATOM   1806 1HG2 VAL A 123     -12.942  -5.354 -14.003  1.00  0.76           H  
ATOM   1807 2HG2 VAL A 123     -14.586  -4.773 -14.238  1.00  0.76           H  
ATOM   1808 3HG2 VAL A 123     -14.322  -6.442 -13.675  1.00  0.76           H  
ATOM   1809  N   THR A 124     -14.655  -7.763 -18.083  1.00  0.78           N  
ATOM   1810  CA  THR A 124     -14.518  -8.003 -19.512  1.00  0.78           C  
ATOM   1811  C   THR A 124     -14.727  -9.469 -19.831  1.00  0.78           C  
ATOM   1812  O   THR A 124     -14.386 -10.338 -19.029  1.00  0.78           O  
ATOM   1813  CB  THR A 124     -13.167  -7.489 -19.996  1.00  0.78           C  
ATOM   1814  OG1 THR A 124     -13.074  -7.651 -21.397  1.00  0.78           O  
ATOM   1815  CG2 THR A 124     -12.041  -8.217 -19.318  1.00  0.78           C  
ATOM   1816  H   THR A 124     -14.294  -8.433 -17.403  1.00  0.78           H  
ATOM   1817  HA  THR A 124     -15.282  -7.440 -20.048  1.00  0.78           H  
ATOM   1818  HB  THR A 124     -13.097  -6.426 -19.766  1.00  0.78           H  
ATOM   1819  HG1 THR A 124     -13.931  -7.435 -21.812  1.00  0.78           H  
ATOM   1820 1HG2 THR A 124     -11.084  -7.826 -19.664  1.00  0.78           H  
ATOM   1821 2HG2 THR A 124     -12.131  -8.065 -18.251  1.00  0.78           H  
ATOM   1822 3HG2 THR A 124     -12.103  -9.275 -19.550  1.00  0.78           H  
ATOM   1823  N   THR A 125     -15.227  -9.753 -21.027  1.00  0.78           N  
ATOM   1824  CA  THR A 125     -15.528 -11.133 -21.400  1.00  0.78           C  
ATOM   1825  C   THR A 125     -15.127 -11.478 -22.808  1.00  0.78           C  
ATOM   1826  O   THR A 125     -15.201 -10.648 -23.707  1.00  0.78           O  
ATOM   1827  CB  THR A 125     -17.033 -11.374 -21.239  1.00  0.78           C  
ATOM   1828  OG1 THR A 125     -17.365 -12.707 -21.593  1.00  0.78           O  
ATOM   1829  CG2 THR A 125     -17.806 -10.393 -22.090  1.00  0.78           C  
ATOM   1830  H   THR A 125     -15.446  -8.991 -21.673  1.00  0.78           H  
ATOM   1831  HA  THR A 125     -15.001 -11.801 -20.728  1.00  0.78           H  
ATOM   1832  HB  THR A 125     -17.290 -11.233 -20.206  1.00  0.78           H  
ATOM   1833  HG1 THR A 125     -16.884 -12.947 -22.391  1.00  0.78           H  
ATOM   1834 1HG2 THR A 125     -18.873 -10.548 -21.956  1.00  0.78           H  
ATOM   1835 2HG2 THR A 125     -17.550  -9.373 -21.799  1.00  0.78           H  
ATOM   1836 3HG2 THR A 125     -17.546 -10.545 -23.122  1.00  0.78           H  
ATOM   1837  N   ASN A 126     -14.734 -12.727 -23.003  1.00  0.78           N  
ATOM   1838  CA  ASN A 126     -14.318 -13.157 -24.327  1.00  0.78           C  
ATOM   1839  C   ASN A 126     -14.763 -14.562 -24.706  1.00  0.78           C  
ATOM   1840  O   ASN A 126     -14.689 -15.490 -23.912  1.00  0.78           O  
ATOM   1841  CB  ASN A 126     -12.819 -13.116 -24.429  1.00  0.78           C  
ATOM   1842  CG  ASN A 126     -12.173 -11.753 -24.333  1.00  0.78           C  
ATOM   1843  OD1 ASN A 126     -12.140 -11.004 -25.317  1.00  0.78           O  
ATOM   1844  ND2 ASN A 126     -11.643 -11.431 -23.179  1.00  0.78           N  
ATOM   1845  H   ASN A 126     -14.676 -13.353 -22.200  1.00  0.78           H  
ATOM   1846  HA  ASN A 126     -14.751 -12.478 -25.062  1.00  0.78           H  
ATOM   1847 1HB  ASN A 126     -12.390 -13.770 -23.670  1.00  0.78           H  
ATOM   1848 2HB  ASN A 126     -12.583 -13.524 -25.386  1.00  0.78           H  
ATOM   1849 1HD2 ASN A 126     -11.193 -10.546 -23.063  1.00  0.78           H  
ATOM   1850 2HD2 ASN A 126     -11.675 -12.075 -22.418  1.00  0.78           H  
ATOM   1851  N   THR A 127     -15.164 -14.713 -25.959  1.00  0.75           N  
ATOM   1852  CA  THR A 127     -15.577 -15.992 -26.524  1.00  0.75           C  
ATOM   1853  C   THR A 127     -14.801 -16.328 -27.786  1.00  0.75           C  
ATOM   1854  O   THR A 127     -14.211 -15.450 -28.400  1.00  0.75           O  
ATOM   1855  CB  THR A 127     -17.086 -15.962 -26.812  1.00  0.75           C  
ATOM   1856  OG1 THR A 127     -17.380 -14.864 -27.679  1.00  0.75           O  
ATOM   1857  CG2 THR A 127     -17.880 -15.895 -25.569  1.00  0.75           C  
ATOM   1858  H   THR A 127     -15.193 -13.897 -26.552  1.00  0.75           H  
ATOM   1859  HA  THR A 127     -15.383 -16.779 -25.793  1.00  0.75           H  
ATOM   1860  HB  THR A 127     -17.360 -16.853 -27.327  1.00  0.75           H  
ATOM   1861  HG1 THR A 127     -16.998 -15.035 -28.540  1.00  0.75           H  
ATOM   1862 1HG2 THR A 127     -18.942 -15.888 -25.812  1.00  0.75           H  
ATOM   1863 2HG2 THR A 127     -17.652 -16.766 -24.956  1.00  0.75           H  
ATOM   1864 3HG2 THR A 127     -17.614 -15.004 -25.037  1.00  0.75           H  
ATOM   1865  N   GLN A 128     -14.821 -17.590 -28.199  1.00  0.72           N  
ATOM   1866  CA  GLN A 128     -14.136 -17.983 -29.431  1.00  0.72           C  
ATOM   1867  C   GLN A 128     -14.978 -17.793 -30.696  1.00  0.72           C  
ATOM   1868  O   GLN A 128     -16.021 -18.420 -30.881  1.00  0.72           O  
ATOM   1869  CB  GLN A 128     -13.704 -19.454 -29.385  1.00  0.72           C  
ATOM   1870  CG  GLN A 128     -12.641 -19.827 -28.383  1.00  0.72           C  
ATOM   1871  CD  GLN A 128     -12.297 -21.321 -28.502  1.00  0.72           C  
ATOM   1872  OE1 GLN A 128     -13.123 -22.196 -28.198  1.00  0.72           O  
ATOM   1873  NE2 GLN A 128     -11.075 -21.609 -28.948  1.00  0.72           N  
ATOM   1874  H   GLN A 128     -15.314 -18.281 -27.647  1.00  0.72           H  
ATOM   1875  HA  GLN A 128     -13.245 -17.363 -29.536  1.00  0.72           H  
ATOM   1876 1HB  GLN A 128     -14.567 -20.077 -29.196  1.00  0.72           H  
ATOM   1877 2HB  GLN A 128     -13.337 -19.729 -30.366  1.00  0.72           H  
ATOM   1878 1HG  GLN A 128     -11.740 -19.239 -28.582  1.00  0.72           H  
ATOM   1879 2HG  GLN A 128     -13.010 -19.632 -27.374  1.00  0.72           H  
ATOM   1880 1HE2 GLN A 128     -10.784 -22.560 -29.064  1.00  0.72           H  
ATOM   1881 2HE2 GLN A 128     -10.435 -20.873 -29.175  1.00  0.72           H  
ATOM   1882  N   LEU A 129     -14.506 -16.912 -31.554  1.00  0.68           N  
ATOM   1883  CA  LEU A 129     -15.121 -16.573 -32.828  1.00  0.68           C  
ATOM   1884  C   LEU A 129     -14.233 -17.093 -33.944  1.00  0.68           C  
ATOM   1885  O   LEU A 129     -13.021 -17.247 -33.767  1.00  0.68           O  
ATOM   1886  CB  LEU A 129     -15.346 -15.058 -32.975  1.00  0.68           C  
ATOM   1887  CG  LEU A 129     -16.686 -14.474 -32.371  1.00  0.68           C  
ATOM   1888  CD1 LEU A 129     -16.703 -14.615 -30.851  1.00  0.68           C  
ATOM   1889  CD2 LEU A 129     -16.811 -13.004 -32.768  1.00  0.68           C  
ATOM   1890  H   LEU A 129     -13.645 -16.431 -31.320  1.00  0.68           H  
ATOM   1891  HA  LEU A 129     -16.087 -17.071 -32.904  1.00  0.68           H  
ATOM   1892 1HB  LEU A 129     -14.511 -14.542 -32.491  1.00  0.68           H  
ATOM   1893 2HB  LEU A 129     -15.329 -14.811 -34.041  1.00  0.68           H  
ATOM   1894  HG  LEU A 129     -17.538 -15.027 -32.773  1.00  0.68           H  
ATOM   1895 1HD1 LEU A 129     -17.633 -14.203 -30.461  1.00  0.68           H  
ATOM   1896 2HD1 LEU A 129     -16.639 -15.656 -30.580  1.00  0.68           H  
ATOM   1897 3HD1 LEU A 129     -15.865 -14.083 -30.422  1.00  0.68           H  
ATOM   1898 1HD2 LEU A 129     -17.737 -12.589 -32.370  1.00  0.68           H  
ATOM   1899 2HD2 LEU A 129     -15.966 -12.451 -32.374  1.00  0.68           H  
ATOM   1900 3HD2 LEU A 129     -16.819 -12.921 -33.859  1.00  0.68           H  
ATOM   1901  N   LEU A 130     -14.829 -17.414 -35.073  1.00  0.66           N  
ATOM   1902  CA  LEU A 130     -14.034 -17.857 -36.195  1.00  0.66           C  
ATOM   1903  C   LEU A 130     -13.754 -16.715 -37.161  1.00  0.66           C  
ATOM   1904  O   LEU A 130     -14.670 -16.054 -37.650  1.00  0.66           O  
ATOM   1905  CB  LEU A 130     -14.734 -19.000 -36.938  1.00  0.66           C  
ATOM   1906  CG  LEU A 130     -14.015 -19.473 -38.220  1.00  0.66           C  
ATOM   1907  CD1 LEU A 130     -12.720 -20.078 -37.860  1.00  0.66           C  
ATOM   1908  CD2 LEU A 130     -14.842 -20.462 -38.943  1.00  0.66           C  
ATOM   1909  H   LEU A 130     -15.830 -17.277 -35.181  1.00  0.66           H  
ATOM   1910  HA  LEU A 130     -13.080 -18.229 -35.826  1.00  0.66           H  
ATOM   1911 1HB  LEU A 130     -14.792 -19.853 -36.266  1.00  0.66           H  
ATOM   1912 2HB  LEU A 130     -15.751 -18.688 -37.196  1.00  0.66           H  
ATOM   1913  HG  LEU A 130     -13.828 -18.610 -38.864  1.00  0.66           H  
ATOM   1914 1HD1 LEU A 130     -12.233 -20.379 -38.741  1.00  0.66           H  
ATOM   1915 2HD1 LEU A 130     -12.124 -19.354 -37.350  1.00  0.66           H  
ATOM   1916 3HD1 LEU A 130     -12.889 -20.937 -37.221  1.00  0.66           H  
ATOM   1917 1HD2 LEU A 130     -14.330 -20.783 -39.832  1.00  0.66           H  
ATOM   1918 2HD2 LEU A 130     -14.990 -21.297 -38.307  1.00  0.66           H  
ATOM   1919 3HD2 LEU A 130     -15.803 -20.017 -39.208  1.00  0.66           H  
ATOM   1920  N   TRP A 131     -12.477 -16.456 -37.397  1.00  0.65           N  
ATOM   1921  CA  TRP A 131     -12.056 -15.449 -38.346  1.00  0.65           C  
ATOM   1922  C   TRP A 131     -11.756 -16.157 -39.655  1.00  0.65           C  
ATOM   1923  O   TRP A 131     -11.268 -17.293 -39.648  1.00  0.65           O  
ATOM   1924  CB  TRP A 131     -10.830 -14.681 -37.854  1.00  0.65           C  
ATOM   1925  CG  TRP A 131     -11.083 -13.786 -36.706  1.00  0.65           C  
ATOM   1926  CD1 TRP A 131     -10.954 -14.047 -35.368  1.00  0.65           C  
ATOM   1927  CD2 TRP A 131     -11.526 -12.424 -36.814  1.00  0.65           C  
ATOM   1928  NE1 TRP A 131     -11.302 -12.928 -34.642  1.00  0.65           N  
ATOM   1929  CE2 TRP A 131     -11.658 -11.928 -35.521  1.00  0.65           C  
ATOM   1930  CE3 TRP A 131     -11.821 -11.599 -37.897  1.00  0.65           C  
ATOM   1931  CZ2 TRP A 131     -12.085 -10.644 -35.287  1.00  0.65           C  
ATOM   1932  CZ3 TRP A 131     -12.260 -10.322 -37.671  1.00  0.65           C  
ATOM   1933  CH2 TRP A 131     -12.395  -9.856 -36.411  1.00  0.65           C  
ATOM   1934  H   TRP A 131     -11.768 -17.008 -36.925  1.00  0.65           H  
ATOM   1935  HA  TRP A 131     -12.865 -14.746 -38.505  1.00  0.65           H  
ATOM   1936 1HB  TRP A 131     -10.038 -15.370 -37.600  1.00  0.65           H  
ATOM   1937 2HB  TRP A 131     -10.491 -14.055 -38.647  1.00  0.65           H  
ATOM   1938  HD1 TRP A 131     -10.632 -15.001 -34.940  1.00  0.65           H  
ATOM   1939  HE1 TRP A 131     -11.298 -12.858 -33.627  1.00  0.65           H  
ATOM   1940  HE3 TRP A 131     -11.710 -11.968 -38.906  1.00  0.65           H  
ATOM   1941  HZ2 TRP A 131     -12.197 -10.245 -34.275  1.00  0.65           H  
ATOM   1942  HZ3 TRP A 131     -12.497  -9.699 -38.535  1.00  0.65           H  
ATOM   1943  HH2 TRP A 131     -12.754  -8.846 -36.280  1.00  0.65           H  
ATOM   1944  N   TYR A 132     -12.016 -15.506 -40.785  1.00  0.66           N  
ATOM   1945  CA  TYR A 132     -11.664 -16.172 -42.036  1.00  0.66           C  
ATOM   1946  C   TYR A 132     -11.240 -15.215 -43.140  1.00  0.66           C  
ATOM   1947  O   TYR A 132     -11.656 -14.062 -43.164  1.00  0.66           O  
ATOM   1948  CB  TYR A 132     -12.852 -17.001 -42.521  1.00  0.66           C  
ATOM   1949  CG  TYR A 132     -14.041 -16.192 -42.957  1.00  0.66           C  
ATOM   1950  CD1 TYR A 132     -14.166 -15.851 -44.295  1.00  0.66           C  
ATOM   1951  CD2 TYR A 132     -15.001 -15.787 -42.039  1.00  0.66           C  
ATOM   1952  CE1 TYR A 132     -15.236 -15.115 -44.727  1.00  0.66           C  
ATOM   1953  CE2 TYR A 132     -16.082 -15.041 -42.474  1.00  0.66           C  
ATOM   1954  CZ  TYR A 132     -16.195 -14.703 -43.819  1.00  0.66           C  
ATOM   1955  OH  TYR A 132     -17.270 -13.961 -44.263  1.00  0.66           O  
ATOM   1956  H   TYR A 132     -12.441 -14.579 -40.745  1.00  0.66           H  
ATOM   1957  HA  TYR A 132     -10.833 -16.836 -41.838  1.00  0.66           H  
ATOM   1958 1HB  TYR A 132     -12.538 -17.614 -43.368  1.00  0.66           H  
ATOM   1959 2HB  TYR A 132     -13.177 -17.668 -41.725  1.00  0.66           H  
ATOM   1960  HD1 TYR A 132     -13.411 -16.172 -45.010  1.00  0.66           H  
ATOM   1961  HD2 TYR A 132     -14.906 -16.050 -40.981  1.00  0.66           H  
ATOM   1962  HE1 TYR A 132     -15.323 -14.858 -45.784  1.00  0.66           H  
ATOM   1963  HE2 TYR A 132     -16.843 -14.718 -41.760  1.00  0.66           H  
ATOM   1964  HH  TYR A 132     -17.191 -13.819 -45.213  1.00  0.66           H  
ATOM   1965  N   ARG A 133     -10.461 -15.709 -44.101  1.00  0.68           N  
ATOM   1966  CA  ARG A 133     -10.074 -14.877 -45.243  1.00  0.68           C  
ATOM   1967  C   ARG A 133     -10.945 -15.075 -46.513  1.00  0.68           C  
ATOM   1968  O   ARG A 133     -10.742 -16.076 -47.209  1.00  0.68           O  
ATOM   1969  CB  ARG A 133      -8.618 -15.118 -45.589  1.00  0.68           C  
ATOM   1970  CG  ARG A 133      -7.639 -14.658 -44.525  1.00  0.68           C  
ATOM   1971  CD  ARG A 133      -6.267 -14.773 -44.994  1.00  0.68           C  
ATOM   1972  NE  ARG A 133      -5.834 -16.097 -45.108  1.00  0.68           N  
ATOM   1973  CZ  ARG A 133      -5.016 -16.533 -46.066  1.00  0.68           C  
ATOM   1974  NH1 ARG A 133      -4.627 -15.716 -47.017  1.00  0.68           N  
ATOM   1975  NH2 ARG A 133      -4.596 -17.769 -46.062  1.00  0.68           N  
ATOM   1976  H   ARG A 133     -10.109 -16.665 -44.001  1.00  0.68           H  
ATOM   1977  HA  ARG A 133     -10.104 -13.853 -44.906  1.00  0.68           H  
ATOM   1978 1HB  ARG A 133      -8.449 -16.182 -45.758  1.00  0.68           H  
ATOM   1979 2HB  ARG A 133      -8.369 -14.593 -46.510  1.00  0.68           H  
ATOM   1980 1HG  ARG A 133      -7.834 -13.623 -44.283  1.00  0.68           H  
ATOM   1981 2HG  ARG A 133      -7.748 -15.273 -43.636  1.00  0.68           H  
ATOM   1982 1HD  ARG A 133      -6.191 -14.349 -45.959  1.00  0.68           H  
ATOM   1983 2HD  ARG A 133      -5.600 -14.252 -44.307  1.00  0.68           H  
ATOM   1984  HE  ARG A 133      -6.072 -16.739 -44.353  1.00  0.68           H  
ATOM   1985 1HH1 ARG A 133      -4.949 -14.754 -47.020  1.00  0.68           H  
ATOM   1986 2HH1 ARG A 133      -4.000 -16.039 -47.737  1.00  0.68           H  
ATOM   1987 1HH2 ARG A 133      -4.908 -18.423 -45.345  1.00  0.68           H  
ATOM   1988 2HH2 ARG A 133      -3.979 -18.080 -46.788  1.00  0.68           H  
ATOM   1989  N   PRO A 134     -11.829 -14.091 -46.893  1.00  0.70           N  
ATOM   1990  CA  PRO A 134     -12.788 -14.088 -48.005  1.00  0.70           C  
ATOM   1991  C   PRO A 134     -12.215 -14.496 -49.352  1.00  0.70           C  
ATOM   1992  O   PRO A 134     -12.907 -15.058 -50.195  1.00  0.70           O  
ATOM   1993  CB  PRO A 134     -13.237 -12.629 -48.055  1.00  0.70           C  
ATOM   1994  CG  PRO A 134     -13.088 -12.145 -46.670  1.00  0.70           C  
ATOM   1995  CD  PRO A 134     -11.844 -12.801 -46.185  1.00  0.70           C  
ATOM   1996  HA  PRO A 134     -13.655 -14.696 -47.740  1.00  0.70           H  
ATOM   1997 1HB  PRO A 134     -12.597 -12.064 -48.761  1.00  0.70           H  
ATOM   1998 2HB  PRO A 134     -14.265 -12.557 -48.428  1.00  0.70           H  
ATOM   1999 1HG  PRO A 134     -13.014 -11.040 -46.652  1.00  0.70           H  
ATOM   2000 2HG  PRO A 134     -13.968 -12.415 -46.069  1.00  0.70           H  
ATOM   2001 1HD  PRO A 134     -10.986 -12.218 -46.496  1.00  0.70           H  
ATOM   2002 2HD  PRO A 134     -11.952 -12.888 -45.125  1.00  0.70           H  
ATOM   2003  N   ASP A 135     -10.932 -14.183 -49.557  1.00  0.72           N  
ATOM   2004  CA  ASP A 135     -10.230 -14.487 -50.802  1.00  0.72           C  
ATOM   2005  C   ASP A 135     -10.119 -15.983 -51.062  1.00  0.72           C  
ATOM   2006  O   ASP A 135     -10.034 -16.419 -52.212  1.00  0.72           O  
ATOM   2007  CB  ASP A 135      -8.834 -13.877 -50.786  1.00  0.72           C  
ATOM   2008  CG  ASP A 135      -8.845 -12.372 -50.936  1.00  0.72           C  
ATOM   2009  OD1 ASP A 135      -9.868 -11.829 -51.270  1.00  0.72           O  
ATOM   2010  OD2 ASP A 135      -7.824 -11.777 -50.723  1.00  0.72           O  
ATOM   2011  H   ASP A 135     -10.425 -13.715 -48.824  1.00  0.72           H  
ATOM   2012  HA  ASP A 135     -10.791 -14.043 -51.625  1.00  0.72           H  
ATOM   2013 1HB  ASP A 135      -8.341 -14.142 -49.852  1.00  0.72           H  
ATOM   2014 2HB  ASP A 135      -8.242 -14.307 -51.596  1.00  0.72           H  
ATOM   2015  N   LEU A 136     -10.048 -16.758 -49.985  1.00  0.74           N  
ATOM   2016  CA  LEU A 136      -9.916 -18.197 -50.085  1.00  0.74           C  
ATOM   2017  C   LEU A 136     -11.211 -18.873 -49.667  1.00  0.74           C  
ATOM   2018  O   LEU A 136     -11.622 -19.887 -50.248  1.00  0.74           O  
ATOM   2019  CB  LEU A 136      -8.783 -18.700 -49.204  1.00  0.74           C  
ATOM   2020  CG  LEU A 136      -7.392 -18.195 -49.498  1.00  0.74           C  
ATOM   2021  CD1 LEU A 136      -6.444 -18.851 -48.519  1.00  0.74           C  
ATOM   2022  CD2 LEU A 136      -7.024 -18.494 -50.918  1.00  0.74           C  
ATOM   2023  H   LEU A 136     -10.150 -16.343 -49.063  1.00  0.74           H  
ATOM   2024  HA  LEU A 136      -9.706 -18.461 -51.120  1.00  0.74           H  
ATOM   2025 1HB  LEU A 136      -9.012 -18.429 -48.174  1.00  0.74           H  
ATOM   2026 2HB  LEU A 136      -8.761 -19.748 -49.268  1.00  0.74           H  
ATOM   2027  HG  LEU A 136      -7.351 -17.117 -49.337  1.00  0.74           H  
ATOM   2028 1HD1 LEU A 136      -5.431 -18.492 -48.695  1.00  0.74           H  
ATOM   2029 2HD1 LEU A 136      -6.760 -18.599 -47.511  1.00  0.74           H  
ATOM   2030 3HD1 LEU A 136      -6.472 -19.930 -48.651  1.00  0.74           H  
ATOM   2031 1HD2 LEU A 136      -6.015 -18.135 -51.126  1.00  0.74           H  
ATOM   2032 2HD2 LEU A 136      -7.062 -19.552 -51.082  1.00  0.74           H  
ATOM   2033 3HD2 LEU A 136      -7.726 -18.005 -51.595  1.00  0.74           H  
ATOM   2034  N   VAL A 137     -11.826 -18.303 -48.635  1.00  0.74           N  
ATOM   2035  CA  VAL A 137     -13.050 -18.782 -48.022  1.00  0.74           C  
ATOM   2036  C   VAL A 137     -14.148 -17.740 -48.203  1.00  0.74           C  
ATOM   2037  O   VAL A 137     -14.270 -16.835 -47.390  1.00  0.74           O  
ATOM   2038  CB  VAL A 137     -12.772 -18.982 -46.516  1.00  0.74           C  
ATOM   2039  CG1 VAL A 137     -13.985 -19.449 -45.819  1.00  0.74           C  
ATOM   2040  CG2 VAL A 137     -11.627 -19.969 -46.322  1.00  0.74           C  
ATOM   2041  H   VAL A 137     -11.416 -17.464 -48.236  1.00  0.74           H  
ATOM   2042  HA  VAL A 137     -13.349 -19.723 -48.489  1.00  0.74           H  
ATOM   2043  HB  VAL A 137     -12.489 -18.023 -46.083  1.00  0.74           H  
ATOM   2044 1HG1 VAL A 137     -13.788 -19.557 -44.760  1.00  0.74           H  
ATOM   2045 2HG1 VAL A 137     -14.750 -18.702 -45.965  1.00  0.74           H  
ATOM   2046 3HG1 VAL A 137     -14.313 -20.406 -46.228  1.00  0.74           H  
ATOM   2047 1HG2 VAL A 137     -11.425 -20.087 -45.256  1.00  0.74           H  
ATOM   2048 2HG2 VAL A 137     -11.903 -20.933 -46.749  1.00  0.74           H  
ATOM   2049 3HG2 VAL A 137     -10.737 -19.592 -46.814  1.00  0.74           H  
ATOM   2050  N   ASN A 138     -15.028 -17.916 -49.193  1.00  0.73           N  
ATOM   2051  CA  ASN A 138     -16.014 -16.862 -49.493  1.00  0.73           C  
ATOM   2052  C   ASN A 138     -17.237 -16.879 -48.580  1.00  0.73           C  
ATOM   2053  O   ASN A 138     -18.145 -16.056 -48.707  1.00  0.73           O  
ATOM   2054  CB  ASN A 138     -16.454 -16.958 -50.939  1.00  0.73           C  
ATOM   2055  CG  ASN A 138     -17.201 -18.233 -51.236  1.00  0.73           C  
ATOM   2056  OD1 ASN A 138     -16.802 -19.322 -50.803  1.00  0.73           O  
ATOM   2057  ND2 ASN A 138     -18.279 -18.115 -51.969  1.00  0.73           N  
ATOM   2058  H   ASN A 138     -14.942 -18.722 -49.801  1.00  0.73           H  
ATOM   2059  HA  ASN A 138     -15.521 -15.895 -49.352  1.00  0.73           H  
ATOM   2060 1HB  ASN A 138     -17.095 -16.110 -51.181  1.00  0.73           H  
ATOM   2061 2HB  ASN A 138     -15.577 -16.902 -51.586  1.00  0.73           H  
ATOM   2062 1HD2 ASN A 138     -18.818 -18.924 -52.200  1.00  0.73           H  
ATOM   2063 2HD2 ASN A 138     -18.562 -17.214 -52.296  1.00  0.73           H  
ATOM   2064  N   SER A 139     -17.231 -17.810 -47.654  1.00  0.71           N  
ATOM   2065  CA  SER A 139     -18.254 -17.998 -46.648  1.00  0.71           C  
ATOM   2066  C   SER A 139     -17.636 -18.754 -45.515  1.00  0.71           C  
ATOM   2067  O   SER A 139     -16.917 -19.721 -45.757  1.00  0.71           O  
ATOM   2068  CB  SER A 139     -19.414 -18.825 -47.171  1.00  0.71           C  
ATOM   2069  OG  SER A 139     -20.342 -19.113 -46.131  1.00  0.71           O  
ATOM   2070  H   SER A 139     -16.439 -18.433 -47.648  1.00  0.71           H  
ATOM   2071  HA  SER A 139     -18.599 -17.020 -46.324  1.00  0.71           H  
ATOM   2072 1HB  SER A 139     -19.915 -18.280 -47.970  1.00  0.71           H  
ATOM   2073 2HB  SER A 139     -19.037 -19.755 -47.594  1.00  0.71           H  
ATOM   2074  HG  SER A 139     -19.832 -19.618 -45.408  1.00  0.71           H  
ATOM   2075  N   PRO A 140     -17.937 -18.438 -44.271  1.00  0.71           N  
ATOM   2076  CA  PRO A 140     -17.413 -19.189 -43.195  1.00  0.71           C  
ATOM   2077  C   PRO A 140     -18.110 -20.526 -43.315  1.00  0.71           C  
ATOM   2078  O   PRO A 140     -19.151 -20.608 -43.990  1.00  0.71           O  
ATOM   2079  CB  PRO A 140     -17.840 -18.393 -41.967  1.00  0.71           C  
ATOM   2080  CG  PRO A 140     -19.083 -17.633 -42.435  1.00  0.71           C  
ATOM   2081  CD  PRO A 140     -18.842 -17.344 -43.904  1.00  0.71           C  
ATOM   2082  HA  PRO A 140     -16.324 -19.235 -43.322  1.00  0.71           H  
ATOM   2083 1HB  PRO A 140     -18.065 -19.088 -41.137  1.00  0.71           H  
ATOM   2084 2HB  PRO A 140     -17.029 -17.748 -41.624  1.00  0.71           H  
ATOM   2085 1HG  PRO A 140     -19.982 -18.245 -42.267  1.00  0.71           H  
ATOM   2086 2HG  PRO A 140     -19.215 -16.713 -41.856  1.00  0.71           H  
ATOM   2087 1HD  PRO A 140     -19.797 -17.403 -44.433  1.00  0.71           H  
ATOM   2088 2HD  PRO A 140     -18.363 -16.381 -44.037  1.00  0.71           H  
ATOM   2089  N   PRO A 141     -17.502 -21.583 -42.787  1.00  0.71           N  
ATOM   2090  CA  PRO A 141     -18.047 -22.910 -42.634  1.00  0.71           C  
ATOM   2091  C   PRO A 141     -19.118 -22.882 -41.554  1.00  0.71           C  
ATOM   2092  O   PRO A 141     -19.058 -22.048 -40.650  1.00  0.71           O  
ATOM   2093  CB  PRO A 141     -16.800 -23.714 -42.264  1.00  0.71           C  
ATOM   2094  CG  PRO A 141     -15.870 -22.717 -41.629  1.00  0.71           C  
ATOM   2095  CD  PRO A 141     -16.110 -21.444 -42.346  1.00  0.71           C  
ATOM   2096  HA  PRO A 141     -18.467 -23.246 -43.594  1.00  0.71           H  
ATOM   2097 1HB  PRO A 141     -17.067 -24.517 -41.563  1.00  0.71           H  
ATOM   2098 2HB  PRO A 141     -16.374 -24.186 -43.162  1.00  0.71           H  
ATOM   2099 1HG  PRO A 141     -16.075 -22.648 -40.557  1.00  0.71           H  
ATOM   2100 2HG  PRO A 141     -14.834 -23.039 -41.738  1.00  0.71           H  
ATOM   2101 1HD  PRO A 141     -15.995 -20.622 -41.638  1.00  0.71           H  
ATOM   2102 2HD  PRO A 141     -15.436 -21.357 -43.217  1.00  0.71           H  
ATOM   2103  N   THR A 142     -20.071 -23.808 -41.619  1.00  0.71           N  
ATOM   2104  CA  THR A 142     -21.122 -23.889 -40.603  1.00  0.71           C  
ATOM   2105  C   THR A 142     -20.853 -24.943 -39.535  1.00  0.71           C  
ATOM   2106  O   THR A 142     -21.468 -24.928 -38.458  1.00  0.71           O  
ATOM   2107  CB  THR A 142     -22.474 -24.151 -41.274  1.00  0.71           C  
ATOM   2108  OG1 THR A 142     -22.428 -25.391 -42.002  1.00  0.71           O  
ATOM   2109  CG2 THR A 142     -22.809 -23.019 -42.231  1.00  0.71           C  
ATOM   2110  H   THR A 142     -20.087 -24.457 -42.393  1.00  0.71           H  
ATOM   2111  HA  THR A 142     -21.181 -22.924 -40.099  1.00  0.71           H  
ATOM   2112  HB  THR A 142     -23.246 -24.219 -40.509  1.00  0.71           H  
ATOM   2113  HG1 THR A 142     -22.124 -26.117 -41.422  1.00  0.71           H  
ATOM   2114 1HG2 THR A 142     -23.774 -23.212 -42.699  1.00  0.71           H  
ATOM   2115 2HG2 THR A 142     -22.852 -22.079 -41.681  1.00  0.71           H  
ATOM   2116 3HG2 THR A 142     -22.040 -22.950 -43.001  1.00  0.71           H  
ATOM   2117  N   ASP A 143     -19.914 -25.827 -39.824  1.00  0.71           N  
ATOM   2118  CA  ASP A 143     -19.549 -26.899 -38.916  1.00  0.71           C  
ATOM   2119  C   ASP A 143     -18.089 -27.283 -39.070  1.00  0.71           C  
ATOM   2120  O   ASP A 143     -17.419 -26.893 -40.031  1.00  0.71           O  
ATOM   2121  CB  ASP A 143     -20.479 -28.105 -39.106  1.00  0.71           C  
ATOM   2122  CG  ASP A 143     -20.430 -28.668 -40.479  1.00  0.71           C  
ATOM   2123  OD1 ASP A 143     -21.430 -28.555 -41.160  1.00  0.71           O  
ATOM   2124  OD2 ASP A 143     -19.407 -29.219 -40.870  1.00  0.71           O  
ATOM   2125  H   ASP A 143     -19.446 -25.748 -40.711  1.00  0.71           H  
ATOM   2126  HA  ASP A 143     -19.685 -26.547 -37.907  1.00  0.71           H  
ATOM   2127 1HB  ASP A 143     -20.206 -28.891 -38.397  1.00  0.71           H  
ATOM   2128 2HB  ASP A 143     -21.507 -27.814 -38.873  1.00  0.71           H  
ATOM   2129  N   TRP A 144     -17.614 -28.071 -38.133  1.00  0.71           N  
ATOM   2130  CA  TRP A 144     -16.238 -28.536 -38.104  1.00  0.71           C  
ATOM   2131  C   TRP A 144     -15.836 -29.344 -39.342  1.00  0.71           C  
ATOM   2132  O   TRP A 144     -14.654 -29.405 -39.692  1.00  0.71           O  
ATOM   2133  CB  TRP A 144     -16.034 -29.396 -36.887  1.00  0.71           C  
ATOM   2134  CG  TRP A 144     -16.606 -30.767 -37.034  1.00  0.71           C  
ATOM   2135  CD1 TRP A 144     -17.853 -31.181 -36.795  1.00  0.71           C  
ATOM   2136  CD2 TRP A 144     -15.865 -31.938 -37.390  1.00  0.71           C  
ATOM   2137  NE1 TRP A 144     -17.949 -32.534 -36.964  1.00  0.71           N  
ATOM   2138  CE2 TRP A 144     -16.739 -33.010 -37.322  1.00  0.71           C  
ATOM   2139  CE3 TRP A 144     -14.549 -32.161 -37.729  1.00  0.71           C  
ATOM   2140  CZ2 TRP A 144     -16.332 -34.300 -37.583  1.00  0.71           C  
ATOM   2141  CZ3 TRP A 144     -14.142 -33.448 -37.998  1.00  0.71           C  
ATOM   2142  CH2 TRP A 144     -15.003 -34.488 -37.927  1.00  0.71           C  
ATOM   2143  H   TRP A 144     -18.242 -28.311 -37.365  1.00  0.71           H  
ATOM   2144  HA  TRP A 144     -15.589 -27.664 -38.034  1.00  0.71           H  
ATOM   2145 1HB  TRP A 144     -14.970 -29.485 -36.689  1.00  0.71           H  
ATOM   2146 2HB  TRP A 144     -16.494 -28.919 -36.018  1.00  0.71           H  
ATOM   2147  HD1 TRP A 144     -18.655 -30.542 -36.519  1.00  0.71           H  
ATOM   2148  HE1 TRP A 144     -18.788 -33.087 -36.833  1.00  0.71           H  
ATOM   2149  HE3 TRP A 144     -13.854 -31.330 -37.774  1.00  0.71           H  
ATOM   2150  HZ2 TRP A 144     -17.015 -35.145 -37.526  1.00  0.71           H  
ATOM   2151  HZ3 TRP A 144     -13.118 -33.611 -38.271  1.00  0.71           H  
ATOM   2152  HH2 TRP A 144     -14.640 -35.493 -38.147  1.00  0.71           H  
ATOM   2153  N   ASN A 145     -16.800 -30.005 -40.012  1.00  0.71           N  
ATOM   2154  CA  ASN A 145     -16.399 -30.832 -41.133  1.00  0.71           C  
ATOM   2155  C   ASN A 145     -16.130 -29.881 -42.255  1.00  0.71           C  
ATOM   2156  O   ASN A 145     -15.159 -30.033 -42.992  1.00  0.71           O  
ATOM   2157  CB  ASN A 145     -17.475 -31.821 -41.571  1.00  0.71           C  
ATOM   2158  CG  ASN A 145     -17.734 -32.971 -40.684  1.00  0.71           C  
ATOM   2159  OD1 ASN A 145     -16.959 -33.933 -40.632  1.00  0.71           O  
ATOM   2160  ND2 ASN A 145     -18.845 -32.918 -40.001  1.00  0.71           N  
ATOM   2161  H   ASN A 145     -17.795 -29.888 -39.803  1.00  0.71           H  
ATOM   2162  HA  ASN A 145     -15.475 -31.361 -40.893  1.00  0.71           H  
ATOM   2163 1HB  ASN A 145     -18.412 -31.283 -41.692  1.00  0.71           H  
ATOM   2164 2HB  ASN A 145     -17.211 -32.207 -42.554  1.00  0.71           H  
ATOM   2165 1HD2 ASN A 145     -19.102 -33.668 -39.393  1.00  0.71           H  
ATOM   2166 2HD2 ASN A 145     -19.446 -32.119 -40.094  1.00  0.71           H  
ATOM   2167  N   ALA A 146     -16.981 -28.863 -42.350  1.00  0.70           N  
ATOM   2168  CA  ALA A 146     -16.837 -27.825 -43.348  1.00  0.70           C  
ATOM   2169  C   ALA A 146     -15.523 -27.061 -43.152  1.00  0.70           C  
ATOM   2170  O   ALA A 146     -14.846 -26.760 -44.131  1.00  0.70           O  
ATOM   2171  CB  ALA A 146     -18.031 -26.887 -43.299  1.00  0.70           C  
ATOM   2172  H   ALA A 146     -17.783 -28.840 -41.709  1.00  0.70           H  
ATOM   2173  HA  ALA A 146     -16.808 -28.298 -44.328  1.00  0.70           H  
ATOM   2174 1HB  ALA A 146     -17.931 -26.125 -44.068  1.00  0.70           H  
ATOM   2175 2HB  ALA A 146     -18.945 -27.460 -43.464  1.00  0.70           H  
ATOM   2176 3HB  ALA A 146     -18.082 -26.421 -42.335  1.00  0.70           H  
ATOM   2177  N   MET A 147     -15.107 -26.801 -41.893  1.00  0.69           N  
ATOM   2178  CA  MET A 147     -13.843 -26.069 -41.707  1.00  0.69           C  
ATOM   2179  C   MET A 147     -12.717 -26.846 -42.332  1.00  0.69           C  
ATOM   2180  O   MET A 147     -11.890 -26.302 -43.072  1.00  0.69           O  
ATOM   2181  CB  MET A 147     -13.445 -25.896 -40.233  1.00  0.69           C  
ATOM   2182  CG  MET A 147     -14.250 -24.980 -39.391  1.00  0.69           C  
ATOM   2183  SD  MET A 147     -13.676 -24.997 -37.669  1.00  0.69           S  
ATOM   2184  CE  MET A 147     -12.104 -24.144 -37.882  1.00  0.69           C  
ATOM   2185  H   MET A 147     -15.701 -27.057 -41.103  1.00  0.69           H  
ATOM   2186  HA  MET A 147     -13.908 -25.108 -42.206  1.00  0.69           H  
ATOM   2187 1HB  MET A 147     -13.466 -26.873 -39.748  1.00  0.69           H  
ATOM   2188 2HB  MET A 147     -12.413 -25.546 -40.188  1.00  0.69           H  
ATOM   2189 1HG  MET A 147     -14.153 -23.973 -39.757  1.00  0.69           H  
ATOM   2190 2HG  MET A 147     -15.302 -25.274 -39.424  1.00  0.69           H  
ATOM   2191 1HE  MET A 147     -11.596 -24.061 -36.921  1.00  0.69           H  
ATOM   2192 2HE  MET A 147     -11.477 -24.704 -38.576  1.00  0.69           H  
ATOM   2193 3HE  MET A 147     -12.283 -23.147 -38.285  1.00  0.69           H  
ATOM   2194  N   ILE A 148     -12.707 -28.134 -42.040  1.00  0.67           N  
ATOM   2195  CA  ILE A 148     -11.691 -29.014 -42.549  1.00  0.67           C  
ATOM   2196  C   ILE A 148     -11.778 -29.218 -44.044  1.00  0.67           C  
ATOM   2197  O   ILE A 148     -10.764 -29.166 -44.736  1.00  0.67           O  
ATOM   2198  CB  ILE A 148     -11.734 -30.338 -41.813  1.00  0.67           C  
ATOM   2199  CG1 ILE A 148     -11.300 -30.104 -40.388  1.00  0.67           C  
ATOM   2200  CG2 ILE A 148     -10.896 -31.354 -42.534  1.00  0.67           C  
ATOM   2201  CD1 ILE A 148     -11.534 -31.253 -39.574  1.00  0.67           C  
ATOM   2202  H   ILE A 148     -13.429 -28.520 -41.423  1.00  0.67           H  
ATOM   2203  HA  ILE A 148     -10.725 -28.565 -42.336  1.00  0.67           H  
ATOM   2204  HB  ILE A 148     -12.769 -30.691 -41.768  1.00  0.67           H  
ATOM   2205 1HG1 ILE A 148     -10.244 -29.850 -40.355  1.00  0.67           H  
ATOM   2206 2HG1 ILE A 148     -11.873 -29.271 -39.976  1.00  0.67           H  
ATOM   2207 1HG2 ILE A 148     -10.931 -32.304 -42.007  1.00  0.67           H  
ATOM   2208 2HG2 ILE A 148     -11.274 -31.491 -43.546  1.00  0.67           H  
ATOM   2209 3HG2 ILE A 148      -9.890 -31.005 -42.585  1.00  0.67           H  
ATOM   2210 1HD1 ILE A 148     -11.237 -31.063 -38.557  1.00  0.67           H  
ATOM   2211 2HD1 ILE A 148     -12.584 -31.485 -39.616  1.00  0.67           H  
ATOM   2212 3HD1 ILE A 148     -10.960 -32.068 -39.981  1.00  0.67           H  
ATOM   2213  N   ALA A 149     -12.981 -29.449 -44.559  1.00  0.66           N  
ATOM   2214  CA  ALA A 149     -13.153 -29.674 -45.978  1.00  0.66           C  
ATOM   2215  C   ALA A 149     -12.672 -28.482 -46.784  1.00  0.66           C  
ATOM   2216  O   ALA A 149     -12.010 -28.655 -47.815  1.00  0.66           O  
ATOM   2217  CB  ALA A 149     -14.616 -29.940 -46.280  1.00  0.66           C  
ATOM   2218  H   ALA A 149     -13.789 -29.481 -43.951  1.00  0.66           H  
ATOM   2219  HA  ALA A 149     -12.560 -30.542 -46.260  1.00  0.66           H  
ATOM   2220 1HB  ALA A 149     -14.742 -30.128 -47.343  1.00  0.66           H  
ATOM   2221 2HB  ALA A 149     -14.953 -30.806 -45.709  1.00  0.66           H  
ATOM   2222 3HB  ALA A 149     -15.200 -29.067 -45.993  1.00  0.66           H  
ATOM   2223  N   GLU A 150     -12.955 -27.267 -46.305  1.00  0.66           N  
ATOM   2224  CA  GLU A 150     -12.515 -26.095 -47.032  1.00  0.66           C  
ATOM   2225  C   GLU A 150     -11.011 -25.951 -46.928  1.00  0.66           C  
ATOM   2226  O   GLU A 150     -10.339 -25.635 -47.912  1.00  0.66           O  
ATOM   2227  CB  GLU A 150     -13.201 -24.835 -46.497  1.00  0.66           C  
ATOM   2228  CG  GLU A 150     -14.704 -24.752 -46.801  1.00  0.66           C  
ATOM   2229  CD  GLU A 150     -14.988 -24.764 -48.273  1.00  0.66           C  
ATOM   2230  OE1 GLU A 150     -14.371 -24.004 -48.978  1.00  0.66           O  
ATOM   2231  OE2 GLU A 150     -15.822 -25.526 -48.704  1.00  0.66           O  
ATOM   2232  H   GLU A 150     -13.507 -27.157 -45.453  1.00  0.66           H  
ATOM   2233  HA  GLU A 150     -12.777 -26.218 -48.081  1.00  0.66           H  
ATOM   2234 1HB  GLU A 150     -13.083 -24.796 -45.410  1.00  0.66           H  
ATOM   2235 2HB  GLU A 150     -12.718 -23.949 -46.913  1.00  0.66           H  
ATOM   2236 1HG  GLU A 150     -15.203 -25.604 -46.348  1.00  0.66           H  
ATOM   2237 2HG  GLU A 150     -15.109 -23.845 -46.353  1.00  0.66           H  
ATOM   2238  N   ALA A 151     -10.455 -26.240 -45.753  1.00  0.65           N  
ATOM   2239  CA  ALA A 151      -9.021 -26.131 -45.600  1.00  0.65           C  
ATOM   2240  C   ALA A 151      -8.297 -27.113 -46.516  1.00  0.65           C  
ATOM   2241  O   ALA A 151      -7.299 -26.758 -47.159  1.00  0.65           O  
ATOM   2242  CB  ALA A 151      -8.652 -26.379 -44.158  1.00  0.65           C  
ATOM   2243  H   ALA A 151     -11.030 -26.492 -44.946  1.00  0.65           H  
ATOM   2244  HA  ALA A 151      -8.724 -25.120 -45.879  1.00  0.65           H  
ATOM   2245 1HB  ALA A 151      -7.601 -26.261 -44.041  1.00  0.65           H  
ATOM   2246 2HB  ALA A 151      -9.173 -25.654 -43.541  1.00  0.65           H  
ATOM   2247 3HB  ALA A 151      -8.946 -27.387 -43.866  1.00  0.65           H  
ATOM   2248  N   ALA A 152      -8.813 -28.347 -46.591  1.00  0.66           N  
ATOM   2249  CA  ALA A 152      -8.230 -29.386 -47.426  1.00  0.66           C  
ATOM   2250  C   ALA A 152      -8.324 -29.005 -48.900  1.00  0.66           C  
ATOM   2251  O   ALA A 152      -7.368 -29.191 -49.658  1.00  0.66           O  
ATOM   2252  CB  ALA A 152      -8.915 -30.711 -47.158  1.00  0.66           C  
ATOM   2253  H   ALA A 152      -9.630 -28.579 -46.028  1.00  0.66           H  
ATOM   2254  HA  ALA A 152      -7.177 -29.481 -47.162  1.00  0.66           H  
ATOM   2255 1HB  ALA A 152      -8.457 -31.490 -47.761  1.00  0.66           H  
ATOM   2256 2HB  ALA A 152      -8.809 -30.957 -46.096  1.00  0.66           H  
ATOM   2257 3HB  ALA A 152      -9.973 -30.627 -47.408  1.00  0.66           H  
ATOM   2258  N   ARG A 153      -9.459 -28.406 -49.300  1.00  0.67           N  
ATOM   2259  CA  ARG A 153      -9.657 -27.947 -50.674  1.00  0.67           C  
ATOM   2260  C   ARG A 153      -8.591 -26.940 -51.052  1.00  0.67           C  
ATOM   2261  O   ARG A 153      -7.911 -27.071 -52.078  1.00  0.67           O  
ATOM   2262  CB  ARG A 153     -11.034 -27.294 -50.827  1.00  0.67           C  
ATOM   2263  CG  ARG A 153     -11.346 -26.720 -52.209  1.00  0.67           C  
ATOM   2264  CD  ARG A 153     -12.692 -26.000 -52.261  1.00  0.67           C  
ATOM   2265  NE  ARG A 153     -12.787 -24.803 -51.374  1.00  0.67           N  
ATOM   2266  CZ  ARG A 153     -12.255 -23.580 -51.609  1.00  0.67           C  
ATOM   2267  NH1 ARG A 153     -11.547 -23.342 -52.695  1.00  0.67           N  
ATOM   2268  NH2 ARG A 153     -12.483 -22.628 -50.713  1.00  0.67           N  
ATOM   2269  H   ARG A 153     -10.230 -28.293 -48.640  1.00  0.67           H  
ATOM   2270  HA  ARG A 153      -9.589 -28.805 -51.342  1.00  0.67           H  
ATOM   2271 1HB  ARG A 153     -11.807 -28.020 -50.580  1.00  0.67           H  
ATOM   2272 2HB  ARG A 153     -11.129 -26.479 -50.120  1.00  0.67           H  
ATOM   2273 1HG  ARG A 153     -10.567 -26.005 -52.480  1.00  0.67           H  
ATOM   2274 2HG  ARG A 153     -11.363 -27.530 -52.939  1.00  0.67           H  
ATOM   2275 1HD  ARG A 153     -12.878 -25.675 -53.283  1.00  0.67           H  
ATOM   2276 2HD  ARG A 153     -13.473 -26.698 -51.960  1.00  0.67           H  
ATOM   2277  HE  ARG A 153     -13.351 -24.873 -50.514  1.00  0.67           H  
ATOM   2278 1HH1 ARG A 153     -11.390 -24.079 -53.365  1.00  0.67           H  
ATOM   2279 2HH1 ARG A 153     -11.178 -22.417 -52.864  1.00  0.67           H  
ATOM   2280 1HH2 ARG A 153     -13.060 -22.871 -49.898  1.00  0.67           H  
ATOM   2281 2HH2 ARG A 153     -12.112 -21.675 -50.809  1.00  0.67           H  
ATOM   2282  N   LEU A 154      -8.426 -25.949 -50.194  1.00  0.68           N  
ATOM   2283  CA  LEU A 154      -7.458 -24.905 -50.418  1.00  0.68           C  
ATOM   2284  C   LEU A 154      -6.035 -25.451 -50.448  1.00  0.68           C  
ATOM   2285  O   LEU A 154      -5.236 -25.068 -51.307  1.00  0.68           O  
ATOM   2286  CB  LEU A 154      -7.628 -23.873 -49.310  1.00  0.68           C  
ATOM   2287  CG  LEU A 154      -8.881 -23.066 -49.379  1.00  0.68           C  
ATOM   2288  CD1 LEU A 154      -9.021 -22.251 -48.114  1.00  0.68           C  
ATOM   2289  CD2 LEU A 154      -8.789 -22.196 -50.592  1.00  0.68           C  
ATOM   2290  H   LEU A 154      -9.015 -25.907 -49.358  1.00  0.68           H  
ATOM   2291  HA  LEU A 154      -7.672 -24.437 -51.377  1.00  0.68           H  
ATOM   2292 1HB  LEU A 154      -7.635 -24.393 -48.357  1.00  0.68           H  
ATOM   2293 2HB  LEU A 154      -6.795 -23.188 -49.331  1.00  0.68           H  
ATOM   2294  HG  LEU A 154      -9.750 -23.718 -49.463  1.00  0.68           H  
ATOM   2295 1HD1 LEU A 154      -9.931 -21.658 -48.173  1.00  0.68           H  
ATOM   2296 2HD1 LEU A 154      -9.079 -22.923 -47.259  1.00  0.68           H  
ATOM   2297 3HD1 LEU A 154      -8.166 -21.599 -48.001  1.00  0.68           H  
ATOM   2298 1HD2 LEU A 154      -9.682 -21.585 -50.677  1.00  0.68           H  
ATOM   2299 2HD2 LEU A 154      -7.922 -21.562 -50.500  1.00  0.68           H  
ATOM   2300 3HD2 LEU A 154      -8.689 -22.819 -51.478  1.00  0.68           H  
ATOM   2301  N   HIS A 155      -5.737 -26.407 -49.563  1.00  0.71           N  
ATOM   2302  CA  HIS A 155      -4.408 -27.002 -49.485  1.00  0.71           C  
ATOM   2303  C   HIS A 155      -4.111 -27.669 -50.833  1.00  0.71           C  
ATOM   2304  O   HIS A 155      -3.079 -27.425 -51.463  1.00  0.71           O  
ATOM   2305  CB  HIS A 155      -4.366 -28.038 -48.347  1.00  0.71           C  
ATOM   2306  CG  HIS A 155      -3.002 -28.601 -47.964  1.00  0.71           C  
ATOM   2307  ND1 HIS A 155      -2.099 -27.935 -47.099  1.00  0.71           N  
ATOM   2308  CD2 HIS A 155      -2.389 -29.744 -48.327  1.00  0.71           C  
ATOM   2309  CE1 HIS A 155      -1.012 -28.671 -46.971  1.00  0.71           C  
ATOM   2310  NE2 HIS A 155      -1.162 -29.769 -47.698  1.00  0.71           N  
ATOM   2311  H   HIS A 155      -6.439 -26.700 -48.885  1.00  0.71           H  
ATOM   2312  HA  HIS A 155      -3.658 -26.233 -49.300  1.00  0.71           H  
ATOM   2313 1HB  HIS A 155      -4.807 -27.596 -47.472  1.00  0.71           H  
ATOM   2314 2HB  HIS A 155      -4.998 -28.881 -48.614  1.00  0.71           H  
ATOM   2315  HD2 HIS A 155      -2.794 -30.506 -48.996  1.00  0.71           H  
ATOM   2316  HE1 HIS A 155      -0.138 -28.418 -46.368  1.00  0.71           H  
ATOM   2317  HE2 HIS A 155      -0.482 -30.513 -47.788  1.00  0.71           H  
ATOM   2318  N   ALA A 156      -5.056 -28.499 -51.294  1.00  0.76           N  
ATOM   2319  CA  ALA A 156      -4.949 -29.231 -52.554  1.00  0.76           C  
ATOM   2320  C   ALA A 156      -4.780 -28.292 -53.746  1.00  0.76           C  
ATOM   2321  O   ALA A 156      -4.082 -28.616 -54.709  1.00  0.76           O  
ATOM   2322  CB  ALA A 156      -6.186 -30.087 -52.761  1.00  0.76           C  
ATOM   2323  H   ALA A 156      -5.896 -28.644 -50.733  1.00  0.76           H  
ATOM   2324  HA  ALA A 156      -4.072 -29.872 -52.497  1.00  0.76           H  
ATOM   2325 1HB  ALA A 156      -6.088 -30.651 -53.685  1.00  0.76           H  
ATOM   2326 2HB  ALA A 156      -6.296 -30.772 -51.922  1.00  0.76           H  
ATOM   2327 3HB  ALA A 156      -7.063 -29.441 -52.816  1.00  0.76           H  
ATOM   2328  N   ALA A 157      -5.397 -27.112 -53.666  1.00  0.83           N  
ATOM   2329  CA  ALA A 157      -5.348 -26.111 -54.722  1.00  0.83           C  
ATOM   2330  C   ALA A 157      -4.033 -25.327 -54.742  1.00  0.83           C  
ATOM   2331  O   ALA A 157      -3.814 -24.516 -55.645  1.00  0.83           O  
ATOM   2332  CB  ALA A 157      -6.498 -25.130 -54.553  1.00  0.83           C  
ATOM   2333  H   ALA A 157      -5.983 -26.922 -52.853  1.00  0.83           H  
ATOM   2334  HA  ALA A 157      -5.449 -26.627 -55.675  1.00  0.83           H  
ATOM   2335 1HB  ALA A 157      -6.479 -24.402 -55.361  1.00  0.83           H  
ATOM   2336 2HB  ALA A 157      -7.442 -25.673 -54.567  1.00  0.83           H  
ATOM   2337 3HB  ALA A 157      -6.390 -24.618 -53.601  1.00  0.83           H  
ATOM   2338  N   GLY A 158      -3.163 -25.540 -53.751  1.00  0.90           N  
ATOM   2339  CA  GLY A 158      -1.905 -24.813 -53.668  1.00  0.90           C  
ATOM   2340  C   GLY A 158      -2.025 -23.469 -52.948  1.00  0.90           C  
ATOM   2341  O   GLY A 158      -1.097 -22.657 -52.983  1.00  0.90           O  
ATOM   2342  H   GLY A 158      -3.360 -26.230 -53.025  1.00  0.90           H  
ATOM   2343 1HA  GLY A 158      -1.178 -25.435 -53.147  1.00  0.90           H  
ATOM   2344 2HA  GLY A 158      -1.519 -24.652 -54.673  1.00  0.90           H  
ATOM   2345  N   GLU A 159      -3.171 -23.214 -52.325  1.00  0.96           N  
ATOM   2346  CA  GLU A 159      -3.387 -21.964 -51.622  1.00  0.96           C  
ATOM   2347  C   GLU A 159      -2.744 -22.091 -50.247  1.00  0.96           C  
ATOM   2348  O   GLU A 159      -2.611 -23.206 -49.745  1.00  0.96           O  
ATOM   2349  CB  GLU A 159      -4.878 -21.666 -51.492  1.00  0.96           C  
ATOM   2350  CG  GLU A 159      -5.611 -21.468 -52.813  1.00  0.96           C  
ATOM   2351  CD  GLU A 159      -5.254 -20.182 -53.514  1.00  0.96           C  
ATOM   2352  OE1 GLU A 159      -4.415 -19.468 -53.023  1.00  0.96           O  
ATOM   2353  OE2 GLU A 159      -5.844 -19.902 -54.531  1.00  0.96           O  
ATOM   2354  H   GLU A 159      -3.902 -23.926 -52.292  1.00  0.96           H  
ATOM   2355  HA  GLU A 159      -2.918 -21.174 -52.199  1.00  0.96           H  
ATOM   2356 1HB  GLU A 159      -5.353 -22.487 -50.986  1.00  0.96           H  
ATOM   2357 2HB  GLU A 159      -5.031 -20.790 -50.881  1.00  0.96           H  
ATOM   2358 1HG  GLU A 159      -5.359 -22.301 -53.469  1.00  0.96           H  
ATOM   2359 2HG  GLU A 159      -6.680 -21.496 -52.638  1.00  0.96           H  
ATOM   2360  N   PRO A 160      -2.348 -20.990 -49.587  1.00  0.99           N  
ATOM   2361  CA  PRO A 160      -1.833 -20.994 -48.227  1.00  0.99           C  
ATOM   2362  C   PRO A 160      -2.742 -21.757 -47.269  1.00  0.99           C  
ATOM   2363  O   PRO A 160      -2.244 -22.364 -46.329  1.00  0.99           O  
ATOM   2364  CB  PRO A 160      -1.802 -19.510 -47.893  1.00  0.99           C  
ATOM   2365  CG  PRO A 160      -1.562 -18.835 -49.231  1.00  0.99           C  
ATOM   2366  CD  PRO A 160      -2.362 -19.658 -50.230  1.00  0.99           C  
ATOM   2367  HA  PRO A 160      -0.823 -21.419 -48.224  1.00  0.99           H  
ATOM   2368 1HB  PRO A 160      -2.728 -19.225 -47.422  1.00  0.99           H  
ATOM   2369 2HB  PRO A 160      -1.005 -19.309 -47.160  1.00  0.99           H  
ATOM   2370 1HG  PRO A 160      -1.890 -17.784 -49.185  1.00  0.99           H  
ATOM   2371 2HG  PRO A 160      -0.487 -18.820 -49.460  1.00  0.99           H  
ATOM   2372 1HD  PRO A 160      -3.385 -19.271 -50.337  1.00  0.99           H  
ATOM   2373 2HD  PRO A 160      -1.816 -19.664 -51.185  1.00  0.99           H  
ATOM   2374  N   SER A 161      -4.059 -21.746 -47.523  1.00  0.98           N  
ATOM   2375  CA  SER A 161      -5.005 -22.464 -46.681  1.00  0.98           C  
ATOM   2376  C   SER A 161      -4.756 -22.267 -45.207  1.00  0.98           C  
ATOM   2377  O   SER A 161      -4.541 -21.153 -44.746  1.00  0.98           O  
ATOM   2378  CB  SER A 161      -4.932 -23.935 -46.983  1.00  0.98           C  
ATOM   2379  OG  SER A 161      -5.952 -24.631 -46.304  1.00  0.98           O  
ATOM   2380  H   SER A 161      -4.413 -21.240 -48.321  1.00  0.98           H  
ATOM   2381  HA  SER A 161      -6.006 -22.110 -46.914  1.00  0.98           H  
ATOM   2382 1HB  SER A 161      -5.040 -24.073 -48.046  1.00  0.98           H  
ATOM   2383 2HB  SER A 161      -3.955 -24.335 -46.722  1.00  0.98           H  
ATOM   2384  HG  SER A 161      -6.160 -25.419 -46.846  1.00  0.98           H  
ATOM   2385  N   TRP A 162      -4.799 -23.380 -44.487  1.00  0.94           N  
ATOM   2386  CA  TRP A 162      -4.430 -23.536 -43.090  1.00  0.94           C  
ATOM   2387  C   TRP A 162      -5.400 -23.012 -42.037  1.00  0.94           C  
ATOM   2388  O   TRP A 162      -5.868 -21.865 -42.080  1.00  0.94           O  
ATOM   2389  CB  TRP A 162      -3.007 -23.071 -42.887  1.00  0.94           C  
ATOM   2390  CG  TRP A 162      -2.078 -24.003 -43.591  1.00  0.94           C  
ATOM   2391  CD1 TRP A 162      -2.471 -25.012 -44.416  1.00  0.94           C  
ATOM   2392  CD2 TRP A 162      -0.644 -24.032 -43.577  1.00  0.94           C  
ATOM   2393  NE1 TRP A 162      -1.395 -25.662 -44.933  1.00  0.94           N  
ATOM   2394  CE2 TRP A 162      -0.252 -25.083 -44.426  1.00  0.94           C  
ATOM   2395  CE3 TRP A 162       0.329 -23.266 -42.932  1.00  0.94           C  
ATOM   2396  CZ2 TRP A 162       1.080 -25.387 -44.646  1.00  0.94           C  
ATOM   2397  CZ3 TRP A 162       1.667 -23.568 -43.151  1.00  0.94           C  
ATOM   2398  CH2 TRP A 162       2.034 -24.604 -43.987  1.00  0.94           C  
ATOM   2399  H   TRP A 162      -5.069 -24.222 -44.976  1.00  0.94           H  
ATOM   2400  HA  TRP A 162      -4.310 -24.576 -42.923  1.00  0.94           H  
ATOM   2401 1HB  TRP A 162      -2.844 -22.101 -43.300  1.00  0.94           H  
ATOM   2402 2HB  TRP A 162      -2.763 -23.034 -41.832  1.00  0.94           H  
ATOM   2403  HD1 TRP A 162      -3.500 -25.249 -44.640  1.00  0.94           H  
ATOM   2404  HE1 TRP A 162      -1.471 -26.452 -45.601  1.00  0.94           H  
ATOM   2405  HE3 TRP A 162       0.038 -22.444 -42.267  1.00  0.94           H  
ATOM   2406  HZ2 TRP A 162       1.386 -26.198 -45.305  1.00  0.94           H  
ATOM   2407  HZ3 TRP A 162       2.419 -22.966 -42.641  1.00  0.94           H  
ATOM   2408  HH2 TRP A 162       3.094 -24.813 -44.137  1.00  0.94           H  
ATOM   2409  N   ILE A 163      -5.681 -23.902 -41.080  1.00  0.89           N  
ATOM   2410  CA  ILE A 163      -6.480 -23.598 -39.897  1.00  0.89           C  
ATOM   2411  C   ILE A 163      -5.551 -23.335 -38.699  1.00  0.89           C  
ATOM   2412  O   ILE A 163      -4.693 -24.171 -38.371  1.00  0.89           O  
ATOM   2413  CB  ILE A 163      -7.431 -24.765 -39.524  1.00  0.89           C  
ATOM   2414  CG1 ILE A 163      -8.396 -25.085 -40.664  1.00  0.89           C  
ATOM   2415  CG2 ILE A 163      -8.226 -24.362 -38.306  1.00  0.89           C  
ATOM   2416  CD1 ILE A 163      -9.209 -26.388 -40.469  1.00  0.89           C  
ATOM   2417  H   ILE A 163      -5.333 -24.847 -41.227  1.00  0.89           H  
ATOM   2418  HA  ILE A 163      -7.068 -22.702 -40.084  1.00  0.89           H  
ATOM   2419  HB  ILE A 163      -6.852 -25.664 -39.306  1.00  0.89           H  
ATOM   2420 1HG1 ILE A 163      -9.079 -24.270 -40.759  1.00  0.89           H  
ATOM   2421 2HG1 ILE A 163      -7.823 -25.172 -41.585  1.00  0.89           H  
ATOM   2422 1HG2 ILE A 163      -8.896 -25.167 -38.019  1.00  0.89           H  
ATOM   2423 2HG2 ILE A 163      -7.544 -24.159 -37.509  1.00  0.89           H  
ATOM   2424 3HG2 ILE A 163      -8.808 -23.467 -38.530  1.00  0.89           H  
ATOM   2425 1HD1 ILE A 163      -9.868 -26.532 -41.318  1.00  0.89           H  
ATOM   2426 2HD1 ILE A 163      -8.525 -27.238 -40.391  1.00  0.89           H  
ATOM   2427 3HD1 ILE A 163      -9.805 -26.321 -39.563  1.00  0.89           H  
ATOM   2428  N   ALA A 164      -5.687 -22.151 -38.087  1.00  0.84           N  
ATOM   2429  CA  ALA A 164      -4.858 -21.739 -36.959  1.00  0.84           C  
ATOM   2430  C   ALA A 164      -5.620 -21.710 -35.638  1.00  0.84           C  
ATOM   2431  O   ALA A 164      -6.521 -20.891 -35.421  1.00  0.84           O  
ATOM   2432  CB  ALA A 164      -4.272 -20.362 -37.213  1.00  0.84           C  
ATOM   2433  H   ALA A 164      -6.389 -21.505 -38.433  1.00  0.84           H  
ATOM   2434  HA  ALA A 164      -4.045 -22.459 -36.861  1.00  0.84           H  
ATOM   2435 1HB  ALA A 164      -3.624 -20.076 -36.384  1.00  0.84           H  
ATOM   2436 2HB  ALA A 164      -3.690 -20.390 -38.125  1.00  0.84           H  
ATOM   2437 3HB  ALA A 164      -5.075 -19.630 -37.313  1.00  0.84           H  
ATOM   2438  N   VAL A 165      -5.256 -22.621 -34.762  1.00  0.82           N  
ATOM   2439  CA  VAL A 165      -5.869 -22.725 -33.455  1.00  0.82           C  
ATOM   2440  C   VAL A 165      -4.710 -22.827 -32.489  1.00  0.82           C  
ATOM   2441  O   VAL A 165      -3.729 -23.482 -32.805  1.00  0.82           O  
ATOM   2442  CB  VAL A 165      -6.790 -23.937 -33.330  1.00  0.82           C  
ATOM   2443  CG1 VAL A 165      -7.424 -23.907 -31.993  1.00  0.82           C  
ATOM   2444  CG2 VAL A 165      -7.820 -23.942 -34.420  1.00  0.82           C  
ATOM   2445  H   VAL A 165      -4.520 -23.268 -35.009  1.00  0.82           H  
ATOM   2446  HA  VAL A 165      -6.437 -21.820 -33.237  1.00  0.82           H  
ATOM   2447  HB  VAL A 165      -6.210 -24.841 -33.385  1.00  0.82           H  
ATOM   2448 1HG1 VAL A 165      -8.051 -24.718 -31.933  1.00  0.82           H  
ATOM   2449 2HG1 VAL A 165      -6.678 -23.954 -31.209  1.00  0.82           H  
ATOM   2450 3HG1 VAL A 165      -8.014 -23.000 -31.891  1.00  0.82           H  
ATOM   2451 1HG2 VAL A 165      -8.466 -24.813 -34.310  1.00  0.82           H  
ATOM   2452 2HG2 VAL A 165      -8.415 -23.040 -34.363  1.00  0.82           H  
ATOM   2453 3HG2 VAL A 165      -7.320 -23.987 -35.363  1.00  0.82           H  
ATOM   2454  N   GLN A 166      -4.770 -22.146 -31.357  1.00  0.82           N  
ATOM   2455  CA  GLN A 166      -3.633 -22.200 -30.457  1.00  0.82           C  
ATOM   2456  C   GLN A 166      -3.245 -23.630 -30.084  1.00  0.82           C  
ATOM   2457  O   GLN A 166      -2.171 -24.112 -30.395  1.00  0.82           O  
ATOM   2458  CB  GLN A 166      -3.989 -21.456 -29.185  1.00  0.82           C  
ATOM   2459  CG  GLN A 166      -4.135 -20.010 -29.375  1.00  0.82           C  
ATOM   2460  CD  GLN A 166      -4.563 -19.330 -28.109  1.00  0.82           C  
ATOM   2461  OE1 GLN A 166      -4.141 -19.698 -27.006  1.00  0.82           O  
ATOM   2462  NE2 GLN A 166      -5.420 -18.338 -28.249  1.00  0.82           N  
ATOM   2463  H   GLN A 166      -5.590 -21.601 -31.128  1.00  0.82           H  
ATOM   2464  HA  GLN A 166      -2.790 -21.727 -30.935  1.00  0.82           H  
ATOM   2465 1HB  GLN A 166      -4.922 -21.841 -28.776  1.00  0.82           H  
ATOM   2466 2HB  GLN A 166      -3.208 -21.618 -28.443  1.00  0.82           H  
ATOM   2467 1HG  GLN A 166      -3.186 -19.621 -29.692  1.00  0.82           H  
ATOM   2468 2HG  GLN A 166      -4.888 -19.824 -30.142  1.00  0.82           H  
ATOM   2469 1HE2 GLN A 166      -5.746 -17.836 -27.444  1.00  0.82           H  
ATOM   2470 2HE2 GLN A 166      -5.740 -18.085 -29.161  1.00  0.82           H  
ATOM   2471  N   ALA A 167      -4.145 -24.354 -29.465  1.00  0.84           N  
ATOM   2472  CA  ALA A 167      -3.943 -25.776 -29.184  1.00  0.84           C  
ATOM   2473  C   ALA A 167      -2.606 -26.206 -28.501  1.00  0.84           C  
ATOM   2474  O   ALA A 167      -2.392 -27.413 -28.360  1.00  0.84           O  
ATOM   2475  CB  ALA A 167      -4.076 -26.538 -30.486  1.00  0.84           C  
ATOM   2476  H   ALA A 167      -5.015 -23.926 -29.197  1.00  0.84           H  
ATOM   2477  HA  ALA A 167      -4.747 -26.077 -28.522  1.00  0.84           H  
ATOM   2478 1HB  ALA A 167      -3.995 -27.586 -30.288  1.00  0.84           H  
ATOM   2479 2HB  ALA A 167      -5.034 -26.312 -30.938  1.00  0.84           H  
ATOM   2480 3HB  ALA A 167      -3.310 -26.245 -31.151  1.00  0.84           H  
ATOM   2481  N   ASN A 168      -1.774 -25.286 -27.969  1.00  0.86           N  
ATOM   2482  CA  ASN A 168      -0.578 -25.712 -27.216  1.00  0.86           C  
ATOM   2483  C   ASN A 168      -1.013 -26.343 -25.892  1.00  0.86           C  
ATOM   2484  O   ASN A 168      -2.194 -26.340 -25.541  1.00  0.86           O  
ATOM   2485  CB  ASN A 168       0.361 -24.522 -26.947  1.00  0.86           C  
ATOM   2486  CG  ASN A 168       1.857 -24.862 -26.689  1.00  0.86           C  
ATOM   2487  OD1 ASN A 168       2.212 -25.924 -26.167  1.00  0.86           O  
ATOM   2488  ND2 ASN A 168       2.720 -23.946 -27.038  1.00  0.86           N  
ATOM   2489  H   ASN A 168      -1.901 -24.295 -28.178  1.00  0.86           H  
ATOM   2490  HA  ASN A 168      -0.048 -26.469 -27.792  1.00  0.86           H  
ATOM   2491 1HB  ASN A 168       0.345 -23.886 -27.790  1.00  0.86           H  
ATOM   2492 2HB  ASN A 168      -0.016 -23.948 -26.103  1.00  0.86           H  
ATOM   2493 1HD2 ASN A 168       3.697 -24.093 -26.895  1.00  0.86           H  
ATOM   2494 2HD2 ASN A 168       2.407 -23.090 -27.458  1.00  0.86           H  
ATOM   2495  N   GLN A 169      -0.058 -26.814 -25.096  1.00  0.87           N  
ATOM   2496  CA  GLN A 169      -0.388 -27.481 -23.840  1.00  0.87           C  
ATOM   2497  C   GLN A 169      -0.715 -26.485 -22.747  1.00  0.87           C  
ATOM   2498  O   GLN A 169       0.082 -26.229 -21.845  1.00  0.87           O  
ATOM   2499  CB  GLN A 169       0.770 -28.349 -23.358  1.00  0.87           C  
ATOM   2500  CG  GLN A 169       0.430 -29.190 -22.123  1.00  0.87           C  
ATOM   2501  CD  GLN A 169       1.595 -30.054 -21.641  1.00  0.87           C  
ATOM   2502  OE1 GLN A 169       2.490 -30.430 -22.405  1.00  0.87           O  
ATOM   2503  NE2 GLN A 169       1.588 -30.371 -20.351  1.00  0.87           N  
ATOM   2504  H   GLN A 169       0.903 -26.753 -25.400  1.00  0.87           H  
ATOM   2505  HA  GLN A 169      -1.262 -28.113 -24.004  1.00  0.87           H  
ATOM   2506 1HB  GLN A 169       1.077 -29.023 -24.157  1.00  0.87           H  
ATOM   2507 2HB  GLN A 169       1.623 -27.716 -23.116  1.00  0.87           H  
ATOM   2508 1HG  GLN A 169       0.129 -28.529 -21.311  1.00  0.87           H  
ATOM   2509 2HG  GLN A 169      -0.394 -29.850 -22.381  1.00  0.87           H  
ATOM   2510 1HE2 GLN A 169       2.325 -30.931 -19.970  1.00  0.87           H  
ATOM   2511 2HE2 GLN A 169       0.850 -30.041 -19.762  1.00  0.87           H  
ATOM   2512  N   GLY A 170      -1.912 -25.944 -22.829  1.00  0.87           N  
ATOM   2513  CA  GLY A 170      -2.347 -24.930 -21.897  1.00  0.87           C  
ATOM   2514  C   GLY A 170      -3.806 -24.553 -22.074  1.00  0.87           C  
ATOM   2515  O   GLY A 170      -4.569 -25.212 -22.794  1.00  0.87           O  
ATOM   2516  H   GLY A 170      -2.482 -26.213 -23.628  1.00  0.87           H  
ATOM   2517 1HA  GLY A 170      -2.188 -25.292 -20.880  1.00  0.87           H  
ATOM   2518 2HA  GLY A 170      -1.724 -24.045 -22.016  1.00  0.87           H  
ATOM   2519  N   GLU A 171      -4.171 -23.446 -21.446  1.00  0.85           N  
ATOM   2520  CA  GLU A 171      -5.547 -22.983 -21.409  1.00  0.85           C  
ATOM   2521  C   GLU A 171      -6.203 -22.886 -22.793  1.00  0.85           C  
ATOM   2522  O   GLU A 171      -7.373 -23.223 -22.931  1.00  0.85           O  
ATOM   2523  CB  GLU A 171      -5.598 -21.627 -20.697  1.00  0.85           C  
ATOM   2524  CG  GLU A 171      -6.977 -21.167 -20.356  1.00  0.85           C  
ATOM   2525  CD  GLU A 171      -7.586 -22.071 -19.318  1.00  0.85           C  
ATOM   2526  OE1 GLU A 171      -6.843 -22.707 -18.594  1.00  0.85           O  
ATOM   2527  OE2 GLU A 171      -8.790 -22.133 -19.245  1.00  0.85           O  
ATOM   2528  H   GLU A 171      -3.474 -22.938 -20.917  1.00  0.85           H  
ATOM   2529  HA  GLU A 171      -6.121 -23.698 -20.818  1.00  0.85           H  
ATOM   2530 1HB  GLU A 171      -5.021 -21.679 -19.772  1.00  0.85           H  
ATOM   2531 2HB  GLU A 171      -5.137 -20.866 -21.328  1.00  0.85           H  
ATOM   2532 1HG  GLU A 171      -6.935 -20.148 -19.968  1.00  0.85           H  
ATOM   2533 2HG  GLU A 171      -7.587 -21.165 -21.252  1.00  0.85           H  
ATOM   2534  N   GLY A 172      -5.470 -22.448 -23.823  1.00  0.83           N  
ATOM   2535  CA  GLY A 172      -6.065 -22.318 -25.160  1.00  0.83           C  
ATOM   2536  C   GLY A 172      -6.618 -23.650 -25.702  1.00  0.83           C  
ATOM   2537  O   GLY A 172      -7.638 -23.677 -26.400  1.00  0.83           O  
ATOM   2538  H   GLY A 172      -4.505 -22.195 -23.675  1.00  0.83           H  
ATOM   2539 1HA  GLY A 172      -6.867 -21.580 -25.123  1.00  0.83           H  
ATOM   2540 2HA  GLY A 172      -5.313 -21.927 -25.847  1.00  0.83           H  
ATOM   2541  N   LEU A 173      -5.944 -24.759 -25.379  1.00  0.79           N  
ATOM   2542  CA  LEU A 173      -6.358 -26.092 -25.809  1.00  0.79           C  
ATOM   2543  C   LEU A 173      -7.588 -26.496 -25.058  1.00  0.79           C  
ATOM   2544  O   LEU A 173      -8.533 -27.042 -25.627  1.00  0.79           O  
ATOM   2545  CB  LEU A 173      -5.231 -27.102 -25.616  1.00  0.79           C  
ATOM   2546  CG  LEU A 173      -5.510 -28.573 -25.983  1.00  0.79           C  
ATOM   2547  CD1 LEU A 173      -5.982 -28.703 -27.429  1.00  0.79           C  
ATOM   2548  CD2 LEU A 173      -4.186 -29.337 -25.811  1.00  0.79           C  
ATOM   2549  H   LEU A 173      -5.146 -24.689 -24.752  1.00  0.79           H  
ATOM   2550  HA  LEU A 173      -6.605 -26.055 -26.868  1.00  0.79           H  
ATOM   2551 1HB  LEU A 173      -4.411 -26.791 -26.227  1.00  0.79           H  
ATOM   2552 2HB  LEU A 173      -4.906 -27.075 -24.575  1.00  0.79           H  
ATOM   2553  HG  LEU A 173      -6.272 -28.981 -25.328  1.00  0.79           H  
ATOM   2554 1HD1 LEU A 173      -6.152 -29.756 -27.661  1.00  0.79           H  
ATOM   2555 2HD1 LEU A 173      -6.910 -28.148 -27.565  1.00  0.79           H  
ATOM   2556 3HD1 LEU A 173      -5.220 -28.310 -28.085  1.00  0.79           H  
ATOM   2557 1HD2 LEU A 173      -4.315 -30.370 -26.070  1.00  0.79           H  
ATOM   2558 2HD2 LEU A 173      -3.433 -28.902 -26.474  1.00  0.79           H  
ATOM   2559 3HD2 LEU A 173      -3.841 -29.260 -24.781  1.00  0.79           H  
ATOM   2560  N   VAL A 174      -7.564 -26.223 -23.766  1.00  0.75           N  
ATOM   2561  CA  VAL A 174      -8.669 -26.566 -22.900  1.00  0.75           C  
ATOM   2562  C   VAL A 174      -9.929 -25.811 -23.268  1.00  0.75           C  
ATOM   2563  O   VAL A 174     -11.002 -26.401 -23.319  1.00  0.75           O  
ATOM   2564  CB  VAL A 174      -8.286 -26.293 -21.469  1.00  0.75           C  
ATOM   2565  CG1 VAL A 174      -9.483 -26.468 -20.564  1.00  0.75           C  
ATOM   2566  CG2 VAL A 174      -7.179 -27.225 -21.143  1.00  0.75           C  
ATOM   2567  H   VAL A 174      -6.731 -25.766 -23.381  1.00  0.75           H  
ATOM   2568  HA  VAL A 174      -8.859 -27.634 -22.999  1.00  0.75           H  
ATOM   2569  HB  VAL A 174      -7.946 -25.264 -21.364  1.00  0.75           H  
ATOM   2570 1HG1 VAL A 174      -9.195 -26.272 -19.537  1.00  0.75           H  
ATOM   2571 2HG1 VAL A 174     -10.257 -25.763 -20.858  1.00  0.75           H  
ATOM   2572 3HG1 VAL A 174      -9.861 -27.485 -20.649  1.00  0.75           H  
ATOM   2573 1HG2 VAL A 174      -6.863 -27.050 -20.151  1.00  0.75           H  
ATOM   2574 2HG2 VAL A 174      -7.510 -28.254 -21.250  1.00  0.75           H  
ATOM   2575 3HG2 VAL A 174      -6.356 -27.032 -21.827  1.00  0.75           H  
ATOM   2576  N   VAL A 175      -9.804 -24.519 -23.553  1.00  0.72           N  
ATOM   2577  CA  VAL A 175     -10.954 -23.730 -23.967  1.00  0.72           C  
ATOM   2578  C   VAL A 175     -11.514 -24.276 -25.277  1.00  0.72           C  
ATOM   2579  O   VAL A 175     -12.723 -24.469 -25.403  1.00  0.72           O  
ATOM   2580  CB  VAL A 175     -10.572 -22.247 -24.122  1.00  0.72           C  
ATOM   2581  CG1 VAL A 175     -11.700 -21.478 -24.763  1.00  0.72           C  
ATOM   2582  CG2 VAL A 175     -10.267 -21.662 -22.738  1.00  0.72           C  
ATOM   2583  H   VAL A 175      -8.892 -24.075 -23.470  1.00  0.72           H  
ATOM   2584  HA  VAL A 175     -11.722 -23.806 -23.199  1.00  0.72           H  
ATOM   2585  HB  VAL A 175      -9.692 -22.174 -24.766  1.00  0.72           H  
ATOM   2586 1HG1 VAL A 175     -11.418 -20.435 -24.876  1.00  0.72           H  
ATOM   2587 2HG1 VAL A 175     -11.917 -21.904 -25.734  1.00  0.72           H  
ATOM   2588 3HG1 VAL A 175     -12.574 -21.545 -24.135  1.00  0.72           H  
ATOM   2589 1HG2 VAL A 175      -9.980 -20.618 -22.837  1.00  0.72           H  
ATOM   2590 2HG2 VAL A 175     -11.148 -21.737 -22.108  1.00  0.72           H  
ATOM   2591 3HG2 VAL A 175      -9.460 -22.214 -22.278  1.00  0.72           H  
ATOM   2592  N   TRP A 176     -10.635 -24.596 -26.235  1.00  0.69           N  
ATOM   2593  CA  TRP A 176     -11.093 -25.153 -27.502  1.00  0.69           C  
ATOM   2594  C   TRP A 176     -11.830 -26.470 -27.250  1.00  0.69           C  
ATOM   2595  O   TRP A 176     -12.938 -26.680 -27.754  1.00  0.69           O  
ATOM   2596  CB  TRP A 176      -9.904 -25.401 -28.426  1.00  0.69           C  
ATOM   2597  CG  TRP A 176     -10.275 -25.897 -29.790  1.00  0.69           C  
ATOM   2598  CD1 TRP A 176     -11.488 -25.774 -30.406  1.00  0.69           C  
ATOM   2599  CD2 TRP A 176      -9.417 -26.591 -30.725  1.00  0.69           C  
ATOM   2600  NE1 TRP A 176     -11.440 -26.329 -31.660  1.00  0.69           N  
ATOM   2601  CE2 TRP A 176     -10.178 -26.837 -31.873  1.00  0.69           C  
ATOM   2602  CE3 TRP A 176      -8.067 -27.010 -30.690  1.00  0.69           C  
ATOM   2603  CZ2 TRP A 176      -9.644 -27.481 -32.977  1.00  0.69           C  
ATOM   2604  CZ3 TRP A 176      -7.543 -27.643 -31.811  1.00  0.69           C  
ATOM   2605  CH2 TRP A 176      -8.300 -27.873 -32.910  1.00  0.69           C  
ATOM   2606  H   TRP A 176      -9.636 -24.419 -26.107  1.00  0.69           H  
ATOM   2607  HA  TRP A 176     -11.779 -24.453 -27.971  1.00  0.69           H  
ATOM   2608 1HB  TRP A 176      -9.334 -24.478 -28.534  1.00  0.69           H  
ATOM   2609 2HB  TRP A 176      -9.240 -26.132 -27.969  1.00  0.69           H  
ATOM   2610  HD1 TRP A 176     -12.366 -25.291 -29.972  1.00  0.69           H  
ATOM   2611  HE1 TRP A 176     -12.217 -26.339 -32.312  1.00  0.69           H  
ATOM   2612  HE3 TRP A 176      -7.449 -26.825 -29.810  1.00  0.69           H  
ATOM   2613  HZ2 TRP A 176     -10.231 -27.674 -33.866  1.00  0.69           H  
ATOM   2614  HZ3 TRP A 176      -6.510 -27.948 -31.794  1.00  0.69           H  
ATOM   2615  HH2 TRP A 176      -7.836 -28.374 -33.752  1.00  0.69           H  
ATOM   2616  N   PHE A 177     -11.220 -27.346 -26.445  1.00  0.67           N  
ATOM   2617  CA  PHE A 177     -11.816 -28.625 -26.086  1.00  0.67           C  
ATOM   2618  C   PHE A 177     -13.172 -28.429 -25.432  1.00  0.67           C  
ATOM   2619  O   PHE A 177     -14.142 -29.071 -25.833  1.00  0.67           O  
ATOM   2620  CB  PHE A 177     -10.869 -29.429 -25.182  1.00  0.67           C  
ATOM   2621  CG  PHE A 177     -11.457 -30.728 -24.601  1.00  0.67           C  
ATOM   2622  CD1 PHE A 177     -11.680 -31.865 -25.392  1.00  0.67           C  
ATOM   2623  CD2 PHE A 177     -11.728 -30.818 -23.229  1.00  0.67           C  
ATOM   2624  CE1 PHE A 177     -12.182 -33.031 -24.831  1.00  0.67           C  
ATOM   2625  CE2 PHE A 177     -12.216 -31.987 -22.676  1.00  0.67           C  
ATOM   2626  CZ  PHE A 177     -12.448 -33.087 -23.474  1.00  0.67           C  
ATOM   2627  H   PHE A 177     -10.305 -27.121 -26.064  1.00  0.67           H  
ATOM   2628  HA  PHE A 177     -11.964 -29.196 -27.003  1.00  0.67           H  
ATOM   2629 1HB  PHE A 177      -9.974 -29.680 -25.744  1.00  0.67           H  
ATOM   2630 2HB  PHE A 177     -10.556 -28.803 -24.352  1.00  0.67           H  
ATOM   2631  HD1 PHE A 177     -11.466 -31.827 -26.459  1.00  0.67           H  
ATOM   2632  HD2 PHE A 177     -11.546 -29.945 -22.594  1.00  0.67           H  
ATOM   2633  HE1 PHE A 177     -12.363 -33.902 -25.457  1.00  0.67           H  
ATOM   2634  HE2 PHE A 177     -12.420 -32.037 -21.610  1.00  0.67           H  
ATOM   2635  HZ  PHE A 177     -12.837 -33.999 -23.032  1.00  0.67           H  
ATOM   2636  N   ASN A 178     -13.256 -27.557 -24.425  1.00  0.66           N  
ATOM   2637  CA  ASN A 178     -14.508 -27.324 -23.727  1.00  0.66           C  
ATOM   2638  C   ASN A 178     -15.582 -26.777 -24.675  1.00  0.66           C  
ATOM   2639  O   ASN A 178     -16.733 -27.206 -24.605  1.00  0.66           O  
ATOM   2640  CB  ASN A 178     -14.285 -26.415 -22.530  1.00  0.66           C  
ATOM   2641  CG  ASN A 178     -13.571 -27.123 -21.412  1.00  0.66           C  
ATOM   2642  OD1 ASN A 178     -13.548 -28.352 -21.373  1.00  0.66           O  
ATOM   2643  ND2 ASN A 178     -13.018 -26.381 -20.493  1.00  0.66           N  
ATOM   2644  H   ASN A 178     -12.428 -27.048 -24.133  1.00  0.66           H  
ATOM   2645  HA  ASN A 178     -14.863 -28.281 -23.350  1.00  0.66           H  
ATOM   2646 1HB  ASN A 178     -13.707 -25.537 -22.839  1.00  0.66           H  
ATOM   2647 2HB  ASN A 178     -15.244 -26.070 -22.160  1.00  0.66           H  
ATOM   2648 1HD2 ASN A 178     -12.566 -26.810 -19.711  1.00  0.66           H  
ATOM   2649 2HD2 ASN A 178     -13.057 -25.389 -20.568  1.00  0.66           H  
ATOM   2650  N   THR A 179     -15.212 -25.892 -25.612  1.00  0.65           N  
ATOM   2651  CA  THR A 179     -16.185 -25.419 -26.599  1.00  0.65           C  
ATOM   2652  C   THR A 179     -16.714 -26.581 -27.434  1.00  0.65           C  
ATOM   2653  O   THR A 179     -17.930 -26.727 -27.607  1.00  0.65           O  
ATOM   2654  CB  THR A 179     -15.594 -24.313 -27.530  1.00  0.65           C  
ATOM   2655  OG1 THR A 179     -15.329 -23.059 -26.784  1.00  0.65           O  
ATOM   2656  CG2 THR A 179     -16.486 -24.074 -28.776  1.00  0.65           C  
ATOM   2657  H   THR A 179     -14.254 -25.536 -25.635  1.00  0.65           H  
ATOM   2658  HA  THR A 179     -17.036 -24.988 -26.074  1.00  0.65           H  
ATOM   2659  HB  THR A 179     -14.627 -24.668 -27.889  1.00  0.65           H  
ATOM   2660  HG1 THR A 179     -14.559 -22.605 -27.228  1.00  0.65           H  
ATOM   2661 1HG2 THR A 179     -16.014 -23.328 -29.418  1.00  0.65           H  
ATOM   2662 2HG2 THR A 179     -16.590 -25.009 -29.327  1.00  0.65           H  
ATOM   2663 3HG2 THR A 179     -17.456 -23.745 -28.490  1.00  0.65           H  
ATOM   2664  N   LEU A 180     -15.821 -27.436 -27.928  1.00  0.65           N  
ATOM   2665  CA  LEU A 180     -16.267 -28.559 -28.738  1.00  0.65           C  
ATOM   2666  C   LEU A 180     -17.108 -29.555 -27.935  1.00  0.65           C  
ATOM   2667  O   LEU A 180     -18.132 -30.051 -28.409  1.00  0.65           O  
ATOM   2668  CB  LEU A 180     -15.060 -29.304 -29.286  1.00  0.65           C  
ATOM   2669  CG  LEU A 180     -14.213 -28.627 -30.312  1.00  0.65           C  
ATOM   2670  CD1 LEU A 180     -12.983 -29.479 -30.545  1.00  0.65           C  
ATOM   2671  CD2 LEU A 180     -14.988 -28.481 -31.540  1.00  0.65           C  
ATOM   2672  H   LEU A 180     -14.822 -27.285 -27.758  1.00  0.65           H  
ATOM   2673  HA  LEU A 180     -16.863 -28.170 -29.560  1.00  0.65           H  
ATOM   2674 1HB  LEU A 180     -14.405 -29.534 -28.445  1.00  0.65           H  
ATOM   2675 2HB  LEU A 180     -15.403 -30.240 -29.716  1.00  0.65           H  
ATOM   2676  HG  LEU A 180     -13.894 -27.647 -29.956  1.00  0.65           H  
ATOM   2677 1HD1 LEU A 180     -12.345 -29.015 -31.292  1.00  0.65           H  
ATOM   2678 2HD1 LEU A 180     -12.445 -29.565 -29.608  1.00  0.65           H  
ATOM   2679 3HD1 LEU A 180     -13.274 -30.467 -30.886  1.00  0.65           H  
ATOM   2680 1HD2 LEU A 180     -14.378 -28.010 -32.296  1.00  0.65           H  
ATOM   2681 2HD2 LEU A 180     -15.291 -29.464 -31.875  1.00  0.65           H  
ATOM   2682 3HD2 LEU A 180     -15.863 -27.871 -31.339  1.00  0.65           H  
ATOM   2683  N   LEU A 181     -16.688 -29.808 -26.700  1.00  0.66           N  
ATOM   2684  CA  LEU A 181     -17.326 -30.763 -25.809  1.00  0.66           C  
ATOM   2685  C   LEU A 181     -18.745 -30.358 -25.494  1.00  0.66           C  
ATOM   2686  O   LEU A 181     -19.674 -31.163 -25.617  1.00  0.66           O  
ATOM   2687  CB  LEU A 181     -16.532 -30.827 -24.514  1.00  0.66           C  
ATOM   2688  CG  LEU A 181     -17.016 -31.723 -23.462  1.00  0.66           C  
ATOM   2689  CD1 LEU A 181     -16.988 -33.144 -23.947  1.00  0.66           C  
ATOM   2690  CD2 LEU A 181     -16.135 -31.547 -22.288  1.00  0.66           C  
ATOM   2691  H   LEU A 181     -15.843 -29.349 -26.370  1.00  0.66           H  
ATOM   2692  HA  LEU A 181     -17.335 -31.741 -26.288  1.00  0.66           H  
ATOM   2693 1HB  LEU A 181     -15.508 -31.122 -24.755  1.00  0.66           H  
ATOM   2694 2HB  LEU A 181     -16.498 -29.830 -24.093  1.00  0.66           H  
ATOM   2695  HG  LEU A 181     -18.032 -31.468 -23.207  1.00  0.66           H  
ATOM   2696 1HD1 LEU A 181     -17.341 -33.810 -23.156  1.00  0.66           H  
ATOM   2697 2HD1 LEU A 181     -17.627 -33.252 -24.823  1.00  0.66           H  
ATOM   2698 3HD1 LEU A 181     -15.964 -33.395 -24.204  1.00  0.66           H  
ATOM   2699 1HD2 LEU A 181     -16.462 -32.195 -21.503  1.00  0.66           H  
ATOM   2700 2HD2 LEU A 181     -15.120 -31.798 -22.563  1.00  0.66           H  
ATOM   2701 3HD2 LEU A 181     -16.180 -30.511 -21.963  1.00  0.66           H  
ATOM   2702  N   VAL A 182     -18.910 -29.090 -25.114  1.00  0.67           N  
ATOM   2703  CA  VAL A 182     -20.213 -28.553 -24.783  1.00  0.67           C  
ATOM   2704  C   VAL A 182     -21.083 -28.495 -26.027  1.00  0.67           C  
ATOM   2705  O   VAL A 182     -22.260 -28.859 -25.987  1.00  0.67           O  
ATOM   2706  CB  VAL A 182     -20.092 -27.181 -24.124  1.00  0.67           C  
ATOM   2707  CG1 VAL A 182     -21.456 -26.608 -23.950  1.00  0.67           C  
ATOM   2708  CG2 VAL A 182     -19.394 -27.329 -22.767  1.00  0.67           C  
ATOM   2709  H   VAL A 182     -18.100 -28.474 -25.035  1.00  0.67           H  
ATOM   2710  HA  VAL A 182     -20.686 -29.217 -24.071  1.00  0.67           H  
ATOM   2711  HB  VAL A 182     -19.514 -26.511 -24.773  1.00  0.67           H  
ATOM   2712 1HG1 VAL A 182     -21.395 -25.644 -23.495  1.00  0.67           H  
ATOM   2713 2HG1 VAL A 182     -21.908 -26.531 -24.907  1.00  0.67           H  
ATOM   2714 3HG1 VAL A 182     -22.046 -27.270 -23.318  1.00  0.67           H  
ATOM   2715 1HG2 VAL A 182     -19.307 -26.353 -22.293  1.00  0.67           H  
ATOM   2716 2HG2 VAL A 182     -19.985 -27.996 -22.134  1.00  0.67           H  
ATOM   2717 3HG2 VAL A 182     -18.406 -27.754 -22.908  1.00  0.67           H  
ATOM   2718  N   SER A 183     -20.508 -28.071 -27.156  1.00  0.68           N  
ATOM   2719  CA  SER A 183     -21.247 -28.008 -28.410  1.00  0.68           C  
ATOM   2720  C   SER A 183     -21.771 -29.402 -28.771  1.00  0.68           C  
ATOM   2721  O   SER A 183     -22.863 -29.545 -29.316  1.00  0.68           O  
ATOM   2722  CB  SER A 183     -20.347 -27.491 -29.520  1.00  0.68           C  
ATOM   2723  OG  SER A 183     -19.944 -26.168 -29.273  1.00  0.68           O  
ATOM   2724  H   SER A 183     -19.536 -27.761 -27.160  1.00  0.68           H  
ATOM   2725  HA  SER A 183     -22.095 -27.337 -28.288  1.00  0.68           H  
ATOM   2726 1HB  SER A 183     -19.475 -28.126 -29.590  1.00  0.68           H  
ATOM   2727 2HB  SER A 183     -20.873 -27.540 -30.468  1.00  0.68           H  
ATOM   2728  HG  SER A 183     -19.382 -26.219 -28.454  1.00  0.68           H  
ATOM   2729  N   ALA A 184     -20.996 -30.435 -28.434  1.00  0.70           N  
ATOM   2730  CA  ALA A 184     -21.322 -31.828 -28.713  1.00  0.70           C  
ATOM   2731  C   ALA A 184     -22.302 -32.436 -27.707  1.00  0.70           C  
ATOM   2732  O   ALA A 184     -22.661 -33.606 -27.840  1.00  0.70           O  
ATOM   2733  CB  ALA A 184     -20.041 -32.646 -28.754  1.00  0.70           C  
ATOM   2734  H   ALA A 184     -20.088 -30.244 -28.012  1.00  0.70           H  
ATOM   2735  HA  ALA A 184     -21.799 -31.871 -29.688  1.00  0.70           H  
ATOM   2736 1HB  ALA A 184     -20.279 -33.669 -29.008  1.00  0.70           H  
ATOM   2737 2HB  ALA A 184     -19.356 -32.246 -29.494  1.00  0.70           H  
ATOM   2738 3HB  ALA A 184     -19.559 -32.611 -27.781  1.00  0.70           H  
ATOM   2739  N   GLY A 185     -22.734 -31.668 -26.701  1.00  0.71           N  
ATOM   2740  CA  GLY A 185     -23.677 -32.162 -25.702  1.00  0.71           C  
ATOM   2741  C   GLY A 185     -23.054 -32.669 -24.398  1.00  0.71           C  
ATOM   2742  O   GLY A 185     -23.753 -33.267 -23.576  1.00  0.71           O  
ATOM   2743  H   GLY A 185     -22.428 -30.700 -26.622  1.00  0.71           H  
ATOM   2744 1HA  GLY A 185     -24.373 -31.358 -25.467  1.00  0.71           H  
ATOM   2745 2HA  GLY A 185     -24.270 -32.960 -26.143  1.00  0.71           H  
ATOM   2746  N   GLY A 186     -21.757 -32.453 -24.204  1.00  0.72           N  
ATOM   2747  CA  GLY A 186     -21.097 -32.899 -22.984  1.00  0.72           C  
ATOM   2748  C   GLY A 186     -20.697 -31.725 -22.101  1.00  0.72           C  
ATOM   2749  O   GLY A 186     -21.207 -30.616 -22.243  1.00  0.72           O  
ATOM   2750  H   GLY A 186     -21.203 -31.953 -24.897  1.00  0.72           H  
ATOM   2751 1HA  GLY A 186     -21.752 -33.574 -22.435  1.00  0.72           H  
ATOM   2752 2HA  GLY A 186     -20.205 -33.466 -23.249  1.00  0.72           H  
ATOM   2753  N   SER A 187     -19.819 -32.007 -21.147  1.00  0.75           N  
ATOM   2754  CA  SER A 187     -19.264 -31.031 -20.209  1.00  0.75           C  
ATOM   2755  C   SER A 187     -18.176 -31.753 -19.439  1.00  0.75           C  
ATOM   2756  O   SER A 187     -18.274 -32.967 -19.224  1.00  0.75           O  
ATOM   2757  CB  SER A 187     -20.312 -30.436 -19.273  1.00  0.75           C  
ATOM   2758  OG  SER A 187     -19.728 -29.494 -18.394  1.00  0.75           O  
ATOM   2759  H   SER A 187     -19.479 -32.956 -21.097  1.00  0.75           H  
ATOM   2760  HA  SER A 187     -18.805 -30.218 -20.770  1.00  0.75           H  
ATOM   2761 1HB  SER A 187     -21.080 -29.940 -19.859  1.00  0.75           H  
ATOM   2762 2HB  SER A 187     -20.792 -31.225 -18.695  1.00  0.75           H  
ATOM   2763  HG  SER A 187     -19.637 -29.939 -17.519  1.00  0.75           H  
ATOM   2764  N   VAL A 188     -17.131 -31.049 -19.020  1.00  0.78           N  
ATOM   2765  CA  VAL A 188     -16.110 -31.765 -18.271  1.00  0.78           C  
ATOM   2766  C   VAL A 188     -16.625 -32.124 -16.892  1.00  0.78           C  
ATOM   2767  O   VAL A 188     -16.561 -33.281 -16.466  1.00  0.78           O  
ATOM   2768  CB  VAL A 188     -14.823 -30.945 -18.101  1.00  0.78           C  
ATOM   2769  CG1 VAL A 188     -13.856 -31.722 -17.192  1.00  0.78           C  
ATOM   2770  CG2 VAL A 188     -14.196 -30.675 -19.429  1.00  0.78           C  
ATOM   2771  H   VAL A 188     -17.063 -30.058 -19.209  1.00  0.78           H  
ATOM   2772  HA  VAL A 188     -15.878 -32.663 -18.813  1.00  0.78           H  
ATOM   2773  HB  VAL A 188     -15.060 -30.001 -17.611  1.00  0.78           H  
ATOM   2774 1HG1 VAL A 188     -12.957 -31.147 -17.059  1.00  0.78           H  
ATOM   2775 2HG1 VAL A 188     -14.317 -31.904 -16.226  1.00  0.78           H  
ATOM   2776 3HG1 VAL A 188     -13.609 -32.668 -17.652  1.00  0.78           H  
ATOM   2777 1HG2 VAL A 188     -13.292 -30.091 -19.295  1.00  0.78           H  
ATOM   2778 2HG2 VAL A 188     -13.950 -31.599 -19.907  1.00  0.78           H  
ATOM   2779 3HG2 VAL A 188     -14.893 -30.120 -20.042  1.00  0.78           H  
ATOM   2780  N   LEU A 189     -17.159 -31.106 -16.223  1.00  0.81           N  
ATOM   2781  CA  LEU A 189     -17.729 -31.203 -14.890  1.00  0.81           C  
ATOM   2782  C   LEU A 189     -19.221 -30.911 -14.903  1.00  0.81           C  
ATOM   2783  O   LEU A 189     -19.740 -30.261 -15.821  1.00  0.81           O  
ATOM   2784  CB  LEU A 189     -17.077 -30.202 -13.932  1.00  0.81           C  
ATOM   2785  CG  LEU A 189     -15.607 -30.246 -13.791  1.00  0.81           C  
ATOM   2786  CD1 LEU A 189     -15.230 -29.139 -12.930  1.00  0.81           C  
ATOM   2787  CD2 LEU A 189     -15.182 -31.564 -13.212  1.00  0.81           C  
ATOM   2788  H   LEU A 189     -17.166 -30.205 -16.671  1.00  0.81           H  
ATOM   2789  HA  LEU A 189     -17.584 -32.211 -14.517  1.00  0.81           H  
ATOM   2790 1HB  LEU A 189     -17.350 -29.214 -14.219  1.00  0.81           H  
ATOM   2791 2HB  LEU A 189     -17.496 -30.379 -12.937  1.00  0.81           H  
ATOM   2792  HG  LEU A 189     -15.134 -30.104 -14.756  1.00  0.81           H  
ATOM   2793 1HD1 LEU A 189     -14.174 -29.137 -12.809  1.00  0.81           H  
ATOM   2794 2HD1 LEU A 189     -15.544 -28.203 -13.376  1.00  0.81           H  
ATOM   2795 3HD1 LEU A 189     -15.708 -29.257 -11.956  1.00  0.81           H  
ATOM   2796 1HD2 LEU A 189     -14.097 -31.591 -13.098  1.00  0.81           H  
ATOM   2797 2HD2 LEU A 189     -15.653 -31.715 -12.238  1.00  0.81           H  
ATOM   2798 3HD2 LEU A 189     -15.493 -32.330 -13.886  1.00  0.81           H  
ATOM   2799  N   SER A 190     -19.899 -31.362 -13.857  1.00  0.86           N  
ATOM   2800  CA  SER A 190     -21.307 -31.042 -13.670  1.00  0.86           C  
ATOM   2801  C   SER A 190     -21.428 -29.570 -13.311  1.00  0.86           C  
ATOM   2802  O   SER A 190     -20.446 -28.950 -12.904  1.00  0.86           O  
ATOM   2803  CB  SER A 190     -21.909 -31.896 -12.568  1.00  0.86           C  
ATOM   2804  OG  SER A 190     -21.376 -31.563 -11.309  1.00  0.86           O  
ATOM   2805  H   SER A 190     -19.404 -31.947 -13.181  1.00  0.86           H  
ATOM   2806  HA  SER A 190     -21.842 -31.221 -14.604  1.00  0.86           H  
ATOM   2807 1HB  SER A 190     -22.990 -31.762 -12.555  1.00  0.86           H  
ATOM   2808 2HB  SER A 190     -21.713 -32.945 -12.774  1.00  0.86           H  
ATOM   2809  HG  SER A 190     -21.827 -32.145 -10.679  1.00  0.86           H  
ATOM   2810  N   GLU A 191     -22.640 -29.024 -13.374  1.00  0.89           N  
ATOM   2811  CA  GLU A 191     -22.865 -27.612 -13.044  1.00  0.89           C  
ATOM   2812  C   GLU A 191     -22.446 -27.275 -11.611  1.00  0.89           C  
ATOM   2813  O   GLU A 191     -21.990 -26.166 -11.332  1.00  0.89           O  
ATOM   2814  CB  GLU A 191     -24.338 -27.257 -13.246  1.00  0.89           C  
ATOM   2815  CG  GLU A 191     -24.777 -27.242 -14.709  1.00  0.89           C  
ATOM   2816  CD  GLU A 191     -26.247 -26.936 -14.899  1.00  0.89           C  
ATOM   2817  OE1 GLU A 191     -26.959 -26.880 -13.925  1.00  0.89           O  
ATOM   2818  OE2 GLU A 191     -26.652 -26.757 -16.025  1.00  0.89           O  
ATOM   2819  H   GLU A 191     -23.416 -29.583 -13.695  1.00  0.89           H  
ATOM   2820  HA  GLU A 191     -22.265 -27.005 -13.722  1.00  0.89           H  
ATOM   2821 1HB  GLU A 191     -24.963 -27.974 -12.712  1.00  0.89           H  
ATOM   2822 2HB  GLU A 191     -24.537 -26.273 -12.823  1.00  0.89           H  
ATOM   2823 1HG  GLU A 191     -24.192 -26.492 -15.240  1.00  0.89           H  
ATOM   2824 2HG  GLU A 191     -24.553 -28.213 -15.149  1.00  0.89           H  
ATOM   2825  N   ASP A 192     -22.597 -28.244 -10.707  1.00  0.90           N  
ATOM   2826  CA  ASP A 192     -22.230 -28.088  -9.302  1.00  0.90           C  
ATOM   2827  C   ASP A 192     -20.715 -27.911  -9.119  1.00  0.90           C  
ATOM   2828  O   ASP A 192     -20.257 -27.449  -8.072  1.00  0.90           O  
ATOM   2829  CB  ASP A 192     -22.698 -29.297  -8.485  1.00  0.90           C  
ATOM   2830  CG  ASP A 192     -24.223 -29.359  -8.311  1.00  0.90           C  
ATOM   2831  OD1 ASP A 192     -24.884 -28.391  -8.605  1.00  0.90           O  
ATOM   2832  OD2 ASP A 192     -24.706 -30.380  -7.884  1.00  0.90           O  
ATOM   2833  H   ASP A 192     -22.973 -29.125 -11.019  1.00  0.90           H  
ATOM   2834  HA  ASP A 192     -22.724 -27.197  -8.917  1.00  0.90           H  
ATOM   2835 1HB  ASP A 192     -22.363 -30.213  -8.972  1.00  0.90           H  
ATOM   2836 2HB  ASP A 192     -22.234 -29.266  -7.499  1.00  0.90           H  
ATOM   2837  N   GLY A 193     -19.925 -28.355 -10.103  1.00  0.89           N  
ATOM   2838  CA  GLY A 193     -18.477 -28.232 -10.042  1.00  0.89           C  
ATOM   2839  C   GLY A 193     -17.788 -29.226  -9.113  1.00  0.89           C  
ATOM   2840  O   GLY A 193     -16.688 -28.957  -8.651  1.00  0.89           O  
ATOM   2841  H   GLY A 193     -20.327 -28.715 -10.966  1.00  0.89           H  
ATOM   2842 1HA  GLY A 193     -18.081 -28.351 -11.053  1.00  0.89           H  
ATOM   2843 2HA  GLY A 193     -18.228 -27.219  -9.730  1.00  0.89           H  
ATOM   2844  N   ARG A 194     -18.423 -30.344  -8.777  1.00  0.86           N  
ATOM   2845  CA  ARG A 194     -17.781 -31.298  -7.864  1.00  0.86           C  
ATOM   2846  C   ARG A 194     -17.526 -32.685  -8.454  1.00  0.86           C  
ATOM   2847  O   ARG A 194     -16.798 -33.488  -7.869  1.00  0.86           O  
ATOM   2848  CB  ARG A 194     -18.579 -31.411  -6.582  1.00  0.86           C  
ATOM   2849  CG  ARG A 194     -18.583 -30.129  -5.744  1.00  0.86           C  
ATOM   2850  CD  ARG A 194     -17.263 -29.931  -5.034  1.00  0.86           C  
ATOM   2851  NE  ARG A 194     -16.223 -29.359  -5.913  1.00  0.86           N  
ATOM   2852  CZ  ARG A 194     -14.905 -29.292  -5.625  1.00  0.86           C  
ATOM   2853  NH1 ARG A 194     -14.440 -29.763  -4.481  1.00  0.86           N  
ATOM   2854  NH2 ARG A 194     -14.081 -28.754  -6.498  1.00  0.86           N  
ATOM   2855  H   ARG A 194     -19.341 -30.526  -9.150  1.00  0.86           H  
ATOM   2856  HA  ARG A 194     -16.809 -30.892  -7.587  1.00  0.86           H  
ATOM   2857 1HB  ARG A 194     -19.614 -31.656  -6.823  1.00  0.86           H  
ATOM   2858 2HB  ARG A 194     -18.184 -32.222  -5.971  1.00  0.86           H  
ATOM   2859 1HG  ARG A 194     -18.765 -29.263  -6.383  1.00  0.86           H  
ATOM   2860 2HG  ARG A 194     -19.371 -30.192  -4.995  1.00  0.86           H  
ATOM   2861 1HD  ARG A 194     -17.408 -29.253  -4.196  1.00  0.86           H  
ATOM   2862 2HD  ARG A 194     -16.904 -30.892  -4.665  1.00  0.86           H  
ATOM   2863  HE  ARG A 194     -16.499 -29.023  -6.842  1.00  0.86           H  
ATOM   2864 1HH1 ARG A 194     -15.071 -30.183  -3.814  1.00  0.86           H  
ATOM   2865 2HH1 ARG A 194     -13.451 -29.714  -4.282  1.00  0.86           H  
ATOM   2866 1HH2 ARG A 194     -14.454 -28.356  -7.373  1.00  0.86           H  
ATOM   2867 2HH2 ARG A 194     -13.096 -28.712  -6.296  1.00  0.86           H  
ATOM   2868  N   HIS A 195     -18.125 -32.979  -9.598  1.00  0.82           N  
ATOM   2869  CA  HIS A 195     -17.983 -34.303 -10.192  1.00  0.82           C  
ATOM   2870  C   HIS A 195     -17.698 -34.213 -11.676  1.00  0.82           C  
ATOM   2871  O   HIS A 195     -18.189 -33.308 -12.360  1.00  0.82           O  
ATOM   2872  CB  HIS A 195     -19.259 -35.133  -9.994  1.00  0.82           C  
ATOM   2873  CG  HIS A 195     -19.626 -35.372  -8.553  1.00  0.82           C  
ATOM   2874  ND1 HIS A 195     -20.320 -34.447  -7.795  1.00  0.82           N  
ATOM   2875  CD2 HIS A 195     -19.388 -36.424  -7.736  1.00  0.82           C  
ATOM   2876  CE1 HIS A 195     -20.488 -34.923  -6.572  1.00  0.82           C  
ATOM   2877  NE2 HIS A 195     -19.935 -36.119  -6.512  1.00  0.82           N  
ATOM   2878  H   HIS A 195     -18.692 -32.285 -10.055  1.00  0.82           H  
ATOM   2879  HA  HIS A 195     -17.150 -34.834  -9.732  1.00  0.82           H  
ATOM   2880 1HB  HIS A 195     -20.094 -34.631 -10.485  1.00  0.82           H  
ATOM   2881 2HB  HIS A 195     -19.132 -36.102 -10.481  1.00  0.82           H  
ATOM   2882  HD2 HIS A 195     -18.859 -37.340  -7.999  1.00  0.82           H  
ATOM   2883  HE1 HIS A 195     -20.998 -34.414  -5.754  1.00  0.82           H  
ATOM   2884  HE2 HIS A 195     -19.911 -36.718  -5.700  1.00  0.82           H  
ATOM   2885  N   VAL A 196     -16.944 -35.180 -12.187  1.00  0.79           N  
ATOM   2886  CA  VAL A 196     -16.668 -35.246 -13.615  1.00  0.79           C  
ATOM   2887  C   VAL A 196     -17.790 -35.905 -14.375  1.00  0.79           C  
ATOM   2888  O   VAL A 196     -18.320 -36.937 -13.961  1.00  0.79           O  
ATOM   2889  CB  VAL A 196     -15.348 -35.965 -13.870  1.00  0.79           C  
ATOM   2890  CG1 VAL A 196     -15.070 -36.161 -15.360  1.00  0.79           C  
ATOM   2891  CG2 VAL A 196     -14.277 -35.151 -13.285  1.00  0.79           C  
ATOM   2892  H   VAL A 196     -16.535 -35.901 -11.580  1.00  0.79           H  
ATOM   2893  HA  VAL A 196     -16.568 -34.240 -13.993  1.00  0.79           H  
ATOM   2894  HB  VAL A 196     -15.376 -36.945 -13.400  1.00  0.79           H  
ATOM   2895 1HG1 VAL A 196     -14.121 -36.665 -15.466  1.00  0.79           H  
ATOM   2896 2HG1 VAL A 196     -15.850 -36.771 -15.799  1.00  0.79           H  
ATOM   2897 3HG1 VAL A 196     -15.028 -35.197 -15.861  1.00  0.79           H  
ATOM   2898 1HG2 VAL A 196     -13.383 -35.664 -13.454  1.00  0.79           H  
ATOM   2899 2HG2 VAL A 196     -14.240 -34.194 -13.769  1.00  0.79           H  
ATOM   2900 3HG2 VAL A 196     -14.444 -35.021 -12.217  1.00  0.79           H  
ATOM   2901  N   THR A 197     -18.167 -35.278 -15.476  1.00  0.78           N  
ATOM   2902  CA  THR A 197     -19.223 -35.773 -16.333  1.00  0.78           C  
ATOM   2903  C   THR A 197     -18.720 -36.332 -17.656  1.00  0.78           C  
ATOM   2904  O   THR A 197     -19.435 -37.105 -18.293  1.00  0.78           O  
ATOM   2905  CB  THR A 197     -20.279 -34.692 -16.565  1.00  0.78           C  
ATOM   2906  OG1 THR A 197     -19.692 -33.526 -17.151  1.00  0.78           O  
ATOM   2907  CG2 THR A 197     -20.894 -34.330 -15.261  1.00  0.78           C  
ATOM   2908  H   THR A 197     -17.681 -34.429 -15.733  1.00  0.78           H  
ATOM   2909  HA  THR A 197     -19.721 -36.579 -15.807  1.00  0.78           H  
ATOM   2910  HB  THR A 197     -21.042 -35.072 -17.220  1.00  0.78           H  
ATOM   2911  HG1 THR A 197     -19.192 -33.734 -17.965  1.00  0.78           H  
ATOM   2912 1HG2 THR A 197     -21.649 -33.568 -15.421  1.00  0.78           H  
ATOM   2913 2HG2 THR A 197     -21.351 -35.215 -14.818  1.00  0.78           H  
ATOM   2914 3HG2 THR A 197     -20.122 -33.954 -14.600  1.00  0.78           H  
ATOM   2915  N   LEU A 198     -17.445 -36.086 -17.996  1.00  0.79           N  
ATOM   2916  CA  LEU A 198     -16.891 -36.534 -19.291  1.00  0.79           C  
ATOM   2917  C   LEU A 198     -17.276 -37.956 -19.705  1.00  0.79           C  
ATOM   2918  O   LEU A 198     -17.523 -38.195 -20.886  1.00  0.79           O  
ATOM   2919  CB  LEU A 198     -15.347 -36.515 -19.262  1.00  0.79           C  
ATOM   2920  CG  LEU A 198     -14.663 -35.185 -19.284  1.00  0.79           C  
ATOM   2921  CD1 LEU A 198     -13.173 -35.352 -19.063  1.00  0.79           C  
ATOM   2922  CD2 LEU A 198     -14.917 -34.554 -20.638  1.00  0.79           C  
ATOM   2923  H   LEU A 198     -16.913 -35.445 -17.407  1.00  0.79           H  
ATOM   2924  HA  LEU A 198     -17.243 -35.844 -20.059  1.00  0.79           H  
ATOM   2925 1HB  LEU A 198     -15.017 -37.034 -18.368  1.00  0.79           H  
ATOM   2926 2HB  LEU A 198     -14.990 -37.079 -20.126  1.00  0.79           H  
ATOM   2927  HG  LEU A 198     -15.045 -34.578 -18.488  1.00  0.79           H  
ATOM   2928 1HD1 LEU A 198     -12.682 -34.383 -19.092  1.00  0.79           H  
ATOM   2929 2HD1 LEU A 198     -13.000 -35.808 -18.104  1.00  0.79           H  
ATOM   2930 3HD1 LEU A 198     -12.776 -35.984 -19.849  1.00  0.79           H  
ATOM   2931 1HD2 LEU A 198     -14.439 -33.598 -20.697  1.00  0.79           H  
ATOM   2932 2HD2 LEU A 198     -14.519 -35.198 -21.417  1.00  0.79           H  
ATOM   2933 3HD2 LEU A 198     -15.993 -34.435 -20.784  1.00  0.79           H  
ATOM   2934  N   THR A 199     -17.308 -38.898 -18.765  1.00  0.81           N  
ATOM   2935  CA  THR A 199     -17.642 -40.273 -19.106  1.00  0.81           C  
ATOM   2936  C   THR A 199     -18.787 -40.845 -18.266  1.00  0.81           C  
ATOM   2937  O   THR A 199     -18.907 -42.068 -18.132  1.00  0.81           O  
ATOM   2938  CB  THR A 199     -16.408 -41.184 -19.010  1.00  0.81           C  
ATOM   2939  OG1 THR A 199     -15.863 -41.120 -17.684  1.00  0.81           O  
ATOM   2940  CG2 THR A 199     -15.343 -40.751 -20.050  1.00  0.81           C  
ATOM   2941  H   THR A 199     -17.107 -38.653 -17.808  1.00  0.81           H  
ATOM   2942  HA  THR A 199     -17.969 -40.274 -20.138  1.00  0.81           H  
ATOM   2943  HB  THR A 199     -16.704 -42.211 -19.217  1.00  0.81           H  
ATOM   2944  HG1 THR A 199     -15.070 -41.664 -17.642  1.00  0.81           H  
ATOM   2945 1HG2 THR A 199     -14.490 -41.409 -19.980  1.00  0.81           H  
ATOM   2946 2HG2 THR A 199     -15.764 -40.815 -21.052  1.00  0.81           H  
ATOM   2947 3HG2 THR A 199     -15.025 -39.735 -19.871  1.00  0.81           H  
ATOM   2948  N   ASP A 200     -19.617 -39.972 -17.687  1.00  0.83           N  
ATOM   2949  CA  ASP A 200     -20.707 -40.413 -16.807  1.00  0.83           C  
ATOM   2950  C   ASP A 200     -21.819 -41.171 -17.536  1.00  0.83           C  
ATOM   2951  O   ASP A 200     -22.269 -42.214 -17.057  1.00  0.83           O  
ATOM   2952  CB  ASP A 200     -21.274 -39.213 -16.033  1.00  0.83           C  
ATOM   2953  CG  ASP A 200     -22.338 -39.563 -14.982  1.00  0.83           C  
ATOM   2954  OD1 ASP A 200     -22.046 -40.328 -14.089  1.00  0.83           O  
ATOM   2955  OD2 ASP A 200     -23.411 -39.001 -15.044  1.00  0.83           O  
ATOM   2956  H   ASP A 200     -19.486 -38.977 -17.864  1.00  0.83           H  
ATOM   2957  HA  ASP A 200     -20.278 -41.094 -16.071  1.00  0.83           H  
ATOM   2958 1HB  ASP A 200     -20.457 -38.721 -15.516  1.00  0.83           H  
ATOM   2959 2HB  ASP A 200     -21.693 -38.489 -16.741  1.00  0.83           H  
ATOM   2960  N   THR A 201     -22.253 -40.678 -18.692  1.00  0.83           N  
ATOM   2961  CA  THR A 201     -23.297 -41.371 -19.436  1.00  0.83           C  
ATOM   2962  C   THR A 201     -22.790 -41.548 -20.865  1.00  0.83           C  
ATOM   2963  O   THR A 201     -21.942 -40.766 -21.295  1.00  0.83           O  
ATOM   2964  CB  THR A 201     -24.611 -40.556 -19.479  1.00  0.83           C  
ATOM   2965  OG1 THR A 201     -24.431 -39.390 -20.291  1.00  0.83           O  
ATOM   2966  CG2 THR A 201     -25.007 -40.128 -18.087  1.00  0.83           C  
ATOM   2967  H   THR A 201     -21.864 -39.812 -19.035  1.00  0.83           H  
ATOM   2968  HA  THR A 201     -23.477 -42.335 -18.971  1.00  0.83           H  
ATOM   2969  HB  THR A 201     -25.405 -41.153 -19.890  1.00  0.83           H  
ATOM   2970  HG1 THR A 201     -23.914 -38.705 -19.826  1.00  0.83           H  
ATOM   2971 1HG2 THR A 201     -25.933 -39.557 -18.133  1.00  0.83           H  
ATOM   2972 2HG2 THR A 201     -25.153 -41.007 -17.461  1.00  0.83           H  
ATOM   2973 3HG2 THR A 201     -24.224 -39.503 -17.655  1.00  0.83           H  
ATOM   2974  N   PRO A 202     -23.313 -42.494 -21.663  1.00  0.82           N  
ATOM   2975  CA  PRO A 202     -23.002 -42.654 -23.074  1.00  0.82           C  
ATOM   2976  C   PRO A 202     -23.086 -41.346 -23.855  1.00  0.82           C  
ATOM   2977  O   PRO A 202     -22.306 -41.118 -24.775  1.00  0.82           O  
ATOM   2978  CB  PRO A 202     -24.057 -43.660 -23.521  1.00  0.82           C  
ATOM   2979  CG  PRO A 202     -24.322 -44.491 -22.281  1.00  0.82           C  
ATOM   2980  CD  PRO A 202     -24.259 -43.508 -21.137  1.00  0.82           C  
ATOM   2981  HA  PRO A 202     -22.001 -43.093 -23.175  1.00  0.82           H  
ATOM   2982 1HB  PRO A 202     -24.954 -43.127 -23.880  1.00  0.82           H  
ATOM   2983 2HB  PRO A 202     -23.681 -44.254 -24.366  1.00  0.82           H  
ATOM   2984 1HG  PRO A 202     -25.301 -44.990 -22.364  1.00  0.82           H  
ATOM   2985 2HG  PRO A 202     -23.568 -45.289 -22.195  1.00  0.82           H  
ATOM   2986 1HD  PRO A 202     -25.253 -43.091 -20.962  1.00  0.82           H  
ATOM   2987 2HD  PRO A 202     -23.853 -44.025 -20.260  1.00  0.82           H  
ATOM   2988  N   ALA A 203     -24.019 -40.461 -23.479  1.00  0.79           N  
ATOM   2989  CA  ALA A 203     -24.143 -39.178 -24.161  1.00  0.79           C  
ATOM   2990  C   ALA A 203     -22.887 -38.326 -23.981  1.00  0.79           C  
ATOM   2991  O   ALA A 203     -22.462 -37.622 -24.901  1.00  0.79           O  
ATOM   2992  CB  ALA A 203     -25.348 -38.422 -23.638  1.00  0.79           C  
ATOM   2993  H   ALA A 203     -24.644 -40.664 -22.714  1.00  0.79           H  
ATOM   2994  HA  ALA A 203     -24.273 -39.371 -25.226  1.00  0.79           H  
ATOM   2995 1HB  ALA A 203     -25.444 -37.476 -24.170  1.00  0.79           H  
ATOM   2996 2HB  ALA A 203     -26.246 -39.018 -23.790  1.00  0.79           H  
ATOM   2997 3HB  ALA A 203     -25.216 -38.226 -22.573  1.00  0.79           H  
ATOM   2998  N   HIS A 204     -22.294 -38.386 -22.785  1.00  0.75           N  
ATOM   2999  CA  HIS A 204     -21.123 -37.580 -22.481  1.00  0.75           C  
ATOM   3000  C   HIS A 204     -19.908 -38.224 -23.104  1.00  0.75           C  
ATOM   3001  O   HIS A 204     -19.007 -37.541 -23.607  1.00  0.75           O  
ATOM   3002  CB  HIS A 204     -20.893 -37.430 -20.971  1.00  0.75           C  
ATOM   3003  CG  HIS A 204     -21.896 -36.590 -20.228  1.00  0.75           C  
ATOM   3004  ND1 HIS A 204     -23.080 -37.096 -19.726  1.00  0.75           N  
ATOM   3005  CD2 HIS A 204     -21.880 -35.276 -19.901  1.00  0.75           C  
ATOM   3006  CE1 HIS A 204     -23.747 -36.128 -19.120  1.00  0.75           C  
ATOM   3007  NE2 HIS A 204     -23.043 -35.015 -19.215  1.00  0.75           N  
ATOM   3008  H   HIS A 204     -22.636 -39.037 -22.085  1.00  0.75           H  
ATOM   3009  HA  HIS A 204     -21.237 -36.586 -22.907  1.00  0.75           H  
ATOM   3010 1HB  HIS A 204     -20.858 -38.418 -20.508  1.00  0.75           H  
ATOM   3011 2HB  HIS A 204     -19.918 -36.977 -20.817  1.00  0.75           H  
ATOM   3012  HD2 HIS A 204     -21.093 -34.561 -20.132  1.00  0.75           H  
ATOM   3013  HE1 HIS A 204     -24.714 -36.234 -18.627  1.00  0.75           H  
ATOM   3014  HE2 HIS A 204     -23.306 -34.112 -18.843  1.00  0.75           H  
ATOM   3015  N   ARG A 205     -19.898 -39.559 -23.102  1.00  0.71           N  
ATOM   3016  CA  ARG A 205     -18.767 -40.280 -23.649  1.00  0.71           C  
ATOM   3017  C   ARG A 205     -18.705 -39.980 -25.137  1.00  0.71           C  
ATOM   3018  O   ARG A 205     -17.647 -39.649 -25.673  1.00  0.71           O  
ATOM   3019  CB  ARG A 205     -18.952 -41.774 -23.427  1.00  0.71           C  
ATOM   3020  CG  ARG A 205     -18.872 -42.183 -21.980  1.00  0.71           C  
ATOM   3021  CD  ARG A 205     -19.200 -43.594 -21.731  1.00  0.71           C  
ATOM   3022  NE  ARG A 205     -19.291 -43.838 -20.307  1.00  0.71           N  
ATOM   3023  CZ  ARG A 205     -19.771 -44.935 -19.726  1.00  0.71           C  
ATOM   3024  NH1 ARG A 205     -20.204 -45.956 -20.437  1.00  0.71           N  
ATOM   3025  NH2 ARG A 205     -19.798 -44.952 -18.417  1.00  0.71           N  
ATOM   3026  H   ARG A 205     -20.675 -40.064 -22.671  1.00  0.71           H  
ATOM   3027  HA  ARG A 205     -17.851 -39.938 -23.165  1.00  0.71           H  
ATOM   3028 1HB  ARG A 205     -19.920 -42.079 -23.810  1.00  0.71           H  
ATOM   3029 2HB  ARG A 205     -18.191 -42.325 -23.976  1.00  0.71           H  
ATOM   3030 1HG  ARG A 205     -17.853 -42.035 -21.645  1.00  0.71           H  
ATOM   3031 2HG  ARG A 205     -19.546 -41.567 -21.390  1.00  0.71           H  
ATOM   3032 1HD  ARG A 205     -20.145 -43.852 -22.180  1.00  0.71           H  
ATOM   3033 2HD  ARG A 205     -18.414 -44.228 -22.136  1.00  0.71           H  
ATOM   3034  HE  ARG A 205     -18.991 -43.095 -19.661  1.00  0.71           H  
ATOM   3035 1HH1 ARG A 205     -20.173 -45.917 -21.445  1.00  0.71           H  
ATOM   3036 2HH1 ARG A 205     -20.565 -46.776 -19.972  1.00  0.71           H  
ATOM   3037 1HH2 ARG A 205     -19.456 -44.109 -17.924  1.00  0.71           H  
ATOM   3038 2HH2 ARG A 205     -20.150 -45.751 -17.915  1.00  0.71           H  
ATOM   3039  N   ALA A 206     -19.869 -40.013 -25.794  1.00  0.68           N  
ATOM   3040  CA  ALA A 206     -19.965 -39.711 -27.209  1.00  0.68           C  
ATOM   3041  C   ALA A 206     -19.552 -38.275 -27.495  1.00  0.68           C  
ATOM   3042  O   ALA A 206     -18.829 -38.011 -28.464  1.00  0.68           O  
ATOM   3043  CB  ALA A 206     -21.389 -39.947 -27.680  1.00  0.68           C  
ATOM   3044  H   ALA A 206     -20.719 -40.290 -25.307  1.00  0.68           H  
ATOM   3045  HA  ALA A 206     -19.289 -40.374 -27.747  1.00  0.68           H  
ATOM   3046 1HB  ALA A 206     -21.461 -39.742 -28.746  1.00  0.68           H  
ATOM   3047 2HB  ALA A 206     -21.667 -40.983 -27.485  1.00  0.68           H  
ATOM   3048 3HB  ALA A 206     -22.062 -39.284 -27.133  1.00  0.68           H  
ATOM   3049  N   ALA A 207     -19.981 -37.332 -26.638  1.00  0.65           N  
ATOM   3050  CA  ALA A 207     -19.613 -35.933 -26.814  1.00  0.65           C  
ATOM   3051  C   ALA A 207     -18.108 -35.744 -26.701  1.00  0.65           C  
ATOM   3052  O   ALA A 207     -17.502 -35.001 -27.481  1.00  0.65           O  
ATOM   3053  CB  ALA A 207     -20.308 -35.074 -25.776  1.00  0.65           C  
ATOM   3054  H   ALA A 207     -20.611 -37.575 -25.872  1.00  0.65           H  
ATOM   3055  HA  ALA A 207     -19.928 -35.624 -27.808  1.00  0.65           H  
ATOM   3056 1HB  ALA A 207     -20.044 -34.030 -25.926  1.00  0.65           H  
ATOM   3057 2HB  ALA A 207     -21.390 -35.193 -25.868  1.00  0.65           H  
ATOM   3058 3HB  ALA A 207     -19.994 -35.386 -24.788  1.00  0.65           H  
ATOM   3059  N   THR A 208     -17.498 -36.447 -25.743  1.00  0.63           N  
ATOM   3060  CA  THR A 208     -16.073 -36.340 -25.493  1.00  0.63           C  
ATOM   3061  C   THR A 208     -15.281 -36.939 -26.627  1.00  0.63           C  
ATOM   3062  O   THR A 208     -14.371 -36.304 -27.156  1.00  0.63           O  
ATOM   3063  CB  THR A 208     -15.695 -37.040 -24.181  1.00  0.63           C  
ATOM   3064  OG1 THR A 208     -16.413 -36.441 -23.099  1.00  0.63           O  
ATOM   3065  CG2 THR A 208     -14.198 -36.885 -23.928  1.00  0.63           C  
ATOM   3066  H   THR A 208     -18.053 -37.042 -25.127  1.00  0.63           H  
ATOM   3067  HA  THR A 208     -15.805 -35.293 -25.425  1.00  0.63           H  
ATOM   3068  HB  THR A 208     -15.953 -38.098 -24.236  1.00  0.63           H  
ATOM   3069  HG1 THR A 208     -17.328 -36.823 -23.076  1.00  0.63           H  
ATOM   3070 1HG2 THR A 208     -13.934 -37.375 -22.990  1.00  0.63           H  
ATOM   3071 2HG2 THR A 208     -13.648 -37.342 -24.746  1.00  0.63           H  
ATOM   3072 3HG2 THR A 208     -13.952 -35.834 -23.869  1.00  0.63           H  
ATOM   3073  N   VAL A 209     -15.660 -38.137 -27.053  1.00  0.62           N  
ATOM   3074  CA  VAL A 209     -14.945 -38.787 -28.131  1.00  0.62           C  
ATOM   3075  C   VAL A 209     -15.069 -37.960 -29.393  1.00  0.62           C  
ATOM   3076  O   VAL A 209     -14.078 -37.744 -30.090  1.00  0.62           O  
ATOM   3077  CB  VAL A 209     -15.456 -40.221 -28.349  1.00  0.62           C  
ATOM   3078  CG1 VAL A 209     -14.852 -40.801 -29.609  1.00  0.62           C  
ATOM   3079  CG2 VAL A 209     -15.052 -41.075 -27.148  1.00  0.62           C  
ATOM   3080  H   VAL A 209     -16.438 -38.617 -26.600  1.00  0.62           H  
ATOM   3081  HA  VAL A 209     -13.893 -38.851 -27.859  1.00  0.62           H  
ATOM   3082  HB  VAL A 209     -16.544 -40.207 -28.456  1.00  0.62           H  
ATOM   3083 1HG1 VAL A 209     -15.215 -41.816 -29.758  1.00  0.62           H  
ATOM   3084 2HG1 VAL A 209     -15.139 -40.183 -30.456  1.00  0.62           H  
ATOM   3085 3HG1 VAL A 209     -13.781 -40.817 -29.514  1.00  0.62           H  
ATOM   3086 1HG2 VAL A 209     -15.407 -42.094 -27.285  1.00  0.62           H  
ATOM   3087 2HG2 VAL A 209     -13.973 -41.079 -27.060  1.00  0.62           H  
ATOM   3088 3HG2 VAL A 209     -15.481 -40.660 -26.243  1.00  0.62           H  
ATOM   3089  N   SER A 210     -16.274 -37.458 -29.681  1.00  0.61           N  
ATOM   3090  CA  SER A 210     -16.462 -36.659 -30.875  1.00  0.61           C  
ATOM   3091  C   SER A 210     -15.589 -35.409 -30.820  1.00  0.61           C  
ATOM   3092  O   SER A 210     -14.935 -35.067 -31.803  1.00  0.61           O  
ATOM   3093  CB  SER A 210     -17.914 -36.241 -30.989  1.00  0.61           C  
ATOM   3094  OG  SER A 210     -18.751 -37.355 -31.141  1.00  0.61           O  
ATOM   3095  H   SER A 210     -17.080 -37.650 -29.087  1.00  0.61           H  
ATOM   3096  HA  SER A 210     -16.182 -37.254 -31.744  1.00  0.61           H  
ATOM   3097 1HB  SER A 210     -18.205 -35.684 -30.095  1.00  0.61           H  
ATOM   3098 2HB  SER A 210     -18.030 -35.576 -31.842  1.00  0.61           H  
ATOM   3099  HG  SER A 210     -18.722 -37.815 -30.270  1.00  0.61           H  
ATOM   3100  N   ALA A 211     -15.537 -34.733 -29.664  1.00  0.61           N  
ATOM   3101  CA  ALA A 211     -14.718 -33.532 -29.550  1.00  0.61           C  
ATOM   3102  C   ALA A 211     -13.248 -33.841 -29.806  1.00  0.61           C  
ATOM   3103  O   ALA A 211     -12.558 -33.086 -30.494  1.00  0.61           O  
ATOM   3104  CB  ALA A 211     -14.885 -32.931 -28.175  1.00  0.61           C  
ATOM   3105  H   ALA A 211     -16.098 -35.029 -28.864  1.00  0.61           H  
ATOM   3106  HA  ALA A 211     -15.052 -32.817 -30.298  1.00  0.61           H  
ATOM   3107 1HB  ALA A 211     -14.293 -32.025 -28.089  1.00  0.61           H  
ATOM   3108 2HB  ALA A 211     -15.934 -32.697 -28.011  1.00  0.61           H  
ATOM   3109 3HB  ALA A 211     -14.555 -33.650 -27.423  1.00  0.61           H  
ATOM   3110  N   LEU A 212     -12.779 -34.978 -29.296  1.00  0.60           N  
ATOM   3111  CA  LEU A 212     -11.392 -35.384 -29.474  1.00  0.60           C  
ATOM   3112  C   LEU A 212     -11.110 -35.700 -30.943  1.00  0.60           C  
ATOM   3113  O   LEU A 212     -10.055 -35.342 -31.484  1.00  0.60           O  
ATOM   3114  CB  LEU A 212     -11.128 -36.595 -28.594  1.00  0.60           C  
ATOM   3115  CG  LEU A 212     -11.179 -36.320 -27.094  1.00  0.60           C  
ATOM   3116  CD1 LEU A 212     -11.116 -37.608 -26.323  1.00  0.60           C  
ATOM   3117  CD2 LEU A 212     -10.077 -35.461 -26.727  1.00  0.60           C  
ATOM   3118  H   LEU A 212     -13.398 -35.563 -28.730  1.00  0.60           H  
ATOM   3119  HA  LEU A 212     -10.749 -34.566 -29.161  1.00  0.60           H  
ATOM   3120 1HB  LEU A 212     -11.892 -37.331 -28.803  1.00  0.60           H  
ATOM   3121 2HB  LEU A 212     -10.164 -37.016 -28.841  1.00  0.60           H  
ATOM   3122  HG  LEU A 212     -12.097 -35.823 -26.856  1.00  0.60           H  
ATOM   3123 1HD1 LEU A 212     -11.161 -37.399 -25.262  1.00  0.60           H  
ATOM   3124 2HD1 LEU A 212     -11.952 -38.248 -26.601  1.00  0.60           H  
ATOM   3125 3HD1 LEU A 212     -10.200 -38.096 -26.546  1.00  0.60           H  
ATOM   3126 1HD2 LEU A 212     -10.146 -35.267 -25.681  1.00  0.60           H  
ATOM   3127 2HD2 LEU A 212      -9.142 -35.956 -26.949  1.00  0.60           H  
ATOM   3128 3HD2 LEU A 212     -10.148 -34.536 -27.274  1.00  0.60           H  
ATOM   3129  N   GLN A 213     -12.081 -36.328 -31.616  1.00  0.61           N  
ATOM   3130  CA  GLN A 213     -11.954 -36.643 -33.034  1.00  0.61           C  
ATOM   3131  C   GLN A 213     -11.855 -35.347 -33.833  1.00  0.61           C  
ATOM   3132  O   GLN A 213     -11.090 -35.262 -34.799  1.00  0.61           O  
ATOM   3133  CB  GLN A 213     -13.137 -37.502 -33.513  1.00  0.61           C  
ATOM   3134  CG  GLN A 213     -13.134 -38.938 -32.966  1.00  0.61           C  
ATOM   3135  CD  GLN A 213     -14.401 -39.704 -33.294  1.00  0.61           C  
ATOM   3136  OE1 GLN A 213     -15.431 -39.120 -33.643  1.00  0.61           O  
ATOM   3137  NE2 GLN A 213     -14.339 -41.031 -33.182  1.00  0.61           N  
ATOM   3138  H   GLN A 213     -12.925 -36.618 -31.119  1.00  0.61           H  
ATOM   3139  HA  GLN A 213     -11.032 -37.206 -33.183  1.00  0.61           H  
ATOM   3140 1HB  GLN A 213     -14.068 -37.035 -33.199  1.00  0.61           H  
ATOM   3141 2HB  GLN A 213     -13.145 -37.546 -34.599  1.00  0.61           H  
ATOM   3142 1HG  GLN A 213     -12.304 -39.468 -33.423  1.00  0.61           H  
ATOM   3143 2HG  GLN A 213     -13.006 -38.915 -31.896  1.00  0.61           H  
ATOM   3144 1HE2 GLN A 213     -15.145 -41.590 -33.384  1.00  0.61           H  
ATOM   3145 2HE2 GLN A 213     -13.488 -41.473 -32.895  1.00  0.61           H  
ATOM   3146  N   ILE A 214     -12.612 -34.326 -33.415  1.00  0.61           N  
ATOM   3147  CA  ILE A 214     -12.592 -33.034 -34.082  1.00  0.61           C  
ATOM   3148  C   ILE A 214     -11.267 -32.327 -33.865  1.00  0.61           C  
ATOM   3149  O   ILE A 214     -10.677 -31.813 -34.817  1.00  0.61           O  
ATOM   3150  CB  ILE A 214     -13.719 -32.119 -33.623  1.00  0.61           C  
ATOM   3151  CG1 ILE A 214     -15.017 -32.698 -34.037  1.00  0.61           C  
ATOM   3152  CG2 ILE A 214     -13.514 -30.736 -34.241  1.00  0.61           C  
ATOM   3153  CD1 ILE A 214     -16.201 -32.033 -33.445  1.00  0.61           C  
ATOM   3154  H   ILE A 214     -13.248 -34.471 -32.629  1.00  0.61           H  
ATOM   3155  HA  ILE A 214     -12.717 -33.201 -35.151  1.00  0.61           H  
ATOM   3156  HB  ILE A 214     -13.723 -32.050 -32.544  1.00  0.61           H  
ATOM   3157 1HG1 ILE A 214     -15.073 -32.645 -35.053  1.00  0.61           H  
ATOM   3158 2HG1 ILE A 214     -15.036 -33.738 -33.770  1.00  0.61           H  
ATOM   3159 1HG2 ILE A 214     -14.314 -30.078 -33.934  1.00  0.61           H  
ATOM   3160 2HG2 ILE A 214     -12.558 -30.325 -33.910  1.00  0.61           H  
ATOM   3161 3HG2 ILE A 214     -13.513 -30.823 -35.319  1.00  0.61           H  
ATOM   3162 1HD1 ILE A 214     -17.103 -32.525 -33.817  1.00  0.61           H  
ATOM   3163 2HD1 ILE A 214     -16.163 -32.108 -32.361  1.00  0.61           H  
ATOM   3164 3HD1 ILE A 214     -16.210 -30.989 -33.740  1.00  0.61           H  
ATOM   3165  N   LEU A 215     -10.754 -32.334 -32.625  1.00  0.61           N  
ATOM   3166  CA  LEU A 215      -9.488 -31.654 -32.370  1.00  0.61           C  
ATOM   3167  C   LEU A 215      -8.406 -32.259 -33.245  1.00  0.61           C  
ATOM   3168  O   LEU A 215      -7.588 -31.539 -33.829  1.00  0.61           O  
ATOM   3169  CB  LEU A 215      -8.987 -31.883 -30.929  1.00  0.61           C  
ATOM   3170  CG  LEU A 215      -9.704 -31.275 -29.725  1.00  0.61           C  
ATOM   3171  CD1 LEU A 215      -9.055 -31.816 -28.461  1.00  0.61           C  
ATOM   3172  CD2 LEU A 215      -9.573 -29.826 -29.745  1.00  0.61           C  
ATOM   3173  H   LEU A 215     -11.273 -32.770 -31.863  1.00  0.61           H  
ATOM   3174  HA  LEU A 215      -9.593 -30.594 -32.590  1.00  0.61           H  
ATOM   3175 1HB  LEU A 215      -8.966 -32.959 -30.760  1.00  0.61           H  
ATOM   3176 2HB  LEU A 215      -7.965 -31.530 -30.882  1.00  0.61           H  
ATOM   3177  HG  LEU A 215     -10.753 -31.556 -29.738  1.00  0.61           H  
ATOM   3178 1HD1 LEU A 215      -9.542 -31.399 -27.590  1.00  0.61           H  
ATOM   3179 2HD1 LEU A 215      -9.139 -32.891 -28.449  1.00  0.61           H  
ATOM   3180 3HD1 LEU A 215      -8.000 -31.539 -28.450  1.00  0.61           H  
ATOM   3181 1HD2 LEU A 215     -10.071 -29.390 -28.880  1.00  0.61           H  
ATOM   3182 2HD2 LEU A 215      -8.519 -29.578 -29.720  1.00  0.61           H  
ATOM   3183 3HD2 LEU A 215     -10.021 -29.452 -30.652  1.00  0.61           H  
ATOM   3184  N   LYS A 216      -8.434 -33.592 -33.367  1.00  0.62           N  
ATOM   3185  CA  LYS A 216      -7.432 -34.318 -34.123  1.00  0.62           C  
ATOM   3186  C   LYS A 216      -7.622 -34.142 -35.606  1.00  0.62           C  
ATOM   3187  O   LYS A 216      -6.646 -33.989 -36.343  1.00  0.62           O  
ATOM   3188  CB  LYS A 216      -7.434 -35.786 -33.740  1.00  0.62           C  
ATOM   3189  CG  LYS A 216      -6.310 -36.567 -34.356  1.00  0.62           C  
ATOM   3190  CD  LYS A 216      -6.289 -37.967 -33.826  1.00  0.62           C  
ATOM   3191  CE  LYS A 216      -5.094 -38.735 -34.336  1.00  0.62           C  
ATOM   3192  NZ  LYS A 216      -5.101 -40.113 -33.830  1.00  0.62           N  
ATOM   3193  H   LYS A 216      -9.146 -34.124 -32.863  1.00  0.62           H  
ATOM   3194  HA  LYS A 216      -6.463 -33.917 -33.900  1.00  0.62           H  
ATOM   3195 1HB  LYS A 216      -7.355 -35.878 -32.652  1.00  0.62           H  
ATOM   3196 2HB  LYS A 216      -8.382 -36.240 -34.038  1.00  0.62           H  
ATOM   3197 1HG  LYS A 216      -6.421 -36.586 -35.441  1.00  0.62           H  
ATOM   3198 2HG  LYS A 216      -5.363 -36.087 -34.107  1.00  0.62           H  
ATOM   3199 1HD  LYS A 216      -6.242 -37.935 -32.731  1.00  0.62           H  
ATOM   3200 2HD  LYS A 216      -7.202 -38.484 -34.115  1.00  0.62           H  
ATOM   3201 1HE  LYS A 216      -5.091 -38.748 -35.423  1.00  0.62           H  
ATOM   3202 2HE  LYS A 216      -4.191 -38.239 -33.985  1.00  0.62           H  
ATOM   3203 1HZ  LYS A 216      -4.285 -40.608 -34.150  1.00  0.62           H  
ATOM   3204 2HZ  LYS A 216      -5.112 -40.071 -32.795  1.00  0.62           H  
ATOM   3205 3HZ  LYS A 216      -5.926 -40.585 -34.145  1.00  0.62           H  
ATOM   3206  N   SER A 217      -8.859 -34.158 -36.076  1.00  0.63           N  
ATOM   3207  CA  SER A 217      -9.068 -33.991 -37.492  1.00  0.63           C  
ATOM   3208  C   SER A 217      -8.556 -32.616 -37.902  1.00  0.63           C  
ATOM   3209  O   SER A 217      -7.858 -32.488 -38.905  1.00  0.63           O  
ATOM   3210  CB  SER A 217     -10.526 -34.139 -37.813  1.00  0.63           C  
ATOM   3211  OG  SER A 217     -10.974 -35.434 -37.519  1.00  0.63           O  
ATOM   3212  H   SER A 217      -9.659 -34.311 -35.465  1.00  0.63           H  
ATOM   3213  HA  SER A 217      -8.505 -34.754 -38.027  1.00  0.63           H  
ATOM   3214 1HB  SER A 217     -11.095 -33.405 -37.240  1.00  0.63           H  
ATOM   3215 2HB  SER A 217     -10.680 -33.946 -38.859  1.00  0.63           H  
ATOM   3216  HG  SER A 217     -10.925 -35.513 -36.537  1.00  0.63           H  
ATOM   3217  N   VAL A 218      -8.827 -31.587 -37.091  1.00  0.64           N  
ATOM   3218  CA  VAL A 218      -8.318 -30.266 -37.421  1.00  0.64           C  
ATOM   3219  C   VAL A 218      -6.803 -30.246 -37.363  1.00  0.64           C  
ATOM   3220  O   VAL A 218      -6.172 -29.658 -38.223  1.00  0.64           O  
ATOM   3221  CB  VAL A 218      -8.855 -29.172 -36.483  1.00  0.64           C  
ATOM   3222  CG1 VAL A 218      -8.116 -27.857 -36.764  1.00  0.64           C  
ATOM   3223  CG2 VAL A 218     -10.354 -28.971 -36.703  1.00  0.64           C  
ATOM   3224  H   VAL A 218      -9.405 -31.719 -36.257  1.00  0.64           H  
ATOM   3225  HA  VAL A 218      -8.628 -30.024 -38.435  1.00  0.64           H  
ATOM   3226  HB  VAL A 218      -8.673 -29.470 -35.458  1.00  0.64           H  
ATOM   3227 1HG1 VAL A 218      -8.480 -27.076 -36.097  1.00  0.64           H  
ATOM   3228 2HG1 VAL A 218      -7.054 -27.998 -36.606  1.00  0.64           H  
ATOM   3229 3HG1 VAL A 218      -8.288 -27.561 -37.793  1.00  0.64           H  
ATOM   3230 1HG2 VAL A 218     -10.724 -28.200 -36.040  1.00  0.64           H  
ATOM   3231 2HG2 VAL A 218     -10.532 -28.672 -37.736  1.00  0.64           H  
ATOM   3232 3HG2 VAL A 218     -10.877 -29.903 -36.499  1.00  0.64           H  
ATOM   3233  N   ALA A 219      -6.203 -30.842 -36.333  1.00  0.66           N  
ATOM   3234  CA  ALA A 219      -4.747 -30.866 -36.232  1.00  0.66           C  
ATOM   3235  C   ALA A 219      -4.015 -31.664 -37.322  1.00  0.66           C  
ATOM   3236  O   ALA A 219      -2.901 -31.294 -37.702  1.00  0.66           O  
ATOM   3237  CB  ALA A 219      -4.335 -31.411 -34.890  1.00  0.66           C  
ATOM   3238  H   ALA A 219      -6.758 -31.285 -35.599  1.00  0.66           H  
ATOM   3239  HA  ALA A 219      -4.422 -29.848 -36.319  1.00  0.66           H  
ATOM   3240 1HB  ALA A 219      -3.255 -31.365 -34.793  1.00  0.66           H  
ATOM   3241 2HB  ALA A 219      -4.799 -30.811 -34.111  1.00  0.66           H  
ATOM   3242 3HB  ALA A 219      -4.668 -32.444 -34.807  1.00  0.66           H  
ATOM   3243  N   THR A 220      -4.602 -32.772 -37.789  1.00  0.67           N  
ATOM   3244  CA  THR A 220      -3.923 -33.650 -38.742  1.00  0.67           C  
ATOM   3245  C   THR A 220      -4.321 -33.492 -40.212  1.00  0.67           C  
ATOM   3246  O   THR A 220      -3.581 -33.925 -41.097  1.00  0.67           O  
ATOM   3247  CB  THR A 220      -4.149 -35.132 -38.353  1.00  0.67           C  
ATOM   3248  OG1 THR A 220      -5.548 -35.426 -38.384  1.00  0.67           O  
ATOM   3249  CG2 THR A 220      -3.629 -35.423 -36.973  1.00  0.67           C  
ATOM   3250  H   THR A 220      -5.516 -33.040 -37.434  1.00  0.67           H  
ATOM   3251  HA  THR A 220      -2.856 -33.445 -38.674  1.00  0.67           H  
ATOM   3252  HB  THR A 220      -3.638 -35.769 -39.071  1.00  0.67           H  
ATOM   3253  HG1 THR A 220      -6.003 -34.864 -37.719  1.00  0.67           H  
ATOM   3254 1HG2 THR A 220      -3.801 -36.469 -36.728  1.00  0.67           H  
ATOM   3255 2HG2 THR A 220      -2.565 -35.219 -36.956  1.00  0.67           H  
ATOM   3256 3HG2 THR A 220      -4.145 -34.793 -36.248  1.00  0.67           H  
ATOM   3257  N   THR A 221      -5.467 -32.893 -40.492  1.00  0.68           N  
ATOM   3258  CA  THR A 221      -5.908 -32.771 -41.870  1.00  0.68           C  
ATOM   3259  C   THR A 221      -4.945 -31.948 -42.720  1.00  0.68           C  
ATOM   3260  O   THR A 221      -4.323 -31.010 -42.220  1.00  0.68           O  
ATOM   3261  CB  THR A 221      -7.277 -32.074 -41.963  1.00  0.68           C  
ATOM   3262  OG1 THR A 221      -7.717 -32.071 -43.333  1.00  0.68           O  
ATOM   3263  CG2 THR A 221      -7.164 -30.629 -41.458  1.00  0.68           C  
ATOM   3264  H   THR A 221      -6.079 -32.563 -39.749  1.00  0.68           H  
ATOM   3265  HA  THR A 221      -6.011 -33.775 -42.263  1.00  0.68           H  
ATOM   3266  HB  THR A 221      -8.002 -32.615 -41.366  1.00  0.68           H  
ATOM   3267  HG1 THR A 221      -7.100 -31.515 -43.871  1.00  0.68           H  
ATOM   3268 1HG2 THR A 221      -8.114 -30.125 -41.516  1.00  0.68           H  
ATOM   3269 2HG2 THR A 221      -6.834 -30.646 -40.430  1.00  0.68           H  
ATOM   3270 3HG2 THR A 221      -6.442 -30.092 -42.060  1.00  0.68           H  
ATOM   3271  N   PRO A 222      -4.761 -32.285 -44.003  1.00  0.70           N  
ATOM   3272  CA  PRO A 222      -4.092 -31.429 -44.937  1.00  0.70           C  
ATOM   3273  C   PRO A 222      -4.931 -30.185 -44.805  1.00  0.70           C  
ATOM   3274  O   PRO A 222      -6.147 -30.289 -44.645  1.00  0.70           O  
ATOM   3275  CB  PRO A 222      -4.268 -32.159 -46.267  1.00  0.70           C  
ATOM   3276  CG  PRO A 222      -4.385 -33.621 -45.865  1.00  0.70           C  
ATOM   3277  CD  PRO A 222      -5.144 -33.602 -44.539  1.00  0.70           C  
ATOM   3278  HA  PRO A 222      -3.047 -31.267 -44.647  1.00  0.70           H  
ATOM   3279 1HB  PRO A 222      -5.146 -31.771 -46.805  1.00  0.70           H  
ATOM   3280 2HB  PRO A 222      -3.395 -31.981 -46.902  1.00  0.70           H  
ATOM   3281 1HG  PRO A 222      -4.912 -34.187 -46.649  1.00  0.70           H  
ATOM   3282 2HG  PRO A 222      -3.384 -34.064 -45.769  1.00  0.70           H  
ATOM   3283 1HD  PRO A 222      -6.230 -33.673 -44.699  1.00  0.70           H  
ATOM   3284 2HD  PRO A 222      -4.749 -34.414 -43.905  1.00  0.70           H  
ATOM   3285  N   GLY A 223      -4.327 -29.019 -44.829  1.00  0.72           N  
ATOM   3286  CA  GLY A 223      -5.128 -27.829 -44.592  1.00  0.72           C  
ATOM   3287  C   GLY A 223      -4.994 -27.353 -43.140  1.00  0.72           C  
ATOM   3288  O   GLY A 223      -5.566 -26.335 -42.756  1.00  0.72           O  
ATOM   3289  H   GLY A 223      -3.329 -28.942 -44.987  1.00  0.72           H  
ATOM   3290 1HA  GLY A 223      -4.807 -27.040 -45.267  1.00  0.72           H  
ATOM   3291 2HA  GLY A 223      -6.169 -28.039 -44.817  1.00  0.72           H  
ATOM   3292  N   ALA A 224      -4.307 -28.110 -42.299  1.00  0.75           N  
ATOM   3293  CA  ALA A 224      -4.063 -27.668 -40.930  1.00  0.75           C  
ATOM   3294  C   ALA A 224      -2.756 -26.912 -40.882  1.00  0.75           C  
ATOM   3295  O   ALA A 224      -1.829 -27.281 -41.596  1.00  0.75           O  
ATOM   3296  CB  ALA A 224      -3.966 -28.843 -39.996  1.00  0.75           C  
ATOM   3297  H   ALA A 224      -3.946 -29.018 -42.595  1.00  0.75           H  
ATOM   3298  HA  ALA A 224      -4.876 -27.017 -40.622  1.00  0.75           H  
ATOM   3299 1HB  ALA A 224      -3.796 -28.500 -38.971  1.00  0.75           H  
ATOM   3300 2HB  ALA A 224      -4.871 -29.387 -40.062  1.00  0.75           H  
ATOM   3301 3HB  ALA A 224      -3.149 -29.491 -40.301  1.00  0.75           H  
ATOM   3302  N   ASP A 225      -2.624 -25.900 -40.024  1.00  0.78           N  
ATOM   3303  CA  ASP A 225      -1.300 -25.293 -39.875  1.00  0.78           C  
ATOM   3304  C   ASP A 225      -0.434 -26.299 -39.108  1.00  0.78           C  
ATOM   3305  O   ASP A 225      -0.776 -26.614 -37.975  1.00  0.78           O  
ATOM   3306  CB  ASP A 225      -1.349 -23.958 -39.121  1.00  0.78           C  
ATOM   3307  CG  ASP A 225       0.024 -23.218 -39.038  1.00  0.78           C  
ATOM   3308  OD1 ASP A 225       1.063 -23.841 -38.770  1.00  0.78           O  
ATOM   3309  OD2 ASP A 225       0.017 -22.032 -39.257  1.00  0.78           O  
ATOM   3310  H   ASP A 225      -3.410 -25.551 -39.464  1.00  0.78           H  
ATOM   3311  HA  ASP A 225      -0.905 -25.084 -40.857  1.00  0.78           H  
ATOM   3312 1HB  ASP A 225      -2.066 -23.293 -39.605  1.00  0.78           H  
ATOM   3313 2HB  ASP A 225      -1.721 -24.133 -38.109  1.00  0.78           H  
ATOM   3314  N   PRO A 226       0.680 -26.822 -39.648  1.00  0.82           N  
ATOM   3315  CA  PRO A 226       1.522 -27.838 -39.026  1.00  0.82           C  
ATOM   3316  C   PRO A 226       1.983 -27.488 -37.609  1.00  0.82           C  
ATOM   3317  O   PRO A 226       2.302 -28.382 -36.825  1.00  0.82           O  
ATOM   3318  CB  PRO A 226       2.740 -27.874 -39.961  1.00  0.82           C  
ATOM   3319  CG  PRO A 226       2.207 -27.428 -41.295  1.00  0.82           C  
ATOM   3320  CD  PRO A 226       1.170 -26.381 -40.967  1.00  0.82           C  
ATOM   3321  HA  PRO A 226       0.987 -28.798 -39.033  1.00  0.82           H  
ATOM   3322 1HB  PRO A 226       3.525 -27.208 -39.572  1.00  0.82           H  
ATOM   3323 2HB  PRO A 226       3.162 -28.888 -39.984  1.00  0.82           H  
ATOM   3324 1HG  PRO A 226       3.018 -27.026 -41.917  1.00  0.82           H  
ATOM   3325 2HG  PRO A 226       1.778 -28.280 -41.843  1.00  0.82           H  
ATOM   3326 1HD  PRO A 226       1.612 -25.377 -40.885  1.00  0.82           H  
ATOM   3327 2HD  PRO A 226       0.414 -26.449 -41.743  1.00  0.82           H  
ATOM   3328  N   SER A 227       2.041 -26.195 -37.273  1.00  0.85           N  
ATOM   3329  CA  SER A 227       2.494 -25.782 -35.948  1.00  0.85           C  
ATOM   3330  C   SER A 227       1.394 -25.852 -34.890  1.00  0.85           C  
ATOM   3331  O   SER A 227       1.653 -25.613 -33.703  1.00  0.85           O  
ATOM   3332  CB  SER A 227       3.072 -24.384 -35.989  1.00  0.85           C  
ATOM   3333  OG  SER A 227       2.091 -23.431 -36.270  1.00  0.85           O  
ATOM   3334  H   SER A 227       1.740 -25.458 -37.929  1.00  0.85           H  
ATOM   3335  HA  SER A 227       3.291 -26.460 -35.642  1.00  0.85           H  
ATOM   3336 1HB  SER A 227       3.534 -24.157 -35.031  1.00  0.85           H  
ATOM   3337 2HB  SER A 227       3.851 -24.337 -36.747  1.00  0.85           H  
ATOM   3338  HG  SER A 227       1.817 -23.577 -37.205  1.00  0.85           H  
ATOM   3339  N   ILE A 228       0.165 -26.162 -35.296  1.00  0.89           N  
ATOM   3340  CA  ILE A 228      -0.997 -26.143 -34.401  1.00  0.89           C  
ATOM   3341  C   ILE A 228      -0.816 -26.790 -33.027  1.00  0.89           C  
ATOM   3342  O   ILE A 228      -1.196 -26.200 -32.033  1.00  0.89           O  
ATOM   3343  CB  ILE A 228      -2.215 -26.755 -35.140  1.00  0.89           C  
ATOM   3344  CG1 ILE A 228      -3.532 -26.562 -34.328  1.00  0.89           C  
ATOM   3345  CG2 ILE A 228      -1.963 -28.211 -35.480  1.00  0.89           C  
ATOM   3346  CD1 ILE A 228      -4.820 -26.855 -35.114  1.00  0.89           C  
ATOM   3347  H   ILE A 228       0.006 -26.377 -36.280  1.00  0.89           H  
ATOM   3348  HA  ILE A 228      -1.241 -25.091 -34.223  1.00  0.89           H  
ATOM   3349  HB  ILE A 228      -2.340 -26.207 -36.073  1.00  0.89           H  
ATOM   3350 1HG1 ILE A 228      -3.502 -27.226 -33.466  1.00  0.89           H  
ATOM   3351 2HG1 ILE A 228      -3.572 -25.548 -33.976  1.00  0.89           H  
ATOM   3352 1HG2 ILE A 228      -2.781 -28.568 -36.046  1.00  0.89           H  
ATOM   3353 2HG2 ILE A 228      -1.056 -28.298 -36.079  1.00  0.89           H  
ATOM   3354 3HG2 ILE A 228      -1.868 -28.798 -34.590  1.00  0.89           H  
ATOM   3355 1HD1 ILE A 228      -5.681 -26.709 -34.478  1.00  0.89           H  
ATOM   3356 2HD1 ILE A 228      -4.886 -26.182 -35.977  1.00  0.89           H  
ATOM   3357 3HD1 ILE A 228      -4.809 -27.865 -35.453  1.00  0.89           H  
ATOM   3358  N   THR A 229      -0.121 -27.912 -32.896  1.00  0.92           N  
ATOM   3359  CA  THR A 229      -0.066 -28.499 -31.554  1.00  0.92           C  
ATOM   3360  C   THR A 229       0.857 -27.779 -30.576  1.00  0.92           C  
ATOM   3361  O   THR A 229       0.934 -28.165 -29.410  1.00  0.92           O  
ATOM   3362  CB  THR A 229       0.296 -29.984 -31.579  1.00  0.92           C  
ATOM   3363  OG1 THR A 229       1.574 -30.192 -32.201  1.00  0.92           O  
ATOM   3364  CG2 THR A 229      -0.761 -30.748 -32.300  1.00  0.92           C  
ATOM   3365  H   THR A 229       0.274 -28.375 -33.703  1.00  0.92           H  
ATOM   3366  HA  THR A 229      -1.068 -28.437 -31.132  1.00  0.92           H  
ATOM   3367  HB  THR A 229       0.343 -30.349 -30.552  1.00  0.92           H  
ATOM   3368  HG1 THR A 229       1.607 -29.722 -33.039  1.00  0.92           H  
ATOM   3369 1HG2 THR A 229      -0.508 -31.802 -32.275  1.00  0.92           H  
ATOM   3370 2HG2 THR A 229      -1.699 -30.575 -31.801  1.00  0.92           H  
ATOM   3371 3HG2 THR A 229      -0.824 -30.411 -33.326  1.00  0.92           H  
ATOM   3372  N   ARG A 230       1.608 -26.792 -31.054  1.00  0.95           N  
ATOM   3373  CA  ARG A 230       2.485 -26.013 -30.199  1.00  0.95           C  
ATOM   3374  C   ARG A 230       2.185 -24.521 -30.321  1.00  0.95           C  
ATOM   3375  O   ARG A 230       3.032 -23.689 -29.982  1.00  0.95           O  
ATOM   3376  CB  ARG A 230       3.941 -26.260 -30.548  1.00  0.95           C  
ATOM   3377  CG  ARG A 230       4.418 -27.703 -30.341  1.00  0.95           C  
ATOM   3378  CD  ARG A 230       5.874 -27.866 -30.639  1.00  0.95           C  
ATOM   3379  NE  ARG A 230       6.323 -29.240 -30.427  1.00  0.95           N  
ATOM   3380  CZ  ARG A 230       7.594 -29.669 -30.581  1.00  0.95           C  
ATOM   3381  NH1 ARG A 230       8.535 -28.828 -30.948  1.00  0.95           N  
ATOM   3382  NH2 ARG A 230       7.893 -30.939 -30.362  1.00  0.95           N  
ATOM   3383  H   ARG A 230       1.525 -26.524 -32.033  1.00  0.95           H  
ATOM   3384  HA  ARG A 230       2.322 -26.317 -29.168  1.00  0.95           H  
ATOM   3385 1HB  ARG A 230       4.105 -26.000 -31.593  1.00  0.95           H  
ATOM   3386 2HB  ARG A 230       4.572 -25.608 -29.943  1.00  0.95           H  
ATOM   3387 1HG  ARG A 230       4.238 -27.996 -29.305  1.00  0.95           H  
ATOM   3388 2HG  ARG A 230       3.858 -28.366 -31.003  1.00  0.95           H  
ATOM   3389 1HD  ARG A 230       6.063 -27.603 -31.679  1.00  0.95           H  
ATOM   3390 2HD  ARG A 230       6.454 -27.214 -29.988  1.00  0.95           H  
ATOM   3391  HE  ARG A 230       5.629 -29.919 -30.143  1.00  0.95           H  
ATOM   3392 1HH1 ARG A 230       8.308 -27.858 -31.116  1.00  0.95           H  
ATOM   3393 2HH1 ARG A 230       9.484 -29.152 -31.063  1.00  0.95           H  
ATOM   3394 1HH2 ARG A 230       7.172 -31.587 -30.080  1.00  0.95           H  
ATOM   3395 2HH2 ARG A 230       8.843 -31.260 -30.478  1.00  0.95           H  
ATOM   3396  N   THR A 231       1.005 -24.167 -30.824  1.00  0.97           N  
ATOM   3397  CA  THR A 231       0.718 -22.761 -31.073  1.00  0.97           C  
ATOM   3398  C   THR A 231       0.148 -21.936 -29.889  1.00  0.97           C  
ATOM   3399  O   THR A 231      -0.744 -22.322 -29.121  1.00  0.97           O  
ATOM   3400  CB  THR A 231      -0.140 -22.636 -32.359  1.00  0.97           C  
ATOM   3401  OG1 THR A 231       0.604 -23.147 -33.464  1.00  0.97           O  
ATOM   3402  CG2 THR A 231      -0.481 -21.213 -32.658  1.00  0.97           C  
ATOM   3403  H   THR A 231       0.297 -24.867 -31.075  1.00  0.97           H  
ATOM   3404  HA  THR A 231       1.668 -22.294 -31.329  1.00  0.97           H  
ATOM   3405  HB  THR A 231      -1.043 -23.211 -32.256  1.00  0.97           H  
ATOM   3406  HG1 THR A 231       0.938 -24.035 -33.251  1.00  0.97           H  
ATOM   3407 1HG2 THR A 231      -1.069 -21.174 -33.571  1.00  0.97           H  
ATOM   3408 2HG2 THR A 231      -1.041 -20.796 -31.851  1.00  0.97           H  
ATOM   3409 3HG2 THR A 231       0.423 -20.655 -32.787  1.00  0.97           H  
ATOM   3410  N   GLU A 232       0.739 -20.763 -29.734  1.00  0.97           N  
ATOM   3411  CA  GLU A 232       0.338 -19.765 -28.752  1.00  0.97           C  
ATOM   3412  C   GLU A 232      -0.488 -18.716 -29.479  1.00  0.97           C  
ATOM   3413  O   GLU A 232      -0.437 -18.653 -30.709  1.00  0.97           O  
ATOM   3414  CB  GLU A 232       1.560 -19.120 -28.101  1.00  0.97           C  
ATOM   3415  CG  GLU A 232       2.440 -20.079 -27.301  1.00  0.97           C  
ATOM   3416  CD  GLU A 232       3.630 -19.389 -26.658  1.00  0.97           C  
ATOM   3417  OE1 GLU A 232       3.782 -18.207 -26.859  1.00  0.97           O  
ATOM   3418  OE2 GLU A 232       4.378 -20.046 -25.971  1.00  0.97           O  
ATOM   3419  H   GLU A 232       1.497 -20.543 -30.362  1.00  0.97           H  
ATOM   3420  HA  GLU A 232      -0.282 -20.235 -27.987  1.00  0.97           H  
ATOM   3421 1HB  GLU A 232       2.181 -18.665 -28.874  1.00  0.97           H  
ATOM   3422 2HB  GLU A 232       1.237 -18.323 -27.432  1.00  0.97           H  
ATOM   3423 1HG  GLU A 232       1.838 -20.549 -26.523  1.00  0.97           H  
ATOM   3424 2HG  GLU A 232       2.799 -20.866 -27.967  1.00  0.97           H  
ATOM   3425  N   GLU A 233      -1.212 -17.867 -28.751  1.00  0.96           N  
ATOM   3426  CA  GLU A 233      -2.007 -16.844 -29.430  1.00  0.96           C  
ATOM   3427  C   GLU A 233      -1.165 -15.888 -30.280  1.00  0.96           C  
ATOM   3428  O   GLU A 233      -1.664 -15.318 -31.251  1.00  0.96           O  
ATOM   3429  CB  GLU A 233      -2.809 -16.039 -28.406  1.00  0.96           C  
ATOM   3430  CG  GLU A 233      -1.982 -15.149 -27.483  1.00  0.96           C  
ATOM   3431  CD  GLU A 233      -2.819 -14.413 -26.457  1.00  0.96           C  
ATOM   3432  OE1 GLU A 233      -4.022 -14.528 -26.499  1.00  0.96           O  
ATOM   3433  OE2 GLU A 233      -2.248 -13.727 -25.641  1.00  0.96           O  
ATOM   3434  H   GLU A 233      -1.233 -17.949 -27.742  1.00  0.96           H  
ATOM   3435  HA  GLU A 233      -2.709 -17.342 -30.095  1.00  0.96           H  
ATOM   3436 1HB  GLU A 233      -3.540 -15.414 -28.921  1.00  0.96           H  
ATOM   3437 2HB  GLU A 233      -3.348 -16.712 -27.761  1.00  0.96           H  
ATOM   3438 1HG  GLU A 233      -1.243 -15.763 -26.969  1.00  0.96           H  
ATOM   3439 2HG  GLU A 233      -1.455 -14.417 -28.080  1.00  0.96           H  
ATOM   3440  N   GLY A 234       0.110 -15.702 -29.937  1.00  0.95           N  
ATOM   3441  CA  GLY A 234       0.961 -14.819 -30.726  1.00  0.95           C  
ATOM   3442  C   GLY A 234       1.083 -15.366 -32.136  1.00  0.95           C  
ATOM   3443  O   GLY A 234       0.729 -14.710 -33.119  1.00  0.95           O  
ATOM   3444  H   GLY A 234       0.481 -16.184 -29.129  1.00  0.95           H  
ATOM   3445 1HA  GLY A 234       0.540 -13.820 -30.759  1.00  0.95           H  
ATOM   3446 2HA  GLY A 234       1.946 -14.750 -30.265  1.00  0.95           H  
ATOM   3447  N   SER A 235       1.565 -16.596 -32.220  1.00  0.92           N  
ATOM   3448  CA  SER A 235       1.756 -17.265 -33.490  1.00  0.92           C  
ATOM   3449  C   SER A 235       0.445 -17.520 -34.237  1.00  0.92           C  
ATOM   3450  O   SER A 235       0.398 -17.378 -35.461  1.00  0.92           O  
ATOM   3451  CB  SER A 235       2.534 -18.544 -33.265  1.00  0.92           C  
ATOM   3452  OG  SER A 235       3.854 -18.263 -32.868  1.00  0.92           O  
ATOM   3453  H   SER A 235       1.810 -17.080 -31.369  1.00  0.92           H  
ATOM   3454  HA  SER A 235       2.369 -16.618 -34.115  1.00  0.92           H  
ATOM   3455 1HB  SER A 235       2.045 -19.117 -32.485  1.00  0.92           H  
ATOM   3456 2HB  SER A 235       2.533 -19.148 -34.171  1.00  0.92           H  
ATOM   3457  HG  SER A 235       4.262 -17.805 -33.610  1.00  0.92           H  
ATOM   3458  N   ALA A 236      -0.634 -17.885 -33.527  1.00  0.89           N  
ATOM   3459  CA  ALA A 236      -1.892 -18.138 -34.230  1.00  0.89           C  
ATOM   3460  C   ALA A 236      -2.353 -16.885 -34.957  1.00  0.89           C  
ATOM   3461  O   ALA A 236      -2.746 -16.946 -36.131  1.00  0.89           O  
ATOM   3462  CB  ALA A 236      -2.990 -18.566 -33.265  1.00  0.89           C  
ATOM   3463  H   ALA A 236      -0.576 -18.003 -32.516  1.00  0.89           H  
ATOM   3464  HA  ALA A 236      -1.721 -18.924 -34.964  1.00  0.89           H  
ATOM   3465 1HB  ALA A 236      -3.911 -18.750 -33.823  1.00  0.89           H  
ATOM   3466 2HB  ALA A 236      -2.709 -19.463 -32.741  1.00  0.89           H  
ATOM   3467 3HB  ALA A 236      -3.159 -17.769 -32.545  1.00  0.89           H  
ATOM   3468  N   ARG A 237      -2.223 -15.734 -34.283  1.00  0.86           N  
ATOM   3469  CA  ARG A 237      -2.663 -14.487 -34.869  1.00  0.86           C  
ATOM   3470  C   ARG A 237      -1.766 -14.091 -36.017  1.00  0.86           C  
ATOM   3471  O   ARG A 237      -2.251 -13.708 -37.080  1.00  0.86           O  
ATOM   3472  CB  ARG A 237      -2.648 -13.386 -33.820  1.00  0.86           C  
ATOM   3473  CG  ARG A 237      -3.741 -13.462 -32.768  1.00  0.86           C  
ATOM   3474  CD  ARG A 237      -3.582 -12.383 -31.744  1.00  0.86           C  
ATOM   3475  NE  ARG A 237      -2.433 -12.601 -30.865  1.00  0.86           N  
ATOM   3476  CZ  ARG A 237      -1.817 -11.618 -30.155  1.00  0.86           C  
ATOM   3477  NH1 ARG A 237      -2.228 -10.374 -30.259  1.00  0.86           N  
ATOM   3478  NH2 ARG A 237      -0.801 -11.887 -29.357  1.00  0.86           N  
ATOM   3479  H   ARG A 237      -1.874 -15.722 -33.323  1.00  0.86           H  
ATOM   3480  HA  ARG A 237      -3.680 -14.614 -35.239  1.00  0.86           H  
ATOM   3481 1HB  ARG A 237      -1.692 -13.408 -33.296  1.00  0.86           H  
ATOM   3482 2HB  ARG A 237      -2.729 -12.416 -34.315  1.00  0.86           H  
ATOM   3483 1HG  ARG A 237      -4.707 -13.339 -33.257  1.00  0.86           H  
ATOM   3484 2HG  ARG A 237      -3.719 -14.431 -32.276  1.00  0.86           H  
ATOM   3485 1HD  ARG A 237      -3.463 -11.418 -32.237  1.00  0.86           H  
ATOM   3486 2HD  ARG A 237      -4.463 -12.362 -31.121  1.00  0.86           H  
ATOM   3487  HE  ARG A 237      -2.081 -13.571 -30.776  1.00  0.86           H  
ATOM   3488 1HH1 ARG A 237      -3.001 -10.143 -30.868  1.00  0.86           H  
ATOM   3489 2HH1 ARG A 237      -1.770  -9.643 -29.732  1.00  0.86           H  
ATOM   3490 1HH2 ARG A 237      -0.472 -12.838 -29.257  1.00  0.86           H  
ATOM   3491 2HH2 ARG A 237      -0.357 -11.145 -28.837  1.00  0.86           H  
ATOM   3492  N   LEU A 238      -0.456 -14.253 -35.851  1.00  0.83           N  
ATOM   3493  CA  LEU A 238       0.446 -13.863 -36.919  1.00  0.83           C  
ATOM   3494  C   LEU A 238       0.239 -14.715 -38.158  1.00  0.83           C  
ATOM   3495  O   LEU A 238       0.271 -14.209 -39.279  1.00  0.83           O  
ATOM   3496  CB  LEU A 238       1.887 -13.954 -36.435  1.00  0.83           C  
ATOM   3497  CG  LEU A 238       2.267 -12.910 -35.386  1.00  0.83           C  
ATOM   3498  CD1 LEU A 238       3.642 -13.230 -34.842  1.00  0.83           C  
ATOM   3499  CD2 LEU A 238       2.218 -11.522 -36.017  1.00  0.83           C  
ATOM   3500  H   LEU A 238      -0.080 -14.592 -34.963  1.00  0.83           H  
ATOM   3501  HA  LEU A 238       0.237 -12.825 -37.175  1.00  0.83           H  
ATOM   3502 1HB  LEU A 238       2.038 -14.939 -35.996  1.00  0.83           H  
ATOM   3503 2HB  LEU A 238       2.554 -13.845 -37.288  1.00  0.83           H  
ATOM   3504  HG  LEU A 238       1.560 -12.946 -34.565  1.00  0.83           H  
ATOM   3505 1HD1 LEU A 238       3.911 -12.495 -34.084  1.00  0.83           H  
ATOM   3506 2HD1 LEU A 238       3.628 -14.224 -34.394  1.00  0.83           H  
ATOM   3507 3HD1 LEU A 238       4.371 -13.202 -35.650  1.00  0.83           H  
ATOM   3508 1HD2 LEU A 238       2.478 -10.774 -35.269  1.00  0.83           H  
ATOM   3509 2HD2 LEU A 238       2.925 -11.471 -36.845  1.00  0.83           H  
ATOM   3510 3HD2 LEU A 238       1.207 -11.323 -36.391  1.00  0.83           H  
ATOM   3511  N   ALA A 239      -0.005 -16.012 -37.983  1.00  0.82           N  
ATOM   3512  CA  ALA A 239      -0.224 -16.860 -39.142  1.00  0.82           C  
ATOM   3513  C   ALA A 239      -1.439 -16.377 -39.925  1.00  0.82           C  
ATOM   3514  O   ALA A 239      -1.430 -16.297 -41.153  1.00  0.82           O  
ATOM   3515  CB  ALA A 239      -0.423 -18.296 -38.705  1.00  0.82           C  
ATOM   3516  H   ALA A 239      -0.017 -16.418 -37.046  1.00  0.82           H  
ATOM   3517  HA  ALA A 239       0.651 -16.792 -39.784  1.00  0.82           H  
ATOM   3518 1HB  ALA A 239      -0.572 -18.935 -39.581  1.00  0.82           H  
ATOM   3519 2HB  ALA A 239       0.453 -18.638 -38.154  1.00  0.82           H  
ATOM   3520 3HB  ALA A 239      -1.299 -18.356 -38.057  1.00  0.82           H  
ATOM   3521  N   PHE A 240      -2.481 -15.964 -39.217  1.00  0.81           N  
ATOM   3522  CA  PHE A 240      -3.667 -15.478 -39.905  1.00  0.81           C  
ATOM   3523  C   PHE A 240      -3.399 -14.134 -40.583  1.00  0.81           C  
ATOM   3524  O   PHE A 240      -3.680 -13.951 -41.774  1.00  0.81           O  
ATOM   3525  CB  PHE A 240      -4.818 -15.390 -38.913  1.00  0.81           C  
ATOM   3526  CG  PHE A 240      -6.147 -15.049 -39.506  1.00  0.81           C  
ATOM   3527  CD1 PHE A 240      -6.828 -15.978 -40.287  1.00  0.81           C  
ATOM   3528  CD2 PHE A 240      -6.741 -13.835 -39.252  1.00  0.81           C  
ATOM   3529  CE1 PHE A 240      -8.054 -15.681 -40.816  1.00  0.81           C  
ATOM   3530  CE2 PHE A 240      -7.969 -13.543 -39.772  1.00  0.81           C  
ATOM   3531  CZ  PHE A 240      -8.624 -14.459 -40.565  1.00  0.81           C  
ATOM   3532  H   PHE A 240      -2.477 -16.033 -38.195  1.00  0.81           H  
ATOM   3533  HA  PHE A 240      -3.937 -16.179 -40.686  1.00  0.81           H  
ATOM   3534 1HB  PHE A 240      -4.910 -16.336 -38.384  1.00  0.81           H  
ATOM   3535 2HB  PHE A 240      -4.582 -14.634 -38.159  1.00  0.81           H  
ATOM   3536  HD1 PHE A 240      -6.373 -16.950 -40.481  1.00  0.81           H  
ATOM   3537  HD2 PHE A 240      -6.215 -13.113 -38.624  1.00  0.81           H  
ATOM   3538  HE1 PHE A 240      -8.567 -16.416 -41.430  1.00  0.81           H  
ATOM   3539  HE2 PHE A 240      -8.429 -12.585 -39.563  1.00  0.81           H  
ATOM   3540  HZ  PHE A 240      -9.596 -14.208 -40.980  1.00  0.81           H  
ATOM   3541  N   GLU A 241      -2.789 -13.206 -39.845  1.00  0.80           N  
ATOM   3542  CA  GLU A 241      -2.540 -11.861 -40.353  1.00  0.80           C  
ATOM   3543  C   GLU A 241      -1.660 -11.851 -41.591  1.00  0.80           C  
ATOM   3544  O   GLU A 241      -1.945 -11.156 -42.568  1.00  0.80           O  
ATOM   3545  CB  GLU A 241      -1.854 -11.014 -39.273  1.00  0.80           C  
ATOM   3546  CG  GLU A 241      -2.731 -10.636 -38.134  1.00  0.80           C  
ATOM   3547  CD  GLU A 241      -2.012  -9.914 -36.998  1.00  0.80           C  
ATOM   3548  OE1 GLU A 241      -0.827  -9.699 -37.090  1.00  0.80           O  
ATOM   3549  OE2 GLU A 241      -2.645  -9.638 -36.004  1.00  0.80           O  
ATOM   3550  H   GLU A 241      -2.534 -13.429 -38.884  1.00  0.80           H  
ATOM   3551  HA  GLU A 241      -3.493 -11.413 -40.592  1.00  0.80           H  
ATOM   3552 1HB  GLU A 241      -1.005 -11.563 -38.871  1.00  0.80           H  
ATOM   3553 2HB  GLU A 241      -1.472 -10.106 -39.714  1.00  0.80           H  
ATOM   3554 1HG  GLU A 241      -3.457  -9.955 -38.561  1.00  0.80           H  
ATOM   3555 2HG  GLU A 241      -3.260 -11.507 -37.759  1.00  0.80           H  
ATOM   3556  N   GLN A 242      -0.669 -12.730 -41.618  1.00  0.78           N  
ATOM   3557  CA  GLN A 242       0.293 -12.791 -42.704  1.00  0.78           C  
ATOM   3558  C   GLN A 242      -0.200 -13.599 -43.896  1.00  0.78           C  
ATOM   3559  O   GLN A 242       0.546 -13.811 -44.855  1.00  0.78           O  
ATOM   3560  CB  GLN A 242       1.598 -13.407 -42.198  1.00  0.78           C  
ATOM   3561  CG  GLN A 242       2.322 -12.607 -41.097  1.00  0.78           C  
ATOM   3562  CD  GLN A 242       2.828 -11.262 -41.556  1.00  0.78           C  
ATOM   3563  OE1 GLN A 242       3.463 -11.164 -42.609  1.00  0.78           O  
ATOM   3564  NE2 GLN A 242       2.577 -10.229 -40.768  1.00  0.78           N  
ATOM   3565  H   GLN A 242      -0.511 -13.320 -40.798  1.00  0.78           H  
ATOM   3566  HA  GLN A 242       0.484 -11.778 -43.044  1.00  0.78           H  
ATOM   3567 1HB  GLN A 242       1.380 -14.400 -41.788  1.00  0.78           H  
ATOM   3568 2HB  GLN A 242       2.281 -13.543 -43.032  1.00  0.78           H  
ATOM   3569 1HG  GLN A 242       1.617 -12.419 -40.288  1.00  0.78           H  
ATOM   3570 2HG  GLN A 242       3.161 -13.192 -40.727  1.00  0.78           H  
ATOM   3571 1HE2 GLN A 242       2.903  -9.293 -41.013  1.00  0.78           H  
ATOM   3572 2HE2 GLN A 242       2.079 -10.359 -39.914  1.00  0.78           H  
ATOM   3573  N   GLY A 243      -1.442 -14.077 -43.839  1.00  0.77           N  
ATOM   3574  CA  GLY A 243      -2.004 -14.852 -44.928  1.00  0.77           C  
ATOM   3575  C   GLY A 243      -1.567 -16.319 -44.935  1.00  0.77           C  
ATOM   3576  O   GLY A 243      -1.639 -16.978 -45.973  1.00  0.77           O  
ATOM   3577  H   GLY A 243      -2.039 -13.890 -43.030  1.00  0.77           H  
ATOM   3578 1HA  GLY A 243      -3.086 -14.794 -44.845  1.00  0.77           H  
ATOM   3579 2HA  GLY A 243      -1.738 -14.384 -45.874  1.00  0.77           H  
ATOM   3580  N   LYS A 244      -1.099 -16.828 -43.790  1.00  0.75           N  
ATOM   3581  CA  LYS A 244      -0.626 -18.204 -43.666  1.00  0.75           C  
ATOM   3582  C   LYS A 244      -1.661 -19.091 -42.975  1.00  0.75           C  
ATOM   3583  O   LYS A 244      -1.369 -20.223 -42.597  1.00  0.75           O  
ATOM   3584  CB  LYS A 244       0.699 -18.235 -42.925  1.00  0.75           C  
ATOM   3585  CG  LYS A 244       1.814 -17.491 -43.641  1.00  0.75           C  
ATOM   3586  CD  LYS A 244       3.118 -17.536 -42.861  1.00  0.75           C  
ATOM   3587  CE  LYS A 244       4.222 -16.781 -43.596  1.00  0.75           C  
ATOM   3588  NZ  LYS A 244       5.511 -16.809 -42.847  1.00  0.75           N  
ATOM   3589  H   LYS A 244      -1.078 -16.259 -42.949  1.00  0.75           H  
ATOM   3590  HA  LYS A 244      -0.465 -18.606 -44.667  1.00  0.75           H  
ATOM   3591 1HB  LYS A 244       0.572 -17.792 -41.949  1.00  0.75           H  
ATOM   3592 2HB  LYS A 244       1.012 -19.271 -42.778  1.00  0.75           H  
ATOM   3593 1HG  LYS A 244       1.966 -17.927 -44.627  1.00  0.75           H  
ATOM   3594 2HG  LYS A 244       1.518 -16.446 -43.769  1.00  0.75           H  
ATOM   3595 1HD  LYS A 244       2.966 -17.077 -41.881  1.00  0.75           H  
ATOM   3596 2HD  LYS A 244       3.425 -18.572 -42.717  1.00  0.75           H  
ATOM   3597 1HE  LYS A 244       4.371 -17.234 -44.575  1.00  0.75           H  
ATOM   3598 2HE  LYS A 244       3.914 -15.742 -43.730  1.00  0.75           H  
ATOM   3599 1HZ  LYS A 244       6.214 -16.301 -43.366  1.00  0.75           H  
ATOM   3600 2HZ  LYS A 244       5.385 -16.380 -41.941  1.00  0.75           H  
ATOM   3601 3HZ  LYS A 244       5.810 -17.766 -42.727  1.00  0.75           H  
ATOM   3602  N   ALA A 245      -2.865 -18.549 -42.803  1.00  0.72           N  
ATOM   3603  CA  ALA A 245      -4.011 -19.288 -42.283  1.00  0.72           C  
ATOM   3604  C   ALA A 245      -5.279 -18.695 -42.875  1.00  0.72           C  
ATOM   3605  O   ALA A 245      -5.501 -17.485 -42.865  1.00  0.72           O  
ATOM   3606  CB  ALA A 245      -4.082 -19.296 -40.775  1.00  0.72           C  
ATOM   3607  H   ALA A 245      -2.993 -17.595 -43.092  1.00  0.72           H  
ATOM   3608  HA  ALA A 245      -3.930 -20.311 -42.609  1.00  0.72           H  
ATOM   3609 1HB  ALA A 245      -4.951 -19.885 -40.461  1.00  0.72           H  
ATOM   3610 2HB  ALA A 245      -3.173 -19.752 -40.384  1.00  0.72           H  
ATOM   3611 3HB  ALA A 245      -4.177 -18.312 -40.389  1.00  0.72           H  
ATOM   3612  N   ALA A 246      -6.111 -19.566 -43.411  1.00  0.71           N  
ATOM   3613  CA  ALA A 246      -7.395 -19.219 -44.002  1.00  0.71           C  
ATOM   3614  C   ALA A 246      -8.430 -19.034 -42.930  1.00  0.71           C  
ATOM   3615  O   ALA A 246      -9.346 -18.218 -43.067  1.00  0.71           O  
ATOM   3616  CB  ALA A 246      -7.834 -20.296 -44.958  1.00  0.71           C  
ATOM   3617  H   ALA A 246      -5.807 -20.541 -43.397  1.00  0.71           H  
ATOM   3618  HA  ALA A 246      -7.295 -18.286 -44.542  1.00  0.71           H  
ATOM   3619 1HB  ALA A 246      -8.783 -20.020 -45.397  1.00  0.71           H  
ATOM   3620 2HB  ALA A 246      -7.094 -20.401 -45.737  1.00  0.71           H  
ATOM   3621 3HB  ALA A 246      -7.937 -21.240 -44.420  1.00  0.71           H  
ATOM   3622  N   LEU A 247      -8.299 -19.838 -41.878  1.00  0.70           N  
ATOM   3623  CA  LEU A 247      -9.220 -19.817 -40.754  1.00  0.70           C  
ATOM   3624  C   LEU A 247      -8.467 -19.662 -39.429  1.00  0.70           C  
ATOM   3625  O   LEU A 247      -7.405 -20.264 -39.261  1.00  0.70           O  
ATOM   3626  CB  LEU A 247     -10.052 -21.117 -40.738  1.00  0.70           C  
ATOM   3627  CG  LEU A 247     -10.980 -21.392 -41.965  1.00  0.70           C  
ATOM   3628  CD1 LEU A 247     -11.644 -22.778 -41.829  1.00  0.70           C  
ATOM   3629  CD2 LEU A 247     -11.995 -20.307 -42.053  1.00  0.70           C  
ATOM   3630  H   LEU A 247      -7.510 -20.487 -41.864  1.00  0.70           H  
ATOM   3631  HA  LEU A 247      -9.892 -18.969 -40.867  1.00  0.70           H  
ATOM   3632 1HB  LEU A 247      -9.349 -21.935 -40.709  1.00  0.70           H  
ATOM   3633 2HB  LEU A 247     -10.622 -21.166 -39.846  1.00  0.70           H  
ATOM   3634  HG  LEU A 247     -10.386 -21.399 -42.880  1.00  0.70           H  
ATOM   3635 1HD1 LEU A 247     -12.288 -22.965 -42.691  1.00  0.70           H  
ATOM   3636 2HD1 LEU A 247     -10.896 -23.555 -41.784  1.00  0.70           H  
ATOM   3637 3HD1 LEU A 247     -12.243 -22.804 -40.922  1.00  0.70           H  
ATOM   3638 1HD2 LEU A 247     -12.640 -20.471 -42.908  1.00  0.70           H  
ATOM   3639 2HD2 LEU A 247     -12.585 -20.282 -41.156  1.00  0.70           H  
ATOM   3640 3HD2 LEU A 247     -11.469 -19.373 -42.161  1.00  0.70           H  
ATOM   3641  N   GLU A 248      -9.045 -18.918 -38.481  1.00  0.72           N  
ATOM   3642  CA  GLU A 248      -8.477 -18.788 -37.125  1.00  0.72           C  
ATOM   3643  C   GLU A 248      -9.553 -18.765 -36.053  1.00  0.72           C  
ATOM   3644  O   GLU A 248     -10.538 -18.040 -36.165  1.00  0.72           O  
ATOM   3645  CB  GLU A 248      -7.638 -17.513 -36.957  1.00  0.72           C  
ATOM   3646  CG  GLU A 248      -7.039 -17.325 -35.518  1.00  0.72           C  
ATOM   3647  CD  GLU A 248      -6.270 -16.042 -35.305  1.00  0.72           C  
ATOM   3648  OE1 GLU A 248      -6.166 -15.283 -36.225  1.00  0.72           O  
ATOM   3649  OE2 GLU A 248      -5.806 -15.804 -34.202  1.00  0.72           O  
ATOM   3650  H   GLU A 248      -9.902 -18.417 -38.723  1.00  0.72           H  
ATOM   3651  HA  GLU A 248      -7.844 -19.648 -36.944  1.00  0.72           H  
ATOM   3652 1HB  GLU A 248      -6.805 -17.551 -37.652  1.00  0.72           H  
ATOM   3653 2HB  GLU A 248      -8.226 -16.642 -37.204  1.00  0.72           H  
ATOM   3654 1HG  GLU A 248      -7.852 -17.332 -34.809  1.00  0.72           H  
ATOM   3655 2HG  GLU A 248      -6.391 -18.172 -35.292  1.00  0.72           H  
ATOM   3656  N   VAL A 249      -9.354 -19.528 -34.990  1.00  0.76           N  
ATOM   3657  CA  VAL A 249     -10.344 -19.529 -33.909  1.00  0.76           C  
ATOM   3658  C   VAL A 249      -9.818 -18.748 -32.707  1.00  0.76           C  
ATOM   3659  O   VAL A 249      -8.802 -19.124 -32.118  1.00  0.76           O  
ATOM   3660  CB  VAL A 249     -10.647 -20.966 -33.493  1.00  0.76           C  
ATOM   3661  CG1 VAL A 249     -11.664 -20.975 -32.379  1.00  0.76           C  
ATOM   3662  CG2 VAL A 249     -11.087 -21.746 -34.712  1.00  0.76           C  
ATOM   3663  H   VAL A 249      -8.501 -20.095 -34.952  1.00  0.76           H  
ATOM   3664  HA  VAL A 249     -11.261 -19.059 -34.261  1.00  0.76           H  
ATOM   3665  HB  VAL A 249      -9.736 -21.414 -33.101  1.00  0.76           H  
ATOM   3666 1HG1 VAL A 249     -11.863 -21.999 -32.064  1.00  0.76           H  
ATOM   3667 2HG1 VAL A 249     -11.270 -20.406 -31.543  1.00  0.76           H  
ATOM   3668 3HG1 VAL A 249     -12.585 -20.511 -32.726  1.00  0.76           H  
ATOM   3669 1HG2 VAL A 249     -11.248 -22.769 -34.434  1.00  0.76           H  
ATOM   3670 2HG2 VAL A 249     -12.001 -21.311 -35.105  1.00  0.76           H  
ATOM   3671 3HG2 VAL A 249     -10.307 -21.710 -35.473  1.00  0.76           H  
ATOM   3672  N   ASN A 250     -10.492 -17.650 -32.342  1.00  0.81           N  
ATOM   3673  CA  ASN A 250      -9.951 -16.819 -31.268  1.00  0.81           C  
ATOM   3674  C   ASN A 250     -10.929 -15.770 -30.722  1.00  0.81           C  
ATOM   3675  O   ASN A 250     -12.054 -15.622 -31.182  1.00  0.81           O  
ATOM   3676  CB  ASN A 250      -8.708 -16.110 -31.784  1.00  0.81           C  
ATOM   3677  CG  ASN A 250      -7.583 -15.902 -30.763  1.00  0.81           C  
ATOM   3678  OD1 ASN A 250      -7.837 -15.651 -29.579  1.00  0.81           O  
ATOM   3679  ND2 ASN A 250      -6.355 -15.987 -31.226  1.00  0.81           N  
ATOM   3680  H   ASN A 250     -11.351 -17.395 -32.832  1.00  0.81           H  
ATOM   3681  HA  ASN A 250      -9.682 -17.471 -30.437  1.00  0.81           H  
ATOM   3682 1HB  ASN A 250      -8.298 -16.638 -32.636  1.00  0.81           H  
ATOM   3683 2HB  ASN A 250      -9.030 -15.149 -32.151  1.00  0.81           H  
ATOM   3684 1HD2 ASN A 250      -5.577 -15.849 -30.616  1.00  0.81           H  
ATOM   3685 2HD2 ASN A 250      -6.196 -16.164 -32.225  1.00  0.81           H  
ATOM   3686  N   TRP A 251     -10.463 -15.034 -29.736  1.00  0.87           N  
ATOM   3687  CA  TRP A 251     -11.179 -13.946 -29.097  1.00  0.87           C  
ATOM   3688  C   TRP A 251     -11.321 -12.705 -30.013  1.00  0.87           C  
ATOM   3689  O   TRP A 251     -10.421 -12.431 -30.801  1.00  0.87           O  
ATOM   3690  CB  TRP A 251     -10.453 -13.620 -27.826  1.00  0.87           C  
ATOM   3691  CG  TRP A 251     -10.590 -14.662 -26.795  1.00  0.87           C  
ATOM   3692  CD1 TRP A 251     -11.231 -15.856 -26.918  1.00  0.87           C  
ATOM   3693  CD2 TRP A 251     -10.067 -14.626 -25.450  1.00  0.87           C  
ATOM   3694  NE1 TRP A 251     -11.159 -16.552 -25.739  1.00  0.87           N  
ATOM   3695  CE2 TRP A 251     -10.451 -15.816 -24.833  1.00  0.87           C  
ATOM   3696  CE3 TRP A 251      -9.323 -13.685 -24.724  1.00  0.87           C  
ATOM   3697  CZ2 TRP A 251     -10.121 -16.098 -23.525  1.00  0.87           C  
ATOM   3698  CZ3 TRP A 251      -8.997 -13.967 -23.408  1.00  0.87           C  
ATOM   3699  CH2 TRP A 251      -9.386 -15.142 -22.824  1.00  0.87           C  
ATOM   3700  H   TRP A 251      -9.529 -15.241 -29.407  1.00  0.87           H  
ATOM   3701  HA  TRP A 251     -12.141 -14.339 -28.825  1.00  0.87           H  
ATOM   3702 1HB  TRP A 251      -9.421 -13.540 -28.061  1.00  0.87           H  
ATOM   3703 2HB  TRP A 251     -10.801 -12.674 -27.424  1.00  0.87           H  
ATOM   3704  HD1 TRP A 251     -11.737 -16.200 -27.814  1.00  0.87           H  
ATOM   3705  HE1 TRP A 251     -11.561 -17.459 -25.552  1.00  0.87           H  
ATOM   3706  HE3 TRP A 251      -9.015 -12.748 -25.181  1.00  0.87           H  
ATOM   3707  HZ2 TRP A 251     -10.419 -17.030 -23.045  1.00  0.87           H  
ATOM   3708  HZ3 TRP A 251      -8.421 -13.230 -22.849  1.00  0.87           H  
ATOM   3709  HH2 TRP A 251      -9.111 -15.336 -21.785  1.00  0.87           H  
ATOM   3710  N   PRO A 252     -12.413 -11.915 -29.921  1.00  0.91           N  
ATOM   3711  CA  PRO A 252     -12.681 -10.703 -30.694  1.00  0.91           C  
ATOM   3712  C   PRO A 252     -11.596  -9.624 -30.630  1.00  0.91           C  
ATOM   3713  O   PRO A 252     -11.481  -8.815 -31.552  1.00  0.91           O  
ATOM   3714  CB  PRO A 252     -13.954 -10.173 -30.044  1.00  0.91           C  
ATOM   3715  CG  PRO A 252     -14.622 -11.372 -29.470  1.00  0.91           C  
ATOM   3716  CD  PRO A 252     -13.513 -12.268 -29.006  1.00  0.91           C  
ATOM   3717  HA  PRO A 252     -12.874 -10.988 -31.741  1.00  0.91           H  
ATOM   3718 1HB  PRO A 252     -13.707  -9.410 -29.293  1.00  0.91           H  
ATOM   3719 2HB  PRO A 252     -14.556  -9.684 -30.804  1.00  0.91           H  
ATOM   3720 1HG  PRO A 252     -15.306 -11.095 -28.668  1.00  0.91           H  
ATOM   3721 2HG  PRO A 252     -15.228 -11.849 -30.236  1.00  0.91           H  
ATOM   3722 1HD  PRO A 252     -13.246 -12.097 -27.945  1.00  0.91           H  
ATOM   3723 2HD  PRO A 252     -13.874 -13.263 -29.197  1.00  0.91           H  
ATOM   3724  N   PHE A 253     -10.752  -9.632 -29.580  1.00  0.94           N  
ATOM   3725  CA  PHE A 253      -9.677  -8.631 -29.440  1.00  0.94           C  
ATOM   3726  C   PHE A 253      -8.711  -8.705 -30.620  1.00  0.94           C  
ATOM   3727  O   PHE A 253      -7.977  -7.748 -30.915  1.00  0.94           O  
ATOM   3728  CB  PHE A 253      -8.850  -8.822 -28.173  1.00  0.94           C  
ATOM   3729  CG  PHE A 253      -7.831  -9.932 -28.236  1.00  0.94           C  
ATOM   3730  CD1 PHE A 253      -6.603  -9.725 -28.842  1.00  0.94           C  
ATOM   3731  CD2 PHE A 253      -8.069 -11.147 -27.661  1.00  0.94           C  
ATOM   3732  CE1 PHE A 253      -5.656 -10.722 -28.890  1.00  0.94           C  
ATOM   3733  CE2 PHE A 253      -7.108 -12.160 -27.702  1.00  0.94           C  
ATOM   3734  CZ  PHE A 253      -5.908 -11.946 -28.321  1.00  0.94           C  
ATOM   3735  H   PHE A 253     -10.866 -10.317 -28.853  1.00  0.94           H  
ATOM   3736  HA  PHE A 253     -10.126  -7.637 -29.417  1.00  0.94           H  
ATOM   3737 1HB  PHE A 253      -8.341  -7.891 -27.915  1.00  0.94           H  
ATOM   3738 2HB  PHE A 253      -9.522  -9.059 -27.370  1.00  0.94           H  
ATOM   3739  HD1 PHE A 253      -6.394  -8.759 -29.293  1.00  0.94           H  
ATOM   3740  HD2 PHE A 253      -9.016 -11.304 -27.162  1.00  0.94           H  
ATOM   3741  HE1 PHE A 253      -4.715 -10.535 -29.373  1.00  0.94           H  
ATOM   3742  HE2 PHE A 253      -7.304 -13.129 -27.236  1.00  0.94           H  
ATOM   3743  HZ  PHE A 253      -5.153 -12.741 -28.351  1.00  0.94           H  
ATOM   3744  N   VAL A 254      -8.735  -9.844 -31.315  1.00  0.95           N  
ATOM   3745  CA  VAL A 254      -7.907 -10.072 -32.466  1.00  0.95           C  
ATOM   3746  C   VAL A 254      -8.171  -9.002 -33.493  1.00  0.95           C  
ATOM   3747  O   VAL A 254      -7.249  -8.583 -34.178  1.00  0.95           O  
ATOM   3748  CB  VAL A 254      -8.150 -11.468 -33.033  1.00  0.95           C  
ATOM   3749  CG1 VAL A 254      -7.472 -11.640 -34.377  1.00  0.95           C  
ATOM   3750  CG2 VAL A 254      -7.585 -12.464 -32.058  1.00  0.95           C  
ATOM   3751  H   VAL A 254      -9.364 -10.602 -31.032  1.00  0.95           H  
ATOM   3752  HA  VAL A 254      -6.865 -10.014 -32.154  1.00  0.95           H  
ATOM   3753  HB  VAL A 254      -9.219 -11.629 -33.164  1.00  0.95           H  
ATOM   3754 1HG1 VAL A 254      -7.656 -12.653 -34.752  1.00  0.95           H  
ATOM   3755 2HG1 VAL A 254      -7.878 -10.925 -35.064  1.00  0.95           H  
ATOM   3756 3HG1 VAL A 254      -6.397 -11.483 -34.277  1.00  0.95           H  
ATOM   3757 1HG2 VAL A 254      -7.737 -13.443 -32.446  1.00  0.95           H  
ATOM   3758 2HG2 VAL A 254      -6.542 -12.285 -31.950  1.00  0.95           H  
ATOM   3759 3HG2 VAL A 254      -8.061 -12.366 -31.088  1.00  0.95           H  
ATOM   3760  N   PHE A 255      -9.418  -8.561 -33.631  1.00  0.93           N  
ATOM   3761  CA  PHE A 255      -9.710  -7.533 -34.607  1.00  0.93           C  
ATOM   3762  C   PHE A 255      -8.807  -6.342 -34.413  1.00  0.93           C  
ATOM   3763  O   PHE A 255      -8.087  -5.953 -35.334  1.00  0.93           O  
ATOM   3764  CB  PHE A 255     -11.139  -7.046 -34.436  1.00  0.93           C  
ATOM   3765  CG  PHE A 255     -11.513  -5.876 -35.279  1.00  0.93           C  
ATOM   3766  CD1 PHE A 255     -11.764  -5.994 -36.631  1.00  0.93           C  
ATOM   3767  CD2 PHE A 255     -11.643  -4.634 -34.683  1.00  0.93           C  
ATOM   3768  CE1 PHE A 255     -12.123  -4.885 -37.366  1.00  0.93           C  
ATOM   3769  CE2 PHE A 255     -12.006  -3.530 -35.403  1.00  0.93           C  
ATOM   3770  CZ  PHE A 255     -12.242  -3.649 -36.740  1.00  0.93           C  
ATOM   3771  H   PHE A 255     -10.155  -8.897 -33.011  1.00  0.93           H  
ATOM   3772  HA  PHE A 255      -9.566  -7.933 -35.605  1.00  0.93           H  
ATOM   3773 1HB  PHE A 255     -11.822  -7.832 -34.619  1.00  0.93           H  
ATOM   3774 2HB  PHE A 255     -11.288  -6.760 -33.392  1.00  0.93           H  
ATOM   3775  HD1 PHE A 255     -11.669  -6.966 -37.113  1.00  0.93           H  
ATOM   3776  HD2 PHE A 255     -11.452  -4.549 -33.619  1.00  0.93           H  
ATOM   3777  HE1 PHE A 255     -12.314  -4.978 -38.434  1.00  0.93           H  
ATOM   3778  HE2 PHE A 255     -12.108  -2.556 -34.913  1.00  0.93           H  
ATOM   3779  HZ  PHE A 255     -12.526  -2.769 -37.306  1.00  0.93           H  
ATOM   3780  N   ALA A 256      -8.801  -5.798 -33.196  1.00  0.90           N  
ATOM   3781  CA  ALA A 256      -8.007  -4.619 -32.929  1.00  0.90           C  
ATOM   3782  C   ALA A 256      -6.535  -4.889 -33.192  1.00  0.90           C  
ATOM   3783  O   ALA A 256      -5.854  -4.054 -33.787  1.00  0.90           O  
ATOM   3784  CB  ALA A 256      -8.219  -4.176 -31.493  1.00  0.90           C  
ATOM   3785  H   ALA A 256      -9.368  -6.204 -32.461  1.00  0.90           H  
ATOM   3786  HA  ALA A 256      -8.334  -3.830 -33.605  1.00  0.90           H  
ATOM   3787 1HB  ALA A 256      -7.638  -3.275 -31.297  1.00  0.90           H  
ATOM   3788 2HB  ALA A 256      -9.276  -3.970 -31.327  1.00  0.90           H  
ATOM   3789 3HB  ALA A 256      -7.895  -4.973 -30.820  1.00  0.90           H  
ATOM   3790  N   SER A 257      -6.058  -6.081 -32.820  1.00  0.87           N  
ATOM   3791  CA  SER A 257      -4.652  -6.412 -33.034  1.00  0.87           C  
ATOM   3792  C   SER A 257      -4.305  -6.441 -34.521  1.00  0.87           C  
ATOM   3793  O   SER A 257      -3.245  -5.955 -34.939  1.00  0.87           O  
ATOM   3794  CB  SER A 257      -4.324  -7.762 -32.431  1.00  0.87           C  
ATOM   3795  OG  SER A 257      -4.439  -7.747 -31.032  1.00  0.87           O  
ATOM   3796  H   SER A 257      -6.676  -6.744 -32.345  1.00  0.87           H  
ATOM   3797  HA  SER A 257      -4.041  -5.647 -32.550  1.00  0.87           H  
ATOM   3798 1HB  SER A 257      -4.998  -8.509 -32.845  1.00  0.87           H  
ATOM   3799 2HB  SER A 257      -3.313  -8.049 -32.714  1.00  0.87           H  
ATOM   3800  HG  SER A 257      -5.356  -7.494 -30.852  1.00  0.87           H  
ATOM   3801  N   MET A 258      -5.212  -6.981 -35.342  1.00  0.85           N  
ATOM   3802  CA  MET A 258      -4.939  -7.068 -36.768  1.00  0.85           C  
ATOM   3803  C   MET A 258      -4.838  -5.666 -37.338  1.00  0.85           C  
ATOM   3804  O   MET A 258      -3.976  -5.391 -38.179  1.00  0.85           O  
ATOM   3805  CB  MET A 258      -6.040  -7.838 -37.504  1.00  0.85           C  
ATOM   3806  CG  MET A 258      -6.099  -9.324 -37.181  1.00  0.85           C  
ATOM   3807  SD  MET A 258      -7.178 -10.240 -38.246  1.00  0.85           S  
ATOM   3808  CE  MET A 258      -8.774  -9.647 -37.780  1.00  0.85           C  
ATOM   3809  H   MET A 258      -6.075  -7.369 -34.960  1.00  0.85           H  
ATOM   3810  HA  MET A 258      -3.982  -7.571 -36.916  1.00  0.85           H  
ATOM   3811 1HB  MET A 258      -7.008  -7.411 -37.240  1.00  0.85           H  
ATOM   3812 2HB  MET A 258      -5.912  -7.727 -38.579  1.00  0.85           H  
ATOM   3813 1HG  MET A 258      -5.136  -9.755 -37.208  1.00  0.85           H  
ATOM   3814 2HG  MET A 258      -6.448  -9.437 -36.191  1.00  0.85           H  
ATOM   3815 1HE  MET A 258      -9.511 -10.129 -38.390  1.00  0.85           H  
ATOM   3816 2HE  MET A 258      -8.964  -9.873 -36.740  1.00  0.85           H  
ATOM   3817 3HE  MET A 258      -8.824  -8.570 -37.940  1.00  0.85           H  
ATOM   3818  N   LEU A 259      -5.690  -4.759 -36.839  1.00  0.83           N  
ATOM   3819  CA  LEU A 259      -5.676  -3.385 -37.311  1.00  0.83           C  
ATOM   3820  C   LEU A 259      -4.401  -2.675 -36.868  1.00  0.83           C  
ATOM   3821  O   LEU A 259      -3.795  -1.946 -37.655  1.00  0.83           O  
ATOM   3822  CB  LEU A 259      -6.902  -2.622 -36.788  1.00  0.83           C  
ATOM   3823  CG  LEU A 259      -8.171  -2.658 -37.673  1.00  0.83           C  
ATOM   3824  CD1 LEU A 259      -8.649  -4.035 -37.840  1.00  0.83           C  
ATOM   3825  CD2 LEU A 259      -9.242  -1.831 -37.041  1.00  0.83           C  
ATOM   3826  H   LEU A 259      -6.380  -5.053 -36.143  1.00  0.83           H  
ATOM   3827  HA  LEU A 259      -5.712  -3.395 -38.397  1.00  0.83           H  
ATOM   3828 1HB  LEU A 259      -7.168  -3.033 -35.816  1.00  0.83           H  
ATOM   3829 2HB  LEU A 259      -6.622  -1.577 -36.648  1.00  0.83           H  
ATOM   3830  HG  LEU A 259      -7.943  -2.274 -38.638  1.00  0.83           H  
ATOM   3831 1HD1 LEU A 259      -9.530  -4.015 -38.454  1.00  0.83           H  
ATOM   3832 2HD1 LEU A 259      -7.879  -4.650 -38.308  1.00  0.83           H  
ATOM   3833 3HD1 LEU A 259      -8.902  -4.431 -36.883  1.00  0.83           H  
ATOM   3834 1HD2 LEU A 259     -10.132  -1.847 -37.668  1.00  0.83           H  
ATOM   3835 2HD2 LEU A 259      -9.476  -2.229 -36.056  1.00  0.83           H  
ATOM   3836 3HD2 LEU A 259      -8.893  -0.836 -36.953  1.00  0.83           H  
ATOM   3837  N   GLU A 260      -3.944  -2.935 -35.642  1.00  0.82           N  
ATOM   3838  CA  GLU A 260      -2.723  -2.296 -35.166  1.00  0.82           C  
ATOM   3839  C   GLU A 260      -1.512  -2.676 -35.990  1.00  0.82           C  
ATOM   3840  O   GLU A 260      -0.733  -1.808 -36.405  1.00  0.82           O  
ATOM   3841  CB  GLU A 260      -2.468  -2.688 -33.703  1.00  0.82           C  
ATOM   3842  CG  GLU A 260      -3.401  -2.033 -32.780  1.00  0.82           C  
ATOM   3843  CD  GLU A 260      -3.355  -2.411 -31.337  1.00  0.82           C  
ATOM   3844  OE1 GLU A 260      -2.911  -3.474 -30.993  1.00  0.82           O  
ATOM   3845  OE2 GLU A 260      -3.711  -1.540 -30.548  1.00  0.82           O  
ATOM   3846  H   GLU A 260      -4.479  -3.544 -35.023  1.00  0.82           H  
ATOM   3847  HA  GLU A 260      -2.854  -1.216 -35.232  1.00  0.82           H  
ATOM   3848 1HB  GLU A 260      -2.575  -3.764 -33.589  1.00  0.82           H  
ATOM   3849 2HB  GLU A 260      -1.451  -2.420 -33.417  1.00  0.82           H  
ATOM   3850 1HG  GLU A 260      -3.105  -1.043 -32.847  1.00  0.82           H  
ATOM   3851 2HG  GLU A 260      -4.414  -2.115 -33.158  1.00  0.82           H  
ATOM   3852  N   ASN A 261      -1.383  -3.960 -36.303  1.00  0.82           N  
ATOM   3853  CA  ASN A 261      -0.225  -4.380 -37.065  1.00  0.82           C  
ATOM   3854  C   ASN A 261      -0.329  -3.867 -38.500  1.00  0.82           C  
ATOM   3855  O   ASN A 261       0.672  -3.455 -39.112  1.00  0.82           O  
ATOM   3856  CB  ASN A 261      -0.059  -5.879 -36.968  1.00  0.82           C  
ATOM   3857  CG  ASN A 261       0.418  -6.305 -35.608  1.00  0.82           C  
ATOM   3858  OD1 ASN A 261       0.964  -5.484 -34.853  1.00  0.82           O  
ATOM   3859  ND2 ASN A 261       0.254  -7.562 -35.276  1.00  0.82           N  
ATOM   3860  H   ASN A 261      -2.065  -4.643 -35.958  1.00  0.82           H  
ATOM   3861  HA  ASN A 261       0.658  -3.922 -36.627  1.00  0.82           H  
ATOM   3862 1HB  ASN A 261      -1.011  -6.381 -37.190  1.00  0.82           H  
ATOM   3863 2HB  ASN A 261       0.672  -6.209 -37.682  1.00  0.82           H  
ATOM   3864 1HD2 ASN A 261       0.561  -7.887 -34.386  1.00  0.82           H  
ATOM   3865 2HD2 ASN A 261      -0.183  -8.223 -35.923  1.00  0.82           H  
ATOM   3866  N   ALA A 262      -1.550  -3.861 -39.028  1.00  0.83           N  
ATOM   3867  CA  ALA A 262      -1.821  -3.381 -40.367  1.00  0.83           C  
ATOM   3868  C   ALA A 262      -1.493  -1.903 -40.552  1.00  0.83           C  
ATOM   3869  O   ALA A 262      -0.931  -1.521 -41.581  1.00  0.83           O  
ATOM   3870  CB  ALA A 262      -3.256  -3.613 -40.656  1.00  0.83           C  
ATOM   3871  H   ALA A 262      -2.342  -4.228 -38.497  1.00  0.83           H  
ATOM   3872  HA  ALA A 262      -1.213  -3.945 -41.072  1.00  0.83           H  
ATOM   3873 1HB  ALA A 262      -3.462  -3.270 -41.620  1.00  0.83           H  
ATOM   3874 2HB  ALA A 262      -3.466  -4.672 -40.576  1.00  0.83           H  
ATOM   3875 3HB  ALA A 262      -3.838  -3.081 -39.956  1.00  0.83           H  
ATOM   3876  N   VAL A 263      -1.802  -1.068 -39.552  1.00  0.86           N  
ATOM   3877  CA  VAL A 263      -1.485   0.355 -39.657  1.00  0.86           C  
ATOM   3878  C   VAL A 263       0.013   0.552 -39.576  1.00  0.86           C  
ATOM   3879  O   VAL A 263       0.568   1.402 -40.274  1.00  0.86           O  
ATOM   3880  CB  VAL A 263      -2.190   1.226 -38.623  1.00  0.86           C  
ATOM   3881  CG1 VAL A 263      -1.644   2.646 -38.747  1.00  0.86           C  
ATOM   3882  CG2 VAL A 263      -3.688   1.230 -38.895  1.00  0.86           C  
ATOM   3883  H   VAL A 263      -2.293  -1.421 -38.730  1.00  0.86           H  
ATOM   3884  HA  VAL A 263      -1.816   0.703 -40.634  1.00  0.86           H  
ATOM   3885  HB  VAL A 263      -1.989   0.852 -37.615  1.00  0.86           H  
ATOM   3886 1HG1 VAL A 263      -2.127   3.297 -38.041  1.00  0.86           H  
ATOM   3887 2HG1 VAL A 263      -0.573   2.643 -38.558  1.00  0.86           H  
ATOM   3888 3HG1 VAL A 263      -1.832   3.023 -39.752  1.00  0.86           H  
ATOM   3889 1HG2 VAL A 263      -4.177   1.865 -38.175  1.00  0.86           H  
ATOM   3890 2HG2 VAL A 263      -3.872   1.611 -39.897  1.00  0.86           H  
ATOM   3891 3HG2 VAL A 263      -4.074   0.226 -38.813  1.00  0.86           H  
ATOM   3892  N   LYS A 264       0.678  -0.215 -38.694  1.00  0.89           N  
ATOM   3893  CA  LYS A 264       2.132  -0.151 -38.589  1.00  0.89           C  
ATOM   3894  C   LYS A 264       2.749  -0.529 -39.943  1.00  0.89           C  
ATOM   3895  O   LYS A 264       3.791   0.006 -40.333  1.00  0.89           O  
ATOM   3896  CB  LYS A 264       2.655  -1.090 -37.490  1.00  0.89           C  
ATOM   3897  CG  LYS A 264       2.392  -0.648 -36.047  1.00  0.89           C  
ATOM   3898  CD  LYS A 264       2.777  -1.758 -35.065  1.00  0.89           C  
ATOM   3899  CE  LYS A 264       4.288  -1.970 -35.040  1.00  0.89           C  
ATOM   3900  NZ  LYS A 264       4.695  -3.046 -34.087  1.00  0.89           N  
ATOM   3901  H   LYS A 264       0.167  -0.869 -38.096  1.00  0.89           H  
ATOM   3902  HA  LYS A 264       2.428   0.870 -38.359  1.00  0.89           H  
ATOM   3903 1HB  LYS A 264       2.204  -2.070 -37.612  1.00  0.89           H  
ATOM   3904 2HB  LYS A 264       3.729  -1.214 -37.607  1.00  0.89           H  
ATOM   3905 1HG  LYS A 264       2.988   0.232 -35.827  1.00  0.89           H  
ATOM   3906 2HG  LYS A 264       1.339  -0.399 -35.923  1.00  0.89           H  
ATOM   3907 1HD  LYS A 264       2.429  -1.499 -34.066  1.00  0.89           H  
ATOM   3908 2HD  LYS A 264       2.292  -2.688 -35.363  1.00  0.89           H  
ATOM   3909 1HE  LYS A 264       4.628  -2.237 -36.040  1.00  0.89           H  
ATOM   3910 2HE  LYS A 264       4.767  -1.037 -34.741  1.00  0.89           H  
ATOM   3911 1HZ  LYS A 264       5.699  -3.145 -34.104  1.00  0.89           H  
ATOM   3912 2HZ  LYS A 264       4.398  -2.816 -33.151  1.00  0.89           H  
ATOM   3913 3HZ  LYS A 264       4.271  -3.920 -34.364  1.00  0.89           H  
ATOM   3914  N   GLY A 265       2.083  -1.444 -40.666  1.00  0.92           N  
ATOM   3915  CA  GLY A 265       2.523  -1.886 -41.985  1.00  0.92           C  
ATOM   3916  C   GLY A 265       3.238  -3.226 -41.959  1.00  0.92           C  
ATOM   3917  O   GLY A 265       3.951  -3.580 -42.899  1.00  0.92           O  
ATOM   3918  H   GLY A 265       1.248  -1.867 -40.268  1.00  0.92           H  
ATOM   3919 1HA  GLY A 265       1.646  -1.964 -42.630  1.00  0.92           H  
ATOM   3920 2HA  GLY A 265       3.171  -1.130 -42.423  1.00  0.92           H  
ATOM   3921  N   GLY A 266       3.071  -3.975 -40.872  1.00  0.95           N  
ATOM   3922  CA  GLY A 266       3.724  -5.273 -40.739  1.00  0.95           C  
ATOM   3923  C   GLY A 266       2.922  -6.453 -41.292  1.00  0.95           C  
ATOM   3924  O   GLY A 266       3.367  -7.596 -41.175  1.00  0.95           O  
ATOM   3925  H   GLY A 266       2.444  -3.653 -40.136  1.00  0.95           H  
ATOM   3926 1HA  GLY A 266       4.692  -5.235 -41.237  1.00  0.95           H  
ATOM   3927 2HA  GLY A 266       3.931  -5.451 -39.685  1.00  0.95           H  
ATOM   3928  N   VAL A 267       1.740  -6.185 -41.858  1.00  0.95           N  
ATOM   3929  CA  VAL A 267       0.875  -7.246 -42.363  1.00  0.95           C  
ATOM   3930  C   VAL A 267       0.543  -7.123 -43.857  1.00  0.95           C  
ATOM   3931  O   VAL A 267      -0.322  -6.326 -44.221  1.00  0.95           O  
ATOM   3932  CB  VAL A 267      -0.442  -7.239 -41.608  1.00  0.95           C  
ATOM   3933  CG1 VAL A 267      -1.282  -8.299 -42.113  1.00  0.95           C  
ATOM   3934  CG2 VAL A 267      -0.182  -7.414 -40.163  1.00  0.95           C  
ATOM   3935  H   VAL A 267       1.444  -5.222 -41.928  1.00  0.95           H  
ATOM   3936  HA  VAL A 267       1.362  -8.178 -42.141  1.00  0.95           H  
ATOM   3937  HB  VAL A 267      -0.962  -6.296 -41.776  1.00  0.95           H  
ATOM   3938 1HG1 VAL A 267      -2.232  -8.316 -41.577  1.00  0.95           H  
ATOM   3939 2HG1 VAL A 267      -1.463  -8.162 -43.156  1.00  0.95           H  
ATOM   3940 3HG1 VAL A 267      -0.747  -9.217 -41.950  1.00  0.95           H  
ATOM   3941 1HG2 VAL A 267      -1.126  -7.412 -39.613  1.00  0.95           H  
ATOM   3942 2HG2 VAL A 267       0.332  -8.360 -39.992  1.00  0.95           H  
ATOM   3943 3HG2 VAL A 267       0.434  -6.601 -39.830  1.00  0.95           H  
ATOM   3944  N   PRO A 268       1.106  -7.967 -44.738  1.00  0.94           N  
ATOM   3945  CA  PRO A 268       0.955  -7.897 -46.182  1.00  0.94           C  
ATOM   3946  C   PRO A 268      -0.460  -8.219 -46.654  1.00  0.94           C  
ATOM   3947  O   PRO A 268      -0.840  -7.848 -47.763  1.00  0.94           O  
ATOM   3948  CB  PRO A 268       1.945  -8.952 -46.676  1.00  0.94           C  
ATOM   3949  CG  PRO A 268       2.060  -9.930 -45.535  1.00  0.94           C  
ATOM   3950  CD  PRO A 268       1.908  -9.099 -44.282  1.00  0.94           C  
ATOM   3951  HA  PRO A 268       1.251  -6.892 -46.520  1.00  0.94           H  
ATOM   3952 1HB  PRO A 268       1.559  -9.421 -47.595  1.00  0.94           H  
ATOM   3953 2HB  PRO A 268       2.902  -8.482 -46.933  1.00  0.94           H  
ATOM   3954 1HG  PRO A 268       1.288 -10.716 -45.618  1.00  0.94           H  
ATOM   3955 2HG  PRO A 268       3.033 -10.447 -45.571  1.00  0.94           H  
ATOM   3956 1HD  PRO A 268       1.345  -9.714 -43.578  1.00  0.94           H  
ATOM   3957 2HD  PRO A 268       2.884  -8.772 -43.880  1.00  0.94           H  
ATOM   3958  N   PHE A 269      -1.262  -8.876 -45.809  1.00  0.90           N  
ATOM   3959  CA  PHE A 269      -2.603  -9.234 -46.241  1.00  0.90           C  
ATOM   3960  C   PHE A 269      -3.608  -8.131 -45.903  1.00  0.90           C  
ATOM   3961  O   PHE A 269      -4.754  -8.177 -46.333  1.00  0.90           O  
ATOM   3962  CB  PHE A 269      -3.052 -10.551 -45.606  1.00  0.90           C  
ATOM   3963  CG  PHE A 269      -4.094 -11.215 -46.423  1.00  0.90           C  
ATOM   3964  CD1 PHE A 269      -3.739 -11.782 -47.634  1.00  0.90           C  
ATOM   3965  CD2 PHE A 269      -5.401 -11.264 -46.036  1.00  0.90           C  
ATOM   3966  CE1 PHE A 269      -4.682 -12.379 -48.435  1.00  0.90           C  
ATOM   3967  CE2 PHE A 269      -6.352 -11.864 -46.842  1.00  0.90           C  
ATOM   3968  CZ  PHE A 269      -5.989 -12.416 -48.038  1.00  0.90           C  
ATOM   3969  H   PHE A 269      -0.931  -9.174 -44.905  1.00  0.90           H  
ATOM   3970  HA  PHE A 269      -2.599  -9.373 -47.319  1.00  0.90           H  
ATOM   3971 1HB  PHE A 269      -2.209 -11.229 -45.486  1.00  0.90           H  
ATOM   3972 2HB  PHE A 269      -3.465 -10.358 -44.619  1.00  0.90           H  
ATOM   3973  HD1 PHE A 269      -2.697 -11.743 -47.952  1.00  0.90           H  
ATOM   3974  HD2 PHE A 269      -5.689 -10.816 -45.089  1.00  0.90           H  
ATOM   3975  HE1 PHE A 269      -4.388 -12.816 -49.393  1.00  0.90           H  
ATOM   3976  HE2 PHE A 269      -7.397 -11.898 -46.533  1.00  0.90           H  
ATOM   3977  HZ  PHE A 269      -6.737 -12.879 -48.675  1.00  0.90           H  
ATOM   3978  N   LEU A 270      -3.190  -7.142 -45.122  1.00  0.86           N  
ATOM   3979  CA  LEU A 270      -4.056  -6.033 -44.754  1.00  0.86           C  
ATOM   3980  C   LEU A 270      -3.315  -4.712 -44.717  1.00  0.86           C  
ATOM   3981  O   LEU A 270      -2.968  -4.227 -43.649  1.00  0.86           O  
ATOM   3982  CB  LEU A 270      -4.756  -6.256 -43.429  1.00  0.86           C  
ATOM   3983  CG  LEU A 270      -5.641  -5.058 -43.000  1.00  0.86           C  
ATOM   3984  CD1 LEU A 270      -6.670  -4.717 -44.054  1.00  0.86           C  
ATOM   3985  CD2 LEU A 270      -6.330  -5.361 -41.656  1.00  0.86           C  
ATOM   3986  H   LEU A 270      -2.218  -7.119 -44.807  1.00  0.86           H  
ATOM   3987  HA  LEU A 270      -4.853  -5.984 -45.487  1.00  0.86           H  
ATOM   3988 1HB  LEU A 270      -5.387  -7.119 -43.528  1.00  0.86           H  
ATOM   3989 2HB  LEU A 270      -4.013  -6.440 -42.651  1.00  0.86           H  
ATOM   3990  HG  LEU A 270      -5.012  -4.226 -42.903  1.00  0.86           H  
ATOM   3991 1HD1 LEU A 270      -7.244  -3.857 -43.733  1.00  0.86           H  
ATOM   3992 2HD1 LEU A 270      -6.173  -4.484 -44.993  1.00  0.86           H  
ATOM   3993 3HD1 LEU A 270      -7.328  -5.527 -44.198  1.00  0.86           H  
ATOM   3994 1HD2 LEU A 270      -6.921  -4.500 -41.347  1.00  0.86           H  
ATOM   3995 2HD2 LEU A 270      -6.982  -6.219 -41.773  1.00  0.86           H  
ATOM   3996 3HD2 LEU A 270      -5.585  -5.577 -40.894  1.00  0.86           H  
ATOM   3997  N   PRO A 271      -3.123  -4.056 -45.853  1.00  0.82           N  
ATOM   3998  CA  PRO A 271      -2.310  -2.869 -46.002  1.00  0.82           C  
ATOM   3999  C   PRO A 271      -2.991  -1.575 -45.547  1.00  0.82           C  
ATOM   4000  O   PRO A 271      -3.141  -0.638 -46.330  1.00  0.82           O  
ATOM   4001  CB  PRO A 271      -2.064  -2.876 -47.508  1.00  0.82           C  
ATOM   4002  CG  PRO A 271      -3.314  -3.481 -48.099  1.00  0.82           C  
ATOM   4003  CD  PRO A 271      -3.743  -4.535 -47.111  1.00  0.82           C  
ATOM   4004  HA  PRO A 271      -1.366  -3.016 -45.456  1.00  0.82           H  
ATOM   4005 1HB  PRO A 271      -1.893  -1.868 -47.834  1.00  0.82           H  
ATOM   4006 2HB  PRO A 271      -1.156  -3.454 -47.737  1.00  0.82           H  
ATOM   4007 1HG  PRO A 271      -4.079  -2.704 -48.245  1.00  0.82           H  
ATOM   4008 2HG  PRO A 271      -3.094  -3.902 -49.092  1.00  0.82           H  
ATOM   4009 1HD  PRO A 271      -4.840  -4.519 -47.057  1.00  0.82           H  
ATOM   4010 2HD  PRO A 271      -3.343  -5.521 -47.402  1.00  0.82           H  
ATOM   4011  N   LEU A 272      -3.344  -1.477 -44.264  1.00  0.78           N  
ATOM   4012  CA  LEU A 272      -4.003  -0.244 -43.785  1.00  0.78           C  
ATOM   4013  C   LEU A 272      -3.035   0.928 -43.823  1.00  0.78           C  
ATOM   4014  O   LEU A 272      -3.433   2.089 -43.921  1.00  0.78           O  
ATOM   4015  CB  LEU A 272      -4.544  -0.332 -42.362  1.00  0.78           C  
ATOM   4016  CG  LEU A 272      -5.674  -1.271 -42.100  1.00  0.78           C  
ATOM   4017  CD1 LEU A 272      -6.070  -1.218 -40.655  1.00  0.78           C  
ATOM   4018  CD2 LEU A 272      -6.787  -0.965 -42.932  1.00  0.78           C  
ATOM   4019  H   LEU A 272      -3.174  -2.275 -43.655  1.00  0.78           H  
ATOM   4020  HA  LEU A 272      -4.835  -0.019 -44.451  1.00  0.78           H  
ATOM   4021 1HB  LEU A 272      -3.733  -0.638 -41.724  1.00  0.78           H  
ATOM   4022 2HB  LEU A 272      -4.843   0.647 -42.046  1.00  0.78           H  
ATOM   4023  HG  LEU A 272      -5.356  -2.242 -42.306  1.00  0.78           H  
ATOM   4024 1HD1 LEU A 272      -6.869  -1.929 -40.507  1.00  0.78           H  
ATOM   4025 2HD1 LEU A 272      -5.245  -1.460 -40.023  1.00  0.78           H  
ATOM   4026 3HD1 LEU A 272      -6.412  -0.218 -40.410  1.00  0.78           H  
ATOM   4027 1HD2 LEU A 272      -7.561  -1.689 -42.698  1.00  0.78           H  
ATOM   4028 2HD2 LEU A 272      -7.142   0.029 -42.728  1.00  0.78           H  
ATOM   4029 3HD2 LEU A 272      -6.498  -1.044 -43.977  1.00  0.78           H  
ATOM   4030  N   ASN A 273      -1.742   0.623 -43.802  1.00  0.75           N  
ATOM   4031  CA  ASN A 273      -0.695   1.632 -43.850  1.00  0.75           C  
ATOM   4032  C   ASN A 273      -0.688   2.376 -45.191  1.00  0.75           C  
ATOM   4033  O   ASN A 273      -0.052   3.423 -45.318  1.00  0.75           O  
ATOM   4034  CB  ASN A 273       0.661   0.995 -43.629  1.00  0.75           C  
ATOM   4035  CG  ASN A 273       1.070   0.064 -44.759  1.00  0.75           C  
ATOM   4036  OD1 ASN A 273       0.371  -0.894 -45.109  1.00  0.75           O  
ATOM   4037  ND2 ASN A 273       2.215   0.337 -45.340  1.00  0.75           N  
ATOM   4038  H   ASN A 273      -1.479  -0.351 -43.711  1.00  0.75           H  
ATOM   4039  HA  ASN A 273      -0.880   2.360 -43.058  1.00  0.75           H  
ATOM   4040 1HB  ASN A 273       1.415   1.771 -43.514  1.00  0.75           H  
ATOM   4041 2HB  ASN A 273       0.638   0.426 -42.702  1.00  0.75           H  
ATOM   4042 1HD2 ASN A 273       2.547  -0.238 -46.089  1.00  0.75           H  
ATOM   4043 2HD2 ASN A 273       2.757   1.117 -45.029  1.00  0.75           H  
ATOM   4044  N   ARG A 274      -1.405   1.846 -46.197  1.00  0.72           N  
ATOM   4045  CA  ARG A 274      -1.493   2.488 -47.500  1.00  0.72           C  
ATOM   4046  C   ARG A 274      -2.654   3.472 -47.565  1.00  0.72           C  
ATOM   4047  O   ARG A 274      -2.877   4.090 -48.607  1.00  0.72           O  
ATOM   4048  CB  ARG A 274      -1.675   1.482 -48.621  1.00  0.72           C  
ATOM   4049  CG  ARG A 274      -0.508   0.538 -48.869  1.00  0.72           C  
ATOM   4050  CD  ARG A 274      -0.785  -0.349 -50.050  1.00  0.72           C  
ATOM   4051  NE  ARG A 274       0.279  -1.315 -50.292  1.00  0.72           N  
ATOM   4052  CZ  ARG A 274       0.256  -2.241 -51.274  1.00  0.72           C  
ATOM   4053  NH1 ARG A 274      -0.777  -2.311 -52.086  1.00  0.72           N  
ATOM   4054  NH2 ARG A 274       1.268  -3.079 -51.421  1.00  0.72           N  
ATOM   4055  H   ARG A 274      -1.922   0.976 -46.063  1.00  0.72           H  
ATOM   4056  HA  ARG A 274      -0.568   3.033 -47.676  1.00  0.72           H  
ATOM   4057 1HB  ARG A 274      -2.548   0.866 -48.406  1.00  0.72           H  
ATOM   4058 2HB  ARG A 274      -1.874   2.011 -49.551  1.00  0.72           H  
ATOM   4059 1HG  ARG A 274       0.390   1.117 -49.073  1.00  0.72           H  
ATOM   4060 2HG  ARG A 274      -0.347  -0.082 -47.985  1.00  0.72           H  
ATOM   4061 1HD  ARG A 274      -1.715  -0.892 -49.903  1.00  0.72           H  
ATOM   4062 2HD  ARG A 274      -0.880   0.272 -50.939  1.00  0.72           H  
ATOM   4063  HE  ARG A 274       1.087  -1.288 -49.685  1.00  0.72           H  
ATOM   4064 1HH1 ARG A 274      -1.551  -1.672 -51.974  1.00  0.72           H  
ATOM   4065 2HH1 ARG A 274      -0.796  -3.004 -52.822  1.00  0.72           H  
ATOM   4066 1HH2 ARG A 274       2.063  -3.027 -50.798  1.00  0.72           H  
ATOM   4067 2HH2 ARG A 274       1.248  -3.771 -52.156  1.00  0.72           H  
ATOM   4068  N   ILE A 275      -3.397   3.617 -46.467  1.00  0.70           N  
ATOM   4069  CA  ILE A 275      -4.502   4.557 -46.419  1.00  0.70           C  
ATOM   4070  C   ILE A 275      -4.064   5.768 -45.590  1.00  0.70           C  
ATOM   4071  O   ILE A 275      -4.010   5.670 -44.365  1.00  0.70           O  
ATOM   4072  CB  ILE A 275      -5.717   3.920 -45.728  1.00  0.70           C  
ATOM   4073  CG1 ILE A 275      -6.167   2.661 -46.465  1.00  0.70           C  
ATOM   4074  CG2 ILE A 275      -6.812   4.933 -45.607  1.00  0.70           C  
ATOM   4075  CD1 ILE A 275      -7.220   1.873 -45.714  1.00  0.70           C  
ATOM   4076  H   ILE A 275      -3.194   3.065 -45.632  1.00  0.70           H  
ATOM   4077  HA  ILE A 275      -4.786   4.831 -47.428  1.00  0.70           H  
ATOM   4078  HB  ILE A 275      -5.426   3.603 -44.726  1.00  0.70           H  
ATOM   4079 1HG1 ILE A 275      -6.563   2.943 -47.439  1.00  0.70           H  
ATOM   4080 2HG1 ILE A 275      -5.301   2.009 -46.614  1.00  0.70           H  
ATOM   4081 1HG2 ILE A 275      -7.649   4.490 -45.093  1.00  0.70           H  
ATOM   4082 2HG2 ILE A 275      -6.438   5.764 -45.046  1.00  0.70           H  
ATOM   4083 3HG2 ILE A 275      -7.123   5.264 -46.596  1.00  0.70           H  
ATOM   4084 1HD1 ILE A 275      -7.492   0.988 -46.285  1.00  0.70           H  
ATOM   4085 2HD1 ILE A 275      -6.822   1.570 -44.751  1.00  0.70           H  
ATOM   4086 3HD1 ILE A 275      -8.100   2.491 -45.562  1.00  0.70           H  
ATOM   4087  N   PRO A 276      -3.802   6.947 -46.194  1.00  0.68           N  
ATOM   4088  CA  PRO A 276      -3.298   8.140 -45.523  1.00  0.68           C  
ATOM   4089  C   PRO A 276      -4.117   8.532 -44.306  1.00  0.68           C  
ATOM   4090  O   PRO A 276      -3.579   8.977 -43.295  1.00  0.68           O  
ATOM   4091  CB  PRO A 276      -3.425   9.205 -46.611  1.00  0.68           C  
ATOM   4092  CG  PRO A 276      -3.294   8.442 -47.900  1.00  0.68           C  
ATOM   4093  CD  PRO A 276      -4.008   7.130 -47.645  1.00  0.68           C  
ATOM   4094  HA  PRO A 276      -2.243   7.981 -45.251  1.00  0.68           H  
ATOM   4095 1HB  PRO A 276      -4.390   9.730 -46.519  1.00  0.68           H  
ATOM   4096 2HB  PRO A 276      -2.639   9.964 -46.484  1.00  0.68           H  
ATOM   4097 1HG  PRO A 276      -3.737   9.011 -48.731  1.00  0.68           H  
ATOM   4098 2HG  PRO A 276      -2.231   8.299 -48.148  1.00  0.68           H  
ATOM   4099 1HD  PRO A 276      -5.081   7.197 -47.890  1.00  0.68           H  
ATOM   4100 2HD  PRO A 276      -3.490   6.372 -48.228  1.00  0.68           H  
ATOM   4101  N   GLN A 277      -5.415   8.257 -44.365  1.00  0.68           N  
ATOM   4102  CA  GLN A 277      -6.341   8.588 -43.297  1.00  0.68           C  
ATOM   4103  C   GLN A 277      -6.011   7.888 -41.991  1.00  0.68           C  
ATOM   4104  O   GLN A 277      -6.362   8.393 -40.930  1.00  0.68           O  
ATOM   4105  CB  GLN A 277      -7.772   8.258 -43.729  1.00  0.68           C  
ATOM   4106  CG  GLN A 277      -8.310   9.188 -44.819  1.00  0.68           C  
ATOM   4107  CD  GLN A 277      -9.673   8.773 -45.355  1.00  0.68           C  
ATOM   4108  OE1 GLN A 277      -9.872   7.626 -45.768  1.00  0.68           O  
ATOM   4109  NE2 GLN A 277     -10.625   9.701 -45.327  1.00  0.68           N  
ATOM   4110  H   GLN A 277      -5.788   7.850 -45.206  1.00  0.68           H  
ATOM   4111  HA  GLN A 277      -6.281   9.661 -43.118  1.00  0.68           H  
ATOM   4112 1HB  GLN A 277      -7.834   7.241 -44.078  1.00  0.68           H  
ATOM   4113 2HB  GLN A 277      -8.431   8.340 -42.865  1.00  0.68           H  
ATOM   4114 1HG  GLN A 277      -8.403  10.192 -44.406  1.00  0.68           H  
ATOM   4115 2HG  GLN A 277      -7.605   9.191 -45.651  1.00  0.68           H  
ATOM   4116 1HE2 GLN A 277     -11.549   9.486 -45.648  1.00  0.68           H  
ATOM   4117 2HE2 GLN A 277     -10.427  10.614 -44.969  1.00  0.68           H  
ATOM   4118  N   LEU A 278      -5.390   6.714 -42.060  1.00  0.69           N  
ATOM   4119  CA  LEU A 278      -5.064   5.942 -40.872  1.00  0.69           C  
ATOM   4120  C   LEU A 278      -3.596   6.087 -40.472  1.00  0.69           C  
ATOM   4121  O   LEU A 278      -3.173   5.559 -39.438  1.00  0.69           O  
ATOM   4122  CB  LEU A 278      -5.339   4.465 -41.145  1.00  0.69           C  
ATOM   4123  CG  LEU A 278      -6.773   4.113 -41.530  1.00  0.69           C  
ATOM   4124  CD1 LEU A 278      -6.838   2.662 -41.830  1.00  0.69           C  
ATOM   4125  CD2 LEU A 278      -7.699   4.473 -40.417  1.00  0.69           C  
ATOM   4126  H   LEU A 278      -5.086   6.353 -42.964  1.00  0.69           H  
ATOM   4127  HA  LEU A 278      -5.689   6.283 -40.049  1.00  0.69           H  
ATOM   4128 1HB  LEU A 278      -4.687   4.139 -41.965  1.00  0.69           H  
ATOM   4129 2HB  LEU A 278      -5.083   3.893 -40.253  1.00  0.69           H  
ATOM   4130  HG  LEU A 278      -7.057   4.659 -42.431  1.00  0.69           H  
ATOM   4131 1HD1 LEU A 278      -7.845   2.389 -42.118  1.00  0.69           H  
ATOM   4132 2HD1 LEU A 278      -6.153   2.444 -42.646  1.00  0.69           H  
ATOM   4133 3HD1 LEU A 278      -6.548   2.104 -40.946  1.00  0.69           H  
ATOM   4134 1HD2 LEU A 278      -8.709   4.217 -40.699  1.00  0.69           H  
ATOM   4135 2HD2 LEU A 278      -7.429   3.928 -39.515  1.00  0.69           H  
ATOM   4136 3HD2 LEU A 278      -7.633   5.536 -40.230  1.00  0.69           H  
ATOM   4137  N   ALA A 279      -2.809   6.815 -41.267  1.00  0.73           N  
ATOM   4138  CA  ALA A 279      -1.361   6.845 -41.076  1.00  0.73           C  
ATOM   4139  C   ALA A 279      -0.920   7.330 -39.696  1.00  0.73           C  
ATOM   4140  O   ALA A 279       0.063   6.833 -39.149  1.00  0.73           O  
ATOM   4141  CB  ALA A 279      -0.737   7.728 -42.146  1.00  0.73           C  
ATOM   4142  H   ALA A 279      -3.204   7.341 -42.048  1.00  0.73           H  
ATOM   4143  HA  ALA A 279      -0.991   5.827 -41.202  1.00  0.73           H  
ATOM   4144 1HB  ALA A 279       0.347   7.716 -42.041  1.00  0.73           H  
ATOM   4145 2HB  ALA A 279      -1.015   7.349 -43.129  1.00  0.73           H  
ATOM   4146 3HB  ALA A 279      -1.103   8.748 -42.036  1.00  0.73           H  
ATOM   4147  N   GLY A 280      -1.630   8.296 -39.127  1.00  0.80           N  
ATOM   4148  CA  GLY A 280      -1.263   8.829 -37.821  1.00  0.80           C  
ATOM   4149  C   GLY A 280      -2.005   8.174 -36.653  1.00  0.80           C  
ATOM   4150  O   GLY A 280      -1.799   8.561 -35.505  1.00  0.80           O  
ATOM   4151  H   GLY A 280      -2.434   8.668 -39.613  1.00  0.80           H  
ATOM   4152 1HA  GLY A 280      -0.189   8.711 -37.676  1.00  0.80           H  
ATOM   4153 2HA  GLY A 280      -1.459   9.901 -37.810  1.00  0.80           H  
ATOM   4154  N   SER A 281      -2.821   7.150 -36.917  1.00  0.93           N  
ATOM   4155  CA  SER A 281      -3.653   6.538 -35.870  1.00  0.93           C  
ATOM   4156  C   SER A 281      -2.881   5.790 -34.786  1.00  0.93           C  
ATOM   4157  O   SER A 281      -3.440   5.446 -33.740  1.00  0.93           O  
ATOM   4158  CB  SER A 281      -4.685   5.641 -36.492  1.00  0.93           C  
ATOM   4159  OG  SER A 281      -4.098   4.565 -37.135  1.00  0.93           O  
ATOM   4160  H   SER A 281      -2.899   6.788 -37.869  1.00  0.93           H  
ATOM   4161  HA  SER A 281      -4.195   7.346 -35.373  1.00  0.93           H  
ATOM   4162 1HB  SER A 281      -5.357   5.283 -35.715  1.00  0.93           H  
ATOM   4163 2HB  SER A 281      -5.282   6.207 -37.207  1.00  0.93           H  
ATOM   4164  HG  SER A 281      -3.630   4.950 -37.908  1.00  0.93           H  
ATOM   4165  N   ILE A 282      -1.607   5.529 -35.029  1.00  1.10           N  
ATOM   4166  CA  ILE A 282      -0.781   4.851 -34.049  1.00  1.10           C  
ATOM   4167  C   ILE A 282       0.256   5.795 -33.422  1.00  1.10           C  
ATOM   4168  O   ILE A 282       1.007   5.398 -32.539  1.00  1.10           O  
ATOM   4169  CB  ILE A 282      -0.118   3.608 -34.682  1.00  1.10           C  
ATOM   4170  CG1 ILE A 282       0.796   4.037 -35.836  1.00  1.10           C  
ATOM   4171  CG2 ILE A 282      -1.185   2.596 -35.149  1.00  1.10           C  
ATOM   4172  CD1 ILE A 282       1.652   2.913 -36.362  1.00  1.10           C  
ATOM   4173  H   ILE A 282      -1.205   5.816 -35.911  1.00  1.10           H  
ATOM   4174  HA  ILE A 282      -1.423   4.502 -33.248  1.00  1.10           H  
ATOM   4175  HB  ILE A 282       0.520   3.126 -33.933  1.00  1.10           H  
ATOM   4176 1HG1 ILE A 282       0.179   4.420 -36.654  1.00  1.10           H  
ATOM   4177 2HG1 ILE A 282       1.453   4.843 -35.491  1.00  1.10           H  
ATOM   4178 1HG2 ILE A 282      -0.703   1.720 -35.582  1.00  1.10           H  
ATOM   4179 2HG2 ILE A 282      -1.779   2.292 -34.309  1.00  1.10           H  
ATOM   4180 3HG2 ILE A 282      -1.822   3.059 -35.878  1.00  1.10           H  
ATOM   4181 1HD1 ILE A 282       2.274   3.281 -37.178  1.00  1.10           H  
ATOM   4182 2HD1 ILE A 282       2.286   2.543 -35.557  1.00  1.10           H  
ATOM   4183 3HD1 ILE A 282       1.012   2.111 -36.724  1.00  1.10           H  
ATOM   4184  N   ASN A 283       0.313   7.054 -33.858  1.00  1.29           N  
ATOM   4185  CA  ASN A 283       1.298   7.971 -33.285  1.00  1.29           C  
ATOM   4186  C   ASN A 283       2.707   7.337 -33.193  1.00  1.29           C  
ATOM   4187  O   ASN A 283       3.267   6.911 -34.207  1.00  1.29           O  
ATOM   4188  CB  ASN A 283       0.810   8.466 -31.929  1.00  1.29           C  
ATOM   4189  CG  ASN A 283      -0.482   9.255 -32.026  1.00  1.29           C  
ATOM   4190  OD1 ASN A 283      -0.611  10.164 -32.854  1.00  1.29           O  
ATOM   4191  ND2 ASN A 283      -1.438   8.918 -31.197  1.00  1.29           N  
ATOM   4192  H   ASN A 283      -0.349   7.401 -34.551  1.00  1.29           H  
ATOM   4193  HA  ASN A 283       1.382   8.833 -33.948  1.00  1.29           H  
ATOM   4194 1HB  ASN A 283       0.658   7.624 -31.251  1.00  1.29           H  
ATOM   4195 2HB  ASN A 283       1.564   9.122 -31.488  1.00  1.29           H  
ATOM   4196 1HD2 ASN A 283      -2.317   9.399 -31.222  1.00  1.29           H  
ATOM   4197 2HD2 ASN A 283      -1.301   8.173 -30.547  1.00  1.29           H  
ATOM   4198  N   ASP A 284       3.267   7.309 -31.967  1.00  1.46           N  
ATOM   4199  CA  ASP A 284       4.604   6.784 -31.658  1.00  1.46           C  
ATOM   4200  C   ASP A 284       4.614   5.358 -31.082  1.00  1.46           C  
ATOM   4201  O   ASP A 284       5.621   4.650 -31.155  1.00  1.46           O  
ATOM   4202  CB  ASP A 284       5.286   7.701 -30.644  1.00  1.46           C  
ATOM   4203  CG  ASP A 284       5.486   9.117 -31.166  1.00  1.46           C  
ATOM   4204  OD1 ASP A 284       6.103   9.278 -32.190  1.00  1.46           O  
ATOM   4205  OD2 ASP A 284       4.996  10.026 -30.539  1.00  1.46           O  
ATOM   4206  H   ASP A 284       2.730   7.675 -31.201  1.00  1.46           H  
ATOM   4207  HA  ASP A 284       5.185   6.778 -32.580  1.00  1.46           H  
ATOM   4208 1HB  ASP A 284       4.688   7.741 -29.734  1.00  1.46           H  
ATOM   4209 2HB  ASP A 284       6.257   7.285 -30.377  1.00  1.46           H  
ATOM   4210  N   ILE A 285       3.524   4.993 -30.421  1.00  1.55           N  
ATOM   4211  CA  ILE A 285       3.392   3.736 -29.687  1.00  1.55           C  
ATOM   4212  C   ILE A 285       2.647   2.710 -30.515  1.00  1.55           C  
ATOM   4213  O   ILE A 285       1.616   3.016 -31.092  1.00  1.55           O  
ATOM   4214  CB  ILE A 285       2.657   3.959 -28.352  1.00  1.55           C  
ATOM   4215  CG1 ILE A 285       3.402   5.024 -27.536  1.00  1.55           C  
ATOM   4216  CG2 ILE A 285       2.527   2.647 -27.574  1.00  1.55           C  
ATOM   4217  CD1 ILE A 285       4.842   4.672 -27.247  1.00  1.55           C  
ATOM   4218  H   ILE A 285       2.732   5.616 -30.447  1.00  1.55           H  
ATOM   4219  HA  ILE A 285       4.388   3.349 -29.475  1.00  1.55           H  
ATOM   4220  HB  ILE A 285       1.659   4.350 -28.558  1.00  1.55           H  
ATOM   4221 1HG1 ILE A 285       3.380   5.965 -28.082  1.00  1.55           H  
ATOM   4222 2HG1 ILE A 285       2.887   5.164 -26.584  1.00  1.55           H  
ATOM   4223 1HG2 ILE A 285       1.996   2.830 -26.641  1.00  1.55           H  
ATOM   4224 2HG2 ILE A 285       1.971   1.919 -28.162  1.00  1.55           H  
ATOM   4225 3HG2 ILE A 285       3.518   2.253 -27.355  1.00  1.55           H  
ATOM   4226 1HD1 ILE A 285       5.304   5.471 -26.667  1.00  1.55           H  
ATOM   4227 2HD1 ILE A 285       4.883   3.742 -26.680  1.00  1.55           H  
ATOM   4228 3HD1 ILE A 285       5.384   4.548 -28.185  1.00  1.55           H  
ATOM   4229  N   GLY A 286       3.147   1.480 -30.589  1.00  1.53           N  
ATOM   4230  CA  GLY A 286       2.508   0.452 -31.423  1.00  1.53           C  
ATOM   4231  C   GLY A 286       1.141  -0.052 -30.922  1.00  1.53           C  
ATOM   4232  O   GLY A 286       1.005  -1.213 -30.538  1.00  1.53           O  
ATOM   4233  H   GLY A 286       3.993   1.262 -30.082  1.00  1.53           H  
ATOM   4234 1HA  GLY A 286       2.386   0.854 -32.430  1.00  1.53           H  
ATOM   4235 2HA  GLY A 286       3.187  -0.395 -31.512  1.00  1.53           H  
ATOM   4236  N   THR A 287       0.152   0.843 -30.943  1.00  1.41           N  
ATOM   4237  CA  THR A 287      -1.239   0.606 -30.568  1.00  1.41           C  
ATOM   4238  C   THR A 287      -2.139   1.546 -31.389  1.00  1.41           C  
ATOM   4239  O   THR A 287      -1.732   2.643 -31.748  1.00  1.41           O  
ATOM   4240  CB  THR A 287      -1.460   0.832 -29.069  1.00  1.41           C  
ATOM   4241  OG1 THR A 287      -2.795   0.437 -28.716  1.00  1.41           O  
ATOM   4242  CG2 THR A 287      -1.254   2.300 -28.741  1.00  1.41           C  
ATOM   4243  H   THR A 287       0.408   1.771 -31.254  1.00  1.41           H  
ATOM   4244  HA  THR A 287      -1.495  -0.422 -30.810  1.00  1.41           H  
ATOM   4245  HB  THR A 287      -0.752   0.226 -28.506  1.00  1.41           H  
ATOM   4246  HG1 THR A 287      -3.067  -0.348 -29.262  1.00  1.41           H  
ATOM   4247 1HG2 THR A 287      -1.409   2.465 -27.677  1.00  1.41           H  
ATOM   4248 2HG2 THR A 287      -0.243   2.597 -29.012  1.00  1.41           H  
ATOM   4249 3HG2 THR A 287      -1.960   2.891 -29.308  1.00  1.41           H  
ATOM   4250  N   PHE A 288      -3.369   1.141 -31.660  1.00  1.25           N  
ATOM   4251  CA  PHE A 288      -4.268   1.940 -32.504  1.00  1.25           C  
ATOM   4252  C   PHE A 288      -5.219   2.791 -31.683  1.00  1.25           C  
ATOM   4253  O   PHE A 288      -6.046   2.279 -30.928  1.00  1.25           O  
ATOM   4254  CB  PHE A 288      -4.979   0.953 -33.466  1.00  1.25           C  
ATOM   4255  CG  PHE A 288      -5.954   1.406 -34.531  1.00  1.25           C  
ATOM   4256  CD1 PHE A 288      -5.563   2.205 -35.582  1.00  1.25           C  
ATOM   4257  CD2 PHE A 288      -7.265   0.940 -34.521  1.00  1.25           C  
ATOM   4258  CE1 PHE A 288      -6.470   2.551 -36.591  1.00  1.25           C  
ATOM   4259  CE2 PHE A 288      -8.147   1.283 -35.521  1.00  1.25           C  
ATOM   4260  CZ  PHE A 288      -7.751   2.091 -36.555  1.00  1.25           C  
ATOM   4261  H   PHE A 288      -3.667   0.230 -31.298  1.00  1.25           H  
ATOM   4262  HA  PHE A 288      -3.669   2.622 -33.105  1.00  1.25           H  
ATOM   4263 1HB  PHE A 288      -4.205   0.445 -34.012  1.00  1.25           H  
ATOM   4264 2HB  PHE A 288      -5.484   0.194 -32.863  1.00  1.25           H  
ATOM   4265  HD1 PHE A 288      -4.533   2.567 -35.620  1.00  1.25           H  
ATOM   4266  HD2 PHE A 288      -7.591   0.285 -33.709  1.00  1.25           H  
ATOM   4267  HE1 PHE A 288      -6.155   3.189 -37.414  1.00  1.25           H  
ATOM   4268  HE2 PHE A 288      -9.168   0.918 -35.491  1.00  1.25           H  
ATOM   4269  HZ  PHE A 288      -8.452   2.367 -37.339  1.00  1.25           H  
ATOM   4270  N   THR A 289      -5.100   4.117 -31.851  1.00  1.11           N  
ATOM   4271  CA  THR A 289      -5.900   5.099 -31.124  1.00  1.11           C  
ATOM   4272  C   THR A 289      -6.540   6.124 -32.080  1.00  1.11           C  
ATOM   4273  O   THR A 289      -6.233   7.313 -31.996  1.00  1.11           O  
ATOM   4274  CB  THR A 289      -5.019   5.847 -30.116  1.00  1.11           C  
ATOM   4275  OG1 THR A 289      -3.922   6.470 -30.804  1.00  1.11           O  
ATOM   4276  CG2 THR A 289      -4.464   4.872 -29.091  1.00  1.11           C  
ATOM   4277  H   THR A 289      -4.409   4.472 -32.512  1.00  1.11           H  
ATOM   4278  HA  THR A 289      -6.676   4.582 -30.565  1.00  1.11           H  
ATOM   4279  HB  THR A 289      -5.610   6.607 -29.607  1.00  1.11           H  
ATOM   4280  HG1 THR A 289      -3.647   5.917 -31.563  1.00  1.11           H  
ATOM   4281 1HG2 THR A 289      -3.840   5.408 -28.381  1.00  1.11           H  
ATOM   4282 2HG2 THR A 289      -5.288   4.390 -28.563  1.00  1.11           H  
ATOM   4283 3HG2 THR A 289      -3.871   4.124 -29.596  1.00  1.11           H  
ATOM   4284  N   PRO A 290      -7.406   5.673 -33.000  1.00  1.00           N  
ATOM   4285  CA  PRO A 290      -8.075   6.385 -34.065  1.00  1.00           C  
ATOM   4286  C   PRO A 290      -9.288   7.187 -33.627  1.00  1.00           C  
ATOM   4287  O   PRO A 290      -9.856   6.939 -32.558  1.00  1.00           O  
ATOM   4288  CB  PRO A 290      -8.593   5.249 -34.900  1.00  1.00           C  
ATOM   4289  CG  PRO A 290      -8.888   4.269 -33.932  1.00  1.00           C  
ATOM   4290  CD  PRO A 290      -7.814   4.289 -32.975  1.00  1.00           C  
ATOM   4291  HA  PRO A 290      -7.350   7.005 -34.612  1.00  1.00           H  
ATOM   4292 1HB  PRO A 290      -9.502   5.534 -35.394  1.00  1.00           H  
ATOM   4293 2HB  PRO A 290      -7.866   4.958 -35.660  1.00  1.00           H  
ATOM   4294 1HG  PRO A 290      -9.775   4.652 -33.460  1.00  1.00           H  
ATOM   4295 2HG  PRO A 290      -9.141   3.334 -34.350  1.00  1.00           H  
ATOM   4296 1HD  PRO A 290      -8.176   3.953 -31.998  1.00  1.00           H  
ATOM   4297 2HD  PRO A 290      -7.064   3.662 -33.392  1.00  1.00           H  
ATOM   4298  N   SER A 291      -9.753   8.052 -34.521  1.00  0.92           N  
ATOM   4299  CA  SER A 291     -11.058   8.685 -34.401  1.00  0.92           C  
ATOM   4300  C   SER A 291     -12.106   7.664 -34.812  1.00  0.92           C  
ATOM   4301  O   SER A 291     -11.764   6.620 -35.368  1.00  0.92           O  
ATOM   4302  CB  SER A 291     -11.174   9.893 -35.310  1.00  0.92           C  
ATOM   4303  OG  SER A 291     -11.211   9.521 -36.687  1.00  0.92           O  
ATOM   4304  H   SER A 291      -9.180   8.253 -35.336  1.00  0.92           H  
ATOM   4305  HA  SER A 291     -11.226   8.976 -33.363  1.00  0.92           H  
ATOM   4306 1HB  SER A 291     -12.068  10.458 -35.059  1.00  0.92           H  
ATOM   4307 2HB  SER A 291     -10.318  10.545 -35.137  1.00  0.92           H  
ATOM   4308  HG  SER A 291     -11.036  10.337 -37.182  1.00  0.92           H  
ATOM   4309  N   ASP A 292     -13.379   7.948 -34.566  1.00  0.88           N  
ATOM   4310  CA  ASP A 292     -14.405   6.999 -34.983  1.00  0.88           C  
ATOM   4311  C   ASP A 292     -14.408   6.815 -36.509  1.00  0.88           C  
ATOM   4312  O   ASP A 292     -14.623   5.704 -37.002  1.00  0.88           O  
ATOM   4313  CB  ASP A 292     -15.765   7.427 -34.444  1.00  0.88           C  
ATOM   4314  CG  ASP A 292     -15.818   7.242 -32.904  1.00  0.88           C  
ATOM   4315  OD1 ASP A 292     -14.925   6.597 -32.391  1.00  0.88           O  
ATOM   4316  OD2 ASP A 292     -16.711   7.731 -32.257  1.00  0.88           O  
ATOM   4317  H   ASP A 292     -13.631   8.810 -34.103  1.00  0.88           H  
ATOM   4318  HA  ASP A 292     -14.171   6.032 -34.540  1.00  0.88           H  
ATOM   4319 1HB  ASP A 292     -15.952   8.472 -34.693  1.00  0.88           H  
ATOM   4320 2HB  ASP A 292     -16.549   6.828 -34.906  1.00  0.88           H  
ATOM   4321  N   GLU A 293     -14.140   7.894 -37.261  1.00  0.85           N  
ATOM   4322  CA  GLU A 293     -14.075   7.774 -38.717  1.00  0.85           C  
ATOM   4323  C   GLU A 293     -12.969   6.799 -39.085  1.00  0.85           C  
ATOM   4324  O   GLU A 293     -13.158   5.917 -39.928  1.00  0.85           O  
ATOM   4325  CB  GLU A 293     -13.810   9.122 -39.401  1.00  0.85           C  
ATOM   4326  CG  GLU A 293     -13.749   9.023 -40.940  1.00  0.85           C  
ATOM   4327  CD  GLU A 293     -13.477  10.342 -41.650  1.00  0.85           C  
ATOM   4328  OE1 GLU A 293     -13.312  11.337 -40.985  1.00  0.85           O  
ATOM   4329  OE2 GLU A 293     -13.441  10.345 -42.863  1.00  0.85           O  
ATOM   4330  H   GLU A 293     -13.966   8.783 -36.817  1.00  0.85           H  
ATOM   4331  HA  GLU A 293     -15.021   7.375 -39.080  1.00  0.85           H  
ATOM   4332 1HB  GLU A 293     -14.595   9.829 -39.135  1.00  0.85           H  
ATOM   4333 2HB  GLU A 293     -12.863   9.531 -39.050  1.00  0.85           H  
ATOM   4334 1HG  GLU A 293     -12.960   8.323 -41.196  1.00  0.85           H  
ATOM   4335 2HG  GLU A 293     -14.689   8.609 -41.302  1.00  0.85           H  
ATOM   4336  N   GLN A 294     -11.809   6.950 -38.439  1.00  0.82           N  
ATOM   4337  CA  GLN A 294     -10.678   6.077 -38.726  1.00  0.82           C  
ATOM   4338  C   GLN A 294     -11.001   4.619 -38.380  1.00  0.82           C  
ATOM   4339  O   GLN A 294     -10.634   3.711 -39.129  1.00  0.82           O  
ATOM   4340  CB  GLN A 294      -9.441   6.600 -38.019  1.00  0.82           C  
ATOM   4341  CG  GLN A 294      -8.848   7.868 -38.594  1.00  0.82           C  
ATOM   4342  CD  GLN A 294      -7.715   8.436 -37.709  1.00  0.82           C  
ATOM   4343  OE1 GLN A 294      -7.878   8.616 -36.496  1.00  0.82           O  
ATOM   4344  NE2 GLN A 294      -6.569   8.718 -38.295  1.00  0.82           N  
ATOM   4345  H   GLN A 294     -11.707   7.697 -37.744  1.00  0.82           H  
ATOM   4346  HA  GLN A 294     -10.478   6.119 -39.790  1.00  0.82           H  
ATOM   4347 1HB  GLN A 294      -9.736   6.882 -37.035  1.00  0.82           H  
ATOM   4348 2HB  GLN A 294      -8.681   5.830 -37.938  1.00  0.82           H  
ATOM   4349 1HG  GLN A 294      -8.444   7.658 -39.580  1.00  0.82           H  
ATOM   4350 2HG  GLN A 294      -9.633   8.618 -38.671  1.00  0.82           H  
ATOM   4351 1HE2 GLN A 294      -5.816   9.103 -37.769  1.00  0.82           H  
ATOM   4352 2HE2 GLN A 294      -6.458   8.560 -39.287  1.00  0.82           H  
ATOM   4353  N   PHE A 295     -11.742   4.365 -37.290  1.00  0.80           N  
ATOM   4354  CA  PHE A 295     -12.147   2.976 -37.057  1.00  0.80           C  
ATOM   4355  C   PHE A 295     -13.022   2.434 -38.164  1.00  0.80           C  
ATOM   4356  O   PHE A 295     -12.847   1.294 -38.586  1.00  0.80           O  
ATOM   4357  CB  PHE A 295     -12.949   2.766 -35.778  1.00  0.80           C  
ATOM   4358  CG  PHE A 295     -12.219   2.304 -34.579  1.00  0.80           C  
ATOM   4359  CD1 PHE A 295     -11.929   3.120 -33.546  1.00  0.80           C  
ATOM   4360  CD2 PHE A 295     -11.867   0.955 -34.489  1.00  0.80           C  
ATOM   4361  CE1 PHE A 295     -11.274   2.620 -32.421  1.00  0.80           C  
ATOM   4362  CE2 PHE A 295     -11.225   0.457 -33.384  1.00  0.80           C  
ATOM   4363  CZ  PHE A 295     -10.926   1.296 -32.347  1.00  0.80           C  
ATOM   4364  H   PHE A 295     -12.008   5.121 -36.655  1.00  0.80           H  
ATOM   4365  HA  PHE A 295     -11.244   2.367 -37.001  1.00  0.80           H  
ATOM   4366 1HB  PHE A 295     -13.443   3.704 -35.521  1.00  0.80           H  
ATOM   4367 2HB  PHE A 295     -13.739   2.043 -35.980  1.00  0.80           H  
ATOM   4368  HD1 PHE A 295     -12.212   4.178 -33.603  1.00  0.80           H  
ATOM   4369  HD2 PHE A 295     -12.119   0.286 -35.318  1.00  0.80           H  
ATOM   4370  HE1 PHE A 295     -11.037   3.287 -31.593  1.00  0.80           H  
ATOM   4371  HE2 PHE A 295     -10.959  -0.599 -33.328  1.00  0.80           H  
ATOM   4372  HZ  PHE A 295     -10.418   0.913 -31.461  1.00  0.80           H  
ATOM   4373  N   ARG A 296     -13.948   3.243 -38.666  1.00  0.79           N  
ATOM   4374  CA  ARG A 296     -14.842   2.769 -39.714  1.00  0.79           C  
ATOM   4375  C   ARG A 296     -14.072   2.448 -40.998  1.00  0.79           C  
ATOM   4376  O   ARG A 296     -14.349   1.451 -41.682  1.00  0.79           O  
ATOM   4377  CB  ARG A 296     -15.923   3.805 -39.959  1.00  0.79           C  
ATOM   4378  CG  ARG A 296     -16.929   3.917 -38.803  1.00  0.79           C  
ATOM   4379  CD  ARG A 296     -17.889   5.021 -39.003  1.00  0.79           C  
ATOM   4380  NE  ARG A 296     -18.852   5.112 -37.917  1.00  0.79           N  
ATOM   4381  CZ  ARG A 296     -19.691   6.150 -37.732  1.00  0.79           C  
ATOM   4382  NH1 ARG A 296     -19.659   7.170 -38.558  1.00  0.79           N  
ATOM   4383  NH2 ARG A 296     -20.547   6.150 -36.725  1.00  0.79           N  
ATOM   4384  H   ARG A 296     -14.063   4.185 -38.283  1.00  0.79           H  
ATOM   4385  HA  ARG A 296     -15.325   1.859 -39.361  1.00  0.79           H  
ATOM   4386 1HB  ARG A 296     -15.465   4.783 -40.096  1.00  0.79           H  
ATOM   4387 2HB  ARG A 296     -16.469   3.564 -40.868  1.00  0.79           H  
ATOM   4388 1HG  ARG A 296     -17.486   2.986 -38.711  1.00  0.79           H  
ATOM   4389 2HG  ARG A 296     -16.387   4.100 -37.874  1.00  0.79           H  
ATOM   4390 1HD  ARG A 296     -17.342   5.964 -39.052  1.00  0.79           H  
ATOM   4391 2HD  ARG A 296     -18.433   4.867 -39.932  1.00  0.79           H  
ATOM   4392  HE  ARG A 296     -18.898   4.339 -37.266  1.00  0.79           H  
ATOM   4393 1HH1 ARG A 296     -19.006   7.174 -39.328  1.00  0.79           H  
ATOM   4394 2HH1 ARG A 296     -20.287   7.949 -38.423  1.00  0.79           H  
ATOM   4395 1HH2 ARG A 296     -20.579   5.366 -36.087  1.00  0.79           H  
ATOM   4396 2HH2 ARG A 296     -21.173   6.931 -36.596  1.00  0.79           H  
ATOM   4397  N   ILE A 297     -13.059   3.259 -41.298  1.00  0.77           N  
ATOM   4398  CA  ILE A 297     -12.233   3.027 -42.473  1.00  0.77           C  
ATOM   4399  C   ILE A 297     -11.440   1.735 -42.313  1.00  0.77           C  
ATOM   4400  O   ILE A 297     -11.444   0.869 -43.201  1.00  0.77           O  
ATOM   4401  CB  ILE A 297     -11.242   4.185 -42.661  1.00  0.77           C  
ATOM   4402  CG1 ILE A 297     -11.966   5.469 -43.010  1.00  0.77           C  
ATOM   4403  CG2 ILE A 297     -10.216   3.851 -43.720  1.00  0.77           C  
ATOM   4404  CD1 ILE A 297     -11.077   6.675 -42.893  1.00  0.77           C  
ATOM   4405  H   ILE A 297     -12.888   4.077 -40.709  1.00  0.77           H  
ATOM   4406  HA  ILE A 297     -12.875   2.944 -43.347  1.00  0.77           H  
ATOM   4407  HB  ILE A 297     -10.739   4.360 -41.722  1.00  0.77           H  
ATOM   4408 1HG1 ILE A 297     -12.323   5.407 -44.036  1.00  0.77           H  
ATOM   4409 2HG1 ILE A 297     -12.823   5.600 -42.354  1.00  0.77           H  
ATOM   4410 1HG2 ILE A 297      -9.524   4.683 -43.802  1.00  0.77           H  
ATOM   4411 2HG2 ILE A 297      -9.677   2.954 -43.442  1.00  0.77           H  
ATOM   4412 3HG2 ILE A 297     -10.711   3.693 -44.676  1.00  0.77           H  
ATOM   4413 1HD1 ILE A 297     -11.636   7.571 -43.169  1.00  0.77           H  
ATOM   4414 2HD1 ILE A 297     -10.722   6.777 -41.883  1.00  0.77           H  
ATOM   4415 3HD1 ILE A 297     -10.239   6.548 -43.553  1.00  0.77           H  
ATOM   4416  N   ALA A 298     -10.774   1.607 -41.160  1.00  0.77           N  
ATOM   4417  CA  ALA A 298      -9.966   0.443 -40.846  1.00  0.77           C  
ATOM   4418  C   ALA A 298     -10.806  -0.830 -40.795  1.00  0.77           C  
ATOM   4419  O   ALA A 298     -10.361  -1.882 -41.257  1.00  0.77           O  
ATOM   4420  CB  ALA A 298      -9.260   0.674 -39.535  1.00  0.77           C  
ATOM   4421  H   ALA A 298     -10.827   2.358 -40.472  1.00  0.77           H  
ATOM   4422  HA  ALA A 298      -9.229   0.326 -41.634  1.00  0.77           H  
ATOM   4423 1HB  ALA A 298      -8.629  -0.162 -39.315  1.00  0.77           H  
ATOM   4424 2HB  ALA A 298      -8.656   1.571 -39.612  1.00  0.77           H  
ATOM   4425 3HB  ALA A 298      -9.996   0.800 -38.743  1.00  0.77           H  
ATOM   4426  N   TYR A 299     -12.022  -0.738 -40.238  1.00  0.77           N  
ATOM   4427  CA  TYR A 299     -12.941  -1.867 -40.170  1.00  0.77           C  
ATOM   4428  C   TYR A 299     -13.264  -2.373 -41.541  1.00  0.77           C  
ATOM   4429  O   TYR A 299     -13.135  -3.564 -41.807  1.00  0.77           O  
ATOM   4430  CB  TYR A 299     -14.259  -1.515 -39.475  1.00  0.77           C  
ATOM   4431  CG  TYR A 299     -15.320  -2.642 -39.562  1.00  0.77           C  
ATOM   4432  CD1 TYR A 299     -15.323  -3.737 -38.701  1.00  0.77           C  
ATOM   4433  CD2 TYR A 299     -16.289  -2.560 -40.548  1.00  0.77           C  
ATOM   4434  CE1 TYR A 299     -16.284  -4.726 -38.818  1.00  0.77           C  
ATOM   4435  CE2 TYR A 299     -17.245  -3.538 -40.671  1.00  0.77           C  
ATOM   4436  CZ  TYR A 299     -17.249  -4.617 -39.812  1.00  0.77           C  
ATOM   4437  OH  TYR A 299     -18.216  -5.589 -39.948  1.00  0.77           O  
ATOM   4438  H   TYR A 299     -12.326   0.147 -39.847  1.00  0.77           H  
ATOM   4439  HA  TYR A 299     -12.454  -2.674 -39.626  1.00  0.77           H  
ATOM   4440 1HB  TYR A 299     -14.078  -1.289 -38.424  1.00  0.77           H  
ATOM   4441 2HB  TYR A 299     -14.675  -0.619 -39.930  1.00  0.77           H  
ATOM   4442  HD1 TYR A 299     -14.590  -3.818 -37.935  1.00  0.77           H  
ATOM   4443  HD2 TYR A 299     -16.293  -1.709 -41.230  1.00  0.77           H  
ATOM   4444  HE1 TYR A 299     -16.284  -5.577 -38.137  1.00  0.77           H  
ATOM   4445  HE2 TYR A 299     -18.004  -3.457 -41.450  1.00  0.77           H  
ATOM   4446  HH  TYR A 299     -18.643  -5.497 -40.804  1.00  0.77           H  
ATOM   4447  N   ASP A 300     -13.683  -1.474 -42.431  1.00  0.78           N  
ATOM   4448  CA  ASP A 300     -14.078  -1.916 -43.754  1.00  0.78           C  
ATOM   4449  C   ASP A 300     -12.915  -2.604 -44.436  1.00  0.78           C  
ATOM   4450  O   ASP A 300     -13.059  -3.713 -44.958  1.00  0.78           O  
ATOM   4451  CB  ASP A 300     -14.540  -0.744 -44.615  1.00  0.78           C  
ATOM   4452  CG  ASP A 300     -15.112  -1.214 -45.966  1.00  0.78           C  
ATOM   4453  OD1 ASP A 300     -16.174  -1.796 -45.952  1.00  0.78           O  
ATOM   4454  OD2 ASP A 300     -14.475  -1.023 -46.992  1.00  0.78           O  
ATOM   4455  H   ASP A 300     -13.762  -0.484 -42.180  1.00  0.78           H  
ATOM   4456  HA  ASP A 300     -14.896  -2.628 -43.652  1.00  0.78           H  
ATOM   4457 1HB  ASP A 300     -15.302  -0.177 -44.079  1.00  0.78           H  
ATOM   4458 2HB  ASP A 300     -13.698  -0.068 -44.792  1.00  0.78           H  
ATOM   4459  N   ALA A 301     -11.755  -1.944 -44.435  1.00  0.80           N  
ATOM   4460  CA  ALA A 301     -10.580  -2.496 -45.080  1.00  0.80           C  
ATOM   4461  C   ALA A 301     -10.206  -3.843 -44.464  1.00  0.80           C  
ATOM   4462  O   ALA A 301      -9.781  -4.762 -45.165  1.00  0.80           O  
ATOM   4463  CB  ALA A 301      -9.457  -1.506 -44.958  1.00  0.80           C  
ATOM   4464  H   ALA A 301     -11.691  -1.032 -43.977  1.00  0.80           H  
ATOM   4465  HA  ALA A 301     -10.806  -2.662 -46.132  1.00  0.80           H  
ATOM   4466 1HB  ALA A 301      -8.561  -1.889 -45.439  1.00  0.80           H  
ATOM   4467 2HB  ALA A 301      -9.751  -0.564 -45.419  1.00  0.80           H  
ATOM   4468 3HB  ALA A 301      -9.294  -1.349 -43.916  1.00  0.80           H  
ATOM   4469  N   SER A 302     -10.374  -3.978 -43.150  1.00  0.80           N  
ATOM   4470  CA  SER A 302     -10.107  -5.236 -42.490  1.00  0.80           C  
ATOM   4471  C   SER A 302     -11.071  -6.302 -42.969  1.00  0.80           C  
ATOM   4472  O   SER A 302     -10.648  -7.393 -43.314  1.00  0.80           O  
ATOM   4473  CB  SER A 302     -10.187  -5.083 -40.996  1.00  0.80           C  
ATOM   4474  OG  SER A 302      -9.917  -6.292 -40.336  1.00  0.80           O  
ATOM   4475  H   SER A 302     -10.686  -3.192 -42.583  1.00  0.80           H  
ATOM   4476  HA  SER A 302      -9.105  -5.556 -42.746  1.00  0.80           H  
ATOM   4477 1HB  SER A 302      -9.466  -4.329 -40.696  1.00  0.80           H  
ATOM   4478 2HB  SER A 302     -11.169  -4.724 -40.715  1.00  0.80           H  
ATOM   4479  HG  SER A 302      -9.883  -6.077 -39.405  1.00  0.80           H  
ATOM   4480  N   GLN A 303     -12.367  -5.981 -43.045  1.00  0.80           N  
ATOM   4481  CA  GLN A 303     -13.386  -6.951 -43.456  1.00  0.80           C  
ATOM   4482  C   GLN A 303     -13.189  -7.438 -44.870  1.00  0.80           C  
ATOM   4483  O   GLN A 303     -13.509  -8.583 -45.196  1.00  0.80           O  
ATOM   4484  CB  GLN A 303     -14.790  -6.384 -43.314  1.00  0.80           C  
ATOM   4485  CG  GLN A 303     -15.172  -6.221 -41.924  1.00  0.80           C  
ATOM   4486  CD  GLN A 303     -15.079  -7.500 -41.208  1.00  0.80           C  
ATOM   4487  OE1 GLN A 303     -15.705  -8.486 -41.610  1.00  0.80           O  
ATOM   4488  NE2 GLN A 303     -14.280  -7.521 -40.148  1.00  0.80           N  
ATOM   4489  H   GLN A 303     -12.658  -5.047 -42.767  1.00  0.80           H  
ATOM   4490  HA  GLN A 303     -13.310  -7.813 -42.795  1.00  0.80           H  
ATOM   4491 1HB  GLN A 303     -14.839  -5.403 -43.795  1.00  0.80           H  
ATOM   4492 2HB  GLN A 303     -15.507  -7.036 -43.805  1.00  0.80           H  
ATOM   4493 1HG  GLN A 303     -14.541  -5.498 -41.434  1.00  0.80           H  
ATOM   4494 2HG  GLN A 303     -16.197  -5.908 -41.926  1.00  0.80           H  
ATOM   4495 1HE2 GLN A 303     -14.141  -8.365 -39.631  1.00  0.80           H  
ATOM   4496 2HE2 GLN A 303     -13.793  -6.691 -39.890  1.00  0.80           H  
ATOM   4497  N   GLN A 304     -12.616  -6.597 -45.718  1.00  0.79           N  
ATOM   4498  CA  GLN A 304     -12.356  -7.000 -47.087  1.00  0.79           C  
ATOM   4499  C   GLN A 304     -11.408  -8.209 -47.129  1.00  0.79           C  
ATOM   4500  O   GLN A 304     -11.403  -8.952 -48.111  1.00  0.79           O  
ATOM   4501  CB  GLN A 304     -11.752  -5.839 -47.901  1.00  0.79           C  
ATOM   4502  CG  GLN A 304     -12.714  -4.669 -48.205  1.00  0.79           C  
ATOM   4503  CD  GLN A 304     -12.019  -3.526 -48.957  1.00  0.79           C  
ATOM   4504  OE1 GLN A 304     -11.080  -3.777 -49.727  1.00  0.79           O  
ATOM   4505  NE2 GLN A 304     -12.458  -2.278 -48.752  1.00  0.79           N  
ATOM   4506  H   GLN A 304     -12.404  -5.645 -45.413  1.00  0.79           H  
ATOM   4507  HA  GLN A 304     -13.299  -7.294 -47.545  1.00  0.79           H  
ATOM   4508 1HB  GLN A 304     -10.901  -5.431 -47.359  1.00  0.79           H  
ATOM   4509 2HB  GLN A 304     -11.379  -6.222 -48.846  1.00  0.79           H  
ATOM   4510 1HG  GLN A 304     -13.530  -5.035 -48.822  1.00  0.79           H  
ATOM   4511 2HG  GLN A 304     -13.107  -4.275 -47.281  1.00  0.79           H  
ATOM   4512 1HE2 GLN A 304     -12.028  -1.515 -49.225  1.00  0.79           H  
ATOM   4513 2HE2 GLN A 304     -13.246  -2.066 -48.111  1.00  0.79           H  
ATOM   4514  N   VAL A 305     -10.579  -8.386 -46.086  1.00  0.76           N  
ATOM   4515  CA  VAL A 305      -9.625  -9.482 -46.044  1.00  0.76           C  
ATOM   4516  C   VAL A 305      -9.757 -10.443 -44.836  1.00  0.76           C  
ATOM   4517  O   VAL A 305      -9.264 -11.569 -44.905  1.00  0.76           O  
ATOM   4518  CB  VAL A 305      -8.215  -8.898 -46.077  1.00  0.76           C  
ATOM   4519  CG1 VAL A 305      -7.974  -8.162 -47.378  1.00  0.76           C  
ATOM   4520  CG2 VAL A 305      -8.033  -8.004 -44.961  1.00  0.76           C  
ATOM   4521  H   VAL A 305     -10.633  -7.765 -45.282  1.00  0.76           H  
ATOM   4522  HA  VAL A 305      -9.757 -10.069 -46.951  1.00  0.76           H  
ATOM   4523  HB  VAL A 305      -7.531  -9.661 -46.005  1.00  0.76           H  
ATOM   4524 1HG1 VAL A 305      -6.962  -7.768 -47.384  1.00  0.76           H  
ATOM   4525 2HG1 VAL A 305      -8.098  -8.854 -48.214  1.00  0.76           H  
ATOM   4526 3HG1 VAL A 305      -8.678  -7.338 -47.476  1.00  0.76           H  
ATOM   4527 1HG2 VAL A 305      -7.028  -7.627 -45.005  1.00  0.76           H  
ATOM   4528 2HG2 VAL A 305      -8.748  -7.188 -45.033  1.00  0.76           H  
ATOM   4529 3HG2 VAL A 305      -8.183  -8.525 -44.046  1.00  0.76           H  
ATOM   4530  N   PHE A 306     -10.403 -10.016 -43.744  1.00  0.74           N  
ATOM   4531  CA  PHE A 306     -10.576 -10.845 -42.545  1.00  0.74           C  
ATOM   4532  C   PHE A 306     -12.013 -10.796 -41.996  1.00  0.74           C  
ATOM   4533  O   PHE A 306     -12.342  -9.888 -41.228  1.00  0.74           O  
ATOM   4534  CB  PHE A 306      -9.669 -10.399 -41.412  1.00  0.74           C  
ATOM   4535  CG  PHE A 306      -8.172 -10.368 -41.701  1.00  0.74           C  
ATOM   4536  CD1 PHE A 306      -7.458  -9.202 -41.501  1.00  0.74           C  
ATOM   4537  CD2 PHE A 306      -7.488 -11.470 -42.182  1.00  0.74           C  
ATOM   4538  CE1 PHE A 306      -6.102  -9.153 -41.741  1.00  0.74           C  
ATOM   4539  CE2 PHE A 306      -6.133 -11.418 -42.428  1.00  0.74           C  
ATOM   4540  CZ  PHE A 306      -5.444 -10.252 -42.204  1.00  0.74           C  
ATOM   4541  H   PHE A 306     -10.776  -9.080 -43.733  1.00  0.74           H  
ATOM   4542  HA  PHE A 306     -10.346 -11.879 -42.800  1.00  0.74           H  
ATOM   4543 1HB  PHE A 306      -9.968  -9.396 -41.103  1.00  0.74           H  
ATOM   4544 2HB  PHE A 306      -9.836 -11.054 -40.567  1.00  0.74           H  
ATOM   4545  HD1 PHE A 306      -7.984  -8.319 -41.128  1.00  0.74           H  
ATOM   4546  HD2 PHE A 306      -8.037 -12.387 -42.361  1.00  0.74           H  
ATOM   4547  HE1 PHE A 306      -5.554  -8.237 -41.555  1.00  0.74           H  
ATOM   4548  HE2 PHE A 306      -5.603 -12.301 -42.797  1.00  0.74           H  
ATOM   4549  HZ  PHE A 306      -4.370 -10.204 -42.396  1.00  0.74           H  
ATOM   4550  N   GLY A 307     -12.870 -11.738 -42.373  1.00  0.72           N  
ATOM   4551  CA  GLY A 307     -14.260 -11.694 -41.928  1.00  0.72           C  
ATOM   4552  C   GLY A 307     -14.399 -12.435 -40.607  1.00  0.72           C  
ATOM   4553  O   GLY A 307     -13.414 -12.971 -40.103  1.00  0.72           O  
ATOM   4554  H   GLY A 307     -12.547 -12.500 -42.954  1.00  0.72           H  
ATOM   4555 1HA  GLY A 307     -14.576 -10.662 -41.811  1.00  0.72           H  
ATOM   4556 2HA  GLY A 307     -14.903 -12.146 -42.681  1.00  0.72           H  
ATOM   4557  N   PHE A 308     -15.615 -12.528 -40.073  1.00  0.70           N  
ATOM   4558  CA  PHE A 308     -15.830 -13.211 -38.795  1.00  0.70           C  
ATOM   4559  C   PHE A 308     -17.181 -13.904 -38.718  1.00  0.70           C  
ATOM   4560  O   PHE A 308     -18.143 -13.515 -39.386  1.00  0.70           O  
ATOM   4561  CB  PHE A 308     -15.713 -12.217 -37.630  1.00  0.70           C  
ATOM   4562  CG  PHE A 308     -16.681 -11.106 -37.773  1.00  0.70           C  
ATOM   4563  CD1 PHE A 308     -17.946 -11.158 -37.235  1.00  0.70           C  
ATOM   4564  CD2 PHE A 308     -16.314  -9.986 -38.490  1.00  0.70           C  
ATOM   4565  CE1 PHE A 308     -18.821 -10.099 -37.442  1.00  0.70           C  
ATOM   4566  CE2 PHE A 308     -17.193  -8.944 -38.682  1.00  0.70           C  
ATOM   4567  CZ  PHE A 308     -18.437  -9.008 -38.170  1.00  0.70           C  
ATOM   4568  H   PHE A 308     -16.397 -12.091 -40.539  1.00  0.70           H  
ATOM   4569  HA  PHE A 308     -15.057 -13.962 -38.684  1.00  0.70           H  
ATOM   4570 1HB  PHE A 308     -15.895 -12.726 -36.681  1.00  0.70           H  
ATOM   4571 2HB  PHE A 308     -14.715 -11.805 -37.595  1.00  0.70           H  
ATOM   4572  HD1 PHE A 308     -18.252 -12.037 -36.665  1.00  0.70           H  
ATOM   4573  HD2 PHE A 308     -15.312  -9.940 -38.914  1.00  0.70           H  
ATOM   4574  HE1 PHE A 308     -19.808 -10.117 -37.040  1.00  0.70           H  
ATOM   4575  HE2 PHE A 308     -16.904  -8.068 -39.247  1.00  0.70           H  
ATOM   4576  HZ  PHE A 308     -19.130  -8.181 -38.329  1.00  0.70           H  
ATOM   4577  N   ALA A 309     -17.250 -14.911 -37.856  1.00  0.68           N  
ATOM   4578  CA  ALA A 309     -18.457 -15.685 -37.660  1.00  0.68           C  
ATOM   4579  C   ALA A 309     -18.452 -16.420 -36.305  1.00  0.68           C  
ATOM   4580  O   ALA A 309     -17.410 -16.514 -35.658  1.00  0.68           O  
ATOM   4581  CB  ALA A 309     -18.561 -16.681 -38.802  1.00  0.68           C  
ATOM   4582  H   ALA A 309     -16.394 -15.197 -37.387  1.00  0.68           H  
ATOM   4583  HA  ALA A 309     -19.293 -14.995 -37.693  1.00  0.68           H  
ATOM   4584 1HB  ALA A 309     -19.453 -17.277 -38.743  1.00  0.68           H  
ATOM   4585 2HB  ALA A 309     -18.565 -16.135 -39.737  1.00  0.68           H  
ATOM   4586 3HB  ALA A 309     -17.696 -17.345 -38.772  1.00  0.68           H  
ATOM   4587  N   PRO A 310     -19.600 -16.902 -35.818  1.00  0.68           N  
ATOM   4588  CA  PRO A 310     -19.708 -17.798 -34.682  1.00  0.68           C  
ATOM   4589  C   PRO A 310     -18.863 -19.034 -34.903  1.00  0.68           C  
ATOM   4590  O   PRO A 310     -18.705 -19.466 -36.045  1.00  0.68           O  
ATOM   4591  CB  PRO A 310     -21.185 -18.178 -34.706  1.00  0.68           C  
ATOM   4592  CG  PRO A 310     -21.881 -16.997 -35.347  1.00  0.68           C  
ATOM   4593  CD  PRO A 310     -20.915 -16.504 -36.398  1.00  0.68           C  
ATOM   4594  HA  PRO A 310     -19.420 -17.274 -33.758  1.00  0.68           H  
ATOM   4595 1HB  PRO A 310     -21.292 -19.083 -35.326  1.00  0.68           H  
ATOM   4596 2HB  PRO A 310     -21.519 -18.464 -33.734  1.00  0.68           H  
ATOM   4597 1HG  PRO A 310     -22.848 -17.306 -35.774  1.00  0.68           H  
ATOM   4598 2HG  PRO A 310     -22.106 -16.239 -34.585  1.00  0.68           H  
ATOM   4599 1HD  PRO A 310     -21.118 -17.019 -37.336  1.00  0.68           H  
ATOM   4600 2HD  PRO A 310     -21.015 -15.424 -36.485  1.00  0.68           H  
ATOM   4601  N   TYR A 311     -18.303 -19.600 -33.840  1.00  0.69           N  
ATOM   4602  CA  TYR A 311     -17.529 -20.818 -34.027  1.00  0.69           C  
ATOM   4603  C   TYR A 311     -18.475 -21.863 -34.659  1.00  0.69           C  
ATOM   4604  O   TYR A 311     -19.646 -21.894 -34.293  1.00  0.69           O  
ATOM   4605  CB  TYR A 311     -16.958 -21.348 -32.705  1.00  0.69           C  
ATOM   4606  CG  TYR A 311     -16.122 -22.583 -32.881  1.00  0.69           C  
ATOM   4607  CD1 TYR A 311     -14.856 -22.476 -33.397  1.00  0.69           C  
ATOM   4608  CD2 TYR A 311     -16.626 -23.826 -32.551  1.00  0.69           C  
ATOM   4609  CE1 TYR A 311     -14.103 -23.603 -33.605  1.00  0.69           C  
ATOM   4610  CE2 TYR A 311     -15.858 -24.960 -32.759  1.00  0.69           C  
ATOM   4611  CZ  TYR A 311     -14.591 -24.836 -33.297  1.00  0.69           C  
ATOM   4612  OH  TYR A 311     -13.797 -25.940 -33.544  1.00  0.69           O  
ATOM   4613  H   TYR A 311     -18.427 -19.208 -32.912  1.00  0.69           H  
ATOM   4614  HA  TYR A 311     -16.692 -20.583 -34.669  1.00  0.69           H  
ATOM   4615 1HB  TYR A 311     -16.355 -20.583 -32.215  1.00  0.69           H  
ATOM   4616 2HB  TYR A 311     -17.777 -21.601 -32.056  1.00  0.69           H  
ATOM   4617  HD1 TYR A 311     -14.459 -21.498 -33.662  1.00  0.69           H  
ATOM   4618  HD2 TYR A 311     -17.634 -23.921 -32.145  1.00  0.69           H  
ATOM   4619  HE1 TYR A 311     -13.134 -23.532 -34.023  1.00  0.69           H  
ATOM   4620  HE2 TYR A 311     -16.264 -25.936 -32.515  1.00  0.69           H  
ATOM   4621  HH  TYR A 311     -13.029 -25.666 -34.057  1.00  0.69           H  
ATOM   4622  N   PRO A 312     -18.045 -22.632 -35.671  1.00  0.72           N  
ATOM   4623  CA  PRO A 312     -18.772 -23.715 -36.314  1.00  0.72           C  
ATOM   4624  C   PRO A 312     -19.230 -24.814 -35.367  1.00  0.72           C  
ATOM   4625  O   PRO A 312     -18.591 -25.118 -34.368  1.00  0.72           O  
ATOM   4626  CB  PRO A 312     -17.735 -24.234 -37.298  1.00  0.72           C  
ATOM   4627  CG  PRO A 312     -16.915 -23.058 -37.607  1.00  0.72           C  
ATOM   4628  CD  PRO A 312     -16.810 -22.294 -36.360  1.00  0.72           C  
ATOM   4629  HA  PRO A 312     -19.629 -23.299 -36.853  1.00  0.72           H  
ATOM   4630 1HB  PRO A 312     -17.176 -25.080 -36.871  1.00  0.72           H  
ATOM   4631 2HB  PRO A 312     -18.217 -24.576 -38.187  1.00  0.72           H  
ATOM   4632 1HG  PRO A 312     -15.968 -23.351 -37.989  1.00  0.72           H  
ATOM   4633 2HG  PRO A 312     -17.408 -22.473 -38.404  1.00  0.72           H  
ATOM   4634 1HD  PRO A 312     -15.934 -22.603 -35.820  1.00  0.72           H  
ATOM   4635 2HD  PRO A 312     -16.804 -21.236 -36.648  1.00  0.72           H  
ATOM   4636  N   ALA A 313     -20.376 -25.392 -35.687  1.00  0.77           N  
ATOM   4637  CA  ALA A 313     -20.956 -26.465 -34.891  1.00  0.77           C  
ATOM   4638  C   ALA A 313     -20.147 -27.742 -34.986  1.00  0.77           C  
ATOM   4639  O   ALA A 313     -19.452 -28.003 -35.968  1.00  0.77           O  
ATOM   4640  CB  ALA A 313     -22.364 -26.757 -35.333  1.00  0.77           C  
ATOM   4641  H   ALA A 313     -20.855 -25.107 -36.541  1.00  0.77           H  
ATOM   4642  HA  ALA A 313     -20.968 -26.149 -33.851  1.00  0.77           H  
ATOM   4643 1HB  ALA A 313     -22.776 -27.547 -34.714  1.00  0.77           H  
ATOM   4644 2HB  ALA A 313     -22.974 -25.861 -35.234  1.00  0.77           H  
ATOM   4645 3HB  ALA A 313     -22.364 -27.080 -36.372  1.00  0.77           H  
ATOM   4646  N   VAL A 314     -20.289 -28.584 -33.980  1.00  0.83           N  
ATOM   4647  CA  VAL A 314     -19.631 -29.880 -34.010  1.00  0.83           C  
ATOM   4648  C   VAL A 314     -20.519 -30.941 -34.645  1.00  0.83           C  
ATOM   4649  O   VAL A 314     -20.129 -32.098 -34.794  1.00  0.83           O  
ATOM   4650  CB  VAL A 314     -19.267 -30.304 -32.634  1.00  0.83           C  
ATOM   4651  CG1 VAL A 314     -18.375 -29.296 -32.031  1.00  0.83           C  
ATOM   4652  CG2 VAL A 314     -20.488 -30.441 -31.877  1.00  0.83           C  
ATOM   4653  H   VAL A 314     -20.855 -28.323 -33.181  1.00  0.83           H  
ATOM   4654  HA  VAL A 314     -18.705 -29.775 -34.565  1.00  0.83           H  
ATOM   4655  HB  VAL A 314     -18.749 -31.246 -32.658  1.00  0.83           H  
ATOM   4656 1HG1 VAL A 314     -18.114 -29.615 -31.026  1.00  0.83           H  
ATOM   4657 2HG1 VAL A 314     -17.490 -29.216 -32.639  1.00  0.83           H  
ATOM   4658 3HG1 VAL A 314     -18.871 -28.328 -31.993  1.00  0.83           H  
ATOM   4659 1HG2 VAL A 314     -20.210 -30.723 -30.916  1.00  0.83           H  
ATOM   4660 2HG2 VAL A 314     -21.021 -29.496 -31.849  1.00  0.83           H  
ATOM   4661 3HG2 VAL A 314     -21.127 -31.203 -32.321  1.00  0.83           H  
ATOM   4662  N   ALA A 315     -21.745 -30.552 -34.955  1.00  0.90           N  
ATOM   4663  CA  ALA A 315     -22.681 -31.429 -35.616  1.00  0.90           C  
ATOM   4664  C   ALA A 315     -23.780 -30.585 -36.271  1.00  0.90           C  
ATOM   4665  O   ALA A 315     -24.255 -29.629 -35.647  1.00  0.90           O  
ATOM   4666  CB  ALA A 315     -23.296 -32.401 -34.623  1.00  0.90           C  
ATOM   4667  H   ALA A 315     -22.009 -29.599 -34.763  1.00  0.90           H  
ATOM   4668  HA  ALA A 315     -22.133 -31.997 -36.352  1.00  0.90           H  
ATOM   4669 1HB  ALA A 315     -23.989 -33.061 -35.146  1.00  0.90           H  
ATOM   4670 2HB  ALA A 315     -22.514 -32.997 -34.155  1.00  0.90           H  
ATOM   4671 3HB  ALA A 315     -23.837 -31.843 -33.858  1.00  0.90           H  
ATOM   4672  N   PRO A 316     -24.261 -30.950 -37.471  1.00  0.95           N  
ATOM   4673  CA  PRO A 316     -25.373 -30.313 -38.133  1.00  0.95           C  
ATOM   4674  C   PRO A 316     -26.586 -30.318 -37.230  1.00  0.95           C  
ATOM   4675  O   PRO A 316     -26.879 -31.318 -36.576  1.00  0.95           O  
ATOM   4676  CB  PRO A 316     -25.583 -31.204 -39.362  1.00  0.95           C  
ATOM   4677  CG  PRO A 316     -24.217 -31.786 -39.638  1.00  0.95           C  
ATOM   4678  CD  PRO A 316     -23.608 -32.011 -38.274  1.00  0.95           C  
ATOM   4679  HA  PRO A 316     -25.093 -29.288 -38.421  1.00  0.95           H  
ATOM   4680 1HB  PRO A 316     -26.341 -31.969 -39.144  1.00  0.95           H  
ATOM   4681 2HB  PRO A 316     -25.965 -30.601 -40.198  1.00  0.95           H  
ATOM   4682 1HG  PRO A 316     -24.308 -32.714 -40.224  1.00  0.95           H  
ATOM   4683 2HG  PRO A 316     -23.626 -31.080 -40.252  1.00  0.95           H  
ATOM   4684 1HD  PRO A 316     -23.843 -33.013 -37.882  1.00  0.95           H  
ATOM   4685 2HD  PRO A 316     -22.529 -31.831 -38.398  1.00  0.95           H  
ATOM   4686  N   GLY A 317     -27.306 -29.208 -37.218  1.00  0.98           N  
ATOM   4687  CA  GLY A 317     -28.510 -29.083 -36.411  1.00  0.98           C  
ATOM   4688  C   GLY A 317     -28.271 -28.512 -35.012  1.00  0.98           C  
ATOM   4689  O   GLY A 317     -29.232 -28.131 -34.343  1.00  0.98           O  
ATOM   4690  H   GLY A 317     -27.012 -28.424 -37.782  1.00  0.98           H  
ATOM   4691 1HA  GLY A 317     -29.224 -28.451 -36.939  1.00  0.98           H  
ATOM   4692 2HA  GLY A 317     -28.975 -30.062 -36.319  1.00  0.98           H  
ATOM   4693  N   GLN A 318     -27.009 -28.403 -34.576  1.00  0.97           N  
ATOM   4694  CA  GLN A 318     -26.743 -27.870 -33.237  1.00  0.97           C  
ATOM   4695  C   GLN A 318     -25.845 -26.638 -33.232  1.00  0.97           C  
ATOM   4696  O   GLN A 318     -24.645 -26.757 -33.441  1.00  0.97           O  
ATOM   4697  CB  GLN A 318     -26.082 -28.931 -32.354  1.00  0.97           C  
ATOM   4698  CG  GLN A 318     -25.656 -28.413 -30.977  1.00  0.97           C  
ATOM   4699  CD  GLN A 318     -26.818 -27.948 -30.099  1.00  0.97           C  
ATOM   4700  OE1 GLN A 318     -27.695 -28.726 -29.691  1.00  0.97           O  
ATOM   4701  NE2 GLN A 318     -26.822 -26.653 -29.796  1.00  0.97           N  
ATOM   4702  H   GLN A 318     -26.224 -28.737 -35.146  1.00  0.97           H  
ATOM   4703  HA  GLN A 318     -27.694 -27.638 -32.774  1.00  0.97           H  
ATOM   4704 1HB  GLN A 318     -26.764 -29.768 -32.210  1.00  0.97           H  
ATOM   4705 2HB  GLN A 318     -25.191 -29.316 -32.863  1.00  0.97           H  
ATOM   4706 1HG  GLN A 318     -25.135 -29.210 -30.454  1.00  0.97           H  
ATOM   4707 2HG  GLN A 318     -24.986 -27.565 -31.118  1.00  0.97           H  
ATOM   4708 1HE2 GLN A 318     -27.547 -26.266 -29.234  1.00  0.97           H  
ATOM   4709 2HE2 GLN A 318     -26.066 -26.049 -30.157  1.00  0.97           H  
ATOM   4710  N   PRO A 319     -26.371 -25.435 -32.987  1.00  0.92           N  
ATOM   4711  CA  PRO A 319     -25.602 -24.213 -32.926  1.00  0.92           C  
ATOM   4712  C   PRO A 319     -24.460 -24.374 -31.950  1.00  0.92           C  
ATOM   4713  O   PRO A 319     -24.638 -24.973 -30.880  1.00  0.92           O  
ATOM   4714  CB  PRO A 319     -26.629 -23.190 -32.456  1.00  0.92           C  
ATOM   4715  CG  PRO A 319     -27.963 -23.746 -32.942  1.00  0.92           C  
ATOM   4716  CD  PRO A 319     -27.834 -25.247 -32.822  1.00  0.92           C  
ATOM   4717  HA  PRO A 319     -25.225 -23.974 -33.942  1.00  0.92           H  
ATOM   4718 1HB  PRO A 319     -26.575 -23.096 -31.357  1.00  0.92           H  
ATOM   4719 2HB  PRO A 319     -26.397 -22.203 -32.871  1.00  0.92           H  
ATOM   4720 1HG  PRO A 319     -28.788 -23.345 -32.337  1.00  0.92           H  
ATOM   4721 2HG  PRO A 319     -28.148 -23.426 -33.980  1.00  0.92           H  
ATOM   4722 1HD  PRO A 319     -28.186 -25.582 -31.844  1.00  0.92           H  
ATOM   4723 2HD  PRO A 319     -28.389 -25.718 -33.651  1.00  0.92           H  
ATOM   4724  N   ALA A 320     -23.297 -23.839 -32.292  1.00  0.86           N  
ATOM   4725  CA  ALA A 320     -22.130 -23.955 -31.428  1.00  0.86           C  
ATOM   4726  C   ALA A 320     -22.386 -23.305 -30.084  1.00  0.86           C  
ATOM   4727  O   ALA A 320     -23.055 -22.273 -30.003  1.00  0.86           O  
ATOM   4728  CB  ALA A 320     -20.919 -23.319 -32.077  1.00  0.86           C  
ATOM   4729  H   ALA A 320     -23.208 -23.356 -33.174  1.00  0.86           H  
ATOM   4730  HA  ALA A 320     -21.933 -25.015 -31.262  1.00  0.86           H  
ATOM   4731 1HB  ALA A 320     -20.053 -23.432 -31.428  1.00  0.86           H  
ATOM   4732 2HB  ALA A 320     -20.722 -23.801 -33.026  1.00  0.86           H  
ATOM   4733 3HB  ALA A 320     -21.108 -22.259 -32.241  1.00  0.86           H  
ATOM   4734  N   LYS A 321     -21.834 -23.904 -29.036  1.00  0.81           N  
ATOM   4735  CA  LYS A 321     -21.932 -23.382 -27.679  1.00  0.81           C  
ATOM   4736  C   LYS A 321     -20.545 -22.992 -27.194  1.00  0.81           C  
ATOM   4737  O   LYS A 321     -19.808 -23.807 -26.642  1.00  0.81           O  
ATOM   4738  CB  LYS A 321     -22.536 -24.420 -26.757  1.00  0.81           C  
ATOM   4739  CG  LYS A 321     -23.986 -24.805 -27.042  1.00  0.81           C  
ATOM   4740  CD  LYS A 321     -24.460 -25.861 -26.040  1.00  0.81           C  
ATOM   4741  CE  LYS A 321     -25.898 -26.237 -26.238  1.00  0.81           C  
ATOM   4742  NZ  LYS A 321     -26.340 -27.251 -25.246  1.00  0.81           N  
ATOM   4743  H   LYS A 321     -21.289 -24.747 -29.183  1.00  0.81           H  
ATOM   4744  HA  LYS A 321     -22.559 -22.489 -27.678  1.00  0.81           H  
ATOM   4745 1HB  LYS A 321     -21.938 -25.323 -26.821  1.00  0.81           H  
ATOM   4746 2HB  LYS A 321     -22.493 -24.066 -25.737  1.00  0.81           H  
ATOM   4747 1HG  LYS A 321     -24.621 -23.920 -26.963  1.00  0.81           H  
ATOM   4748 2HG  LYS A 321     -24.074 -25.206 -28.057  1.00  0.81           H  
ATOM   4749 1HD  LYS A 321     -23.864 -26.765 -26.169  1.00  0.81           H  
ATOM   4750 2HD  LYS A 321     -24.324 -25.496 -25.023  1.00  0.81           H  
ATOM   4751 1HE  LYS A 321     -26.516 -25.347 -26.138  1.00  0.81           H  
ATOM   4752 2HE  LYS A 321     -26.023 -26.644 -27.229  1.00  0.81           H  
ATOM   4753 1HZ  LYS A 321     -27.310 -27.481 -25.408  1.00  0.81           H  
ATOM   4754 2HZ  LYS A 321     -25.780 -28.089 -25.343  1.00  0.81           H  
ATOM   4755 3HZ  LYS A 321     -26.231 -26.881 -24.313  1.00  0.81           H  
ATOM   4756  N   VAL A 322     -20.186 -21.752 -27.450  1.00  0.77           N  
ATOM   4757  CA  VAL A 322     -18.833 -21.256 -27.244  1.00  0.77           C  
ATOM   4758  C   VAL A 322     -18.517 -20.826 -25.835  1.00  0.77           C  
ATOM   4759  O   VAL A 322     -19.276 -20.063 -25.256  1.00  0.77           O  
ATOM   4760  CB  VAL A 322     -18.608 -20.102 -28.203  1.00  0.77           C  
ATOM   4761  CG1 VAL A 322     -17.308 -19.533 -27.966  1.00  0.77           C  
ATOM   4762  CG2 VAL A 322     -18.700 -20.630 -29.616  1.00  0.77           C  
ATOM   4763  H   VAL A 322     -20.872 -21.135 -27.867  1.00  0.77           H  
ATOM   4764  HA  VAL A 322     -18.142 -22.043 -27.493  1.00  0.77           H  
ATOM   4765  HB  VAL A 322     -19.359 -19.323 -28.044  1.00  0.77           H  
ATOM   4766 1HG1 VAL A 322     -17.175 -18.732 -28.675  1.00  0.77           H  
ATOM   4767 2HG1 VAL A 322     -17.244 -19.154 -26.950  1.00  0.77           H  
ATOM   4768 3HG1 VAL A 322     -16.560 -20.301 -28.119  1.00  0.77           H  
ATOM   4769 1HG2 VAL A 322     -18.524 -19.814 -30.315  1.00  0.77           H  
ATOM   4770 2HG2 VAL A 322     -17.942 -21.397 -29.751  1.00  0.77           H  
ATOM   4771 3HG2 VAL A 322     -19.689 -21.056 -29.791  1.00  0.77           H  
ATOM   4772  N   THR A 323     -17.406 -21.303 -25.273  1.00  0.74           N  
ATOM   4773  CA  THR A 323     -17.091 -20.932 -23.897  1.00  0.74           C  
ATOM   4774  C   THR A 323     -16.540 -19.519 -23.693  1.00  0.74           C  
ATOM   4775  O   THR A 323     -15.929 -18.943 -24.597  1.00  0.74           O  
ATOM   4776  CB  THR A 323     -16.110 -21.948 -23.293  1.00  0.74           C  
ATOM   4777  OG1 THR A 323     -14.942 -22.020 -24.097  1.00  0.74           O  
ATOM   4778  CG2 THR A 323     -16.736 -23.322 -23.163  1.00  0.74           C  
ATOM   4779  H   THR A 323     -16.784 -21.930 -25.791  1.00  0.74           H  
ATOM   4780  HA  THR A 323     -18.007 -21.000 -23.336  1.00  0.74           H  
ATOM   4781  HB  THR A 323     -15.821 -21.597 -22.316  1.00  0.74           H  
ATOM   4782  HG1 THR A 323     -15.144 -22.466 -24.953  1.00  0.74           H  
ATOM   4783 1HG2 THR A 323     -16.017 -23.994 -22.728  1.00  0.74           H  
ATOM   4784 2HG2 THR A 323     -17.610 -23.263 -22.522  1.00  0.74           H  
ATOM   4785 3HG2 THR A 323     -17.026 -23.685 -24.143  1.00  0.74           H  
ATOM   4786  N   ILE A 324     -16.683 -19.038 -22.444  1.00  0.73           N  
ATOM   4787  CA  ILE A 324     -16.216 -17.721 -21.973  1.00  0.73           C  
ATOM   4788  C   ILE A 324     -14.946 -17.642 -21.106  1.00  0.73           C  
ATOM   4789  O   ILE A 324     -14.773 -18.403 -20.140  1.00  0.73           O  
ATOM   4790  CB  ILE A 324     -17.326 -17.023 -21.160  1.00  0.73           C  
ATOM   4791  CG1 ILE A 324     -18.460 -16.754 -21.990  1.00  0.73           C  
ATOM   4792  CG2 ILE A 324     -16.846 -15.717 -20.535  1.00  0.73           C  
ATOM   4793  CD1 ILE A 324     -19.598 -16.323 -21.192  1.00  0.73           C  
ATOM   4794  H   ILE A 324     -17.262 -19.601 -21.825  1.00  0.73           H  
ATOM   4795  HA  ILE A 324     -16.045 -17.125 -22.861  1.00  0.73           H  
ATOM   4796  HB  ILE A 324     -17.659 -17.694 -20.366  1.00  0.73           H  
ATOM   4797 1HG1 ILE A 324     -18.210 -15.962 -22.688  1.00  0.73           H  
ATOM   4798 2HG1 ILE A 324     -18.700 -17.637 -22.539  1.00  0.73           H  
ATOM   4799 1HG2 ILE A 324     -17.653 -15.258 -19.969  1.00  0.73           H  
ATOM   4800 2HG2 ILE A 324     -16.023 -15.907 -19.867  1.00  0.73           H  
ATOM   4801 3HG2 ILE A 324     -16.526 -15.044 -21.323  1.00  0.73           H  
ATOM   4802 1HD1 ILE A 324     -20.438 -16.090 -21.817  1.00  0.73           H  
ATOM   4803 2HD1 ILE A 324     -19.867 -17.115 -20.489  1.00  0.73           H  
ATOM   4804 3HD1 ILE A 324     -19.300 -15.443 -20.657  1.00  0.73           H  
ATOM   4805  N   GLY A 325     -14.080 -16.682 -21.479  1.00  0.72           N  
ATOM   4806  CA  GLY A 325     -12.872 -16.245 -20.772  1.00  0.72           C  
ATOM   4807  C   GLY A 325     -13.033 -14.768 -20.400  1.00  0.72           C  
ATOM   4808  O   GLY A 325     -14.135 -14.227 -20.495  1.00  0.72           O  
ATOM   4809  H   GLY A 325     -14.312 -16.182 -22.329  1.00  0.72           H  
ATOM   4810 1HA  GLY A 325     -12.729 -16.814 -19.868  1.00  0.72           H  
ATOM   4811 2HA  GLY A 325     -11.997 -16.383 -21.396  1.00  0.72           H  
ATOM   4812  N   GLY A 326     -11.941 -14.089 -20.050  1.00  0.71           N  
ATOM   4813  CA  GLY A 326     -12.024 -12.678 -19.646  1.00  0.71           C  
ATOM   4814  C   GLY A 326     -11.818 -12.535 -18.147  1.00  0.71           C  
ATOM   4815  O   GLY A 326     -11.332 -13.474 -17.521  1.00  0.71           O  
ATOM   4816  H   GLY A 326     -11.049 -14.572 -20.003  1.00  0.71           H  
ATOM   4817 1HA  GLY A 326     -11.267 -12.099 -20.174  1.00  0.71           H  
ATOM   4818 2HA  GLY A 326     -12.987 -12.267 -19.921  1.00  0.71           H  
ATOM   4819  N   LEU A 327     -12.125 -11.353 -17.590  1.00  0.70           N  
ATOM   4820  CA  LEU A 327     -11.804 -11.053 -16.192  1.00  0.70           C  
ATOM   4821  C   LEU A 327     -12.954 -10.571 -15.309  1.00  0.70           C  
ATOM   4822  O   LEU A 327     -13.809  -9.770 -15.739  1.00  0.70           O  
ATOM   4823  CB  LEU A 327     -10.739  -9.946 -16.119  1.00  0.70           C  
ATOM   4824  CG  LEU A 327      -9.391 -10.224 -16.768  1.00  0.70           C  
ATOM   4825  CD1 LEU A 327      -8.583  -8.940 -16.810  1.00  0.70           C  
ATOM   4826  CD2 LEU A 327      -8.671 -11.275 -15.956  1.00  0.70           C  
ATOM   4827  H   LEU A 327     -12.621 -10.669 -18.154  1.00  0.70           H  
ATOM   4828  HA  LEU A 327     -11.404 -11.960 -15.756  1.00  0.70           H  
ATOM   4829 1HB  LEU A 327     -11.137  -9.041 -16.531  1.00  0.70           H  
ATOM   4830 2HB  LEU A 327     -10.541  -9.765 -15.059  1.00  0.70           H  
ATOM   4831  HG  LEU A 327      -9.532 -10.573 -17.788  1.00  0.70           H  
ATOM   4832 1HD1 LEU A 327      -7.618  -9.127 -17.279  1.00  0.70           H  
ATOM   4833 2HD1 LEU A 327      -9.117  -8.191 -17.396  1.00  0.70           H  
ATOM   4834 3HD1 LEU A 327      -8.427  -8.569 -15.810  1.00  0.70           H  
ATOM   4835 1HD2 LEU A 327      -7.706 -11.493 -16.397  1.00  0.70           H  
ATOM   4836 2HD2 LEU A 327      -8.531 -10.920 -14.934  1.00  0.70           H  
ATOM   4837 3HD2 LEU A 327      -9.271 -12.166 -15.945  1.00  0.70           H  
ATOM   4838  N   ASN A 328     -12.890 -11.001 -14.037  1.00  0.68           N  
ATOM   4839  CA  ASN A 328     -13.753 -10.524 -12.951  1.00  0.68           C  
ATOM   4840  C   ASN A 328     -12.902  -9.790 -11.900  1.00  0.68           C  
ATOM   4841  O   ASN A 328     -11.768 -10.196 -11.641  1.00  0.68           O  
ATOM   4842  CB  ASN A 328     -14.495 -11.663 -12.248  1.00  0.68           C  
ATOM   4843  CG  ASN A 328     -15.476 -12.472 -13.057  1.00  0.68           C  
ATOM   4844  OD1 ASN A 328     -16.104 -11.997 -13.996  1.00  0.68           O  
ATOM   4845  ND2 ASN A 328     -15.651 -13.715 -12.686  1.00  0.68           N  
ATOM   4846  H   ASN A 328     -12.164 -11.687 -13.817  1.00  0.68           H  
ATOM   4847  HA  ASN A 328     -14.456  -9.798 -13.340  1.00  0.68           H  
ATOM   4848 1HB  ASN A 328     -13.776 -12.337 -11.779  1.00  0.68           H  
ATOM   4849 2HB  ASN A 328     -15.073 -11.207 -11.471  1.00  0.68           H  
ATOM   4850 1HD2 ASN A 328     -16.287 -14.290 -13.202  1.00  0.68           H  
ATOM   4851 2HD2 ASN A 328     -15.146 -14.112 -11.902  1.00  0.68           H  
ATOM   4852  N   LEU A 329     -13.450  -8.766 -11.251  1.00  0.67           N  
ATOM   4853  CA  LEU A 329     -12.764  -8.104 -10.132  1.00  0.67           C  
ATOM   4854  C   LEU A 329     -13.249  -8.588  -8.786  1.00  0.67           C  
ATOM   4855  O   LEU A 329     -14.452  -8.727  -8.554  1.00  0.67           O  
ATOM   4856  CB  LEU A 329     -12.931  -6.587 -10.174  1.00  0.67           C  
ATOM   4857  CG  LEU A 329     -12.229  -5.865 -11.252  1.00  0.67           C  
ATOM   4858  CD1 LEU A 329     -12.674  -4.389 -11.242  1.00  0.67           C  
ATOM   4859  CD2 LEU A 329     -10.731  -5.956 -11.021  1.00  0.67           C  
ATOM   4860  H   LEU A 329     -14.374  -8.450 -11.517  1.00  0.67           H  
ATOM   4861  HA  LEU A 329     -11.703  -8.324 -10.207  1.00  0.67           H  
ATOM   4862 1HB  LEU A 329     -13.995  -6.373 -10.279  1.00  0.67           H  
ATOM   4863 2HB  LEU A 329     -12.590  -6.180  -9.223  1.00  0.67           H  
ATOM   4864  HG  LEU A 329     -12.452  -6.324 -12.172  1.00  0.67           H  
ATOM   4865 1HD1 LEU A 329     -12.161  -3.845 -12.032  1.00  0.67           H  
ATOM   4866 2HD1 LEU A 329     -13.752  -4.331 -11.407  1.00  0.67           H  
ATOM   4867 3HD1 LEU A 329     -12.432  -3.948 -10.283  1.00  0.67           H  
ATOM   4868 1HD2 LEU A 329     -10.197  -5.433 -11.814  1.00  0.67           H  
ATOM   4869 2HD2 LEU A 329     -10.485  -5.511 -10.066  1.00  0.67           H  
ATOM   4870 3HD2 LEU A 329     -10.440  -7.000 -11.013  1.00  0.67           H  
ATOM   4871  N   ALA A 330     -12.316  -8.775  -7.864  1.00  0.66           N  
ATOM   4872  CA  ALA A 330     -12.686  -9.221  -6.535  1.00  0.66           C  
ATOM   4873  C   ALA A 330     -11.891  -8.542  -5.448  1.00  0.66           C  
ATOM   4874  O   ALA A 330     -10.684  -8.334  -5.561  1.00  0.66           O  
ATOM   4875  CB  ALA A 330     -12.458 -10.714  -6.430  1.00  0.66           C  
ATOM   4876  H   ALA A 330     -11.336  -8.671  -8.123  1.00  0.66           H  
ATOM   4877  HA  ALA A 330     -13.740  -8.996  -6.377  1.00  0.66           H  
ATOM   4878 1HB  ALA A 330     -12.760 -11.059  -5.438  1.00  0.66           H  
ATOM   4879 2HB  ALA A 330     -13.041 -11.224  -7.181  1.00  0.66           H  
ATOM   4880 3HB  ALA A 330     -11.408 -10.928  -6.584  1.00  0.66           H  
ATOM   4881  N   VAL A 331     -12.568  -8.248  -4.353  1.00  0.66           N  
ATOM   4882  CA  VAL A 331     -11.900  -7.657  -3.209  1.00  0.66           C  
ATOM   4883  C   VAL A 331     -11.362  -8.779  -2.344  1.00  0.66           C  
ATOM   4884  O   VAL A 331     -12.078  -9.746  -2.055  1.00  0.66           O  
ATOM   4885  CB  VAL A 331     -12.858  -6.758  -2.422  1.00  0.66           C  
ATOM   4886  CG1 VAL A 331     -12.153  -6.199  -1.185  1.00  0.66           C  
ATOM   4887  CG2 VAL A 331     -13.322  -5.617  -3.310  1.00  0.66           C  
ATOM   4888  H   VAL A 331     -13.561  -8.442  -4.311  1.00  0.66           H  
ATOM   4889  HA  VAL A 331     -11.064  -7.049  -3.552  1.00  0.66           H  
ATOM   4890  HB  VAL A 331     -13.711  -7.342  -2.082  1.00  0.66           H  
ATOM   4891 1HG1 VAL A 331     -12.840  -5.559  -0.626  1.00  0.66           H  
ATOM   4892 2HG1 VAL A 331     -11.816  -7.011  -0.548  1.00  0.66           H  
ATOM   4893 3HG1 VAL A 331     -11.289  -5.620  -1.498  1.00  0.66           H  
ATOM   4894 1HG2 VAL A 331     -13.972  -4.992  -2.746  1.00  0.66           H  
ATOM   4895 2HG2 VAL A 331     -12.490  -5.033  -3.632  1.00  0.66           H  
ATOM   4896 3HG2 VAL A 331     -13.845  -6.012  -4.179  1.00  0.66           H  
ATOM   4897  N   ALA A 332     -10.080  -8.700  -2.020  1.00  0.67           N  
ATOM   4898  CA  ALA A 332      -9.450  -9.751  -1.241  1.00  0.67           C  
ATOM   4899  C   ALA A 332      -9.771  -9.628   0.232  1.00  0.67           C  
ATOM   4900  O   ALA A 332      -9.765  -8.542   0.793  1.00  0.67           O  
ATOM   4901  CB  ALA A 332      -7.949  -9.725  -1.436  1.00  0.67           C  
ATOM   4902  H   ALA A 332      -9.544  -7.874  -2.295  1.00  0.67           H  
ATOM   4903  HA  ALA A 332      -9.836 -10.707  -1.591  1.00  0.67           H  
ATOM   4904 1HB  ALA A 332      -7.496 -10.537  -0.872  1.00  0.67           H  
ATOM   4905 2HB  ALA A 332      -7.742  -9.853  -2.490  1.00  0.67           H  
ATOM   4906 3HB  ALA A 332      -7.543  -8.770  -1.092  1.00  0.67           H  
ATOM   4907  N   LYS A 333      -9.912 -10.763   0.888  1.00  0.70           N  
ATOM   4908  CA  LYS A 333     -10.128 -10.867   2.327  1.00  0.70           C  
ATOM   4909  C   LYS A 333      -9.015 -10.216   3.141  1.00  0.70           C  
ATOM   4910  O   LYS A 333      -9.232  -9.731   4.258  1.00  0.70           O  
ATOM   4911  CB  LYS A 333     -10.293 -12.340   2.717  1.00  0.70           C  
ATOM   4912  CG  LYS A 333     -10.639 -12.569   4.190  1.00  0.70           C  
ATOM   4913  CD  LYS A 333     -10.879 -14.031   4.495  1.00  0.70           C  
ATOM   4914  CE  LYS A 333     -11.220 -14.246   5.958  1.00  0.70           C  
ATOM   4915  NZ  LYS A 333     -11.456 -15.677   6.265  1.00  0.70           N  
ATOM   4916  H   LYS A 333      -9.897 -11.620   0.348  1.00  0.70           H  
ATOM   4917  HA  LYS A 333     -11.037 -10.338   2.570  1.00  0.70           H  
ATOM   4918 1HB  LYS A 333     -11.079 -12.797   2.107  1.00  0.70           H  
ATOM   4919 2HB  LYS A 333      -9.369 -12.879   2.502  1.00  0.70           H  
ATOM   4920 1HG  LYS A 333      -9.821 -12.208   4.811  1.00  0.70           H  
ATOM   4921 2HG  LYS A 333     -11.533 -12.021   4.442  1.00  0.70           H  
ATOM   4922 1HD  LYS A 333     -11.694 -14.405   3.872  1.00  0.70           H  
ATOM   4923 2HD  LYS A 333      -9.977 -14.597   4.259  1.00  0.70           H  
ATOM   4924 1HE  LYS A 333     -10.396 -13.884   6.571  1.00  0.70           H  
ATOM   4925 2HE  LYS A 333     -12.117 -13.678   6.202  1.00  0.70           H  
ATOM   4926 1HZ  LYS A 333     -11.679 -15.782   7.244  1.00  0.70           H  
ATOM   4927 2HZ  LYS A 333     -12.225 -16.016   5.706  1.00  0.70           H  
ATOM   4928 3HZ  LYS A 333     -10.623 -16.207   6.050  1.00  0.70           H  
ATOM   4929  N   THR A 334      -7.819 -10.221   2.565  1.00  0.73           N  
ATOM   4930  CA  THR A 334      -6.589  -9.748   3.176  1.00  0.73           C  
ATOM   4931  C   THR A 334      -6.362  -8.238   3.024  1.00  0.73           C  
ATOM   4932  O   THR A 334      -5.370  -7.714   3.515  1.00  0.73           O  
ATOM   4933  CB  THR A 334      -5.391 -10.485   2.536  1.00  0.73           C  
ATOM   4934  OG1 THR A 334      -5.338 -10.180   1.132  1.00  0.73           O  
ATOM   4935  CG2 THR A 334      -5.570 -11.997   2.678  1.00  0.73           C  
ATOM   4936  H   THR A 334      -7.761 -10.608   1.636  1.00  0.73           H  
ATOM   4937  HA  THR A 334      -6.626  -9.981   4.239  1.00  0.73           H  
ATOM   4938  HB  THR A 334      -4.458 -10.171   3.013  1.00  0.73           H  
ATOM   4939  HG1 THR A 334      -5.201  -9.227   1.003  1.00  0.73           H  
ATOM   4940 1HG2 THR A 334      -4.734 -12.514   2.205  1.00  0.73           H  
ATOM   4941 2HG2 THR A 334      -5.611 -12.264   3.736  1.00  0.73           H  
ATOM   4942 3HG2 THR A 334      -6.498 -12.301   2.193  1.00  0.73           H  
ATOM   4943  N   THR A 335      -7.286  -7.531   2.379  1.00  0.78           N  
ATOM   4944  CA  THR A 335      -7.101  -6.102   2.108  1.00  0.78           C  
ATOM   4945  C   THR A 335      -6.939  -5.102   3.252  1.00  0.78           C  
ATOM   4946  O   THR A 335      -6.309  -4.072   3.053  1.00  0.78           O  
ATOM   4947  CB  THR A 335      -8.303  -5.570   1.323  1.00  0.78           C  
ATOM   4948  OG1 THR A 335      -8.141  -4.149   1.139  1.00  0.78           O  
ATOM   4949  CG2 THR A 335      -9.587  -5.777   2.026  1.00  0.78           C  
ATOM   4950  H   THR A 335      -8.113  -7.994   1.997  1.00  0.78           H  
ATOM   4951  HA  THR A 335      -6.216  -6.008   1.478  1.00  0.78           H  
ATOM   4952  HB  THR A 335      -8.344  -6.086   0.365  1.00  0.78           H  
ATOM   4953  HG1 THR A 335      -7.252  -3.948   0.742  1.00  0.78           H  
ATOM   4954 1HG2 THR A 335     -10.366  -5.398   1.389  1.00  0.78           H  
ATOM   4955 2HG2 THR A 335      -9.755  -6.803   2.228  1.00  0.78           H  
ATOM   4956 3HG2 THR A 335      -9.602  -5.252   2.944  1.00  0.78           H  
ATOM   4957  N   ARG A 336      -7.571  -5.315   4.402  1.00  0.82           N  
ATOM   4958  CA  ARG A 336      -7.595  -4.320   5.497  1.00  0.82           C  
ATOM   4959  C   ARG A 336      -8.499  -3.089   5.205  1.00  0.82           C  
ATOM   4960  O   ARG A 336      -8.980  -2.451   6.142  1.00  0.82           O  
ATOM   4961  CB  ARG A 336      -6.196  -3.783   5.842  1.00  0.82           C  
ATOM   4962  CG  ARG A 336      -6.145  -2.851   7.035  1.00  0.82           C  
ATOM   4963  CD  ARG A 336      -4.749  -2.394   7.303  1.00  0.82           C  
ATOM   4964  NE  ARG A 336      -4.678  -1.461   8.421  1.00  0.82           N  
ATOM   4965  CZ  ARG A 336      -3.565  -0.796   8.803  1.00  0.82           C  
ATOM   4966  NH1 ARG A 336      -2.435  -0.960   8.149  1.00  0.82           N  
ATOM   4967  NH2 ARG A 336      -3.610   0.025   9.837  1.00  0.82           N  
ATOM   4968  H   ARG A 336      -8.059  -6.193   4.517  1.00  0.82           H  
ATOM   4969  HA  ARG A 336      -7.983  -4.817   6.387  1.00  0.82           H  
ATOM   4970 1HB  ARG A 336      -5.504  -4.605   6.008  1.00  0.82           H  
ATOM   4971 2HB  ARG A 336      -5.795  -3.166   5.058  1.00  0.82           H  
ATOM   4972 1HG  ARG A 336      -6.759  -1.972   6.828  1.00  0.82           H  
ATOM   4973 2HG  ARG A 336      -6.523  -3.360   7.919  1.00  0.82           H  
ATOM   4974 1HD  ARG A 336      -4.124  -3.256   7.534  1.00  0.82           H  
ATOM   4975 2HD  ARG A 336      -4.362  -1.894   6.417  1.00  0.82           H  
ATOM   4976  HE  ARG A 336      -5.523  -1.303   8.952  1.00  0.82           H  
ATOM   4977 1HH1 ARG A 336      -2.396  -1.583   7.355  1.00  0.82           H  
ATOM   4978 2HH1 ARG A 336      -1.607  -0.459   8.439  1.00  0.82           H  
ATOM   4979 1HH2 ARG A 336      -4.476   0.153  10.343  1.00  0.82           H  
ATOM   4980 2HH2 ARG A 336      -2.780   0.522  10.123  1.00  0.82           H  
ATOM   4981  N   HIS A 337      -8.760  -2.763   3.925  1.00  0.86           N  
ATOM   4982  CA  HIS A 337      -9.519  -1.575   3.552  1.00  0.86           C  
ATOM   4983  C   HIS A 337     -10.646  -1.979   2.609  1.00  0.86           C  
ATOM   4984  O   HIS A 337     -10.692  -1.560   1.448  1.00  0.86           O  
ATOM   4985  CB  HIS A 337      -8.604  -0.569   2.862  1.00  0.86           C  
ATOM   4986  CG  HIS A 337      -7.403  -0.207   3.683  1.00  0.86           C  
ATOM   4987  ND1 HIS A 337      -7.472   0.578   4.817  1.00  0.86           N  
ATOM   4988  CD2 HIS A 337      -6.102  -0.523   3.520  1.00  0.86           C  
ATOM   4989  CE1 HIS A 337      -6.258   0.734   5.316  1.00  0.86           C  
ATOM   4990  NE2 HIS A 337      -5.404   0.075   4.545  1.00  0.86           N  
ATOM   4991  H   HIS A 337      -8.379  -3.317   3.148  1.00  0.86           H  
ATOM   4992  HA  HIS A 337      -9.962  -1.107   4.434  1.00  0.86           H  
ATOM   4993 1HB  HIS A 337      -8.261  -0.984   1.906  1.00  0.86           H  
ATOM   4994 2HB  HIS A 337      -9.162   0.343   2.645  1.00  0.86           H  
ATOM   4995  HD1 HIS A 337      -8.307   0.983   5.205  1.00  0.86           H  
ATOM   4996  HD2 HIS A 337      -5.582  -1.121   2.766  1.00  0.86           H  
ATOM   4997  HE1 HIS A 337      -6.096   1.323   6.217  1.00  0.86           H  
ATOM   4998  N   ARG A 338     -11.515  -2.853   3.107  1.00  0.88           N  
ATOM   4999  CA  ARG A 338     -12.541  -3.481   2.287  1.00  0.88           C  
ATOM   5000  C   ARG A 338     -13.551  -2.516   1.704  1.00  0.88           C  
ATOM   5001  O   ARG A 338     -13.877  -2.608   0.525  1.00  0.88           O  
ATOM   5002  CB  ARG A 338     -13.302  -4.485   3.142  1.00  0.88           C  
ATOM   5003  CG  ARG A 338     -12.517  -5.688   3.545  1.00  0.88           C  
ATOM   5004  CD  ARG A 338     -13.222  -6.594   4.472  1.00  0.88           C  
ATOM   5005  NE  ARG A 338     -12.359  -7.716   4.823  1.00  0.88           N  
ATOM   5006  CZ  ARG A 338     -12.643  -8.676   5.707  1.00  0.88           C  
ATOM   5007  NH1 ARG A 338     -13.794  -8.679   6.348  1.00  0.88           N  
ATOM   5008  NH2 ARG A 338     -11.746  -9.614   5.927  1.00  0.88           N  
ATOM   5009  H   ARG A 338     -11.424  -3.112   4.080  1.00  0.88           H  
ATOM   5010  HA  ARG A 338     -12.058  -3.998   1.463  1.00  0.88           H  
ATOM   5011 1HB  ARG A 338     -13.657  -3.999   4.048  1.00  0.88           H  
ATOM   5012 2HB  ARG A 338     -14.174  -4.832   2.595  1.00  0.88           H  
ATOM   5013 1HG  ARG A 338     -12.270  -6.250   2.655  1.00  0.88           H  
ATOM   5014 2HG  ARG A 338     -11.610  -5.367   4.045  1.00  0.88           H  
ATOM   5015 1HD  ARG A 338     -13.470  -6.057   5.386  1.00  0.88           H  
ATOM   5016 2HD  ARG A 338     -14.130  -6.977   4.017  1.00  0.88           H  
ATOM   5017  HE  ARG A 338     -11.455  -7.770   4.363  1.00  0.88           H  
ATOM   5018 1HH1 ARG A 338     -14.473  -7.952   6.169  1.00  0.88           H  
ATOM   5019 2HH1 ARG A 338     -14.000  -9.407   7.016  1.00  0.88           H  
ATOM   5020 1HH2 ARG A 338     -10.846  -9.585   5.411  1.00  0.88           H  
ATOM   5021 2HH2 ARG A 338     -11.930 -10.344   6.595  1.00  0.88           H  
ATOM   5022  N   ALA A 339     -14.036  -1.564   2.493  1.00  0.88           N  
ATOM   5023  CA  ALA A 339     -15.051  -0.656   1.963  1.00  0.88           C  
ATOM   5024  C   ALA A 339     -14.508   0.165   0.804  1.00  0.88           C  
ATOM   5025  O   ALA A 339     -15.190   0.371  -0.203  1.00  0.88           O  
ATOM   5026  CB  ALA A 339     -15.548   0.268   3.054  1.00  0.88           C  
ATOM   5027  H   ALA A 339     -13.717  -1.472   3.448  1.00  0.88           H  
ATOM   5028  HA  ALA A 339     -15.883  -1.255   1.593  1.00  0.88           H  
ATOM   5029 1HB  ALA A 339     -16.319   0.925   2.653  1.00  0.88           H  
ATOM   5030 2HB  ALA A 339     -15.960  -0.318   3.873  1.00  0.88           H  
ATOM   5031 3HB  ALA A 339     -14.716   0.873   3.421  1.00  0.88           H  
ATOM   5032  N   GLU A 340     -13.273   0.617   0.947  1.00  0.87           N  
ATOM   5033  CA  GLU A 340     -12.637   1.449  -0.054  1.00  0.87           C  
ATOM   5034  C   GLU A 340     -12.347   0.633  -1.300  1.00  0.87           C  
ATOM   5035  O   GLU A 340     -12.561   1.084  -2.428  1.00  0.87           O  
ATOM   5036  CB  GLU A 340     -11.381   2.023   0.542  1.00  0.87           C  
ATOM   5037  CG  GLU A 340     -11.661   2.934   1.731  1.00  0.87           C  
ATOM   5038  CD  GLU A 340     -11.978   2.229   3.027  1.00  0.87           C  
ATOM   5039  OE1 GLU A 340     -11.928   1.030   3.072  1.00  0.87           O  
ATOM   5040  OE2 GLU A 340     -12.279   2.910   3.979  1.00  0.87           O  
ATOM   5041  H   GLU A 340     -12.763   0.381   1.783  1.00  0.87           H  
ATOM   5042  HA  GLU A 340     -13.313   2.264  -0.320  1.00  0.87           H  
ATOM   5043 1HB  GLU A 340     -10.722   1.216   0.868  1.00  0.87           H  
ATOM   5044 2HB  GLU A 340     -10.854   2.595  -0.218  1.00  0.87           H  
ATOM   5045 1HG  GLU A 340     -10.808   3.537   1.898  1.00  0.87           H  
ATOM   5046 2HG  GLU A 340     -12.495   3.573   1.479  1.00  0.87           H  
ATOM   5047  N   ALA A 341     -11.863  -0.589  -1.084  1.00  0.85           N  
ATOM   5048  CA  ALA A 341     -11.570  -1.496  -2.167  1.00  0.85           C  
ATOM   5049  C   ALA A 341     -12.833  -1.818  -2.955  1.00  0.85           C  
ATOM   5050  O   ALA A 341     -12.814  -1.841  -4.189  1.00  0.85           O  
ATOM   5051  CB  ALA A 341     -10.954  -2.738  -1.601  1.00  0.85           C  
ATOM   5052  H   ALA A 341     -11.680  -0.903  -0.129  1.00  0.85           H  
ATOM   5053  HA  ALA A 341     -10.866  -1.012  -2.839  1.00  0.85           H  
ATOM   5054 1HB  ALA A 341     -10.712  -3.423  -2.383  1.00  0.85           H  
ATOM   5055 2HB  ALA A 341     -10.049  -2.479  -1.050  1.00  0.85           H  
ATOM   5056 3HB  ALA A 341     -11.666  -3.200  -0.924  1.00  0.85           H  
ATOM   5057  N   PHE A 342     -13.959  -1.996  -2.253  1.00  0.83           N  
ATOM   5058  CA  PHE A 342     -15.208  -2.260  -2.947  1.00  0.83           C  
ATOM   5059  C   PHE A 342     -15.608  -1.048  -3.779  1.00  0.83           C  
ATOM   5060  O   PHE A 342     -16.074  -1.213  -4.911  1.00  0.83           O  
ATOM   5061  CB  PHE A 342     -16.342  -2.615  -1.973  1.00  0.83           C  
ATOM   5062  CG  PHE A 342     -16.379  -4.075  -1.433  1.00  0.83           C  
ATOM   5063  CD1 PHE A 342     -16.215  -4.362  -0.079  1.00  0.83           C  
ATOM   5064  CD2 PHE A 342     -16.606  -5.147  -2.291  1.00  0.83           C  
ATOM   5065  CE1 PHE A 342     -16.263  -5.667   0.393  1.00  0.83           C  
ATOM   5066  CE2 PHE A 342     -16.649  -6.455  -1.814  1.00  0.83           C  
ATOM   5067  CZ  PHE A 342     -16.478  -6.710  -0.478  1.00  0.83           C  
ATOM   5068  H   PHE A 342     -13.938  -1.987  -1.234  1.00  0.83           H  
ATOM   5069  HA  PHE A 342     -15.062  -3.099  -3.621  1.00  0.83           H  
ATOM   5070 1HB  PHE A 342     -16.297  -1.943  -1.117  1.00  0.83           H  
ATOM   5071 2HB  PHE A 342     -17.274  -2.420  -2.473  1.00  0.83           H  
ATOM   5072  HD1 PHE A 342     -16.057  -3.547   0.614  1.00  0.83           H  
ATOM   5073  HD2 PHE A 342     -16.748  -4.948  -3.354  1.00  0.83           H  
ATOM   5074  HE1 PHE A 342     -16.134  -5.866   1.456  1.00  0.83           H  
ATOM   5075  HE2 PHE A 342     -16.821  -7.280  -2.498  1.00  0.83           H  
ATOM   5076  HZ  PHE A 342     -16.520  -7.738  -0.111  1.00  0.83           H  
ATOM   5077  N   GLU A 343     -15.402   0.174  -3.253  1.00  0.81           N  
ATOM   5078  CA  GLU A 343     -15.749   1.361  -4.031  1.00  0.81           C  
ATOM   5079  C   GLU A 343     -14.917   1.419  -5.301  1.00  0.81           C  
ATOM   5080  O   GLU A 343     -15.426   1.765  -6.373  1.00  0.81           O  
ATOM   5081  CB  GLU A 343     -15.609   2.660  -3.219  1.00  0.81           C  
ATOM   5082  CG  GLU A 343     -16.073   3.914  -4.008  1.00  0.81           C  
ATOM   5083  CD  GLU A 343     -16.177   5.210  -3.197  1.00  0.81           C  
ATOM   5084  OE1 GLU A 343     -15.890   5.203  -2.026  1.00  0.81           O  
ATOM   5085  OE2 GLU A 343     -16.592   6.197  -3.762  1.00  0.81           O  
ATOM   5086  H   GLU A 343     -15.038   0.271  -2.301  1.00  0.81           H  
ATOM   5087  HA  GLU A 343     -16.781   1.275  -4.335  1.00  0.81           H  
ATOM   5088 1HB  GLU A 343     -16.183   2.582  -2.297  1.00  0.81           H  
ATOM   5089 2HB  GLU A 343     -14.564   2.803  -2.943  1.00  0.81           H  
ATOM   5090 1HG  GLU A 343     -15.359   4.071  -4.808  1.00  0.81           H  
ATOM   5091 2HG  GLU A 343     -17.033   3.701  -4.468  1.00  0.81           H  
ATOM   5092  N   ALA A 344     -13.634   1.069  -5.190  1.00  0.80           N  
ATOM   5093  CA  ALA A 344     -12.767   1.064  -6.354  1.00  0.80           C  
ATOM   5094  C   ALA A 344     -13.289   0.096  -7.406  1.00  0.80           C  
ATOM   5095  O   ALA A 344     -13.324   0.421  -8.593  1.00  0.80           O  
ATOM   5096  CB  ALA A 344     -11.369   0.696  -5.946  1.00  0.80           C  
ATOM   5097  H   ALA A 344     -13.262   0.827  -4.269  1.00  0.80           H  
ATOM   5098  HA  ALA A 344     -12.764   2.058  -6.785  1.00  0.80           H  
ATOM   5099 1HB  ALA A 344     -10.735   0.720  -6.808  1.00  0.80           H  
ATOM   5100 2HB  ALA A 344     -11.010   1.410  -5.210  1.00  0.80           H  
ATOM   5101 3HB  ALA A 344     -11.362  -0.299  -5.514  1.00  0.80           H  
ATOM   5102  N   VAL A 345     -13.776  -1.065  -6.968  1.00  0.79           N  
ATOM   5103  CA  VAL A 345     -14.331  -2.034  -7.901  1.00  0.79           C  
ATOM   5104  C   VAL A 345     -15.592  -1.499  -8.565  1.00  0.79           C  
ATOM   5105  O   VAL A 345     -15.748  -1.615  -9.785  1.00  0.79           O  
ATOM   5106  CB  VAL A 345     -14.606  -3.377  -7.199  1.00  0.79           C  
ATOM   5107  CG1 VAL A 345     -15.360  -4.297  -8.107  1.00  0.79           C  
ATOM   5108  CG2 VAL A 345     -13.304  -3.991  -6.864  1.00  0.79           C  
ATOM   5109  H   VAL A 345     -13.718  -1.289  -5.971  1.00  0.79           H  
ATOM   5110  HA  VAL A 345     -13.587  -2.217  -8.678  1.00  0.79           H  
ATOM   5111  HB  VAL A 345     -15.196  -3.213  -6.299  1.00  0.79           H  
ATOM   5112 1HG1 VAL A 345     -15.542  -5.250  -7.610  1.00  0.79           H  
ATOM   5113 2HG1 VAL A 345     -16.288  -3.822  -8.334  1.00  0.79           H  
ATOM   5114 3HG1 VAL A 345     -14.793  -4.465  -9.014  1.00  0.79           H  
ATOM   5115 1HG2 VAL A 345     -13.457  -4.947  -6.374  1.00  0.79           H  
ATOM   5116 2HG2 VAL A 345     -12.769  -4.131  -7.788  1.00  0.79           H  
ATOM   5117 3HG2 VAL A 345     -12.748  -3.330  -6.207  1.00  0.79           H  
ATOM   5118  N   ARG A 346     -16.483  -0.882  -7.778  1.00  0.78           N  
ATOM   5119  CA  ARG A 346     -17.712  -0.347  -8.351  1.00  0.78           C  
ATOM   5120  C   ARG A 346     -17.378   0.707  -9.401  1.00  0.78           C  
ATOM   5121  O   ARG A 346     -18.003   0.757 -10.462  1.00  0.78           O  
ATOM   5122  CB  ARG A 346     -18.595   0.311  -7.293  1.00  0.78           C  
ATOM   5123  CG  ARG A 346     -19.232  -0.616  -6.277  1.00  0.78           C  
ATOM   5124  CD  ARG A 346     -20.328   0.053  -5.504  1.00  0.78           C  
ATOM   5125  NE  ARG A 346     -19.904   1.244  -4.770  1.00  0.78           N  
ATOM   5126  CZ  ARG A 346     -19.392   1.235  -3.525  1.00  0.78           C  
ATOM   5127  NH1 ARG A 346     -19.195   0.097  -2.911  1.00  0.78           N  
ATOM   5128  NH2 ARG A 346     -19.093   2.377  -2.922  1.00  0.78           N  
ATOM   5129  H   ARG A 346     -16.308  -0.814  -6.775  1.00  0.78           H  
ATOM   5130  HA  ARG A 346     -18.264  -1.157  -8.825  1.00  0.78           H  
ATOM   5131 1HB  ARG A 346     -17.999   1.036  -6.737  1.00  0.78           H  
ATOM   5132 2HB  ARG A 346     -19.396   0.861  -7.784  1.00  0.78           H  
ATOM   5133 1HG  ARG A 346     -19.653  -1.479  -6.788  1.00  0.78           H  
ATOM   5134 2HG  ARG A 346     -18.482  -0.954  -5.564  1.00  0.78           H  
ATOM   5135 1HD  ARG A 346     -21.139   0.330  -6.174  1.00  0.78           H  
ATOM   5136 2HD  ARG A 346     -20.696  -0.654  -4.768  1.00  0.78           H  
ATOM   5137  HE  ARG A 346     -20.041   2.141  -5.215  1.00  0.78           H  
ATOM   5138 1HH1 ARG A 346     -19.432  -0.805  -3.355  1.00  0.78           H  
ATOM   5139 2HH1 ARG A 346     -18.842   0.048  -1.962  1.00  0.78           H  
ATOM   5140 1HH2 ARG A 346     -19.237   3.259  -3.399  1.00  0.78           H  
ATOM   5141 2HH2 ARG A 346     -18.704   2.368  -1.988  1.00  0.78           H  
ATOM   5142  N   CYS A 347     -16.373   1.542  -9.118  1.00  0.78           N  
ATOM   5143  CA  CYS A 347     -15.950   2.555 -10.070  1.00  0.78           C  
ATOM   5144  C   CYS A 347     -15.456   1.930 -11.353  1.00  0.78           C  
ATOM   5145  O   CYS A 347     -15.889   2.298 -12.446  1.00  0.78           O  
ATOM   5146  CB  CYS A 347     -14.845   3.427  -9.518  1.00  0.78           C  
ATOM   5147  SG  CYS A 347     -14.301   4.692 -10.693  1.00  0.78           S  
ATOM   5148  H   CYS A 347     -15.901   1.477  -8.214  1.00  0.78           H  
ATOM   5149  HA  CYS A 347     -16.805   3.189 -10.297  1.00  0.78           H  
ATOM   5150 1HB  CYS A 347     -15.212   3.925  -8.629  1.00  0.78           H  
ATOM   5151 2HB  CYS A 347     -13.989   2.816  -9.235  1.00  0.78           H  
ATOM   5152  N   LEU A 348     -14.572   0.948 -11.237  1.00  0.77           N  
ATOM   5153  CA  LEU A 348     -13.999   0.347 -12.424  1.00  0.77           C  
ATOM   5154  C   LEU A 348     -15.069  -0.322 -13.274  1.00  0.77           C  
ATOM   5155  O   LEU A 348     -14.935  -0.379 -14.495  1.00  0.77           O  
ATOM   5156  CB  LEU A 348     -12.925  -0.676 -12.056  1.00  0.77           C  
ATOM   5157  CG  LEU A 348     -11.648  -0.099 -11.399  1.00  0.77           C  
ATOM   5158  CD1 LEU A 348     -10.797  -1.177 -11.052  1.00  0.77           C  
ATOM   5159  CD2 LEU A 348     -10.972   0.812 -12.276  1.00  0.77           C  
ATOM   5160  H   LEU A 348     -14.255   0.656 -10.312  1.00  0.77           H  
ATOM   5161  HA  LEU A 348     -13.536   1.139 -13.012  1.00  0.77           H  
ATOM   5162 1HB  LEU A 348     -13.366  -1.385 -11.350  1.00  0.77           H  
ATOM   5163 2HB  LEU A 348     -12.633  -1.215 -12.953  1.00  0.77           H  
ATOM   5164  HG  LEU A 348     -11.916   0.430 -10.500  1.00  0.77           H  
ATOM   5165 1HD1 LEU A 348      -9.905  -0.784 -10.568  1.00  0.77           H  
ATOM   5166 2HD1 LEU A 348     -11.353  -1.807 -10.386  1.00  0.77           H  
ATOM   5167 3HD1 LEU A 348     -10.514  -1.733 -11.942  1.00  0.77           H  
ATOM   5168 1HD2 LEU A 348     -10.084   1.216 -11.791  1.00  0.77           H  
ATOM   5169 2HD2 LEU A 348     -10.686   0.297 -13.189  1.00  0.77           H  
ATOM   5170 3HD2 LEU A 348     -11.661   1.595 -12.485  1.00  0.77           H  
ATOM   5171  N   ARG A 349     -16.139  -0.813 -12.636  1.00  0.76           N  
ATOM   5172  CA  ARG A 349     -17.215  -1.468 -13.364  1.00  0.76           C  
ATOM   5173  C   ARG A 349     -18.342  -0.535 -13.801  1.00  0.76           C  
ATOM   5174  O   ARG A 349     -19.336  -0.995 -14.374  1.00  0.76           O  
ATOM   5175  CB  ARG A 349     -17.831  -2.558 -12.532  1.00  0.76           C  
ATOM   5176  CG  ARG A 349     -16.939  -3.637 -12.271  1.00  0.76           C  
ATOM   5177  CD  ARG A 349     -17.599  -4.677 -11.627  1.00  0.76           C  
ATOM   5178  NE  ARG A 349     -18.127  -4.322 -10.269  1.00  0.76           N  
ATOM   5179  CZ  ARG A 349     -19.446  -4.165  -9.937  1.00  0.76           C  
ATOM   5180  NH1 ARG A 349     -20.380  -4.274 -10.845  1.00  0.76           N  
ATOM   5181  NH2 ARG A 349     -19.809  -3.930  -8.683  1.00  0.76           N  
ATOM   5182  H   ARG A 349     -16.181  -0.773 -11.616  1.00  0.76           H  
ATOM   5183  HA  ARG A 349     -16.782  -1.922 -14.247  1.00  0.76           H  
ATOM   5184 1HB  ARG A 349     -18.136  -2.139 -11.569  1.00  0.76           H  
ATOM   5185 2HB  ARG A 349     -18.716  -2.952 -13.026  1.00  0.76           H  
ATOM   5186 1HG  ARG A 349     -16.556  -4.017 -13.216  1.00  0.76           H  
ATOM   5187 2HG  ARG A 349     -16.113  -3.305 -11.648  1.00  0.76           H  
ATOM   5188 1HD  ARG A 349     -18.426  -5.022 -12.246  1.00  0.76           H  
ATOM   5189 2HD  ARG A 349     -16.871  -5.477 -11.525  1.00  0.76           H  
ATOM   5190  HE  ARG A 349     -17.456  -4.239  -9.537  1.00  0.76           H  
ATOM   5191 1HH1 ARG A 349     -20.139  -4.462 -11.808  1.00  0.76           H  
ATOM   5192 2HH1 ARG A 349     -21.346  -4.125 -10.575  1.00  0.76           H  
ATOM   5193 1HH2 ARG A 349     -19.115  -3.849  -7.952  1.00  0.76           H  
ATOM   5194 2HH2 ARG A 349     -20.820  -3.891  -8.449  1.00  0.76           H  
ATOM   5195  N   ASP A 350     -18.217   0.762 -13.541  1.00  0.76           N  
ATOM   5196  CA  ASP A 350     -19.222   1.737 -13.946  1.00  0.76           C  
ATOM   5197  C   ASP A 350     -19.387   1.677 -15.450  1.00  0.76           C  
ATOM   5198  O   ASP A 350     -18.412   1.454 -16.163  1.00  0.76           O  
ATOM   5199  CB  ASP A 350     -18.836   3.154 -13.535  1.00  0.76           C  
ATOM   5200  CG  ASP A 350     -19.949   4.189 -13.811  1.00  0.76           C  
ATOM   5201  OD1 ASP A 350     -20.774   4.406 -12.959  1.00  0.76           O  
ATOM   5202  OD2 ASP A 350     -20.001   4.700 -14.927  1.00  0.76           O  
ATOM   5203  H   ASP A 350     -17.382   1.104 -13.064  1.00  0.76           H  
ATOM   5204  HA  ASP A 350     -20.173   1.479 -13.478  1.00  0.76           H  
ATOM   5205 1HB  ASP A 350     -18.599   3.161 -12.466  1.00  0.76           H  
ATOM   5206 2HB  ASP A 350     -17.926   3.450 -14.061  1.00  0.76           H  
ATOM   5207  N   GLN A 351     -20.584   1.961 -15.960  1.00  0.75           N  
ATOM   5208  CA  GLN A 351     -20.806   1.924 -17.409  1.00  0.75           C  
ATOM   5209  C   GLN A 351     -19.852   2.829 -18.185  1.00  0.75           C  
ATOM   5210  O   GLN A 351     -19.500   2.526 -19.326  1.00  0.75           O  
ATOM   5211  CB  GLN A 351     -22.246   2.325 -17.760  1.00  0.75           C  
ATOM   5212  CG  GLN A 351     -23.303   1.294 -17.407  1.00  0.75           C  
ATOM   5213  CD  GLN A 351     -24.720   1.739 -17.709  1.00  0.75           C  
ATOM   5214  OE1 GLN A 351     -24.997   2.943 -17.772  1.00  0.75           O  
ATOM   5215  NE2 GLN A 351     -25.637   0.777 -17.900  1.00  0.75           N  
ATOM   5216  H   GLN A 351     -21.349   2.190 -15.339  1.00  0.75           H  
ATOM   5217  HA  GLN A 351     -20.647   0.906 -17.747  1.00  0.75           H  
ATOM   5218 1HB  GLN A 351     -22.493   3.252 -17.236  1.00  0.75           H  
ATOM   5219 2HB  GLN A 351     -22.313   2.531 -18.825  1.00  0.75           H  
ATOM   5220 1HG  GLN A 351     -23.120   0.442 -18.034  1.00  0.75           H  
ATOM   5221 2HG  GLN A 351     -23.226   1.028 -16.353  1.00  0.75           H  
ATOM   5222 1HE2 GLN A 351     -26.582   1.023 -18.101  1.00  0.75           H  
ATOM   5223 2HE2 GLN A 351     -25.399  -0.230 -17.850  1.00  0.75           H  
ATOM   5224  N   HIS A 352     -19.397   3.927 -17.586  1.00  0.74           N  
ATOM   5225  CA  HIS A 352     -18.504   4.814 -18.311  1.00  0.74           C  
ATOM   5226  C   HIS A 352     -17.128   4.176 -18.464  1.00  0.74           C  
ATOM   5227  O   HIS A 352     -16.425   4.404 -19.458  1.00  0.74           O  
ATOM   5228  CB  HIS A 352     -18.363   6.150 -17.580  1.00  0.74           C  
ATOM   5229  CG  HIS A 352     -19.623   6.965 -17.555  1.00  0.74           C  
ATOM   5230  ND1 HIS A 352     -20.631   6.724 -16.647  1.00  0.74           N  
ATOM   5231  CD2 HIS A 352     -20.037   8.013 -18.309  1.00  0.74           C  
ATOM   5232  CE1 HIS A 352     -21.613   7.583 -16.840  1.00  0.74           C  
ATOM   5233  NE2 HIS A 352     -21.281   8.379 -17.850  1.00  0.74           N  
ATOM   5234  H   HIS A 352     -19.674   4.157 -16.624  1.00  0.74           H  
ATOM   5235  HA  HIS A 352     -18.892   4.997 -19.300  1.00  0.74           H  
ATOM   5236 1HB  HIS A 352     -18.062   5.962 -16.546  1.00  0.74           H  
ATOM   5237 2HB  HIS A 352     -17.582   6.739 -18.048  1.00  0.74           H  
ATOM   5238  HD1 HIS A 352     -20.601   6.000 -15.916  1.00  0.74           H  
ATOM   5239  HD2 HIS A 352     -19.581   8.553 -19.139  1.00  0.74           H  
ATOM   5240  HE1 HIS A 352     -22.504   7.547 -16.215  1.00  0.74           H  
ATOM   5241  N   ASN A 353     -16.725   3.400 -17.464  1.00  0.75           N  
ATOM   5242  CA  ASN A 353     -15.414   2.785 -17.459  1.00  0.75           C  
ATOM   5243  C   ASN A 353     -15.448   1.522 -18.279  1.00  0.75           C  
ATOM   5244  O   ASN A 353     -14.522   1.245 -19.039  1.00  0.75           O  
ATOM   5245  CB  ASN A 353     -14.959   2.588 -16.039  1.00  0.75           C  
ATOM   5246  CG  ASN A 353     -14.589   3.960 -15.455  1.00  0.75           C  
ATOM   5247  OD1 ASN A 353     -14.209   4.867 -16.222  1.00  0.75           O  
ATOM   5248  ND2 ASN A 353     -14.690   4.140 -14.181  1.00  0.75           N  
ATOM   5249  H   ASN A 353     -17.366   3.178 -16.706  1.00  0.75           H  
ATOM   5250  HA  ASN A 353     -14.710   3.460 -17.942  1.00  0.75           H  
ATOM   5251 1HB  ASN A 353     -15.772   2.152 -15.446  1.00  0.75           H  
ATOM   5252 2HB  ASN A 353     -14.124   1.904 -15.991  1.00  0.75           H  
ATOM   5253 1HD2 ASN A 353     -14.456   5.035 -13.796  1.00  0.75           H  
ATOM   5254 2HD2 ASN A 353     -15.010   3.385 -13.575  1.00  0.75           H  
ATOM   5255  N   GLN A 354     -16.560   0.800 -18.195  1.00  0.76           N  
ATOM   5256  CA  GLN A 354     -16.724  -0.405 -18.979  1.00  0.76           C  
ATOM   5257  C   GLN A 354     -16.755  -0.034 -20.444  1.00  0.76           C  
ATOM   5258  O   GLN A 354     -16.177  -0.732 -21.282  1.00  0.76           O  
ATOM   5259  CB  GLN A 354     -18.003  -1.107 -18.573  1.00  0.76           C  
ATOM   5260  CG  GLN A 354     -17.949  -1.702 -17.216  1.00  0.76           C  
ATOM   5261  CD  GLN A 354     -17.014  -2.799 -17.196  1.00  0.76           C  
ATOM   5262  OE1 GLN A 354     -16.097  -2.918 -16.390  1.00  0.76           O  
ATOM   5263  NE2 GLN A 354     -17.224  -3.642 -18.164  1.00  0.76           N  
ATOM   5264  H   GLN A 354     -17.291   1.084 -17.548  1.00  0.76           H  
ATOM   5265  HA  GLN A 354     -15.875  -1.065 -18.800  1.00  0.76           H  
ATOM   5266 1HB  GLN A 354     -18.805  -0.384 -18.558  1.00  0.76           H  
ATOM   5267 2HB  GLN A 354     -18.254  -1.885 -19.290  1.00  0.76           H  
ATOM   5268 1HG  GLN A 354     -17.591  -0.941 -16.532  1.00  0.76           H  
ATOM   5269 2HG  GLN A 354     -18.920  -2.060 -16.912  1.00  0.76           H  
ATOM   5270 1HE2 GLN A 354     -16.638  -4.449 -18.274  1.00  0.76           H  
ATOM   5271 2HE2 GLN A 354     -17.965  -3.476 -18.797  1.00  0.76           H  
ATOM   5272  N   ARG A 355     -17.378   1.111 -20.749  1.00  0.78           N  
ATOM   5273  CA  ARG A 355     -17.402   1.602 -22.104  1.00  0.78           C  
ATOM   5274  C   ARG A 355     -15.976   1.846 -22.557  1.00  0.78           C  
ATOM   5275  O   ARG A 355     -15.560   1.270 -23.561  1.00  0.78           O  
ATOM   5276  CB  ARG A 355     -18.211   2.889 -22.213  1.00  0.78           C  
ATOM   5277  CG  ARG A 355     -18.350   3.423 -23.604  1.00  0.78           C  
ATOM   5278  CD  ARG A 355     -19.135   4.711 -23.694  1.00  0.78           C  
ATOM   5279  NE  ARG A 355     -20.511   4.576 -23.245  1.00  0.78           N  
ATOM   5280  CZ  ARG A 355     -21.038   5.112 -22.126  1.00  0.78           C  
ATOM   5281  NH1 ARG A 355     -20.304   5.848 -21.340  1.00  0.78           N  
ATOM   5282  NH2 ARG A 355     -22.310   4.910 -21.833  1.00  0.78           N  
ATOM   5283  H   ARG A 355     -17.879   1.643 -20.039  1.00  0.78           H  
ATOM   5284  HA  ARG A 355     -17.852   0.851 -22.749  1.00  0.78           H  
ATOM   5285 1HB  ARG A 355     -19.213   2.718 -21.830  1.00  0.78           H  
ATOM   5286 2HB  ARG A 355     -17.756   3.663 -21.600  1.00  0.78           H  
ATOM   5287 1HG  ARG A 355     -17.362   3.614 -23.963  1.00  0.78           H  
ATOM   5288 2HG  ARG A 355     -18.834   2.679 -24.243  1.00  0.78           H  
ATOM   5289 1HD  ARG A 355     -18.649   5.469 -23.084  1.00  0.78           H  
ATOM   5290 2HD  ARG A 355     -19.155   5.041 -24.736  1.00  0.78           H  
ATOM   5291  HE  ARG A 355     -21.135   4.050 -23.854  1.00  0.78           H  
ATOM   5292 1HH1 ARG A 355     -19.334   6.011 -21.566  1.00  0.78           H  
ATOM   5293 2HH1 ARG A 355     -20.708   6.256 -20.508  1.00  0.78           H  
ATOM   5294 1HH2 ARG A 355     -22.889   4.342 -22.443  1.00  0.78           H  
ATOM   5295 2HH2 ARG A 355     -22.705   5.316 -21.000  1.00  0.78           H  
ATOM   5296  N   TYR A 356     -15.193   2.597 -21.763  1.00  0.81           N  
ATOM   5297  CA  TYR A 356     -13.805   2.889 -22.119  1.00  0.81           C  
ATOM   5298  C   TYR A 356     -13.044   1.600 -22.403  1.00  0.81           C  
ATOM   5299  O   TYR A 356     -12.378   1.489 -23.436  1.00  0.81           O  
ATOM   5300  CB  TYR A 356     -13.095   3.628 -20.993  1.00  0.81           C  
ATOM   5301  CG  TYR A 356     -11.640   4.000 -21.299  1.00  0.81           C  
ATOM   5302  CD1 TYR A 356     -11.347   5.277 -21.735  1.00  0.81           C  
ATOM   5303  CD2 TYR A 356     -10.610   3.054 -21.192  1.00  0.81           C  
ATOM   5304  CE1 TYR A 356     -10.049   5.623 -22.031  1.00  0.81           C  
ATOM   5305  CE2 TYR A 356      -9.323   3.398 -21.492  1.00  0.81           C  
ATOM   5306  CZ  TYR A 356      -9.037   4.681 -21.908  1.00  0.81           C  
ATOM   5307  OH  TYR A 356      -7.746   5.032 -22.223  1.00  0.81           O  
ATOM   5308  H   TYR A 356     -15.581   3.025 -20.919  1.00  0.81           H  
ATOM   5309  HA  TYR A 356     -13.794   3.499 -23.023  1.00  0.81           H  
ATOM   5310 1HB  TYR A 356     -13.640   4.546 -20.764  1.00  0.81           H  
ATOM   5311 2HB  TYR A 356     -13.117   3.031 -20.106  1.00  0.81           H  
ATOM   5312  HD1 TYR A 356     -12.146   6.014 -21.835  1.00  0.81           H  
ATOM   5313  HD2 TYR A 356     -10.824   2.041 -20.877  1.00  0.81           H  
ATOM   5314  HE1 TYR A 356      -9.818   6.633 -22.369  1.00  0.81           H  
ATOM   5315  HE2 TYR A 356      -8.527   2.656 -21.408  1.00  0.81           H  
ATOM   5316  HH  TYR A 356      -7.184   4.254 -22.177  1.00  0.81           H  
ATOM   5317  N   VAL A 357     -13.173   0.602 -21.518  1.00  0.86           N  
ATOM   5318  CA  VAL A 357     -12.458  -0.650 -21.721  1.00  0.86           C  
ATOM   5319  C   VAL A 357     -12.851  -1.277 -23.047  1.00  0.86           C  
ATOM   5320  O   VAL A 357     -11.991  -1.683 -23.837  1.00  0.86           O  
ATOM   5321  CB  VAL A 357     -12.788  -1.680 -20.603  1.00  0.86           C  
ATOM   5322  CG1 VAL A 357     -12.201  -3.075 -20.964  1.00  0.86           C  
ATOM   5323  CG2 VAL A 357     -12.247  -1.210 -19.260  1.00  0.86           C  
ATOM   5324  H   VAL A 357     -13.750   0.738 -20.687  1.00  0.86           H  
ATOM   5325  HA  VAL A 357     -11.390  -0.441 -21.723  1.00  0.86           H  
ATOM   5326  HB  VAL A 357     -13.872  -1.786 -20.534  1.00  0.86           H  
ATOM   5327 1HG1 VAL A 357     -12.467  -3.791 -20.183  1.00  0.86           H  
ATOM   5328 2HG1 VAL A 357     -12.617  -3.410 -21.915  1.00  0.86           H  
ATOM   5329 3HG1 VAL A 357     -11.125  -3.018 -21.045  1.00  0.86           H  
ATOM   5330 1HG2 VAL A 357     -12.507  -1.937 -18.488  1.00  0.86           H  
ATOM   5331 2HG2 VAL A 357     -11.175  -1.107 -19.308  1.00  0.86           H  
ATOM   5332 3HG2 VAL A 357     -12.682  -0.263 -19.012  1.00  0.86           H  
ATOM   5333  N   SER A 358     -14.151  -1.317 -23.335  1.00  0.91           N  
ATOM   5334  CA  SER A 358     -14.607  -1.927 -24.565  1.00  0.91           C  
ATOM   5335  C   SER A 358     -14.306  -1.105 -25.819  1.00  0.91           C  
ATOM   5336  O   SER A 358     -14.255  -1.651 -26.923  1.00  0.91           O  
ATOM   5337  CB  SER A 358     -16.092  -2.167 -24.474  1.00  0.91           C  
ATOM   5338  OG  SER A 358     -16.819  -0.964 -24.577  1.00  0.91           O  
ATOM   5339  H   SER A 358     -14.835  -0.952 -22.672  1.00  0.91           H  
ATOM   5340  HA  SER A 358     -14.098  -2.874 -24.660  1.00  0.91           H  
ATOM   5341 1HB  SER A 358     -16.409  -2.875 -25.219  1.00  0.91           H  
ATOM   5342 2HB  SER A 358     -16.285  -2.615 -23.506  1.00  0.91           H  
ATOM   5343  HG  SER A 358     -16.247  -0.270 -24.190  1.00  0.91           H  
ATOM   5344  N   LEU A 359     -14.059   0.196 -25.665  1.00  0.96           N  
ATOM   5345  CA  LEU A 359     -13.763   1.016 -26.827  1.00  0.96           C  
ATOM   5346  C   LEU A 359     -12.274   0.973 -27.169  1.00  0.96           C  
ATOM   5347  O   LEU A 359     -11.894   0.889 -28.345  1.00  0.96           O  
ATOM   5348  CB  LEU A 359     -14.126   2.484 -26.588  1.00  0.96           C  
ATOM   5349  CG  LEU A 359     -15.622   2.868 -26.335  1.00  0.96           C  
ATOM   5350  CD1 LEU A 359     -15.675   4.354 -26.071  1.00  0.96           C  
ATOM   5351  CD2 LEU A 359     -16.518   2.478 -27.465  1.00  0.96           C  
ATOM   5352  H   LEU A 359     -14.135   0.622 -24.741  1.00  0.96           H  
ATOM   5353  HA  LEU A 359     -14.347   0.649 -27.659  1.00  0.96           H  
ATOM   5354 1HB  LEU A 359     -13.584   2.800 -25.695  1.00  0.96           H  
ATOM   5355 2HB  LEU A 359     -13.751   3.059 -27.403  1.00  0.96           H  
ATOM   5356  HG  LEU A 359     -15.965   2.367 -25.487  1.00  0.96           H  
ATOM   5357 1HD1 LEU A 359     -16.695   4.660 -25.865  1.00  0.96           H  
ATOM   5358 2HD1 LEU A 359     -15.042   4.590 -25.219  1.00  0.96           H  
ATOM   5359 3HD1 LEU A 359     -15.319   4.889 -26.945  1.00  0.96           H  
ATOM   5360 1HD2 LEU A 359     -17.546   2.757 -27.220  1.00  0.96           H  
ATOM   5361 2HD2 LEU A 359     -16.235   2.980 -28.352  1.00  0.96           H  
ATOM   5362 3HD2 LEU A 359     -16.449   1.404 -27.607  1.00  0.96           H  
ATOM   5363  N   GLU A 360     -11.440   1.020 -26.125  1.00  1.00           N  
ATOM   5364  CA  GLU A 360      -9.995   1.119 -26.271  1.00  1.00           C  
ATOM   5365  C   GLU A 360      -9.248  -0.214 -26.165  1.00  1.00           C  
ATOM   5366  O   GLU A 360      -8.264  -0.422 -26.872  1.00  1.00           O  
ATOM   5367  CB  GLU A 360      -9.459   2.096 -25.223  1.00  1.00           C  
ATOM   5368  CG  GLU A 360     -10.044   3.523 -25.360  1.00  1.00           C  
ATOM   5369  CD  GLU A 360      -9.661   4.247 -26.634  1.00  1.00           C  
ATOM   5370  OE1 GLU A 360      -8.491   4.367 -26.903  1.00  1.00           O  
ATOM   5371  OE2 GLU A 360     -10.549   4.687 -27.338  1.00  1.00           O  
ATOM   5372  H   GLU A 360     -11.833   1.056 -25.184  1.00  1.00           H  
ATOM   5373  HA  GLU A 360      -9.789   1.534 -27.257  1.00  1.00           H  
ATOM   5374 1HB  GLU A 360      -9.704   1.729 -24.223  1.00  1.00           H  
ATOM   5375 2HB  GLU A 360      -8.374   2.160 -25.295  1.00  1.00           H  
ATOM   5376 1HG  GLU A 360     -11.130   3.459 -25.296  1.00  1.00           H  
ATOM   5377 2HG  GLU A 360      -9.705   4.108 -24.531  1.00  1.00           H  
ATOM   5378  N   GLY A 361      -9.684  -1.119 -25.281  1.00  1.01           N  
ATOM   5379  CA  GLY A 361      -8.969  -2.380 -25.101  1.00  1.01           C  
ATOM   5380  C   GLY A 361      -9.296  -3.385 -26.209  1.00  1.01           C  
ATOM   5381  O   GLY A 361      -8.590  -4.377 -26.394  1.00  1.01           O  
ATOM   5382  H   GLY A 361     -10.510  -0.959 -24.712  1.00  1.01           H  
ATOM   5383 1HA  GLY A 361      -7.896  -2.188 -25.080  1.00  1.01           H  
ATOM   5384 2HA  GLY A 361      -9.235  -2.802 -24.132  1.00  1.01           H  
ATOM   5385  N   GLY A 362     -10.391  -3.136 -26.932  1.00  0.99           N  
ATOM   5386  CA  GLY A 362     -10.844  -4.019 -28.009  1.00  0.99           C  
ATOM   5387  C   GLY A 362     -11.591  -5.240 -27.481  1.00  0.99           C  
ATOM   5388  O   GLY A 362     -11.896  -6.170 -28.230  1.00  0.99           O  
ATOM   5389  H   GLY A 362     -10.923  -2.300 -26.725  1.00  0.99           H  
ATOM   5390 1HA  GLY A 362     -11.499  -3.458 -28.672  1.00  0.99           H  
ATOM   5391 2HA  GLY A 362      -9.988  -4.338 -28.602  1.00  0.99           H  
ATOM   5392  N   LEU A 363     -11.867  -5.237 -26.185  1.00  0.94           N  
ATOM   5393  CA  LEU A 363     -12.506  -6.359 -25.534  1.00  0.94           C  
ATOM   5394  C   LEU A 363     -14.021  -6.176 -25.444  1.00  0.94           C  
ATOM   5395  O   LEU A 363     -14.481  -5.064 -25.237  1.00  0.94           O  
ATOM   5396  CB  LEU A 363     -11.947  -6.454 -24.129  1.00  0.94           C  
ATOM   5397  CG  LEU A 363     -10.447  -6.608 -24.050  1.00  0.94           C  
ATOM   5398  CD1 LEU A 363     -10.010  -6.588 -22.594  1.00  0.94           C  
ATOM   5399  CD2 LEU A 363     -10.073  -7.889 -24.743  1.00  0.94           C  
ATOM   5400  H   LEU A 363     -11.602  -4.430 -25.639  1.00  0.94           H  
ATOM   5401  HA  LEU A 363     -12.235  -7.252 -26.079  1.00  0.94           H  
ATOM   5402 1HB  LEU A 363     -12.238  -5.572 -23.560  1.00  0.94           H  
ATOM   5403 2HB  LEU A 363     -12.381  -7.331 -23.671  1.00  0.94           H  
ATOM   5404  HG  LEU A 363      -9.962  -5.775 -24.554  1.00  0.94           H  
ATOM   5405 1HD1 LEU A 363      -8.921  -6.696 -22.530  1.00  0.94           H  
ATOM   5406 2HD1 LEU A 363     -10.305  -5.643 -22.138  1.00  0.94           H  
ATOM   5407 3HD1 LEU A 363     -10.483  -7.409 -22.063  1.00  0.94           H  
ATOM   5408 1HD2 LEU A 363      -8.990  -8.024 -24.716  1.00  0.94           H  
ATOM   5409 2HD2 LEU A 363     -10.559  -8.730 -24.250  1.00  0.94           H  
ATOM   5410 3HD2 LEU A 363     -10.414  -7.825 -25.766  1.00  0.94           H  
ATOM   5411  N   PRO A 364     -14.837  -7.220 -25.590  1.00  0.88           N  
ATOM   5412  CA  PRO A 364     -16.266  -7.154 -25.364  1.00  0.88           C  
ATOM   5413  C   PRO A 364     -16.557  -6.765 -23.915  1.00  0.88           C  
ATOM   5414  O   PRO A 364     -15.866  -7.208 -22.986  1.00  0.88           O  
ATOM   5415  CB  PRO A 364     -16.703  -8.582 -25.618  1.00  0.88           C  
ATOM   5416  CG  PRO A 364     -15.641  -9.161 -26.529  1.00  0.88           C  
ATOM   5417  CD  PRO A 364     -14.354  -8.512 -26.093  1.00  0.88           C  
ATOM   5418  HA  PRO A 364     -16.730  -6.456 -26.065  1.00  0.88           H  
ATOM   5419 1HB  PRO A 364     -16.807  -9.101 -24.679  1.00  0.88           H  
ATOM   5420 2HB  PRO A 364     -17.686  -8.576 -26.076  1.00  0.88           H  
ATOM   5421 1HG  PRO A 364     -15.619 -10.256 -26.410  1.00  0.88           H  
ATOM   5422 2HG  PRO A 364     -15.866  -8.957 -27.569  1.00  0.88           H  
ATOM   5423 1HD  PRO A 364     -13.863  -9.082 -25.290  1.00  0.88           H  
ATOM   5424 2HD  PRO A 364     -13.730  -8.405 -26.992  1.00  0.88           H  
ATOM   5425  N   ALA A 365     -17.612  -5.973 -23.734  1.00  0.82           N  
ATOM   5426  CA  ALA A 365     -18.051  -5.563 -22.406  1.00  0.82           C  
ATOM   5427  C   ALA A 365     -18.850  -6.660 -21.747  1.00  0.82           C  
ATOM   5428  O   ALA A 365     -19.492  -7.471 -22.415  1.00  0.82           O  
ATOM   5429  CB  ALA A 365     -18.913  -4.313 -22.467  1.00  0.82           C  
ATOM   5430  H   ALA A 365     -18.122  -5.641 -24.542  1.00  0.82           H  
ATOM   5431  HA  ALA A 365     -17.167  -5.367 -21.800  1.00  0.82           H  
ATOM   5432 1HB  ALA A 365     -19.208  -4.032 -21.463  1.00  0.82           H  
ATOM   5433 2HB  ALA A 365     -18.359  -3.498 -22.916  1.00  0.82           H  
ATOM   5434 3HB  ALA A 365     -19.805  -4.513 -23.064  1.00  0.82           H  
ATOM   5435  N   VAL A 366     -18.890  -6.645 -20.434  1.00  0.76           N  
ATOM   5436  CA  VAL A 366     -19.774  -7.562 -19.748  1.00  0.76           C  
ATOM   5437  C   VAL A 366     -21.126  -6.932 -19.529  1.00  0.76           C  
ATOM   5438  O   VAL A 366     -22.096  -7.624 -19.241  1.00  0.76           O  
ATOM   5439  CB  VAL A 366     -19.186  -7.938 -18.416  1.00  0.76           C  
ATOM   5440  CG1 VAL A 366     -17.916  -8.554 -18.638  1.00  0.76           C  
ATOM   5441  CG2 VAL A 366     -19.052  -6.695 -17.577  1.00  0.76           C  
ATOM   5442  H   VAL A 366     -18.313  -6.003 -19.905  1.00  0.76           H  
ATOM   5443  HA  VAL A 366     -19.889  -8.460 -20.352  1.00  0.76           H  
ATOM   5444  HB  VAL A 366     -19.808  -8.665 -17.921  1.00  0.76           H  
ATOM   5445 1HG1 VAL A 366     -17.453  -8.833 -17.702  1.00  0.76           H  
ATOM   5446 2HG1 VAL A 366     -18.062  -9.422 -19.240  1.00  0.76           H  
ATOM   5447 3HG1 VAL A 366     -17.304  -7.852 -19.154  1.00  0.76           H  
ATOM   5448 1HG2 VAL A 366     -18.625  -6.936 -16.646  1.00  0.76           H  
ATOM   5449 2HG2 VAL A 366     -18.418  -5.998 -18.088  1.00  0.76           H  
ATOM   5450 3HG2 VAL A 366     -20.023  -6.249 -17.400  1.00  0.76           H  
ATOM   5451  N   ARG A 367     -21.206  -5.613 -19.669  1.00  0.73           N  
ATOM   5452  CA  ARG A 367     -22.488  -4.982 -19.463  1.00  0.73           C  
ATOM   5453  C   ARG A 367     -23.345  -5.056 -20.700  1.00  0.73           C  
ATOM   5454  O   ARG A 367     -22.952  -4.630 -21.789  1.00  0.73           O  
ATOM   5455  CB  ARG A 367     -22.372  -3.563 -18.986  1.00  0.73           C  
ATOM   5456  CG  ARG A 367     -21.892  -3.388 -17.558  1.00  0.73           C  
ATOM   5457  CD  ARG A 367     -21.944  -1.965 -17.216  1.00  0.73           C  
ATOM   5458  NE  ARG A 367     -21.573  -1.653 -15.841  1.00  0.73           N  
ATOM   5459  CZ  ARG A 367     -22.435  -1.569 -14.796  1.00  0.73           C  
ATOM   5460  NH1 ARG A 367     -23.736  -1.753 -14.933  1.00  0.73           N  
ATOM   5461  NH2 ARG A 367     -21.938  -1.282 -13.621  1.00  0.73           N  
ATOM   5462  H   ARG A 367     -20.392  -5.075 -19.913  1.00  0.73           H  
ATOM   5463  HA  ARG A 367     -22.977  -5.527 -18.677  1.00  0.73           H  
ATOM   5464 1HB  ARG A 367     -21.698  -3.025 -19.629  1.00  0.73           H  
ATOM   5465 2HB  ARG A 367     -23.352  -3.084 -19.063  1.00  0.73           H  
ATOM   5466 1HG  ARG A 367     -22.556  -3.941 -16.884  1.00  0.73           H  
ATOM   5467 2HG  ARG A 367     -20.868  -3.747 -17.451  1.00  0.73           H  
ATOM   5468 1HD  ARG A 367     -21.297  -1.407 -17.886  1.00  0.73           H  
ATOM   5469 2HD  ARG A 367     -22.968  -1.657 -17.354  1.00  0.73           H  
ATOM   5470  HE  ARG A 367     -20.590  -1.479 -15.609  1.00  0.73           H  
ATOM   5471 1HH1 ARG A 367     -24.153  -1.966 -15.856  1.00  0.73           H  
ATOM   5472 2HH1 ARG A 367     -24.352  -1.675 -14.094  1.00  0.73           H  
ATOM   5473 1HH2 ARG A 367     -20.934  -1.136 -13.553  1.00  0.73           H  
ATOM   5474 2HH2 ARG A 367     -22.551  -1.216 -12.786  1.00  0.73           H  
ATOM   5475  N   ALA A 368     -24.533  -5.606 -20.519  1.00  0.71           N  
ATOM   5476  CA  ALA A 368     -25.445  -5.847 -21.623  1.00  0.71           C  
ATOM   5477  C   ALA A 368     -25.852  -4.558 -22.326  1.00  0.71           C  
ATOM   5478  O   ALA A 368     -25.876  -4.495 -23.561  1.00  0.71           O  
ATOM   5479  CB  ALA A 368     -26.670  -6.576 -21.112  1.00  0.71           C  
ATOM   5480  H   ALA A 368     -24.792  -5.845 -19.561  1.00  0.71           H  
ATOM   5481  HA  ALA A 368     -24.933  -6.479 -22.348  1.00  0.71           H  
ATOM   5482 1HB  ALA A 368     -27.342  -6.790 -21.940  1.00  0.71           H  
ATOM   5483 2HB  ALA A 368     -26.364  -7.510 -20.637  1.00  0.71           H  
ATOM   5484 3HB  ALA A 368     -27.181  -5.945 -20.377  1.00  0.71           H  
ATOM   5485  N   SER A 369     -26.081  -3.491 -21.556  1.00  0.70           N  
ATOM   5486  CA  SER A 369     -26.488  -2.217 -22.124  1.00  0.70           C  
ATOM   5487  C   SER A 369     -25.448  -1.585 -23.042  1.00  0.70           C  
ATOM   5488  O   SER A 369     -25.789  -0.775 -23.907  1.00  0.70           O  
ATOM   5489  CB  SER A 369     -26.808  -1.238 -21.015  1.00  0.70           C  
ATOM   5490  OG  SER A 369     -27.917  -1.662 -20.285  1.00  0.70           O  
ATOM   5491  H   SER A 369     -26.056  -3.570 -20.529  1.00  0.70           H  
ATOM   5492  HA  SER A 369     -27.394  -2.385 -22.706  1.00  0.70           H  
ATOM   5493 1HB  SER A 369     -25.946  -1.148 -20.348  1.00  0.70           H  
ATOM   5494 2HB  SER A 369     -27.001  -0.256 -21.440  1.00  0.70           H  
ATOM   5495  HG  SER A 369     -27.583  -2.420 -19.747  1.00  0.70           H  
ATOM   5496  N   LEU A 370     -24.174  -1.960 -22.926  1.00  0.71           N  
ATOM   5497  CA  LEU A 370     -23.195  -1.277 -23.749  1.00  0.71           C  
ATOM   5498  C   LEU A 370     -23.189  -1.803 -25.173  1.00  0.71           C  
ATOM   5499  O   LEU A 370     -22.645  -1.169 -26.074  1.00  0.71           O  
ATOM   5500  CB  LEU A 370     -21.815  -1.339 -23.102  1.00  0.71           C  
ATOM   5501  CG  LEU A 370     -21.710  -0.554 -21.752  1.00  0.71           C  
ATOM   5502  CD1 LEU A 370     -20.363  -0.764 -21.153  1.00  0.71           C  
ATOM   5503  CD2 LEU A 370     -21.950   0.942 -21.997  1.00  0.71           C  
ATOM   5504  H   LEU A 370     -23.884  -2.703 -22.290  1.00  0.71           H  
ATOM   5505  HA  LEU A 370     -23.470  -0.225 -23.791  1.00  0.71           H  
ATOM   5506 1HB  LEU A 370     -21.576  -2.386 -22.902  1.00  0.71           H  
ATOM   5507 2HB  LEU A 370     -21.074  -0.935 -23.794  1.00  0.71           H  
ATOM   5508  HG  LEU A 370     -22.458  -0.932 -21.052  1.00  0.71           H  
ATOM   5509 1HD1 LEU A 370     -20.313  -0.213 -20.221  1.00  0.71           H  
ATOM   5510 2HD1 LEU A 370     -20.198  -1.816 -20.971  1.00  0.71           H  
ATOM   5511 3HD1 LEU A 370     -19.611  -0.398 -21.834  1.00  0.71           H  
ATOM   5512 1HD2 LEU A 370     -21.874   1.487 -21.053  1.00  0.71           H  
ATOM   5513 2HD2 LEU A 370     -21.200   1.326 -22.692  1.00  0.71           H  
ATOM   5514 3HD2 LEU A 370     -22.941   1.092 -22.421  1.00  0.71           H  
ATOM   5515  N   TYR A 371     -23.934  -2.870 -25.439  1.00  0.73           N  
ATOM   5516  CA  TYR A 371     -23.974  -3.370 -26.798  1.00  0.73           C  
ATOM   5517  C   TYR A 371     -25.075  -2.674 -27.584  1.00  0.73           C  
ATOM   5518  O   TYR A 371     -25.300  -2.992 -28.756  1.00  0.73           O  
ATOM   5519  CB  TYR A 371     -24.177  -4.869 -26.819  1.00  0.73           C  
ATOM   5520  CG  TYR A 371     -22.996  -5.642 -26.344  1.00  0.73           C  
ATOM   5521  CD1 TYR A 371     -22.786  -5.807 -24.993  1.00  0.73           C  
ATOM   5522  CD2 TYR A 371     -22.118  -6.200 -27.268  1.00  0.73           C  
ATOM   5523  CE1 TYR A 371     -21.704  -6.509 -24.560  1.00  0.73           C  
ATOM   5524  CE2 TYR A 371     -21.027  -6.910 -26.833  1.00  0.73           C  
ATOM   5525  CZ  TYR A 371     -20.822  -7.058 -25.483  1.00  0.73           C  
ATOM   5526  OH  TYR A 371     -19.754  -7.741 -25.046  1.00  0.73           O  
ATOM   5527  H   TYR A 371     -24.446  -3.364 -24.702  1.00  0.73           H  
ATOM   5528  HA  TYR A 371     -23.025  -3.144 -27.285  1.00  0.73           H  
ATOM   5529 1HB  TYR A 371     -25.043  -5.136 -26.205  1.00  0.73           H  
ATOM   5530 2HB  TYR A 371     -24.379  -5.160 -27.833  1.00  0.73           H  
ATOM   5531  HD1 TYR A 371     -23.479  -5.371 -24.271  1.00  0.73           H  
ATOM   5532  HD2 TYR A 371     -22.296  -6.071 -28.333  1.00  0.73           H  
ATOM   5533  HE1 TYR A 371     -21.539  -6.630 -23.490  1.00  0.73           H  
ATOM   5534  HE2 TYR A 371     -20.332  -7.349 -27.551  1.00  0.73           H  
ATOM   5535  HH  TYR A 371     -19.705  -7.677 -24.077  1.00  0.73           H  
ATOM   5536  N   SER A 372     -25.757  -1.716 -26.932  1.00  0.74           N  
ATOM   5537  CA  SER A 372     -26.774  -0.907 -27.575  1.00  0.74           C  
ATOM   5538  C   SER A 372     -26.206   0.488 -27.829  1.00  0.74           C  
ATOM   5539  O   SER A 372     -26.901   1.354 -28.357  1.00  0.74           O  
ATOM   5540  CB  SER A 372     -28.018  -0.796 -26.717  1.00  0.74           C  
ATOM   5541  OG  SER A 372     -27.782  -0.070 -25.535  1.00  0.74           O  
ATOM   5542  H   SER A 372     -25.561  -1.518 -25.950  1.00  0.74           H  
ATOM   5543  HA  SER A 372     -27.042  -1.356 -28.527  1.00  0.74           H  
ATOM   5544 1HB  SER A 372     -28.809  -0.314 -27.288  1.00  0.74           H  
ATOM   5545 2HB  SER A 372     -28.363  -1.796 -26.461  1.00  0.74           H  
ATOM   5546  HG  SER A 372     -26.988  -0.459 -25.114  1.00  0.74           H  
ATOM   5547  N   ASP A 373     -24.951   0.710 -27.404  1.00  0.76           N  
ATOM   5548  CA  ASP A 373     -24.275   1.996 -27.511  1.00  0.76           C  
ATOM   5549  C   ASP A 373     -23.673   2.191 -28.903  1.00  0.76           C  
ATOM   5550  O   ASP A 373     -22.727   1.479 -29.250  1.00  0.76           O  
ATOM   5551  CB  ASP A 373     -23.201   2.107 -26.431  1.00  0.76           C  
ATOM   5552  CG  ASP A 373     -22.435   3.427 -26.374  1.00  0.76           C  
ATOM   5553  OD1 ASP A 373     -22.302   4.119 -27.374  1.00  0.76           O  
ATOM   5554  OD2 ASP A 373     -21.971   3.733 -25.303  1.00  0.76           O  
ATOM   5555  H   ASP A 373     -24.414  -0.051 -26.987  1.00  0.76           H  
ATOM   5556  HA  ASP A 373     -25.000   2.762 -27.279  1.00  0.76           H  
ATOM   5557 1HB  ASP A 373     -23.665   1.938 -25.456  1.00  0.76           H  
ATOM   5558 2HB  ASP A 373     -22.477   1.303 -26.570  1.00  0.76           H  
ATOM   5559  N   PRO A 374     -24.153   3.160 -29.713  1.00  0.78           N  
ATOM   5560  CA  PRO A 374     -23.710   3.430 -31.065  1.00  0.78           C  
ATOM   5561  C   PRO A 374     -22.206   3.660 -31.178  1.00  0.78           C  
ATOM   5562  O   PRO A 374     -21.639   3.462 -32.249  1.00  0.78           O  
ATOM   5563  CB  PRO A 374     -24.453   4.726 -31.415  1.00  0.78           C  
ATOM   5564  CG  PRO A 374     -25.679   4.709 -30.559  1.00  0.78           C  
ATOM   5565  CD  PRO A 374     -25.236   4.072 -29.264  1.00  0.78           C  
ATOM   5566  HA  PRO A 374     -24.036   2.609 -31.719  1.00  0.78           H  
ATOM   5567 1HB  PRO A 374     -23.804   5.591 -31.210  1.00  0.78           H  
ATOM   5568 2HB  PRO A 374     -24.685   4.745 -32.490  1.00  0.78           H  
ATOM   5569 1HG  PRO A 374     -26.058   5.730 -30.415  1.00  0.78           H  
ATOM   5570 2HG  PRO A 374     -26.478   4.137 -31.053  1.00  0.78           H  
ATOM   5571 1HD  PRO A 374     -24.844   4.818 -28.550  1.00  0.78           H  
ATOM   5572 2HD  PRO A 374     -26.104   3.537 -28.889  1.00  0.78           H  
ATOM   5573  N   GLN A 375     -21.527   4.079 -30.101  1.00  0.80           N  
ATOM   5574  CA  GLN A 375     -20.094   4.307 -30.250  1.00  0.80           C  
ATOM   5575  C   GLN A 375     -19.353   2.979 -30.193  1.00  0.80           C  
ATOM   5576  O   GLN A 375     -18.443   2.726 -30.985  1.00  0.80           O  
ATOM   5577  CB  GLN A 375     -19.555   5.280 -29.213  1.00  0.80           C  
ATOM   5578  CG  GLN A 375     -18.100   5.591 -29.448  1.00  0.80           C  
ATOM   5579  CD  GLN A 375     -17.545   6.680 -28.576  1.00  0.80           C  
ATOM   5580  OE1 GLN A 375     -17.684   6.676 -27.346  1.00  0.80           O  
ATOM   5581  NE2 GLN A 375     -16.904   7.650 -29.226  1.00  0.80           N  
ATOM   5582  H   GLN A 375     -21.973   4.214 -29.184  1.00  0.80           H  
ATOM   5583  HA  GLN A 375     -19.913   4.747 -31.230  1.00  0.80           H  
ATOM   5584 1HB  GLN A 375     -20.122   6.208 -29.248  1.00  0.80           H  
ATOM   5585 2HB  GLN A 375     -19.672   4.855 -28.211  1.00  0.80           H  
ATOM   5586 1HG  GLN A 375     -17.543   4.690 -29.259  1.00  0.80           H  
ATOM   5587 2HG  GLN A 375     -17.964   5.897 -30.492  1.00  0.80           H  
ATOM   5588 1HE2 GLN A 375     -16.511   8.418 -28.727  1.00  0.80           H  
ATOM   5589 2HE2 GLN A 375     -16.824   7.621 -30.265  1.00  0.80           H  
ATOM   5590  N   PHE A 376     -19.755   2.098 -29.278  1.00  0.82           N  
ATOM   5591  CA  PHE A 376     -19.140   0.778 -29.239  1.00  0.82           C  
ATOM   5592  C   PHE A 376     -19.397   0.114 -30.565  1.00  0.82           C  
ATOM   5593  O   PHE A 376     -18.481  -0.423 -31.191  1.00  0.82           O  
ATOM   5594  CB  PHE A 376     -19.636  -0.101 -28.081  1.00  0.82           C  
ATOM   5595  CG  PHE A 376     -19.071  -1.528 -28.137  1.00  0.82           C  
ATOM   5596  CD1 PHE A 376     -17.742  -1.786 -27.811  1.00  0.82           C  
ATOM   5597  CD2 PHE A 376     -19.880  -2.612 -28.498  1.00  0.82           C  
ATOM   5598  CE1 PHE A 376     -17.234  -3.079 -27.863  1.00  0.82           C  
ATOM   5599  CE2 PHE A 376     -19.362  -3.902 -28.535  1.00  0.82           C  
ATOM   5600  CZ  PHE A 376     -18.041  -4.133 -28.223  1.00  0.82           C  
ATOM   5601  H   PHE A 376     -20.514   2.333 -28.644  1.00  0.82           H  
ATOM   5602  HA  PHE A 376     -18.066   0.887 -29.141  1.00  0.82           H  
ATOM   5603 1HB  PHE A 376     -19.344   0.346 -27.130  1.00  0.82           H  
ATOM   5604 2HB  PHE A 376     -20.730  -0.157 -28.098  1.00  0.82           H  
ATOM   5605  HD1 PHE A 376     -17.089  -0.961 -27.517  1.00  0.82           H  
ATOM   5606  HD2 PHE A 376     -20.929  -2.433 -28.748  1.00  0.82           H  
ATOM   5607  HE1 PHE A 376     -16.182  -3.257 -27.612  1.00  0.82           H  
ATOM   5608  HE2 PHE A 376     -19.994  -4.733 -28.809  1.00  0.82           H  
ATOM   5609  HZ  PHE A 376     -17.638  -5.143 -28.258  1.00  0.82           H  
ATOM   5610  N   GLN A 377     -20.658   0.173 -31.001  1.00  0.84           N  
ATOM   5611  CA  GLN A 377     -21.062  -0.485 -32.226  1.00  0.84           C  
ATOM   5612  C   GLN A 377     -20.301   0.090 -33.430  1.00  0.84           C  
ATOM   5613  O   GLN A 377     -19.897  -0.652 -34.318  1.00  0.84           O  
ATOM   5614  CB  GLN A 377     -22.564  -0.271 -32.444  1.00  0.84           C  
ATOM   5615  CG  GLN A 377     -23.489  -0.956 -31.414  1.00  0.84           C  
ATOM   5616  CD  GLN A 377     -24.955  -0.655 -31.685  1.00  0.84           C  
ATOM   5617  OE1 GLN A 377     -25.269   0.218 -32.505  1.00  0.84           O  
ATOM   5618  NE2 GLN A 377     -25.859  -1.361 -31.013  1.00  0.84           N  
ATOM   5619  H   GLN A 377     -21.357   0.666 -30.440  1.00  0.84           H  
ATOM   5620  HA  GLN A 377     -20.838  -1.549 -32.144  1.00  0.84           H  
ATOM   5621 1HB  GLN A 377     -22.772   0.790 -32.433  1.00  0.84           H  
ATOM   5622 2HB  GLN A 377     -22.834  -0.643 -33.430  1.00  0.84           H  
ATOM   5623 1HG  GLN A 377     -23.345  -2.015 -31.422  1.00  0.84           H  
ATOM   5624 2HG  GLN A 377     -23.253  -0.581 -30.427  1.00  0.84           H  
ATOM   5625 1HE2 GLN A 377     -26.831  -1.195 -31.161  1.00  0.84           H  
ATOM   5626 2HE2 GLN A 377     -25.567  -2.070 -30.335  1.00  0.84           H  
ATOM   5627  N   ALA A 378     -20.084   1.414 -33.459  1.00  0.86           N  
ATOM   5628  CA  ALA A 378     -19.336   2.052 -34.541  1.00  0.86           C  
ATOM   5629  C   ALA A 378     -17.886   1.592 -34.597  1.00  0.86           C  
ATOM   5630  O   ALA A 378     -17.353   1.344 -35.681  1.00  0.86           O  
ATOM   5631  CB  ALA A 378     -19.344   3.563 -34.375  1.00  0.86           C  
ATOM   5632  H   ALA A 378     -20.465   2.011 -32.729  1.00  0.86           H  
ATOM   5633  HA  ALA A 378     -19.814   1.783 -35.481  1.00  0.86           H  
ATOM   5634 1HB  ALA A 378     -18.801   4.019 -35.193  1.00  0.86           H  
ATOM   5635 2HB  ALA A 378     -20.368   3.923 -34.366  1.00  0.86           H  
ATOM   5636 3HB  ALA A 378     -18.860   3.824 -33.432  1.00  0.86           H  
ATOM   5637  N   LYS A 379     -17.248   1.450 -33.429  1.00  0.87           N  
ATOM   5638  CA  LYS A 379     -15.847   1.038 -33.389  1.00  0.87           C  
ATOM   5639  C   LYS A 379     -15.720  -0.451 -33.692  1.00  0.87           C  
ATOM   5640  O   LYS A 379     -14.774  -0.890 -34.354  1.00  0.87           O  
ATOM   5641  CB  LYS A 379     -15.210   1.350 -32.029  1.00  0.87           C  
ATOM   5642  CG  LYS A 379     -15.041   2.846 -31.714  1.00  0.87           C  
ATOM   5643  CD  LYS A 379     -14.256   3.052 -30.413  1.00  0.87           C  
ATOM   5644  CE  LYS A 379     -14.278   4.539 -29.955  1.00  0.87           C  
ATOM   5645  NZ  LYS A 379     -13.507   5.432 -30.822  1.00  0.87           N  
ATOM   5646  H   LYS A 379     -17.733   1.677 -32.558  1.00  0.87           H  
ATOM   5647  HA  LYS A 379     -15.304   1.583 -34.156  1.00  0.87           H  
ATOM   5648 1HB  LYS A 379     -15.830   0.923 -31.238  1.00  0.87           H  
ATOM   5649 2HB  LYS A 379     -14.229   0.885 -31.976  1.00  0.87           H  
ATOM   5650 1HG  LYS A 379     -14.550   3.362 -32.533  1.00  0.87           H  
ATOM   5651 2HG  LYS A 379     -16.026   3.291 -31.586  1.00  0.87           H  
ATOM   5652 1HD  LYS A 379     -14.648   2.399 -29.664  1.00  0.87           H  
ATOM   5653 2HD  LYS A 379     -13.230   2.766 -30.554  1.00  0.87           H  
ATOM   5654 1HE  LYS A 379     -15.303   4.875 -29.958  1.00  0.87           H  
ATOM   5655 2HE  LYS A 379     -13.882   4.624 -28.956  1.00  0.87           H  
ATOM   5656 1HZ  LYS A 379     -13.597   6.381 -30.495  1.00  0.87           H  
ATOM   5657 2HZ  LYS A 379     -12.538   5.177 -30.837  1.00  0.87           H  
ATOM   5658 3HZ  LYS A 379     -13.903   5.400 -31.771  1.00  0.87           H  
ATOM   5659  N   TYR A 380     -16.694  -1.229 -33.220  1.00  0.88           N  
ATOM   5660  CA  TYR A 380     -16.699  -2.669 -33.394  1.00  0.88           C  
ATOM   5661  C   TYR A 380     -18.032  -3.202 -33.950  1.00  0.88           C  
ATOM   5662  O   TYR A 380     -18.762  -3.862 -33.211  1.00  0.88           O  
ATOM   5663  CB  TYR A 380     -16.378  -3.321 -32.043  1.00  0.88           C  
ATOM   5664  CG  TYR A 380     -15.057  -2.795 -31.510  1.00  0.88           C  
ATOM   5665  CD1 TYR A 380     -15.066  -1.820 -30.544  1.00  0.88           C  
ATOM   5666  CD2 TYR A 380     -13.839  -3.258 -32.011  1.00  0.88           C  
ATOM   5667  CE1 TYR A 380     -13.886  -1.297 -30.082  1.00  0.88           C  
ATOM   5668  CE2 TYR A 380     -12.647  -2.721 -31.530  1.00  0.88           C  
ATOM   5669  CZ  TYR A 380     -12.680  -1.738 -30.571  1.00  0.88           C  
ATOM   5670  OH  TYR A 380     -11.508  -1.187 -30.086  1.00  0.88           O  
ATOM   5671  H   TYR A 380     -17.450  -0.808 -32.681  1.00  0.88           H  
ATOM   5672  HA  TYR A 380     -15.911  -2.934 -34.095  1.00  0.88           H  
ATOM   5673 1HB  TYR A 380     -17.166  -3.091 -31.317  1.00  0.88           H  
ATOM   5674 2HB  TYR A 380     -16.310  -4.402 -32.147  1.00  0.88           H  
ATOM   5675  HD1 TYR A 380     -16.017  -1.446 -30.155  1.00  0.88           H  
ATOM   5676  HD2 TYR A 380     -13.824  -4.027 -32.782  1.00  0.88           H  
ATOM   5677  HE1 TYR A 380     -13.902  -0.533 -29.343  1.00  0.88           H  
ATOM   5678  HE2 TYR A 380     -11.691  -3.067 -31.915  1.00  0.88           H  
ATOM   5679  HH  TYR A 380     -11.718  -0.408 -29.514  1.00  0.88           H  
ATOM   5680  N   PRO A 381     -18.348  -3.017 -35.257  1.00  0.89           N  
ATOM   5681  CA  PRO A 381     -19.581  -3.443 -35.926  1.00  0.89           C  
ATOM   5682  C   PRO A 381     -19.842  -4.942 -35.732  1.00  0.89           C  
ATOM   5683  O   PRO A 381     -20.981  -5.420 -35.798  1.00  0.89           O  
ATOM   5684  CB  PRO A 381     -19.307  -3.099 -37.383  1.00  0.89           C  
ATOM   5685  CG  PRO A 381     -18.328  -1.960 -37.310  1.00  0.89           C  
ATOM   5686  CD  PRO A 381     -17.444  -2.264 -36.135  1.00  0.89           C  
ATOM   5687  HA  PRO A 381     -20.417  -2.833 -35.558  1.00  0.89           H  
ATOM   5688 1HB  PRO A 381     -18.943  -3.979 -37.881  1.00  0.89           H  
ATOM   5689 2HB  PRO A 381     -20.242  -2.816 -37.881  1.00  0.89           H  
ATOM   5690 1HG  PRO A 381     -17.786  -1.842 -38.239  1.00  0.89           H  
ATOM   5691 2HG  PRO A 381     -18.871  -1.013 -37.148  1.00  0.89           H  
ATOM   5692 1HD  PRO A 381     -16.565  -2.849 -36.397  1.00  0.89           H  
ATOM   5693 2HD  PRO A 381     -17.187  -1.306 -35.729  1.00  0.89           H  
ATOM   5694  N   MET A 382     -18.767  -5.691 -35.466  1.00  0.88           N  
ATOM   5695  CA  MET A 382     -18.829  -7.125 -35.227  1.00  0.88           C  
ATOM   5696  C   MET A 382     -19.530  -7.456 -33.908  1.00  0.88           C  
ATOM   5697  O   MET A 382     -19.776  -8.633 -33.615  1.00  0.88           O  
ATOM   5698  CB  MET A 382     -17.434  -7.744 -35.267  1.00  0.88           C  
ATOM   5699  CG  MET A 382     -16.538  -7.372 -34.162  1.00  0.88           C  
ATOM   5700  SD  MET A 382     -14.961  -8.243 -34.271  1.00  0.88           S  
ATOM   5701  CE  MET A 382     -15.509  -9.933 -34.011  1.00  0.88           C  
ATOM   5702  H   MET A 382     -17.864  -5.250 -35.432  1.00  0.88           H  
ATOM   5703  HA  MET A 382     -19.424  -7.568 -36.015  1.00  0.88           H  
ATOM   5704 1HB  MET A 382     -17.514  -8.825 -35.251  1.00  0.88           H  
ATOM   5705 2HB  MET A 382     -16.934  -7.459 -36.191  1.00  0.88           H  
ATOM   5706 1HG  MET A 382     -16.352  -6.297 -34.176  1.00  0.88           H  
ATOM   5707 2HG  MET A 382     -17.018  -7.618 -33.240  1.00  0.88           H  
ATOM   5708 1HE  MET A 382     -14.664 -10.610 -34.043  1.00  0.88           H  
ATOM   5709 2HE  MET A 382     -15.986 -10.008 -33.046  1.00  0.88           H  
ATOM   5710 3HE  MET A 382     -16.222 -10.212 -34.790  1.00  0.88           H  
ATOM   5711  N   HIS A 383     -19.922  -6.416 -33.149  1.00  0.86           N  
ATOM   5712  CA  HIS A 383     -20.652  -6.559 -31.902  1.00  0.86           C  
ATOM   5713  C   HIS A 383     -21.886  -7.415 -32.094  1.00  0.86           C  
ATOM   5714  O   HIS A 383     -22.328  -8.065 -31.157  1.00  0.86           O  
ATOM   5715  CB  HIS A 383     -21.170  -5.206 -31.384  1.00  0.86           C  
ATOM   5716  CG  HIS A 383     -22.319  -4.672 -32.185  1.00  0.86           C  
ATOM   5717  ND1 HIS A 383     -23.641  -4.939 -31.858  1.00  0.86           N  
ATOM   5718  CD2 HIS A 383     -22.358  -3.906 -33.282  1.00  0.86           C  
ATOM   5719  CE1 HIS A 383     -24.435  -4.360 -32.741  1.00  0.86           C  
ATOM   5720  NE2 HIS A 383     -23.685  -3.726 -33.618  1.00  0.86           N  
ATOM   5721  H   HIS A 383     -19.668  -5.469 -33.432  1.00  0.86           H  
ATOM   5722  HA  HIS A 383     -20.019  -7.002 -31.150  1.00  0.86           H  
ATOM   5723 1HB  HIS A 383     -21.509  -5.317 -30.366  1.00  0.86           H  
ATOM   5724 2HB  HIS A 383     -20.369  -4.468 -31.393  1.00  0.86           H  
ATOM   5725  HD2 HIS A 383     -21.505  -3.512 -33.792  1.00  0.86           H  
ATOM   5726  HE1 HIS A 383     -25.523  -4.397 -32.741  1.00  0.86           H  
ATOM   5727  HE2 HIS A 383     -24.021  -3.190 -34.408  1.00  0.86           H  
ATOM   5728  N   ALA A 384     -22.470  -7.430 -33.300  1.00  0.84           N  
ATOM   5729  CA  ALA A 384     -23.668  -8.239 -33.485  1.00  0.84           C  
ATOM   5730  C   ALA A 384     -23.366  -9.712 -33.224  1.00  0.84           C  
ATOM   5731  O   ALA A 384     -24.155 -10.426 -32.606  1.00  0.84           O  
ATOM   5732  CB  ALA A 384     -24.213  -8.061 -34.886  1.00  0.84           C  
ATOM   5733  H   ALA A 384     -22.077  -6.872 -34.064  1.00  0.84           H  
ATOM   5734  HA  ALA A 384     -24.415  -7.908 -32.763  1.00  0.84           H  
ATOM   5735 1HB  ALA A 384     -25.118  -8.654 -35.001  1.00  0.84           H  
ATOM   5736 2HB  ALA A 384     -24.441  -7.007 -35.050  1.00  0.84           H  
ATOM   5737 3HB  ALA A 384     -23.468  -8.389 -35.608  1.00  0.84           H  
ATOM   5738  N   ILE A 385     -22.191 -10.156 -33.662  1.00  0.82           N  
ATOM   5739  CA  ILE A 385     -21.795 -11.541 -33.506  1.00  0.82           C  
ATOM   5740  C   ILE A 385     -21.255 -11.765 -32.131  1.00  0.82           C  
ATOM   5741  O   ILE A 385     -21.585 -12.756 -31.488  1.00  0.82           O  
ATOM   5742  CB  ILE A 385     -20.800 -11.982 -34.587  1.00  0.82           C  
ATOM   5743  CG1 ILE A 385     -21.491 -11.848 -35.932  1.00  0.82           C  
ATOM   5744  CG2 ILE A 385     -20.299 -13.418 -34.324  1.00  0.82           C  
ATOM   5745  CD1 ILE A 385     -22.768 -12.640 -36.024  1.00  0.82           C  
ATOM   5746  H   ILE A 385     -21.534  -9.506 -34.085  1.00  0.82           H  
ATOM   5747  HA  ILE A 385     -22.683 -12.164 -33.615  1.00  0.82           H  
ATOM   5748  HB  ILE A 385     -19.948 -11.297 -34.585  1.00  0.82           H  
ATOM   5749 1HG1 ILE A 385     -21.734 -10.801 -36.107  1.00  0.82           H  
ATOM   5750 2HG1 ILE A 385     -20.823 -12.200 -36.717  1.00  0.82           H  
ATOM   5751 1HG2 ILE A 385     -19.591 -13.708 -35.098  1.00  0.82           H  
ATOM   5752 2HG2 ILE A 385     -19.809 -13.461 -33.355  1.00  0.82           H  
ATOM   5753 3HG2 ILE A 385     -21.141 -14.098 -34.326  1.00  0.82           H  
ATOM   5754 1HD1 ILE A 385     -23.211 -12.499 -37.008  1.00  0.82           H  
ATOM   5755 2HD1 ILE A 385     -22.564 -13.693 -35.867  1.00  0.82           H  
ATOM   5756 3HD1 ILE A 385     -23.470 -12.295 -35.262  1.00  0.82           H  
ATOM   5757  N   ILE A 386     -20.467 -10.822 -31.644  1.00  0.81           N  
ATOM   5758  CA  ILE A 386     -19.895 -10.993 -30.326  1.00  0.81           C  
ATOM   5759  C   ILE A 386     -21.028 -11.100 -29.304  1.00  0.81           C  
ATOM   5760  O   ILE A 386     -21.020 -11.989 -28.451  1.00  0.81           O  
ATOM   5761  CB  ILE A 386     -19.052  -9.782 -29.943  1.00  0.81           C  
ATOM   5762  CG1 ILE A 386     -17.823  -9.666 -30.780  1.00  0.81           C  
ATOM   5763  CG2 ILE A 386     -18.676  -9.862 -28.519  1.00  0.81           C  
ATOM   5764  CD1 ILE A 386     -17.136  -8.325 -30.582  1.00  0.81           C  
ATOM   5765  H   ILE A 386     -20.245 -10.007 -32.215  1.00  0.81           H  
ATOM   5766  HA  ILE A 386     -19.296 -11.896 -30.300  1.00  0.81           H  
ATOM   5767  HB  ILE A 386     -19.633  -8.895 -30.086  1.00  0.81           H  
ATOM   5768 1HG1 ILE A 386     -17.145 -10.462 -30.527  1.00  0.81           H  
ATOM   5769 2HG1 ILE A 386     -18.099  -9.766 -31.834  1.00  0.81           H  
ATOM   5770 1HG2 ILE A 386     -18.113  -8.978 -28.276  1.00  0.81           H  
ATOM   5771 2HG2 ILE A 386     -19.571  -9.901 -27.918  1.00  0.81           H  
ATOM   5772 3HG2 ILE A 386     -18.073 -10.751 -28.336  1.00  0.81           H  
ATOM   5773 1HD1 ILE A 386     -16.254  -8.266 -31.199  1.00  0.81           H  
ATOM   5774 2HD1 ILE A 386     -17.810  -7.523 -30.853  1.00  0.81           H  
ATOM   5775 3HD1 ILE A 386     -16.851  -8.215 -29.545  1.00  0.81           H  
ATOM   5776  N   ARG A 387     -22.015 -10.210 -29.408  1.00  0.80           N  
ATOM   5777  CA  ARG A 387     -23.158 -10.197 -28.517  1.00  0.80           C  
ATOM   5778  C   ARG A 387     -23.894 -11.528 -28.555  1.00  0.80           C  
ATOM   5779  O   ARG A 387     -24.201 -12.102 -27.504  1.00  0.80           O  
ATOM   5780  CB  ARG A 387     -24.105  -9.087 -28.920  1.00  0.80           C  
ATOM   5781  CG  ARG A 387     -25.302  -8.890 -28.035  1.00  0.80           C  
ATOM   5782  CD  ARG A 387     -26.100  -7.730 -28.497  1.00  0.80           C  
ATOM   5783  NE  ARG A 387     -27.196  -7.423 -27.596  1.00  0.80           N  
ATOM   5784  CZ  ARG A 387     -27.946  -6.303 -27.654  1.00  0.80           C  
ATOM   5785  NH1 ARG A 387     -27.705  -5.389 -28.570  1.00  0.80           N  
ATOM   5786  NH2 ARG A 387     -28.924  -6.124 -26.785  1.00  0.80           N  
ATOM   5787  H   ARG A 387     -21.980  -9.498 -30.131  1.00  0.80           H  
ATOM   5788  HA  ARG A 387     -22.804 -10.013 -27.502  1.00  0.80           H  
ATOM   5789 1HB  ARG A 387     -23.567  -8.147 -28.939  1.00  0.80           H  
ATOM   5790 2HB  ARG A 387     -24.466  -9.269 -29.936  1.00  0.80           H  
ATOM   5791 1HG  ARG A 387     -25.930  -9.784 -28.059  1.00  0.80           H  
ATOM   5792 2HG  ARG A 387     -24.972  -8.697 -27.013  1.00  0.80           H  
ATOM   5793 1HD  ARG A 387     -25.475  -6.870 -28.593  1.00  0.80           H  
ATOM   5794 2HD  ARG A 387     -26.522  -7.967 -29.472  1.00  0.80           H  
ATOM   5795  HE  ARG A 387     -27.415  -8.098 -26.874  1.00  0.80           H  
ATOM   5796 1HH1 ARG A 387     -26.951  -5.519 -29.232  1.00  0.80           H  
ATOM   5797 2HH1 ARG A 387     -28.270  -4.555 -28.614  1.00  0.80           H  
ATOM   5798 1HH2 ARG A 387     -29.106  -6.824 -26.078  1.00  0.80           H  
ATOM   5799 2HH2 ARG A 387     -29.483  -5.287 -26.821  1.00  0.80           H  
ATOM   5800  N   GLN A 388     -24.157 -12.054 -29.761  1.00  0.80           N  
ATOM   5801  CA  GLN A 388     -24.845 -13.334 -29.870  1.00  0.80           C  
ATOM   5802  C   GLN A 388     -24.015 -14.457 -29.266  1.00  0.80           C  
ATOM   5803  O   GLN A 388     -24.530 -15.325 -28.557  1.00  0.80           O  
ATOM   5804  CB  GLN A 388     -25.133 -13.660 -31.340  1.00  0.80           C  
ATOM   5805  CG  GLN A 388     -26.193 -12.783 -31.980  1.00  0.80           C  
ATOM   5806  CD  GLN A 388     -26.328 -13.022 -33.484  1.00  0.80           C  
ATOM   5807  OE1 GLN A 388     -25.493 -13.683 -34.113  1.00  0.80           O  
ATOM   5808  NE2 GLN A 388     -27.387 -12.476 -34.069  1.00  0.80           N  
ATOM   5809  H   GLN A 388     -23.906 -11.555 -30.620  1.00  0.80           H  
ATOM   5810  HA  GLN A 388     -25.788 -13.270 -29.327  1.00  0.80           H  
ATOM   5811 1HB  GLN A 388     -24.213 -13.542 -31.919  1.00  0.80           H  
ATOM   5812 2HB  GLN A 388     -25.448 -14.698 -31.430  1.00  0.80           H  
ATOM   5813 1HG  GLN A 388     -27.149 -13.022 -31.519  1.00  0.80           H  
ATOM   5814 2HG  GLN A 388     -25.960 -11.744 -31.802  1.00  0.80           H  
ATOM   5815 1HE2 GLN A 388     -27.532 -12.592 -35.051  1.00  0.80           H  
ATOM   5816 2HE2 GLN A 388     -28.038 -11.946 -33.526  1.00  0.80           H  
ATOM   5817  N   GLN A 389     -22.706 -14.424 -29.493  1.00  0.80           N  
ATOM   5818  CA  GLN A 389     -21.869 -15.478 -28.960  1.00  0.80           C  
ATOM   5819  C   GLN A 389     -21.836 -15.435 -27.446  1.00  0.80           C  
ATOM   5820  O   GLN A 389     -21.907 -16.480 -26.809  1.00  0.80           O  
ATOM   5821  CB  GLN A 389     -20.482 -15.410 -29.591  1.00  0.80           C  
ATOM   5822  CG  GLN A 389     -20.563 -15.764 -31.041  1.00  0.80           C  
ATOM   5823  CD  GLN A 389     -21.059 -17.129 -31.174  1.00  0.80           C  
ATOM   5824  OE1 GLN A 389     -20.392 -18.073 -30.774  1.00  0.80           O  
ATOM   5825  NE2 GLN A 389     -22.279 -17.271 -31.672  1.00  0.80           N  
ATOM   5826  H   GLN A 389     -22.298 -13.692 -30.073  1.00  0.80           H  
ATOM   5827  HA  GLN A 389     -22.307 -16.432 -29.246  1.00  0.80           H  
ATOM   5828 1HB  GLN A 389     -20.085 -14.393 -29.498  1.00  0.80           H  
ATOM   5829 2HB  GLN A 389     -19.796 -16.087 -29.081  1.00  0.80           H  
ATOM   5830 1HG  GLN A 389     -21.262 -15.115 -31.544  1.00  0.80           H  
ATOM   5831 2HG  GLN A 389     -19.580 -15.692 -31.498  1.00  0.80           H  
ATOM   5832 1HE2 GLN A 389     -22.688 -18.183 -31.753  1.00  0.80           H  
ATOM   5833 2HE2 GLN A 389     -22.796 -16.466 -31.967  1.00  0.80           H  
ATOM   5834  N   LEU A 390     -21.828 -14.236 -26.862  1.00  0.80           N  
ATOM   5835  CA  LEU A 390     -21.874 -14.102 -25.413  1.00  0.80           C  
ATOM   5836  C   LEU A 390     -23.234 -14.513 -24.849  1.00  0.80           C  
ATOM   5837  O   LEU A 390     -23.308 -15.228 -23.849  1.00  0.80           O  
ATOM   5838  CB  LEU A 390     -21.552 -12.662 -25.027  1.00  0.80           C  
ATOM   5839  CG  LEU A 390     -20.115 -12.273 -25.230  1.00  0.80           C  
ATOM   5840  CD1 LEU A 390     -19.957 -10.784 -25.113  1.00  0.80           C  
ATOM   5841  CD2 LEU A 390     -19.302 -12.955 -24.152  1.00  0.80           C  
ATOM   5842  H   LEU A 390     -21.748 -13.398 -27.440  1.00  0.80           H  
ATOM   5843  HA  LEU A 390     -21.110 -14.741 -24.989  1.00  0.80           H  
ATOM   5844 1HB  LEU A 390     -22.178 -11.988 -25.609  1.00  0.80           H  
ATOM   5845 2HB  LEU A 390     -21.781 -12.548 -23.981  1.00  0.80           H  
ATOM   5846  HG  LEU A 390     -19.786 -12.591 -26.222  1.00  0.80           H  
ATOM   5847 1HD1 LEU A 390     -18.916 -10.526 -25.256  1.00  0.80           H  
ATOM   5848 2HD1 LEU A 390     -20.563 -10.297 -25.870  1.00  0.80           H  
ATOM   5849 3HD1 LEU A 390     -20.271 -10.456 -24.140  1.00  0.80           H  
ATOM   5850 1HD2 LEU A 390     -18.247 -12.706 -24.273  1.00  0.80           H  
ATOM   5851 2HD2 LEU A 390     -19.647 -12.625 -23.174  1.00  0.80           H  
ATOM   5852 3HD2 LEU A 390     -19.442 -14.020 -24.225  1.00  0.80           H  
ATOM   5853  N   THR A 391     -24.308 -14.154 -25.549  1.00  0.80           N  
ATOM   5854  CA  THR A 391     -25.668 -14.445 -25.110  1.00  0.80           C  
ATOM   5855  C   THR A 391     -25.920 -15.937 -24.962  1.00  0.80           C  
ATOM   5856  O   THR A 391     -26.506 -16.378 -23.972  1.00  0.80           O  
ATOM   5857  CB  THR A 391     -26.692 -13.882 -26.106  1.00  0.80           C  
ATOM   5858  OG1 THR A 391     -26.552 -12.451 -26.184  1.00  0.80           O  
ATOM   5859  CG2 THR A 391     -28.102 -14.241 -25.684  1.00  0.80           C  
ATOM   5860  H   THR A 391     -24.186 -13.588 -26.390  1.00  0.80           H  
ATOM   5861  HA  THR A 391     -25.824 -13.974 -24.141  1.00  0.80           H  
ATOM   5862  HB  THR A 391     -26.500 -14.308 -27.092  1.00  0.80           H  
ATOM   5863  HG1 THR A 391     -25.640 -12.241 -26.489  1.00  0.80           H  
ATOM   5864 1HG2 THR A 391     -28.807 -13.841 -26.409  1.00  0.80           H  
ATOM   5865 2HG2 THR A 391     -28.200 -15.330 -25.644  1.00  0.80           H  
ATOM   5866 3HG2 THR A 391     -28.307 -13.819 -24.703  1.00  0.80           H  
ATOM   5867  N   ASP A 392     -25.462 -16.707 -25.944  1.00  0.79           N  
ATOM   5868  CA  ASP A 392     -25.638 -18.154 -25.956  1.00  0.79           C  
ATOM   5869  C   ASP A 392     -24.376 -18.890 -25.514  1.00  0.79           C  
ATOM   5870  O   ASP A 392     -24.245 -20.095 -25.741  1.00  0.79           O  
ATOM   5871  CB  ASP A 392     -26.025 -18.626 -27.363  1.00  0.79           C  
ATOM   5872  CG  ASP A 392     -27.413 -18.126 -27.808  1.00  0.79           C  
ATOM   5873  OD1 ASP A 392     -28.325 -18.159 -27.011  1.00  0.79           O  
ATOM   5874  OD2 ASP A 392     -27.541 -17.715 -28.938  1.00  0.79           O  
ATOM   5875  H   ASP A 392     -24.991 -16.262 -26.735  1.00  0.79           H  
ATOM   5876  HA  ASP A 392     -26.440 -18.410 -25.265  1.00  0.79           H  
ATOM   5877 1HB  ASP A 392     -25.279 -18.262 -28.077  1.00  0.79           H  
ATOM   5878 2HB  ASP A 392     -26.010 -19.714 -27.401  1.00  0.79           H  
ATOM   5879  N   ALA A 393     -23.426 -18.169 -24.927  1.00  0.78           N  
ATOM   5880  CA  ALA A 393     -22.157 -18.759 -24.542  1.00  0.78           C  
ATOM   5881  C   ALA A 393     -22.264 -19.801 -23.472  1.00  0.78           C  
ATOM   5882  O   ALA A 393     -23.122 -19.761 -22.585  1.00  0.78           O  
ATOM   5883  CB  ALA A 393     -21.200 -17.739 -24.035  1.00  0.78           C  
ATOM   5884  H   ALA A 393     -23.568 -17.182 -24.718  1.00  0.78           H  
ATOM   5885  HA  ALA A 393     -21.729 -19.229 -25.430  1.00  0.78           H  
ATOM   5886 1HB  ALA A 393     -20.289 -18.253 -23.807  1.00  0.78           H  
ATOM   5887 2HB  ALA A 393     -21.006 -16.992 -24.744  1.00  0.78           H  
ATOM   5888 3HB  ALA A 393     -21.632 -17.301 -23.157  1.00  0.78           H  
ATOM   5889  N   ALA A 394     -21.348 -20.733 -23.561  1.00  0.78           N  
ATOM   5890  CA  ALA A 394     -21.173 -21.760 -22.577  1.00  0.78           C  
ATOM   5891  C   ALA A 394     -20.312 -21.236 -21.442  1.00  0.78           C  
ATOM   5892  O   ALA A 394     -19.453 -20.363 -21.628  1.00  0.78           O  
ATOM   5893  CB  ALA A 394     -20.545 -22.979 -23.205  1.00  0.78           C  
ATOM   5894  H   ALA A 394     -20.695 -20.669 -24.331  1.00  0.78           H  
ATOM   5895  HA  ALA A 394     -22.148 -22.024 -22.171  1.00  0.78           H  
ATOM   5896 1HB  ALA A 394     -20.421 -23.752 -22.450  1.00  0.78           H  
ATOM   5897 2HB  ALA A 394     -21.185 -23.338 -23.997  1.00  0.78           H  
ATOM   5898 3HB  ALA A 394     -19.589 -22.727 -23.621  1.00  0.78           H  
ATOM   5899  N   VAL A 395     -20.514 -21.798 -20.277  1.00  0.79           N  
ATOM   5900  CA  VAL A 395     -19.700 -21.460 -19.139  1.00  0.79           C  
ATOM   5901  C   VAL A 395     -18.919 -22.656 -18.665  1.00  0.79           C  
ATOM   5902  O   VAL A 395     -19.466 -23.738 -18.458  1.00  0.79           O  
ATOM   5903  CB  VAL A 395     -20.582 -20.874 -18.019  1.00  0.79           C  
ATOM   5904  CG1 VAL A 395     -19.766 -20.630 -16.783  1.00  0.79           C  
ATOM   5905  CG2 VAL A 395     -21.176 -19.541 -18.512  1.00  0.79           C  
ATOM   5906  H   VAL A 395     -21.246 -22.486 -20.175  1.00  0.79           H  
ATOM   5907  HA  VAL A 395     -18.990 -20.688 -19.434  1.00  0.79           H  
ATOM   5908  HB  VAL A 395     -21.383 -21.567 -17.767  1.00  0.79           H  
ATOM   5909 1HG1 VAL A 395     -20.388 -20.193 -16.001  1.00  0.79           H  
ATOM   5910 2HG1 VAL A 395     -19.362 -21.566 -16.430  1.00  0.79           H  
ATOM   5911 3HG1 VAL A 395     -18.959 -19.969 -17.027  1.00  0.79           H  
ATOM   5912 1HG2 VAL A 395     -21.797 -19.110 -17.730  1.00  0.79           H  
ATOM   5913 2HG2 VAL A 395     -20.365 -18.850 -18.748  1.00  0.79           H  
ATOM   5914 3HG2 VAL A 395     -21.783 -19.703 -19.403  1.00  0.79           H  
ATOM   5915  N   ARG A 396     -17.618 -22.457 -18.515  1.00  0.81           N  
ATOM   5916  CA  ARG A 396     -16.763 -23.499 -18.007  1.00  0.81           C  
ATOM   5917  C   ARG A 396     -17.149 -23.528 -16.535  1.00  0.81           C  
ATOM   5918  O   ARG A 396     -17.139 -22.465 -15.918  1.00  0.81           O  
ATOM   5919  CB  ARG A 396     -15.307 -23.120 -18.216  1.00  0.81           C  
ATOM   5920  CG  ARG A 396     -14.861 -23.060 -19.694  1.00  0.81           C  
ATOM   5921  CD  ARG A 396     -13.453 -22.527 -19.857  1.00  0.81           C  
ATOM   5922  NE  ARG A 396     -13.355 -21.078 -19.618  1.00  0.81           N  
ATOM   5923  CZ  ARG A 396     -12.260 -20.436 -19.176  1.00  0.81           C  
ATOM   5924  NH1 ARG A 396     -11.161 -21.062 -18.883  1.00  0.81           N  
ATOM   5925  NH2 ARG A 396     -12.350 -19.154 -19.017  1.00  0.81           N  
ATOM   5926  H   ARG A 396     -17.229 -21.549 -18.728  1.00  0.81           H  
ATOM   5927  HA  ARG A 396     -16.966 -24.427 -18.524  1.00  0.81           H  
ATOM   5928 1HB  ARG A 396     -15.141 -22.143 -17.798  1.00  0.81           H  
ATOM   5929 2HB  ARG A 396     -14.658 -23.823 -17.690  1.00  0.81           H  
ATOM   5930 1HG  ARG A 396     -14.908 -24.056 -20.130  1.00  0.81           H  
ATOM   5931 2HG  ARG A 396     -15.537 -22.403 -20.221  1.00  0.81           H  
ATOM   5932 1HD  ARG A 396     -12.803 -23.027 -19.148  1.00  0.81           H  
ATOM   5933 2HD  ARG A 396     -13.105 -22.727 -20.869  1.00  0.81           H  
ATOM   5934  HE  ARG A 396     -14.164 -20.469 -19.820  1.00  0.81           H  
ATOM   5935 1HH1 ARG A 396     -11.088 -22.069 -18.990  1.00  0.81           H  
ATOM   5936 2HH1 ARG A 396     -10.366 -20.534 -18.535  1.00  0.81           H  
ATOM   5937 1HH2 ARG A 396     -13.238 -18.714 -19.288  1.00  0.81           H  
ATOM   5938 2HH2 ARG A 396     -11.579 -18.591 -18.615  1.00  0.81           H  
ATOM   5939  N   PRO A 397     -17.511 -24.671 -15.939  1.00  0.84           N  
ATOM   5940  CA  PRO A 397     -17.986 -24.737 -14.578  1.00  0.84           C  
ATOM   5941  C   PRO A 397     -17.064 -24.026 -13.622  1.00  0.84           C  
ATOM   5942  O   PRO A 397     -15.850 -24.261 -13.588  1.00  0.84           O  
ATOM   5943  CB  PRO A 397     -18.032 -26.242 -14.332  1.00  0.84           C  
ATOM   5944  CG  PRO A 397     -18.310 -26.818 -15.710  1.00  0.84           C  
ATOM   5945  CD  PRO A 397     -17.523 -25.954 -16.657  1.00  0.84           C  
ATOM   5946  HA  PRO A 397     -19.000 -24.303 -14.532  1.00  0.84           H  
ATOM   5947 1HB  PRO A 397     -17.085 -26.575 -13.904  1.00  0.84           H  
ATOM   5948 2HB  PRO A 397     -18.825 -26.491 -13.600  1.00  0.84           H  
ATOM   5949 1HG  PRO A 397     -18.029 -27.863 -15.784  1.00  0.84           H  
ATOM   5950 2HG  PRO A 397     -19.394 -26.783 -15.911  1.00  0.84           H  
ATOM   5951 1HD  PRO A 397     -16.505 -26.340 -16.819  1.00  0.84           H  
ATOM   5952 2HD  PRO A 397     -18.120 -25.899 -17.579  1.00  0.84           H  
ATOM   5953  N   ALA A 398     -17.669 -23.210 -12.775  1.00  0.87           N  
ATOM   5954  CA  ALA A 398     -16.951 -22.401 -11.808  1.00  0.87           C  
ATOM   5955  C   ALA A 398     -16.572 -23.226 -10.606  1.00  0.87           C  
ATOM   5956  O   ALA A 398     -17.195 -23.119  -9.559  1.00  0.87           O  
ATOM   5957  CB  ALA A 398     -17.808 -21.221 -11.388  1.00  0.87           C  
ATOM   5958  H   ALA A 398     -18.672 -23.102 -12.838  1.00  0.87           H  
ATOM   5959  HA  ALA A 398     -16.035 -22.037 -12.278  1.00  0.87           H  
ATOM   5960 1HB  ALA A 398     -17.272 -20.593 -10.683  1.00  0.87           H  
ATOM   5961 2HB  ALA A 398     -18.060 -20.629 -12.264  1.00  0.87           H  
ATOM   5962 3HB  ALA A 398     -18.724 -21.577 -10.921  1.00  0.87           H  
ATOM   5963  N   THR A 399     -15.573 -24.069 -10.757  1.00  0.90           N  
ATOM   5964  CA  THR A 399     -15.206 -24.951  -9.662  1.00  0.90           C  
ATOM   5965  C   THR A 399     -13.829 -24.629  -9.055  1.00  0.90           C  
ATOM   5966  O   THR A 399     -12.917 -24.217  -9.777  1.00  0.90           O  
ATOM   5967  CB  THR A 399     -15.101 -26.391 -10.152  1.00  0.90           C  
ATOM   5968  OG1 THR A 399     -14.828 -27.224  -9.042  1.00  0.90           O  
ATOM   5969  CG2 THR A 399     -13.948 -26.466 -11.116  1.00  0.90           C  
ATOM   5970  H   THR A 399     -15.124 -24.117 -11.674  1.00  0.90           H  
ATOM   5971  HA  THR A 399     -15.992 -24.895  -8.919  1.00  0.90           H  
ATOM   5972  HB  THR A 399     -16.014 -26.712 -10.635  1.00  0.90           H  
ATOM   5973  HG1 THR A 399     -13.968 -26.966  -8.672  1.00  0.90           H  
ATOM   5974 1HG2 THR A 399     -13.803 -27.459 -11.437  1.00  0.90           H  
ATOM   5975 2HG2 THR A 399     -14.151 -25.821 -11.971  1.00  0.90           H  
ATOM   5976 3HG2 THR A 399     -13.062 -26.139 -10.613  1.00  0.90           H  
ATOM   5977  N   PRO A 400     -13.632 -24.835  -7.743  1.00  0.93           N  
ATOM   5978  CA  PRO A 400     -12.344 -24.845  -7.101  1.00  0.93           C  
ATOM   5979  C   PRO A 400     -11.649 -25.950  -7.835  1.00  0.93           C  
ATOM   5980  O   PRO A 400     -12.356 -26.842  -8.273  1.00  0.93           O  
ATOM   5981  CB  PRO A 400     -12.669 -25.180  -5.652  1.00  0.93           C  
ATOM   5982  CG  PRO A 400     -14.100 -24.725  -5.494  1.00  0.93           C  
ATOM   5983  CD  PRO A 400     -14.751 -24.985  -6.820  1.00  0.93           C  
ATOM   5984  HA  PRO A 400     -11.871 -23.879  -7.228  1.00  0.93           H  
ATOM   5985 1HB  PRO A 400     -12.528 -26.250  -5.469  1.00  0.93           H  
ATOM   5986 2HB  PRO A 400     -11.980 -24.640  -4.987  1.00  0.93           H  
ATOM   5987 1HG  PRO A 400     -14.585 -25.249  -4.658  1.00  0.93           H  
ATOM   5988 2HG  PRO A 400     -14.129 -23.660  -5.262  1.00  0.93           H  
ATOM   5989 1HD  PRO A 400     -15.185 -25.990  -6.860  1.00  0.93           H  
ATOM   5990 2HD  PRO A 400     -15.492 -24.211  -6.974  1.00  0.93           H  
ATOM   5991  N   VAL A 401     -10.324 -25.919  -7.999  1.00  0.93           N  
ATOM   5992  CA  VAL A 401      -9.588 -26.933  -8.783  1.00  0.93           C  
ATOM   5993  C   VAL A 401      -9.478 -26.600 -10.265  1.00  0.93           C  
ATOM   5994  O   VAL A 401      -8.569 -27.112 -10.924  1.00  0.93           O  
ATOM   5995  CB  VAL A 401     -10.158 -28.377  -8.739  1.00  0.93           C  
ATOM   5996  CG1 VAL A 401      -9.357 -29.221  -9.676  1.00  0.93           C  
ATOM   5997  CG2 VAL A 401     -10.115 -28.929  -7.304  1.00  0.93           C  
ATOM   5998  H   VAL A 401      -9.798 -25.149  -7.606  1.00  0.93           H  
ATOM   5999  HA  VAL A 401      -8.574 -26.982  -8.384  1.00  0.93           H  
ATOM   6000  HB  VAL A 401     -11.123 -28.413  -9.151  1.00  0.93           H  
ATOM   6001 1HG1 VAL A 401      -9.754 -30.192  -9.697  1.00  0.93           H  
ATOM   6002 2HG1 VAL A 401      -9.406 -28.807 -10.674  1.00  0.93           H  
ATOM   6003 3HG1 VAL A 401      -8.340 -29.251  -9.330  1.00  0.93           H  
ATOM   6004 1HG2 VAL A 401     -10.490 -29.943  -7.292  1.00  0.93           H  
ATOM   6005 2HG2 VAL A 401      -9.087 -28.924  -6.948  1.00  0.93           H  
ATOM   6006 3HG2 VAL A 401     -10.725 -28.323  -6.647  1.00  0.93           H  
ATOM   6007  N   TYR A 402     -10.398 -25.804 -10.824  1.00  0.93           N  
ATOM   6008  CA  TYR A 402     -10.420 -25.617 -12.270  1.00  0.93           C  
ATOM   6009  C   TYR A 402      -9.065 -25.478 -12.938  1.00  0.93           C  
ATOM   6010  O   TYR A 402      -8.852 -26.085 -13.985  1.00  0.93           O  
ATOM   6011  CB  TYR A 402     -11.196 -24.374 -12.701  1.00  0.93           C  
ATOM   6012  CG  TYR A 402     -11.088 -24.213 -14.208  1.00  0.93           C  
ATOM   6013  CD1 TYR A 402     -11.948 -24.900 -15.056  1.00  0.93           C  
ATOM   6014  CD2 TYR A 402     -10.065 -23.438 -14.739  1.00  0.93           C  
ATOM   6015  CE1 TYR A 402     -11.786 -24.794 -16.433  1.00  0.93           C  
ATOM   6016  CE2 TYR A 402      -9.896 -23.346 -16.095  1.00  0.93           C  
ATOM   6017  CZ  TYR A 402     -10.745 -24.013 -16.948  1.00  0.93           C  
ATOM   6018  OH  TYR A 402     -10.555 -23.912 -18.316  1.00  0.93           O  
ATOM   6019  H   TYR A 402     -11.117 -25.341 -10.262  1.00  0.93           H  
ATOM   6020  HA  TYR A 402     -10.909 -26.488 -12.703  1.00  0.93           H  
ATOM   6021 1HB  TYR A 402     -12.240 -24.451 -12.426  1.00  0.93           H  
ATOM   6022 2HB  TYR A 402     -10.784 -23.482 -12.217  1.00  0.93           H  
ATOM   6023  HD1 TYR A 402     -12.745 -25.520 -14.638  1.00  0.93           H  
ATOM   6024  HD2 TYR A 402      -9.379 -22.906 -14.078  1.00  0.93           H  
ATOM   6025  HE1 TYR A 402     -12.460 -25.329 -17.104  1.00  0.93           H  
ATOM   6026  HE2 TYR A 402      -9.080 -22.740 -16.504  1.00  0.93           H  
ATOM   6027  HH  TYR A 402      -9.765 -23.349 -18.506  1.00  0.93           H  
ATOM   6028  N   GLN A 403      -8.145 -24.670 -12.422  1.00  0.92           N  
ATOM   6029  CA  GLN A 403      -6.919 -24.547 -13.190  1.00  0.92           C  
ATOM   6030  C   GLN A 403      -6.139 -25.872 -13.195  1.00  0.92           C  
ATOM   6031  O   GLN A 403      -5.472 -26.197 -14.172  1.00  0.92           O  
ATOM   6032  CB  GLN A 403      -6.052 -23.407 -12.698  1.00  0.92           C  
ATOM   6033  CG  GLN A 403      -4.928 -23.066 -13.695  1.00  0.92           C  
ATOM   6034  CD  GLN A 403      -5.528 -22.573 -15.050  1.00  0.92           C  
ATOM   6035  OE1 GLN A 403      -6.367 -21.660 -15.103  1.00  0.92           O  
ATOM   6036  NE2 GLN A 403      -5.101 -23.180 -16.145  1.00  0.92           N  
ATOM   6037  H   GLN A 403      -8.295 -24.162 -11.547  1.00  0.92           H  
ATOM   6038  HA  GLN A 403      -7.185 -24.320 -14.220  1.00  0.92           H  
ATOM   6039 1HB  GLN A 403      -6.669 -22.522 -12.532  1.00  0.92           H  
ATOM   6040 2HB  GLN A 403      -5.600 -23.679 -11.747  1.00  0.92           H  
ATOM   6041 1HG  GLN A 403      -4.290 -22.288 -13.300  1.00  0.92           H  
ATOM   6042 2HG  GLN A 403      -4.345 -23.967 -13.890  1.00  0.92           H  
ATOM   6043 1HE2 GLN A 403      -5.496 -22.910 -17.064  1.00  0.92           H  
ATOM   6044 2HE2 GLN A 403      -4.417 -23.904 -16.080  1.00  0.92           H  
ATOM   6045  N   ALA A 404      -6.186 -26.634 -12.093  1.00  0.90           N  
ATOM   6046  CA  ALA A 404      -5.468 -27.910 -12.051  1.00  0.90           C  
ATOM   6047  C   ALA A 404      -6.087 -28.847 -13.069  1.00  0.90           C  
ATOM   6048  O   ALA A 404      -5.398 -29.606 -13.759  1.00  0.90           O  
ATOM   6049  CB  ALA A 404      -5.522 -28.534 -10.671  1.00  0.90           C  
ATOM   6050  H   ALA A 404      -6.791 -26.371 -11.324  1.00  0.90           H  
ATOM   6051  HA  ALA A 404      -4.435 -27.726 -12.327  1.00  0.90           H  
ATOM   6052 1HB  ALA A 404      -4.979 -29.477 -10.674  1.00  0.90           H  
ATOM   6053 2HB  ALA A 404      -5.076 -27.858  -9.945  1.00  0.90           H  
ATOM   6054 3HB  ALA A 404      -6.541 -28.709 -10.416  1.00  0.90           H  
ATOM   6055  N   LEU A 405      -7.409 -28.764 -13.168  1.00  0.87           N  
ATOM   6056  CA  LEU A 405      -8.184 -29.554 -14.107  1.00  0.87           C  
ATOM   6057  C   LEU A 405      -7.757 -29.210 -15.510  1.00  0.87           C  
ATOM   6058  O   LEU A 405      -7.429 -30.094 -16.298  1.00  0.87           O  
ATOM   6059  CB  LEU A 405      -9.675 -29.285 -13.916  1.00  0.87           C  
ATOM   6060  CG  LEU A 405     -10.604 -29.907 -14.871  1.00  0.87           C  
ATOM   6061  CD1 LEU A 405     -10.484 -31.372 -14.808  1.00  0.87           C  
ATOM   6062  CD2 LEU A 405     -11.969 -29.464 -14.503  1.00  0.87           C  
ATOM   6063  H   LEU A 405      -7.892 -28.110 -12.547  1.00  0.87           H  
ATOM   6064  HA  LEU A 405      -7.985 -30.610 -13.926  1.00  0.87           H  
ATOM   6065 1HB  LEU A 405      -9.957 -29.615 -12.921  1.00  0.87           H  
ATOM   6066 2HB  LEU A 405      -9.843 -28.234 -13.974  1.00  0.87           H  
ATOM   6067  HG  LEU A 405     -10.369 -29.585 -15.886  1.00  0.87           H  
ATOM   6068 1HD1 LEU A 405     -11.182 -31.805 -15.513  1.00  0.87           H  
ATOM   6069 2HD1 LEU A 405      -9.469 -31.664 -15.072  1.00  0.87           H  
ATOM   6070 3HD1 LEU A 405     -10.717 -31.714 -13.796  1.00  0.87           H  
ATOM   6071 1HD2 LEU A 405     -12.694 -29.894 -15.171  1.00  0.87           H  
ATOM   6072 2HD2 LEU A 405     -12.162 -29.799 -13.487  1.00  0.87           H  
ATOM   6073 3HD2 LEU A 405     -12.027 -28.377 -14.551  1.00  0.87           H  
ATOM   6074  N   SER A 406      -7.719 -27.916 -15.808  1.00  0.85           N  
ATOM   6075  CA  SER A 406      -7.338 -27.426 -17.114  1.00  0.85           C  
ATOM   6076  C   SER A 406      -5.943 -27.894 -17.485  1.00  0.85           C  
ATOM   6077  O   SER A 406      -5.721 -28.400 -18.584  1.00  0.85           O  
ATOM   6078  CB  SER A 406      -7.386 -25.916 -17.113  1.00  0.85           C  
ATOM   6079  OG  SER A 406      -7.004 -25.398 -18.344  1.00  0.85           O  
ATOM   6080  H   SER A 406      -7.994 -27.245 -15.096  1.00  0.85           H  
ATOM   6081  HA  SER A 406      -8.043 -27.808 -17.847  1.00  0.85           H  
ATOM   6082 1HB  SER A 406      -8.385 -25.604 -16.876  1.00  0.85           H  
ATOM   6083 2HB  SER A 406      -6.737 -25.533 -16.338  1.00  0.85           H  
ATOM   6084  HG  SER A 406      -7.122 -24.427 -18.286  1.00  0.85           H  
ATOM   6085  N   ILE A 407      -4.999 -27.778 -16.563  1.00  0.83           N  
ATOM   6086  CA  ILE A 407      -3.650 -28.203 -16.871  1.00  0.83           C  
ATOM   6087  C   ILE A 407      -3.618 -29.698 -17.161  1.00  0.83           C  
ATOM   6088  O   ILE A 407      -2.980 -30.125 -18.125  1.00  0.83           O  
ATOM   6089  CB  ILE A 407      -2.674 -27.831 -15.762  1.00  0.83           C  
ATOM   6090  CG1 ILE A 407      -2.540 -26.303 -15.694  1.00  0.83           C  
ATOM   6091  CG2 ILE A 407      -1.337 -28.447 -16.080  1.00  0.83           C  
ATOM   6092  CD1 ILE A 407      -1.851 -25.799 -14.459  1.00  0.83           C  
ATOM   6093  H   ILE A 407      -5.213 -27.365 -15.654  1.00  0.83           H  
ATOM   6094  HA  ILE A 407      -3.331 -27.680 -17.774  1.00  0.83           H  
ATOM   6095  HB  ILE A 407      -3.049 -28.186 -14.800  1.00  0.83           H  
ATOM   6096 1HG1 ILE A 407      -1.975 -25.965 -16.562  1.00  0.83           H  
ATOM   6097 2HG1 ILE A 407      -3.531 -25.863 -15.739  1.00  0.83           H  
ATOM   6098 1HG2 ILE A 407      -0.626 -28.173 -15.308  1.00  0.83           H  
ATOM   6099 2HG2 ILE A 407      -1.439 -29.530 -16.127  1.00  0.83           H  
ATOM   6100 3HG2 ILE A 407      -0.988 -28.074 -17.044  1.00  0.83           H  
ATOM   6101 1HD1 ILE A 407      -1.797 -24.710 -14.493  1.00  0.83           H  
ATOM   6102 2HD1 ILE A 407      -2.422 -26.108 -13.581  1.00  0.83           H  
ATOM   6103 3HD1 ILE A 407      -0.846 -26.211 -14.405  1.00  0.83           H  
ATOM   6104  N   ARG A 408      -4.309 -30.504 -16.349  1.00  0.81           N  
ATOM   6105  CA  ARG A 408      -4.336 -31.934 -16.612  1.00  0.81           C  
ATOM   6106  C   ARG A 408      -5.035 -32.262 -17.935  1.00  0.81           C  
ATOM   6107  O   ARG A 408      -4.575 -33.125 -18.687  1.00  0.81           O  
ATOM   6108  CB  ARG A 408      -5.043 -32.671 -15.488  1.00  0.81           C  
ATOM   6109  CG  ARG A 408      -4.254 -32.801 -14.192  1.00  0.81           C  
ATOM   6110  CD  ARG A 408      -3.251 -33.918 -14.272  1.00  0.81           C  
ATOM   6111  NE  ARG A 408      -2.019 -33.548 -14.962  1.00  0.81           N  
ATOM   6112  CZ  ARG A 408      -1.068 -34.425 -15.360  1.00  0.81           C  
ATOM   6113  NH1 ARG A 408      -1.227 -35.713 -15.149  1.00  0.81           N  
ATOM   6114  NH2 ARG A 408       0.037 -33.999 -15.970  1.00  0.81           N  
ATOM   6115  H   ARG A 408      -4.812 -30.125 -15.545  1.00  0.81           H  
ATOM   6116  HA  ARG A 408      -3.309 -32.290 -16.664  1.00  0.81           H  
ATOM   6117 1HB  ARG A 408      -5.973 -32.149 -15.250  1.00  0.81           H  
ATOM   6118 2HB  ARG A 408      -5.308 -33.669 -15.823  1.00  0.81           H  
ATOM   6119 1HG  ARG A 408      -3.742 -31.865 -13.989  1.00  0.81           H  
ATOM   6120 2HG  ARG A 408      -4.941 -33.019 -13.371  1.00  0.81           H  
ATOM   6121 1HD  ARG A 408      -2.990 -34.241 -13.280  1.00  0.81           H  
ATOM   6122 2HD  ARG A 408      -3.699 -34.743 -14.812  1.00  0.81           H  
ATOM   6123  HE  ARG A 408      -1.863 -32.570 -15.149  1.00  0.81           H  
ATOM   6124 1HH1 ARG A 408      -2.076 -36.072 -14.689  1.00  0.81           H  
ATOM   6125 2HH1 ARG A 408      -0.518 -36.362 -15.453  1.00  0.81           H  
ATOM   6126 1HH2 ARG A 408       0.184 -33.014 -16.152  1.00  0.81           H  
ATOM   6127 2HH2 ARG A 408       0.735 -34.670 -16.261  1.00  0.81           H  
ATOM   6128  N   LEU A 409      -6.115 -31.554 -18.271  1.00  0.78           N  
ATOM   6129  CA  LEU A 409      -6.779 -31.853 -19.529  1.00  0.78           C  
ATOM   6130  C   LEU A 409      -5.814 -31.535 -20.659  1.00  0.78           C  
ATOM   6131  O   LEU A 409      -5.632 -32.343 -21.569  1.00  0.78           O  
ATOM   6132  CB  LEU A 409      -8.054 -30.998 -19.696  1.00  0.78           C  
ATOM   6133  CG  LEU A 409      -9.276 -31.296 -18.738  1.00  0.78           C  
ATOM   6134  CD1 LEU A 409     -10.295 -30.190 -18.921  1.00  0.78           C  
ATOM   6135  CD2 LEU A 409      -9.914 -32.665 -19.037  1.00  0.78           C  
ATOM   6136  H   LEU A 409      -6.487 -30.846 -17.644  1.00  0.78           H  
ATOM   6137  HA  LEU A 409      -7.034 -32.910 -19.559  1.00  0.78           H  
ATOM   6138 1HB  LEU A 409      -7.774 -29.959 -19.523  1.00  0.78           H  
ATOM   6139 2HB  LEU A 409      -8.401 -31.089 -20.724  1.00  0.78           H  
ATOM   6140  HG  LEU A 409      -8.942 -31.288 -17.713  1.00  0.78           H  
ATOM   6141 1HD1 LEU A 409     -11.128 -30.357 -18.255  1.00  0.78           H  
ATOM   6142 2HD1 LEU A 409      -9.833 -29.233 -18.685  1.00  0.78           H  
ATOM   6143 3HD1 LEU A 409     -10.648 -30.177 -19.953  1.00  0.78           H  
ATOM   6144 1HD2 LEU A 409     -10.753 -32.825 -18.358  1.00  0.78           H  
ATOM   6145 2HD2 LEU A 409     -10.272 -32.688 -20.066  1.00  0.78           H  
ATOM   6146 3HD2 LEU A 409      -9.173 -33.450 -18.886  1.00  0.78           H  
ATOM   6147  N   ALA A 410      -5.117 -30.396 -20.556  1.00  0.77           N  
ATOM   6148  CA  ALA A 410      -4.166 -29.998 -21.581  1.00  0.77           C  
ATOM   6149  C   ALA A 410      -3.044 -31.011 -21.721  1.00  0.77           C  
ATOM   6150  O   ALA A 410      -2.616 -31.321 -22.832  1.00  0.77           O  
ATOM   6151  CB  ALA A 410      -3.564 -28.649 -21.245  1.00  0.77           C  
ATOM   6152  H   ALA A 410      -5.283 -29.770 -19.767  1.00  0.77           H  
ATOM   6153  HA  ALA A 410      -4.699 -29.931 -22.527  1.00  0.77           H  
ATOM   6154 1HB  ALA A 410      -2.883 -28.371 -22.027  1.00  0.77           H  
ATOM   6155 2HB  ALA A 410      -4.339 -27.904 -21.158  1.00  0.77           H  
ATOM   6156 3HB  ALA A 410      -3.028 -28.714 -20.301  1.00  0.77           H  
ATOM   6157  N   ALA A 411      -2.557 -31.527 -20.589  1.00  0.75           N  
ATOM   6158  CA  ALA A 411      -1.469 -32.497 -20.580  1.00  0.75           C  
ATOM   6159  C   ALA A 411      -1.844 -33.780 -21.302  1.00  0.75           C  
ATOM   6160  O   ALA A 411      -1.020 -34.370 -21.996  1.00  0.75           O  
ATOM   6161  CB  ALA A 411      -1.070 -32.805 -19.156  1.00  0.75           C  
ATOM   6162  H   ALA A 411      -2.936 -31.210 -19.697  1.00  0.75           H  
ATOM   6163  HA  ALA A 411      -0.625 -32.059 -21.105  1.00  0.75           H  
ATOM   6164 1HB  ALA A 411      -0.238 -33.504 -19.156  1.00  0.75           H  
ATOM   6165 2HB  ALA A 411      -0.777 -31.883 -18.654  1.00  0.75           H  
ATOM   6166 3HB  ALA A 411      -1.917 -33.246 -18.634  1.00  0.75           H  
ATOM   6167  N   VAL A 412      -3.093 -34.207 -21.149  1.00  0.74           N  
ATOM   6168  CA  VAL A 412      -3.570 -35.414 -21.807  1.00  0.74           C  
ATOM   6169  C   VAL A 412      -3.854 -35.172 -23.285  1.00  0.74           C  
ATOM   6170  O   VAL A 412      -3.542 -36.009 -24.133  1.00  0.74           O  
ATOM   6171  CB  VAL A 412      -4.837 -35.930 -21.129  1.00  0.74           C  
ATOM   6172  CG1 VAL A 412      -5.417 -37.102 -21.919  1.00  0.74           C  
ATOM   6173  CG2 VAL A 412      -4.534 -36.376 -19.710  1.00  0.74           C  
ATOM   6174  H   VAL A 412      -3.723 -33.689 -20.532  1.00  0.74           H  
ATOM   6175  HA  VAL A 412      -2.797 -36.177 -21.723  1.00  0.74           H  
ATOM   6176  HB  VAL A 412      -5.556 -35.125 -21.108  1.00  0.74           H  
ATOM   6177 1HG1 VAL A 412      -6.326 -37.459 -21.442  1.00  0.74           H  
ATOM   6178 2HG1 VAL A 412      -5.643 -36.762 -22.926  1.00  0.74           H  
ATOM   6179 3HG1 VAL A 412      -4.695 -37.914 -21.958  1.00  0.74           H  
ATOM   6180 1HG2 VAL A 412      -5.456 -36.721 -19.247  1.00  0.74           H  
ATOM   6181 2HG2 VAL A 412      -3.807 -37.187 -19.725  1.00  0.74           H  
ATOM   6182 3HG2 VAL A 412      -4.130 -35.540 -19.141  1.00  0.74           H  
ATOM   6183  N   LEU A 413      -4.490 -34.041 -23.585  1.00  0.74           N  
ATOM   6184  CA  LEU A 413      -4.847 -33.683 -24.948  1.00  0.74           C  
ATOM   6185  C   LEU A 413      -3.620 -33.398 -25.834  1.00  0.74           C  
ATOM   6186  O   LEU A 413      -3.647 -33.662 -27.029  1.00  0.74           O  
ATOM   6187  CB  LEU A 413      -5.753 -32.445 -24.920  1.00  0.74           C  
ATOM   6188  CG  LEU A 413      -7.137 -32.628 -24.294  1.00  0.74           C  
ATOM   6189  CD1 LEU A 413      -7.812 -31.276 -24.168  1.00  0.74           C  
ATOM   6190  CD2 LEU A 413      -7.940 -33.543 -25.112  1.00  0.74           C  
ATOM   6191  H   LEU A 413      -4.737 -33.398 -22.835  1.00  0.74           H  
ATOM   6192  HA  LEU A 413      -5.397 -34.517 -25.380  1.00  0.74           H  
ATOM   6193 1HB  LEU A 413      -5.246 -31.674 -24.344  1.00  0.74           H  
ATOM   6194 2HB  LEU A 413      -5.895 -32.093 -25.939  1.00  0.74           H  
ATOM   6195  HG  LEU A 413      -7.037 -33.046 -23.313  1.00  0.74           H  
ATOM   6196 1HD1 LEU A 413      -8.784 -31.408 -23.706  1.00  0.74           H  
ATOM   6197 2HD1 LEU A 413      -7.201 -30.622 -23.544  1.00  0.74           H  
ATOM   6198 3HD1 LEU A 413      -7.930 -30.834 -25.156  1.00  0.74           H  
ATOM   6199 1HD2 LEU A 413      -8.912 -33.650 -24.639  1.00  0.74           H  
ATOM   6200 2HD2 LEU A 413      -8.058 -33.132 -26.103  1.00  0.74           H  
ATOM   6201 3HD2 LEU A 413      -7.446 -34.514 -25.173  1.00  0.74           H  
ATOM   6202  N   SER A 414      -2.563 -32.814 -25.267  1.00  0.74           N  
ATOM   6203  CA  SER A 414      -1.373 -32.473 -26.045  1.00  0.74           C  
ATOM   6204  C   SER A 414      -0.318 -33.606 -26.164  1.00  0.74           C  
ATOM   6205  O   SER A 414      -0.027 -34.290 -25.189  1.00  0.74           O  
ATOM   6206  CB  SER A 414      -0.693 -31.263 -25.435  1.00  0.74           C  
ATOM   6207  OG  SER A 414       0.503 -30.990 -26.106  1.00  0.74           O  
ATOM   6208  H   SER A 414      -2.583 -32.570 -24.277  1.00  0.74           H  
ATOM   6209  HA  SER A 414      -1.718 -32.185 -27.030  1.00  0.74           H  
ATOM   6210 1HB  SER A 414      -1.353 -30.398 -25.481  1.00  0.74           H  
ATOM   6211 2HB  SER A 414      -0.485 -31.461 -24.382  1.00  0.74           H  
ATOM   6212  HG  SER A 414       0.981 -31.826 -26.137  1.00  0.74           H  
ATOM   6213  N   PRO A 415       0.314 -33.768 -27.343  1.00  0.73           N  
ATOM   6214  CA  PRO A 415       0.013 -33.243 -28.668  1.00  0.73           C  
ATOM   6215  C   PRO A 415      -1.322 -33.767 -29.153  1.00  0.73           C  
ATOM   6216  O   PRO A 415      -1.612 -34.950 -29.000  1.00  0.73           O  
ATOM   6217  CB  PRO A 415       1.160 -33.789 -29.524  1.00  0.73           C  
ATOM   6218  CG  PRO A 415       2.256 -34.117 -28.537  1.00  0.73           C  
ATOM   6219  CD  PRO A 415       1.519 -34.592 -27.310  1.00  0.73           C  
ATOM   6220  HA  PRO A 415       0.025 -32.140 -28.646  1.00  0.73           H  
ATOM   6221 1HB  PRO A 415       0.821 -34.670 -30.088  1.00  0.73           H  
ATOM   6222 2HB  PRO A 415       1.466 -33.036 -30.269  1.00  0.73           H  
ATOM   6223 1HG  PRO A 415       2.921 -34.895 -28.953  1.00  0.73           H  
ATOM   6224 2HG  PRO A 415       2.878 -33.233 -28.348  1.00  0.73           H  
ATOM   6225 1HD  PRO A 415       1.255 -35.662 -27.409  1.00  0.73           H  
ATOM   6226 2HD  PRO A 415       2.098 -34.397 -26.398  1.00  0.73           H  
ATOM   6227  N   ILE A 416      -2.069 -32.952 -29.862  1.00  0.72           N  
ATOM   6228  CA  ILE A 416      -3.346 -33.413 -30.382  1.00  0.72           C  
ATOM   6229  C   ILE A 416      -3.211 -34.593 -31.326  1.00  0.72           C  
ATOM   6230  O   ILE A 416      -4.024 -35.515 -31.336  1.00  0.72           O  
ATOM   6231  CB  ILE A 416      -4.107 -32.328 -31.103  1.00  0.72           C  
ATOM   6232  CG1 ILE A 416      -4.589 -31.267 -30.174  1.00  0.72           C  
ATOM   6233  CG2 ILE A 416      -5.217 -32.912 -31.789  1.00  0.72           C  
ATOM   6234  CD1 ILE A 416      -5.120 -30.094 -30.924  1.00  0.72           C  
ATOM   6235  H   ILE A 416      -1.786 -31.992 -30.001  1.00  0.72           H  
ATOM   6236  HA  ILE A 416      -3.950 -33.727 -29.536  1.00  0.72           H  
ATOM   6237  HB  ILE A 416      -3.473 -31.869 -31.836  1.00  0.72           H  
ATOM   6238 1HG1 ILE A 416      -5.385 -31.677 -29.549  1.00  0.72           H  
ATOM   6239 2HG1 ILE A 416      -3.773 -30.940 -29.523  1.00  0.72           H  
ATOM   6240 1HG2 ILE A 416      -5.729 -32.136 -32.322  1.00  0.72           H  
ATOM   6241 2HG2 ILE A 416      -4.836 -33.653 -32.477  1.00  0.72           H  
ATOM   6242 3HG2 ILE A 416      -5.894 -33.372 -31.097  1.00  0.72           H  
ATOM   6243 1HD1 ILE A 416      -5.477 -29.357 -30.224  1.00  0.72           H  
ATOM   6244 2HD1 ILE A 416      -4.329 -29.664 -31.543  1.00  0.72           H  
ATOM   6245 3HD1 ILE A 416      -5.944 -30.410 -31.565  1.00  0.72           H  
ATOM   6246  N   THR A 417      -2.177 -34.566 -32.143  1.00  0.70           N  
ATOM   6247  CA  THR A 417      -1.997 -35.594 -33.147  1.00  0.70           C  
ATOM   6248  C   THR A 417      -1.672 -36.974 -32.548  1.00  0.70           C  
ATOM   6249  O   THR A 417      -1.676 -37.971 -33.273  1.00  0.70           O  
ATOM   6250  CB  THR A 417      -0.901 -35.166 -34.131  1.00  0.70           C  
ATOM   6251  OG1 THR A 417       0.349 -35.040 -33.441  1.00  0.70           O  
ATOM   6252  CG2 THR A 417      -1.272 -33.791 -34.706  1.00  0.70           C  
ATOM   6253  H   THR A 417      -1.516 -33.808 -32.075  1.00  0.70           H  
ATOM   6254  HA  THR A 417      -2.929 -35.684 -33.705  1.00  0.70           H  
ATOM   6255  HB  THR A 417      -0.809 -35.901 -34.928  1.00  0.70           H  
ATOM   6256  HG1 THR A 417       0.506 -35.835 -32.917  1.00  0.70           H  
ATOM   6257 1HG2 THR A 417      -0.502 -33.462 -35.403  1.00  0.70           H  
ATOM   6258 2HG2 THR A 417      -2.213 -33.837 -35.214  1.00  0.70           H  
ATOM   6259 3HG2 THR A 417      -1.356 -33.087 -33.905  1.00  0.70           H  
ATOM   6260  N   GLU A 418      -1.365 -37.042 -31.239  1.00  0.68           N  
ATOM   6261  CA  GLU A 418      -1.094 -38.324 -30.592  1.00  0.68           C  
ATOM   6262  C   GLU A 418      -2.329 -38.855 -29.843  1.00  0.68           C  
ATOM   6263  O   GLU A 418      -2.268 -39.905 -29.199  1.00  0.68           O  
ATOM   6264  CB  GLU A 418       0.099 -38.224 -29.638  1.00  0.68           C  
ATOM   6265  CG  GLU A 418       1.423 -37.889 -30.330  1.00  0.68           C  
ATOM   6266  CD  GLU A 418       2.610 -37.839 -29.390  1.00  0.68           C  
ATOM   6267  OE1 GLU A 418       2.440 -38.064 -28.214  1.00  0.68           O  
ATOM   6268  OE2 GLU A 418       3.686 -37.555 -29.857  1.00  0.68           O  
ATOM   6269  H   GLU A 418      -1.378 -36.206 -30.653  1.00  0.68           H  
ATOM   6270  HA  GLU A 418      -0.840 -39.050 -31.363  1.00  0.68           H  
ATOM   6271 1HB  GLU A 418      -0.096 -37.435 -28.907  1.00  0.68           H  
ATOM   6272 2HB  GLU A 418       0.219 -39.159 -29.093  1.00  0.68           H  
ATOM   6273 1HG  GLU A 418       1.613 -38.640 -31.095  1.00  0.68           H  
ATOM   6274 2HG  GLU A 418       1.321 -36.928 -30.829  1.00  0.68           H  
ATOM   6275  N   ILE A 419      -3.452 -38.138 -29.930  1.00  0.66           N  
ATOM   6276  CA  ILE A 419      -4.677 -38.548 -29.250  1.00  0.66           C  
ATOM   6277  C   ILE A 419      -5.370 -39.763 -29.857  1.00  0.66           C  
ATOM   6278  O   ILE A 419      -5.531 -39.889 -31.078  1.00  0.66           O  
ATOM   6279  CB  ILE A 419      -5.730 -37.398 -29.187  1.00  0.66           C  
ATOM   6280  CG1 ILE A 419      -5.294 -36.252 -28.299  1.00  0.66           C  
ATOM   6281  CG2 ILE A 419      -7.108 -37.885 -28.761  1.00  0.66           C  
ATOM   6282  CD1 ILE A 419      -6.259 -35.061 -28.419  1.00  0.66           C  
ATOM   6283  H   ILE A 419      -3.472 -37.272 -30.470  1.00  0.66           H  
ATOM   6284  HA  ILE A 419      -4.413 -38.801 -28.224  1.00  0.66           H  
ATOM   6285  HB  ILE A 419      -5.825 -36.975 -30.190  1.00  0.66           H  
ATOM   6286 1HG1 ILE A 419      -5.262 -36.578 -27.257  1.00  0.66           H  
ATOM   6287 2HG1 ILE A 419      -4.291 -35.929 -28.589  1.00  0.66           H  
ATOM   6288 1HG2 ILE A 419      -7.799 -37.053 -28.775  1.00  0.66           H  
ATOM   6289 2HG2 ILE A 419      -7.445 -38.626 -29.441  1.00  0.66           H  
ATOM   6290 3HG2 ILE A 419      -7.057 -38.297 -27.771  1.00  0.66           H  
ATOM   6291 1HD1 ILE A 419      -5.934 -34.244 -27.790  1.00  0.66           H  
ATOM   6292 2HD1 ILE A 419      -6.280 -34.738 -29.441  1.00  0.66           H  
ATOM   6293 3HD1 ILE A 419      -7.249 -35.365 -28.122  1.00  0.66           H  
ATOM   6294  N   ASP A 420      -5.776 -40.671 -28.977  1.00  0.65           N  
ATOM   6295  CA  ASP A 420      -6.608 -41.808 -29.340  1.00  0.65           C  
ATOM   6296  C   ASP A 420      -7.909 -41.587 -28.606  1.00  0.65           C  
ATOM   6297  O   ASP A 420      -8.019 -41.976 -27.441  1.00  0.65           O  
ATOM   6298  CB  ASP A 420      -6.024 -43.156 -28.956  1.00  0.65           C  
ATOM   6299  CG  ASP A 420      -7.002 -44.342 -29.318  1.00  0.65           C  
ATOM   6300  OD1 ASP A 420      -8.236 -44.141 -29.383  1.00  0.65           O  
ATOM   6301  OD2 ASP A 420      -6.506 -45.425 -29.521  1.00  0.65           O  
ATOM   6302  H   ASP A 420      -5.537 -40.519 -28.004  1.00  0.65           H  
ATOM   6303  HA  ASP A 420      -6.743 -41.837 -30.413  1.00  0.65           H  
ATOM   6304 1HB  ASP A 420      -5.077 -43.309 -29.480  1.00  0.65           H  
ATOM   6305 2HB  ASP A 420      -5.815 -43.177 -27.887  1.00  0.65           H  
ATOM   6306  N   PRO A 421      -8.917 -40.984 -29.248  1.00  0.64           N  
ATOM   6307  CA  PRO A 421     -10.145 -40.509 -28.658  1.00  0.64           C  
ATOM   6308  C   PRO A 421     -10.870 -41.482 -27.746  1.00  0.64           C  
ATOM   6309  O   PRO A 421     -11.511 -41.059 -26.779  1.00  0.64           O  
ATOM   6310  CB  PRO A 421     -10.996 -40.237 -29.898  1.00  0.64           C  
ATOM   6311  CG  PRO A 421     -10.023 -39.870 -30.955  1.00  0.64           C  
ATOM   6312  CD  PRO A 421      -8.862 -40.777 -30.720  1.00  0.64           C  
ATOM   6313  HA  PRO A 421      -9.932 -39.575 -28.137  1.00  0.64           H  
ATOM   6314 1HB  PRO A 421     -11.559 -41.142 -30.159  1.00  0.64           H  
ATOM   6315 2HB  PRO A 421     -11.733 -39.449 -29.694  1.00  0.64           H  
ATOM   6316 1HG  PRO A 421     -10.464 -40.005 -31.944  1.00  0.64           H  
ATOM   6317 2HG  PRO A 421      -9.756 -38.804 -30.868  1.00  0.64           H  
ATOM   6318 1HD  PRO A 421      -8.979 -41.740 -31.248  1.00  0.64           H  
ATOM   6319 2HD  PRO A 421      -7.982 -40.228 -31.039  1.00  0.64           H  
ATOM   6320  N   GLU A 422     -10.778 -42.784 -28.012  1.00  0.64           N  
ATOM   6321  CA  GLU A 422     -11.565 -43.682 -27.178  1.00  0.64           C  
ATOM   6322  C   GLU A 422     -10.903 -43.950 -25.838  1.00  0.64           C  
ATOM   6323  O   GLU A 422     -11.557 -43.943 -24.798  1.00  0.64           O  
ATOM   6324  CB  GLU A 422     -11.870 -44.970 -27.936  1.00  0.64           C  
ATOM   6325  CG  GLU A 422     -12.814 -44.748 -29.131  1.00  0.64           C  
ATOM   6326  CD  GLU A 422     -13.150 -46.010 -29.894  1.00  0.64           C  
ATOM   6327  OE1 GLU A 422     -12.640 -47.052 -29.555  1.00  0.64           O  
ATOM   6328  OE2 GLU A 422     -13.921 -45.923 -30.823  1.00  0.64           O  
ATOM   6329  H   GLU A 422     -10.146 -43.156 -28.741  1.00  0.64           H  
ATOM   6330  HA  GLU A 422     -12.521 -43.200 -26.976  1.00  0.64           H  
ATOM   6331 1HB  GLU A 422     -10.938 -45.396 -28.314  1.00  0.64           H  
ATOM   6332 2HB  GLU A 422     -12.322 -45.699 -27.264  1.00  0.64           H  
ATOM   6333 1HG  GLU A 422     -13.739 -44.300 -28.765  1.00  0.64           H  
ATOM   6334 2HG  GLU A 422     -12.346 -44.032 -29.810  1.00  0.64           H  
ATOM   6335  N   SER A 423      -9.590 -44.146 -25.842  1.00  0.64           N  
ATOM   6336  CA  SER A 423      -8.894 -44.386 -24.585  1.00  0.64           C  
ATOM   6337  C   SER A 423      -8.695 -43.054 -23.871  1.00  0.64           C  
ATOM   6338  O   SER A 423      -8.755 -42.972 -22.639  1.00  0.64           O  
ATOM   6339  CB  SER A 423      -7.564 -45.077 -24.821  1.00  0.64           C  
ATOM   6340  OG  SER A 423      -7.748 -46.371 -25.339  1.00  0.64           O  
ATOM   6341  H   SER A 423      -9.082 -44.128 -26.724  1.00  0.64           H  
ATOM   6342  HA  SER A 423      -9.513 -45.026 -23.955  1.00  0.64           H  
ATOM   6343 1HB  SER A 423      -6.967 -44.485 -25.518  1.00  0.64           H  
ATOM   6344 2HB  SER A 423      -7.016 -45.132 -23.883  1.00  0.64           H  
ATOM   6345  HG  SER A 423      -8.079 -46.253 -26.238  1.00  0.64           H  
ATOM   6346  N   THR A 424      -8.503 -42.002 -24.666  1.00  0.65           N  
ATOM   6347  CA  THR A 424      -8.273 -40.661 -24.173  1.00  0.65           C  
ATOM   6348  C   THR A 424      -9.478 -40.164 -23.404  1.00  0.65           C  
ATOM   6349  O   THR A 424      -9.319 -39.568 -22.349  1.00  0.65           O  
ATOM   6350  CB  THR A 424      -7.935 -39.709 -25.317  1.00  0.65           C  
ATOM   6351  OG1 THR A 424      -6.739 -40.161 -25.964  1.00  0.65           O  
ATOM   6352  CG2 THR A 424      -7.753 -38.286 -24.806  1.00  0.65           C  
ATOM   6353  H   THR A 424      -8.485 -42.138 -25.674  1.00  0.65           H  
ATOM   6354  HA  THR A 424      -7.423 -40.685 -23.491  1.00  0.65           H  
ATOM   6355  HB  THR A 424      -8.738 -39.735 -26.034  1.00  0.65           H  
ATOM   6356  HG1 THR A 424      -6.940 -41.029 -26.373  1.00  0.65           H  
ATOM   6357 1HG2 THR A 424      -7.520 -37.612 -25.623  1.00  0.65           H  
ATOM   6358 2HG2 THR A 424      -8.671 -37.963 -24.330  1.00  0.65           H  
ATOM   6359 3HG2 THR A 424      -6.949 -38.271 -24.090  1.00  0.65           H  
ATOM   6360  N   ALA A 425     -10.697 -40.413 -23.892  1.00  0.66           N  
ATOM   6361  CA  ALA A 425     -11.857 -39.941 -23.149  1.00  0.66           C  
ATOM   6362  C   ALA A 425     -11.863 -40.485 -21.716  1.00  0.66           C  
ATOM   6363  O   ALA A 425     -12.181 -39.755 -20.768  1.00  0.66           O  
ATOM   6364  CB  ALA A 425     -13.122 -40.372 -23.856  1.00  0.66           C  
ATOM   6365  H   ALA A 425     -10.832 -40.885 -24.787  1.00  0.66           H  
ATOM   6366  HA  ALA A 425     -11.816 -38.857 -23.102  1.00  0.66           H  
ATOM   6367 1HB  ALA A 425     -13.990 -40.007 -23.313  1.00  0.66           H  
ATOM   6368 2HB  ALA A 425     -13.126 -39.964 -24.868  1.00  0.66           H  
ATOM   6369 3HB  ALA A 425     -13.156 -41.463 -23.906  1.00  0.66           H  
ATOM   6370  N   ASP A 426     -11.471 -41.750 -21.540  1.00  0.67           N  
ATOM   6371  CA  ASP A 426     -11.436 -42.325 -20.203  1.00  0.67           C  
ATOM   6372  C   ASP A 426     -10.275 -41.774 -19.389  1.00  0.67           C  
ATOM   6373  O   ASP A 426     -10.434 -41.505 -18.193  1.00  0.67           O  
ATOM   6374  CB  ASP A 426     -11.388 -43.855 -20.246  1.00  0.67           C  
ATOM   6375  CG  ASP A 426     -12.715 -44.491 -20.687  1.00  0.67           C  
ATOM   6376  OD1 ASP A 426     -13.702 -43.789 -20.732  1.00  0.67           O  
ATOM   6377  OD2 ASP A 426     -12.738 -45.676 -20.929  1.00  0.67           O  
ATOM   6378  H   ASP A 426     -11.198 -42.311 -22.340  1.00  0.67           H  
ATOM   6379  HA  ASP A 426     -12.349 -42.047 -19.689  1.00  0.67           H  
ATOM   6380 1HB  ASP A 426     -10.605 -44.163 -20.946  1.00  0.67           H  
ATOM   6381 2HB  ASP A 426     -11.118 -44.241 -19.264  1.00  0.67           H  
ATOM   6382  N   GLU A 427      -9.123 -41.556 -20.032  1.00  0.67           N  
ATOM   6383  CA  GLU A 427      -7.979 -41.034 -19.292  1.00  0.67           C  
ATOM   6384  C   GLU A 427      -8.274 -39.610 -18.829  1.00  0.67           C  
ATOM   6385  O   GLU A 427      -7.942 -39.236 -17.702  1.00  0.67           O  
ATOM   6386  CB  GLU A 427      -6.701 -41.026 -20.130  1.00  0.67           C  
ATOM   6387  CG  GLU A 427      -5.444 -40.667 -19.313  1.00  0.67           C  
ATOM   6388  CD  GLU A 427      -5.106 -41.747 -18.276  1.00  0.67           C  
ATOM   6389  OE1 GLU A 427      -5.470 -42.877 -18.502  1.00  0.67           O  
ATOM   6390  OE2 GLU A 427      -4.519 -41.439 -17.255  1.00  0.67           O  
ATOM   6391  H   GLU A 427      -9.036 -41.800 -21.020  1.00  0.67           H  
ATOM   6392  HA  GLU A 427      -7.819 -41.658 -18.414  1.00  0.67           H  
ATOM   6393 1HB  GLU A 427      -6.557 -42.002 -20.594  1.00  0.67           H  
ATOM   6394 2HB  GLU A 427      -6.801 -40.291 -20.934  1.00  0.67           H  
ATOM   6395 1HG  GLU A 427      -4.600 -40.542 -19.990  1.00  0.67           H  
ATOM   6396 2HG  GLU A 427      -5.613 -39.716 -18.808  1.00  0.67           H  
ATOM   6397  N   LEU A 428      -8.940 -38.820 -19.674  1.00  0.67           N  
ATOM   6398  CA  LEU A 428      -9.267 -37.458 -19.295  1.00  0.67           C  
ATOM   6399  C   LEU A 428     -10.169 -37.479 -18.087  1.00  0.67           C  
ATOM   6400  O   LEU A 428      -9.960 -36.718 -17.143  1.00  0.67           O  
ATOM   6401  CB  LEU A 428     -10.022 -36.746 -20.421  1.00  0.67           C  
ATOM   6402  CG  LEU A 428      -9.254 -36.391 -21.656  1.00  0.67           C  
ATOM   6403  CD1 LEU A 428     -10.203 -35.953 -22.713  1.00  0.67           C  
ATOM   6404  CD2 LEU A 428      -8.329 -35.277 -21.353  1.00  0.67           C  
ATOM   6405  H   LEU A 428      -9.194 -39.166 -20.595  1.00  0.67           H  
ATOM   6406  HA  LEU A 428      -8.349 -36.923 -19.057  1.00  0.67           H  
ATOM   6407 1HB  LEU A 428     -10.855 -37.382 -20.729  1.00  0.67           H  
ATOM   6408 2HB  LEU A 428     -10.423 -35.821 -20.024  1.00  0.67           H  
ATOM   6409  HG  LEU A 428      -8.699 -37.250 -21.996  1.00  0.67           H  
ATOM   6410 1HD1 LEU A 428      -9.640 -35.697 -23.589  1.00  0.67           H  
ATOM   6411 2HD1 LEU A 428     -10.892 -36.754 -22.939  1.00  0.67           H  
ATOM   6412 3HD1 LEU A 428     -10.751 -35.092 -22.361  1.00  0.67           H  
ATOM   6413 1HD2 LEU A 428      -7.763 -35.023 -22.245  1.00  0.67           H  
ATOM   6414 2HD2 LEU A 428      -8.888 -34.420 -21.030  1.00  0.67           H  
ATOM   6415 3HD2 LEU A 428      -7.663 -35.590 -20.562  1.00  0.67           H  
ATOM   6416  N   ALA A 429     -11.153 -38.383 -18.087  1.00  0.67           N  
ATOM   6417  CA  ALA A 429     -12.054 -38.487 -16.956  1.00  0.67           C  
ATOM   6418  C   ALA A 429     -11.322 -38.899 -15.688  1.00  0.67           C  
ATOM   6419  O   ALA A 429     -11.592 -38.374 -14.606  1.00  0.67           O  
ATOM   6420  CB  ALA A 429     -13.148 -39.476 -17.267  1.00  0.67           C  
ATOM   6421  H   ALA A 429     -11.301 -38.985 -18.901  1.00  0.67           H  
ATOM   6422  HA  ALA A 429     -12.490 -37.514 -16.784  1.00  0.67           H  
ATOM   6423 1HB  ALA A 429     -13.842 -39.530 -16.432  1.00  0.67           H  
ATOM   6424 2HB  ALA A 429     -13.670 -39.146 -18.152  1.00  0.67           H  
ATOM   6425 3HB  ALA A 429     -12.716 -40.458 -17.446  1.00  0.67           H  
ATOM   6426  N   ALA A 430     -10.383 -39.841 -15.806  1.00  0.67           N  
ATOM   6427  CA  ALA A 430      -9.643 -40.293 -14.636  1.00  0.67           C  
ATOM   6428  C   ALA A 430      -8.798 -39.178 -14.045  1.00  0.67           C  
ATOM   6429  O   ALA A 430      -8.768 -38.976 -12.827  1.00  0.67           O  
ATOM   6430  CB  ALA A 430      -8.747 -41.457 -15.007  1.00  0.67           C  
ATOM   6431  H   ALA A 430     -10.201 -40.267 -16.716  1.00  0.67           H  
ATOM   6432  HA  ALA A 430     -10.363 -40.611 -13.883  1.00  0.67           H  
ATOM   6433 1HB  ALA A 430      -8.216 -41.804 -14.124  1.00  0.67           H  
ATOM   6434 2HB  ALA A 430      -9.353 -42.266 -15.413  1.00  0.67           H  
ATOM   6435 3HB  ALA A 430      -8.025 -41.133 -15.762  1.00  0.67           H  
ATOM   6436  N   GLN A 431      -8.136 -38.414 -14.911  1.00  0.67           N  
ATOM   6437  CA  GLN A 431      -7.267 -37.355 -14.429  1.00  0.67           C  
ATOM   6438  C   GLN A 431      -8.109 -36.222 -13.869  1.00  0.67           C  
ATOM   6439  O   GLN A 431      -7.770 -35.631 -12.838  1.00  0.67           O  
ATOM   6440  CB  GLN A 431      -6.406 -36.820 -15.576  1.00  0.67           C  
ATOM   6441  CG  GLN A 431      -5.344 -37.770 -16.183  1.00  0.67           C  
ATOM   6442  CD  GLN A 431      -4.181 -38.110 -15.283  1.00  0.67           C  
ATOM   6443  OE1 GLN A 431      -3.665 -37.256 -14.542  1.00  0.67           O  
ATOM   6444  NE2 GLN A 431      -3.714 -39.352 -15.363  1.00  0.67           N  
ATOM   6445  H   GLN A 431      -8.199 -38.606 -15.913  1.00  0.67           H  
ATOM   6446  HA  GLN A 431      -6.633 -37.748 -13.638  1.00  0.67           H  
ATOM   6447 1HB  GLN A 431      -7.063 -36.516 -16.397  1.00  0.67           H  
ATOM   6448 2HB  GLN A 431      -5.887 -35.933 -15.239  1.00  0.67           H  
ATOM   6449 1HG  GLN A 431      -5.832 -38.709 -16.456  1.00  0.67           H  
ATOM   6450 2HG  GLN A 431      -4.941 -37.309 -17.063  1.00  0.67           H  
ATOM   6451 1HE2 GLN A 431      -2.936 -39.632 -14.808  1.00  0.67           H  
ATOM   6452 2HE2 GLN A 431      -4.129 -40.029 -16.024  1.00  0.67           H  
ATOM   6453  N   ALA A 432      -9.224 -35.934 -14.540  1.00  0.68           N  
ATOM   6454  CA  ALA A 432     -10.121 -34.882 -14.120  1.00  0.68           C  
ATOM   6455  C   ALA A 432     -10.740 -35.184 -12.769  1.00  0.68           C  
ATOM   6456  O   ALA A 432     -10.847 -34.288 -11.927  1.00  0.68           O  
ATOM   6457  CB  ALA A 432     -11.213 -34.696 -15.159  1.00  0.68           C  
ATOM   6458  H   ALA A 432      -9.456 -36.443 -15.391  1.00  0.68           H  
ATOM   6459  HA  ALA A 432      -9.544 -33.965 -14.026  1.00  0.68           H  
ATOM   6460 1HB  ALA A 432     -11.887 -33.903 -14.860  1.00  0.68           H  
ATOM   6461 2HB  ALA A 432     -10.765 -34.452 -16.120  1.00  0.68           H  
ATOM   6462 3HB  ALA A 432     -11.770 -35.622 -15.249  1.00  0.68           H  
ATOM   6463  N   GLN A 433     -11.141 -36.441 -12.534  1.00  0.70           N  
ATOM   6464  CA  GLN A 433     -11.777 -36.761 -11.263  1.00  0.70           C  
ATOM   6465  C   GLN A 433     -10.754 -36.681 -10.152  1.00  0.70           C  
ATOM   6466  O   GLN A 433     -11.015 -36.153  -9.075  1.00  0.70           O  
ATOM   6467  CB  GLN A 433     -12.442 -38.135 -11.300  1.00  0.70           C  
ATOM   6468  CG  GLN A 433     -13.345 -38.477 -10.076  1.00  0.70           C  
ATOM   6469  CD  GLN A 433     -14.589 -37.529  -9.913  1.00  0.70           C  
ATOM   6470  OE1 GLN A 433     -15.379 -37.307 -10.858  1.00  0.70           O  
ATOM   6471  NE2 GLN A 433     -14.769 -37.031  -8.701  1.00  0.70           N  
ATOM   6472  H   GLN A 433     -11.051 -37.164 -13.250  1.00  0.70           H  
ATOM   6473  HA  GLN A 433     -12.546 -36.024 -11.075  1.00  0.70           H  
ATOM   6474 1HB  GLN A 433     -13.047 -38.215 -12.205  1.00  0.70           H  
ATOM   6475 2HB  GLN A 433     -11.665 -38.899 -11.368  1.00  0.70           H  
ATOM   6476 1HG  GLN A 433     -13.707 -39.497 -10.182  1.00  0.70           H  
ATOM   6477 2HG  GLN A 433     -12.743 -38.388  -9.164  1.00  0.70           H  
ATOM   6478 1HE2 GLN A 433     -15.536 -36.431  -8.485  1.00  0.70           H  
ATOM   6479 2HE2 GLN A 433     -14.104 -37.259  -7.942  1.00  0.70           H  
ATOM   6480  N   LYS A 434      -9.544 -37.141 -10.419  1.00  0.74           N  
ATOM   6481  CA  LYS A 434      -8.557 -37.047  -9.373  1.00  0.74           C  
ATOM   6482  C   LYS A 434      -8.285 -35.578  -9.052  1.00  0.74           C  
ATOM   6483  O   LYS A 434      -8.136 -35.200  -7.883  1.00  0.74           O  
ATOM   6484  CB  LYS A 434      -7.313 -37.798  -9.789  1.00  0.74           C  
ATOM   6485  CG  LYS A 434      -7.469 -39.309  -9.795  1.00  0.74           C  
ATOM   6486  CD  LYS A 434      -6.199 -40.000 -10.260  1.00  0.74           C  
ATOM   6487  CE  LYS A 434      -6.376 -41.514 -10.274  1.00  0.74           C  
ATOM   6488  NZ  LYS A 434      -5.147 -42.222 -10.740  1.00  0.74           N  
ATOM   6489  H   LYS A 434      -9.314 -37.583 -11.312  1.00  0.74           H  
ATOM   6490  HA  LYS A 434      -8.956 -37.518  -8.477  1.00  0.74           H  
ATOM   6491 1HB  LYS A 434      -7.083 -37.505 -10.811  1.00  0.74           H  
ATOM   6492 2HB  LYS A 434      -6.481 -37.536  -9.155  1.00  0.74           H  
ATOM   6493 1HG  LYS A 434      -7.708 -39.651  -8.790  1.00  0.74           H  
ATOM   6494 2HG  LYS A 434      -8.288 -39.586 -10.453  1.00  0.74           H  
ATOM   6495 1HD  LYS A 434      -5.961 -39.662 -11.273  1.00  0.74           H  
ATOM   6496 2HD  LYS A 434      -5.374 -39.734  -9.600  1.00  0.74           H  
ATOM   6497 1HE  LYS A 434      -6.620 -41.851  -9.268  1.00  0.74           H  
ATOM   6498 2HE  LYS A 434      -7.202 -41.764 -10.941  1.00  0.74           H  
ATOM   6499 1HZ  LYS A 434      -5.309 -43.219 -10.736  1.00  0.74           H  
ATOM   6500 2HZ  LYS A 434      -4.923 -41.922 -11.677  1.00  0.74           H  
ATOM   6501 3HZ  LYS A 434      -4.376 -42.006 -10.124  1.00  0.74           H  
ATOM   6502  N   ALA A 435      -8.259 -34.726 -10.082  1.00  0.80           N  
ATOM   6503  CA  ALA A 435      -8.052 -33.313  -9.836  1.00  0.80           C  
ATOM   6504  C   ALA A 435      -9.209 -32.698  -9.046  1.00  0.80           C  
ATOM   6505  O   ALA A 435      -8.967 -31.969  -8.082  1.00  0.80           O  
ATOM   6506  CB  ALA A 435      -7.887 -32.564 -11.158  1.00  0.80           C  
ATOM   6507  H   ALA A 435      -8.356 -35.064 -11.040  1.00  0.80           H  
ATOM   6508  HA  ALA A 435      -7.145 -33.204  -9.246  1.00  0.80           H  
ATOM   6509 1HB  ALA A 435      -7.702 -31.508 -10.964  1.00  0.80           H  
ATOM   6510 2HB  ALA A 435      -7.050 -32.983 -11.711  1.00  0.80           H  
ATOM   6511 3HB  ALA A 435      -8.794 -32.668 -11.750  1.00  0.80           H  
ATOM   6512  N   ILE A 436     -10.465 -33.037  -9.405  1.00  0.91           N  
ATOM   6513  CA  ILE A 436     -11.643 -32.394  -8.797  1.00  0.91           C  
ATOM   6514  C   ILE A 436     -11.766 -32.756  -7.320  1.00  0.91           C  
ATOM   6515  O   ILE A 436     -12.281 -31.971  -6.519  1.00  0.91           O  
ATOM   6516  CB  ILE A 436     -12.950 -32.720  -9.569  1.00  0.91           C  
ATOM   6517  CG1 ILE A 436     -13.974 -31.667  -9.305  1.00  0.91           C  
ATOM   6518  CG2 ILE A 436     -13.566 -34.005  -9.124  1.00  0.91           C  
ATOM   6519  CD1 ILE A 436     -13.557 -30.335  -9.828  1.00  0.91           C  
ATOM   6520  H   ILE A 436     -10.603 -33.686 -10.179  1.00  0.91           H  
ATOM   6521  HA  ILE A 436     -11.514 -31.323  -8.859  1.00  0.91           H  
ATOM   6522  HB  ILE A 436     -12.737 -32.764 -10.639  1.00  0.91           H  
ATOM   6523 1HG1 ILE A 436     -14.905 -31.952  -9.789  1.00  0.91           H  
ATOM   6524 2HG1 ILE A 436     -14.152 -31.587  -8.230  1.00  0.91           H  
ATOM   6525 1HG2 ILE A 436     -14.479 -34.184  -9.690  1.00  0.91           H  
ATOM   6526 2HG2 ILE A 436     -12.902 -34.791  -9.280  1.00  0.91           H  
ATOM   6527 3HG2 ILE A 436     -13.808 -33.953  -8.059  1.00  0.91           H  
ATOM   6528 1HD1 ILE A 436     -14.338 -29.615  -9.621  1.00  0.91           H  
ATOM   6529 2HD1 ILE A 436     -12.649 -30.033  -9.338  1.00  0.91           H  
ATOM   6530 3HD1 ILE A 436     -13.390 -30.396 -10.895  1.00  0.91           H  
ATOM   6531  N   ASP A 437     -11.235 -33.924  -6.953  1.00  1.11           N  
ATOM   6532  CA  ASP A 437     -11.231 -34.381  -5.574  1.00  1.11           C  
ATOM   6533  C   ASP A 437     -10.008 -33.915  -4.779  1.00  1.11           C  
ATOM   6534  O   ASP A 437      -9.872 -34.254  -3.602  1.00  1.11           O  
ATOM   6535  CB  ASP A 437     -11.350 -35.907  -5.514  1.00  1.11           C  
ATOM   6536  CG  ASP A 437     -12.748 -36.393  -5.889  1.00  1.11           C  
ATOM   6537  OD1 ASP A 437     -13.692 -35.763  -5.475  1.00  1.11           O  
ATOM   6538  OD2 ASP A 437     -12.874 -37.380  -6.578  1.00  1.11           O  
ATOM   6539  H   ASP A 437     -10.861 -34.542  -7.677  1.00  1.11           H  
ATOM   6540  HA  ASP A 437     -12.114 -33.968  -5.088  1.00  1.11           H  
ATOM   6541 1HB  ASP A 437     -10.633 -36.344  -6.219  1.00  1.11           H  
ATOM   6542 2HB  ASP A 437     -11.095 -36.261  -4.517  1.00  1.11           H  
ATOM   6543  N   GLY A 438      -9.117 -33.136  -5.401  1.00  1.41           N  
ATOM   6544  CA  GLY A 438      -7.951 -32.626  -4.692  1.00  1.41           C  
ATOM   6545  C   GLY A 438      -6.861 -33.662  -4.414  1.00  1.41           C  
ATOM   6546  O   GLY A 438      -6.148 -33.549  -3.417  1.00  1.41           O  
ATOM   6547  H   GLY A 438      -9.248 -32.859  -6.373  1.00  1.41           H  
ATOM   6548 1HA  GLY A 438      -7.527 -31.809  -5.277  1.00  1.41           H  
ATOM   6549 2HA  GLY A 438      -8.278 -32.191  -3.750  1.00  1.41           H  
ATOM   6550  N   MET A 439      -6.707 -34.663  -5.285  1.00  1.86           N  
ATOM   6551  CA  MET A 439      -5.710 -35.714  -5.057  1.00  1.86           C  
ATOM   6552  C   MET A 439      -4.251 -35.240  -5.089  1.00  1.86           C  
ATOM   6553  O   MET A 439      -3.370 -35.923  -4.571  1.00  1.86           O  
ATOM   6554  CB  MET A 439      -5.899 -36.840  -6.057  1.00  1.86           C  
ATOM   6555  CG  MET A 439      -7.181 -37.635  -5.861  1.00  1.86           C  
ATOM   6556  SD  MET A 439      -7.305 -38.383  -4.241  1.00  1.86           S  
ATOM   6557  CE  MET A 439      -5.969 -39.572  -4.326  1.00  1.86           C  
ATOM   6558  H   MET A 439      -7.304 -34.725  -6.113  1.00  1.86           H  
ATOM   6559  HA  MET A 439      -5.887 -36.121  -4.062  1.00  1.86           H  
ATOM   6560 1HB  MET A 439      -5.922 -36.428  -7.053  1.00  1.86           H  
ATOM   6561 2HB  MET A 439      -5.056 -37.528  -6.004  1.00  1.86           H  
ATOM   6562 1HG  MET A 439      -8.034 -36.968  -5.995  1.00  1.86           H  
ATOM   6563 2HG  MET A 439      -7.242 -38.417  -6.609  1.00  1.86           H  
ATOM   6564 1HE  MET A 439      -5.914 -40.125  -3.388  1.00  1.86           H  
ATOM   6565 2HE  MET A 439      -6.151 -40.267  -5.147  1.00  1.86           H  
ATOM   6566 3HE  MET A 439      -5.026 -39.050  -4.494  1.00  1.86           H  
ATOM   6567  N   GLY A 440      -3.973 -34.099  -5.727  1.00  2.50           N  
ATOM   6568  CA  GLY A 440      -2.594 -33.600  -5.786  1.00  2.50           C  
ATOM   6569  C   GLY A 440      -1.729 -34.324  -6.815  1.00  2.50           C  
ATOM   6570  O   GLY A 440      -0.505 -34.370  -6.693  1.00  2.50           O  
ATOM   6571  H   GLY A 440      -4.725 -33.568  -6.137  1.00  2.50           H  
ATOM   6572 1HA  GLY A 440      -2.611 -32.536  -6.018  1.00  2.50           H  
ATOM   6573 2HA  GLY A 440      -2.141 -33.696  -4.801  1.00  2.50           H  
ATOM   6574  N   LEU A 441      -2.368 -34.877  -7.836  1.00  3.31           N  
ATOM   6575  CA  LEU A 441      -1.699 -35.630  -8.896  1.00  3.31           C  
ATOM   6576  C   LEU A 441      -0.966 -34.771  -9.933  1.00  3.31           C  
ATOM   6577  O   LEU A 441      -0.289 -35.311 -10.812  1.00  3.31           O  
ATOM   6578  CB  LEU A 441      -2.728 -36.470  -9.633  1.00  3.31           C  
ATOM   6579  CG  LEU A 441      -3.648 -35.664 -10.553  1.00  3.31           C  
ATOM   6580  CD1 LEU A 441      -4.337 -36.598 -11.490  1.00  3.31           C  
ATOM   6581  CD2 LEU A 441      -4.650 -34.882  -9.711  1.00  3.31           C  
ATOM   6582  H   LEU A 441      -3.372 -34.791  -7.867  1.00  3.31           H  
ATOM   6583  HA  LEU A 441      -0.967 -36.289  -8.422  1.00  3.31           H  
ATOM   6584 1HB  LEU A 441      -2.212 -37.211 -10.241  1.00  3.31           H  
ATOM   6585 2HB  LEU A 441      -3.352 -36.989  -8.902  1.00  3.31           H  
ATOM   6586  HG  LEU A 441      -3.067 -34.973 -11.137  1.00  3.31           H  
ATOM   6587 1HD1 LEU A 441      -5.000 -36.042 -12.164  1.00  3.31           H  
ATOM   6588 2HD1 LEU A 441      -3.587 -37.122 -12.065  1.00  3.31           H  
ATOM   6589 3HD1 LEU A 441      -4.893 -37.301 -10.939  1.00  3.31           H  
ATOM   6590 1HD2 LEU A 441      -5.291 -34.317 -10.376  1.00  3.31           H  
ATOM   6591 2HD2 LEU A 441      -5.246 -35.562  -9.126  1.00  3.31           H  
ATOM   6592 3HD2 LEU A 441      -4.125 -34.203  -9.047  1.00  3.31           H  
ATOM   6593  N   LEU A 442      -1.138 -33.456  -9.870  1.00  4.24           N  
ATOM   6594  CA  LEU A 442      -0.512 -32.544 -10.817  1.00  4.24           C  
ATOM   6595  C   LEU A 442       0.770 -31.919 -10.244  1.00  4.24           C  
ATOM   6596  O   LEU A 442       0.695 -31.273  -9.195  1.00  4.24           O  
ATOM   6597  CB  LEU A 442      -1.492 -31.406 -11.138  1.00  4.24           C  
ATOM   6598  CG  LEU A 442      -0.949 -30.265 -12.041  1.00  4.24           C  
ATOM   6599  CD1 LEU A 442      -0.654 -30.768 -13.396  1.00  4.24           C  
ATOM   6600  CD2 LEU A 442      -1.961 -29.159 -12.119  1.00  4.24           C  
ATOM   6601  H   LEU A 442      -1.709 -33.085  -9.126  1.00  4.24           H  
ATOM   6602  HA  LEU A 442      -0.314 -33.095 -11.728  1.00  4.24           H  
ATOM   6603 1HB  LEU A 442      -2.357 -31.830 -11.646  1.00  4.24           H  
ATOM   6604 2HB  LEU A 442      -1.827 -30.957 -10.208  1.00  4.24           H  
ATOM   6605  HG  LEU A 442      -0.009 -29.893 -11.614  1.00  4.24           H  
ATOM   6606 1HD1 LEU A 442      -0.251 -29.966 -13.982  1.00  4.24           H  
ATOM   6607 2HD1 LEU A 442       0.055 -31.549 -13.353  1.00  4.24           H  
ATOM   6608 3HD1 LEU A 442      -1.562 -31.124 -13.838  1.00  4.24           H  
ATOM   6609 1HD2 LEU A 442      -1.571 -28.359 -12.741  1.00  4.24           H  
ATOM   6610 2HD2 LEU A 442      -2.880 -29.551 -12.556  1.00  4.24           H  
ATOM   6611 3HD2 LEU A 442      -2.165 -28.775 -11.121  1.00  4.24           H  
ATOM   6612  N   PRO A 443       1.947 -32.113 -10.868  1.00  5.13           N  
ATOM   6613  CA  PRO A 443       3.209 -31.519 -10.491  1.00  5.13           C  
ATOM   6614  C   PRO A 443       3.429 -30.225 -11.255  1.00  5.13           C  
ATOM   6615  O   PRO A 443       4.135 -29.330 -10.780  1.00  5.13           O  
ATOM   6616  OXT PRO A 443       3.175 -30.223 -12.459  1.00  5.13           O  
ATOM   6617  CB  PRO A 443       4.224 -32.574 -10.916  1.00  5.13           C  
ATOM   6618  CG  PRO A 443       3.597 -33.217 -12.141  1.00  5.13           C  
ATOM   6619  CD  PRO A 443       2.088 -33.172 -11.908  1.00  5.13           C  
ATOM   6620  HA  PRO A 443       3.227 -31.347  -9.406  1.00  5.13           H  
ATOM   6621 1HB  PRO A 443       5.189 -32.092 -11.138  1.00  5.13           H  
ATOM   6622 2HB  PRO A 443       4.396 -33.282 -10.095  1.00  5.13           H  
ATOM   6623 1HG  PRO A 443       3.885 -32.648 -13.039  1.00  5.13           H  
ATOM   6624 2HG  PRO A 443       3.977 -34.238 -12.277  1.00  5.13           H  
ATOM   6625 1HD  PRO A 443       1.618 -32.902 -12.840  1.00  5.13           H  
ATOM   6626 2HD  PRO A 443       1.746 -34.138 -11.524  1.00  5.13           H  
ENDMDL

REMARK ID 305097 DOMAINID 300877 MODEL 2 2022-05-14_00000196_1_19
MODEL     2
ATOM      1  N   CYS A   1       1.558  -2.344   1.401  1.00  6.31           N  
ATOM      2  CA  CYS A   1       2.005  -1.048   0.910  1.00  6.31           C  
ATOM      3  C   CYS A   1       3.528  -1.000   0.799  1.00  6.31           C  
ATOM      4  O   CYS A   1       4.246  -1.727   1.492  1.00  6.31           O  
ATOM      5  CB  CYS A   1       1.514   0.076   1.824  1.00  6.31           C  
ATOM      6  SG  CYS A   1      -0.315   0.293   1.873  1.00  6.31           S  
ATOM      7 1H   CYS A   1       1.042  -2.217   2.260  1.00  6.31           H  
ATOM      8 2H   CYS A   1       0.964  -2.781   0.711  1.00  6.31           H  
ATOM      9 3H   CYS A   1       2.361  -2.932   1.573  1.00  6.31           H  
ATOM     10  HA  CYS A   1       1.580  -0.890  -0.081  1.00  6.31           H  
ATOM     11 1HB  CYS A   1       1.861  -0.100   2.840  1.00  6.31           H  
ATOM     12 2HB  CYS A   1       1.948   1.017   1.503  1.00  6.31           H  
ATOM     13  HG  CYS A   1      -0.265   1.340   2.737  1.00  6.31           H  
ATOM     14  N   GLY A   2       4.034  -0.118  -0.064  1.00  6.42           N  
ATOM     15  CA  GLY A   2       5.480   0.016  -0.298  1.00  6.42           C  
ATOM     16  C   GLY A   2       6.191   0.685   0.877  1.00  6.42           C  
ATOM     17  O   GLY A   2       6.631   1.837   0.806  1.00  6.42           O  
ATOM     18  H   GLY A   2       3.409   0.470  -0.598  1.00  6.42           H  
ATOM     19 1HA  GLY A   2       5.912  -0.970  -0.473  1.00  6.42           H  
ATOM     20 2HA  GLY A   2       5.646   0.600  -1.203  1.00  6.42           H  
ATOM     21  N   ALA A   3       6.280  -0.046   1.982  1.00  6.21           N  
ATOM     22  CA  ALA A   3       6.780   0.464   3.257  1.00  6.21           C  
ATOM     23  C   ALA A   3       8.295   0.617   3.282  1.00  6.21           C  
ATOM     24  O   ALA A   3       9.001  -0.088   4.004  1.00  6.21           O  
ATOM     25  CB  ALA A   3       6.320  -0.464   4.367  1.00  6.21           C  
ATOM     26  H   ALA A   3       5.899  -0.988   1.935  1.00  6.21           H  
ATOM     27  HA  ALA A   3       6.358   1.446   3.426  1.00  6.21           H  
ATOM     28 1HB  ALA A   3       6.653  -0.089   5.319  1.00  6.21           H  
ATOM     29 2HB  ALA A   3       5.232  -0.525   4.356  1.00  6.21           H  
ATOM     30 3HB  ALA A   3       6.739  -1.454   4.204  1.00  6.21           H  
ATOM     31  N   ASP A   4       8.781   1.573   2.498  1.00  5.53           N  
ATOM     32  CA  ASP A   4      10.201   1.878   2.394  1.00  5.53           C  
ATOM     33  C   ASP A   4      10.629   2.870   3.479  1.00  5.53           C  
ATOM     34  O   ASP A   4      10.330   4.076   3.421  1.00  5.53           O  
ATOM     35  CB  ASP A   4      10.558   2.390   0.994  1.00  5.53           C  
ATOM     36  CG  ASP A   4      12.086   2.622   0.775  1.00  5.53           C  
ATOM     37  OD1 ASP A   4      12.834   2.737   1.707  1.00  5.53           O  
ATOM     38  OD2 ASP A   4      12.514   2.666  -0.337  1.00  5.53           O  
ATOM     39  H   ASP A   4       8.108   2.075   1.923  1.00  5.53           H  
ATOM     40  HA  ASP A   4      10.756   0.953   2.552  1.00  5.53           H  
ATOM     41 1HB  ASP A   4      10.204   1.675   0.248  1.00  5.53           H  
ATOM     42 2HB  ASP A   4      10.033   3.329   0.811  1.00  5.53           H  
ATOM     43  N   SER A   5      11.364   2.347   4.455  1.00  4.47           N  
ATOM     44  CA  SER A   5      11.815   3.094   5.621  1.00  4.47           C  
ATOM     45  C   SER A   5      12.736   4.266   5.271  1.00  4.47           C  
ATOM     46  O   SER A   5      12.944   5.146   6.105  1.00  4.47           O  
ATOM     47  CB  SER A   5      12.509   2.161   6.594  1.00  4.47           C  
ATOM     48  OG  SER A   5      13.702   1.668   6.054  1.00  4.47           O  
ATOM     49  H   SER A   5      11.584   1.361   4.397  1.00  4.47           H  
ATOM     50  HA  SER A   5      10.941   3.504   6.120  1.00  4.47           H  
ATOM     51 1HB  SER A   5      12.722   2.696   7.519  1.00  4.47           H  
ATOM     52 2HB  SER A   5      11.847   1.332   6.839  1.00  4.47           H  
ATOM     53  HG  SER A   5      14.215   2.443   5.805  1.00  4.47           H  
ATOM     54  N   GLN A   6      13.290   4.294   4.047  1.00  3.31           N  
ATOM     55  CA  GLN A   6      14.166   5.393   3.644  1.00  3.31           C  
ATOM     56  C   GLN A   6      13.365   6.681   3.475  1.00  3.31           C  
ATOM     57  O   GLN A   6      13.920   7.778   3.560  1.00  3.31           O  
ATOM     58  CB  GLN A   6      14.838   5.104   2.301  1.00  3.31           C  
ATOM     59  CG  GLN A   6      15.809   3.958   2.302  1.00  3.31           C  
ATOM     60  CD  GLN A   6      16.373   3.708   0.917  1.00  3.31           C  
ATOM     61  OE1 GLN A   6      17.534   4.037   0.621  1.00  3.31           O  
ATOM     62  NE2 GLN A   6      15.537   3.151   0.042  1.00  3.31           N  
ATOM     63  H   GLN A   6      13.082   3.560   3.357  1.00  3.31           H  
ATOM     64  HA  GLN A   6      14.920   5.548   4.414  1.00  3.31           H  
ATOM     65 1HB  GLN A   6      14.072   4.889   1.554  1.00  3.31           H  
ATOM     66 2HB  GLN A   6      15.369   5.993   1.966  1.00  3.31           H  
ATOM     67 1HG  GLN A   6      16.628   4.175   2.983  1.00  3.31           H  
ATOM     68 2HG  GLN A   6      15.274   3.060   2.618  1.00  3.31           H  
ATOM     69 1HE2 GLN A   6      15.826   2.970  -0.892  1.00  3.31           H  
ATOM     70 2HE2 GLN A   6      14.552   2.931   0.319  1.00  3.31           H  
ATOM     71  N   GLY A   7      12.066   6.542   3.185  1.00  2.32           N  
ATOM     72  CA  GLY A   7      11.196   7.694   2.994  1.00  2.32           C  
ATOM     73  C   GLY A   7      10.540   8.069   4.314  1.00  2.32           C  
ATOM     74  O   GLY A   7      10.435   9.252   4.646  1.00  2.32           O  
ATOM     75  H   GLY A   7      11.655   5.610   3.135  1.00  2.32           H  
ATOM     76 1HA  GLY A   7      11.769   8.536   2.611  1.00  2.32           H  
ATOM     77 2HA  GLY A   7      10.426   7.459   2.257  1.00  2.32           H  
ATOM     78  N   LEU A   8      10.112   7.021   5.049  1.00  1.61           N  
ATOM     79  CA  LEU A   8       9.395   7.079   6.339  1.00  1.61           C  
ATOM     80  C   LEU A   8       8.080   6.334   6.224  1.00  1.61           C  
ATOM     81  O   LEU A   8       7.314   6.569   5.282  1.00  1.61           O  
ATOM     82  CB  LEU A   8       9.138   8.515   6.823  1.00  1.61           C  
ATOM     83  CG  LEU A   8       8.466   8.709   8.160  1.00  1.61           C  
ATOM     84  CD1 LEU A   8       8.926  10.039   8.702  1.00  1.61           C  
ATOM     85  CD2 LEU A   8       6.949   8.711   7.977  1.00  1.61           C  
ATOM     86  H   LEU A   8      10.277   6.096   4.647  1.00  1.61           H  
ATOM     87  HA  LEU A   8      10.003   6.576   7.091  1.00  1.61           H  
ATOM     88 1HB  LEU A   8      10.091   9.026   6.924  1.00  1.61           H  
ATOM     89 2HB  LEU A   8       8.535   9.016   6.115  1.00  1.61           H  
ATOM     90  HG  LEU A   8       8.749   7.920   8.856  1.00  1.61           H  
ATOM     91 1HD1 LEU A   8       8.451  10.238   9.652  1.00  1.61           H  
ATOM     92 2HD1 LEU A   8      10.004  10.026   8.829  1.00  1.61           H  
ATOM     93 3HD1 LEU A   8       8.663  10.820   8.002  1.00  1.61           H  
ATOM     94 1HD2 LEU A   8       6.472   8.875   8.940  1.00  1.61           H  
ATOM     95 2HD2 LEU A   8       6.668   9.505   7.295  1.00  1.61           H  
ATOM     96 3HD2 LEU A   8       6.622   7.767   7.573  1.00  1.61           H  
ATOM     97  N   VAL A   9       7.845   5.418   7.158  1.00  1.17           N  
ATOM     98  CA  VAL A   9       6.632   4.619   7.143  1.00  1.17           C  
ATOM     99  C   VAL A   9       5.788   4.893   8.380  1.00  1.17           C  
ATOM    100  O   VAL A   9       6.316   4.935   9.490  1.00  1.17           O  
ATOM    101  CB  VAL A   9       6.973   3.120   7.086  1.00  1.17           C  
ATOM    102  CG1 VAL A   9       5.666   2.279   7.085  1.00  1.17           C  
ATOM    103  CG2 VAL A   9       7.814   2.858   5.861  1.00  1.17           C  
ATOM    104  H   VAL A   9       8.518   5.279   7.897  1.00  1.17           H  
ATOM    105  HA  VAL A   9       6.064   4.879   6.258  1.00  1.17           H  
ATOM    106  HB  VAL A   9       7.537   2.844   7.975  1.00  1.17           H  
ATOM    107 1HG1 VAL A   9       5.908   1.225   7.060  1.00  1.17           H  
ATOM    108 2HG1 VAL A   9       5.091   2.483   7.986  1.00  1.17           H  
ATOM    109 3HG1 VAL A   9       5.067   2.536   6.208  1.00  1.17           H  
ATOM    110 1HG2 VAL A   9       8.078   1.809   5.826  1.00  1.17           H  
ATOM    111 2HG2 VAL A   9       7.262   3.129   4.974  1.00  1.17           H  
ATOM    112 3HG2 VAL A   9       8.710   3.447   5.907  1.00  1.17           H  
ATOM    113  N   VAL A  10       4.491   5.097   8.171  1.00  0.92           N  
ATOM    114  CA  VAL A  10       3.535   5.324   9.246  1.00  0.92           C  
ATOM    115  C   VAL A  10       2.657   4.079   9.396  1.00  0.92           C  
ATOM    116  O   VAL A  10       1.995   3.668   8.438  1.00  0.92           O  
ATOM    117  CB  VAL A  10       2.613   6.522   8.923  1.00  0.92           C  
ATOM    118  CG1 VAL A  10       1.624   6.716  10.052  1.00  0.92           C  
ATOM    119  CG2 VAL A  10       3.425   7.800   8.706  1.00  0.92           C  
ATOM    120  H   VAL A  10       4.162   5.063   7.212  1.00  0.92           H  
ATOM    121  HA  VAL A  10       4.073   5.507  10.177  1.00  0.92           H  
ATOM    122  HB  VAL A  10       2.044   6.290   8.024  1.00  0.92           H  
ATOM    123 1HG1 VAL A  10       0.954   7.529   9.812  1.00  0.92           H  
ATOM    124 2HG1 VAL A  10       1.051   5.807  10.201  1.00  0.92           H  
ATOM    125 3HG1 VAL A  10       2.167   6.952  10.953  1.00  0.92           H  
ATOM    126 1HG2 VAL A  10       2.752   8.630   8.474  1.00  0.92           H  
ATOM    127 2HG2 VAL A  10       3.990   8.036   9.613  1.00  0.92           H  
ATOM    128 3HG2 VAL A  10       4.114   7.652   7.875  1.00  0.92           H  
ATOM    129  N   SER A  11       2.667   3.461  10.578  1.00  0.80           N  
ATOM    130  CA  SER A  11       1.886   2.226  10.766  1.00  0.80           C  
ATOM    131  C   SER A  11       0.555   2.416  11.497  1.00  0.80           C  
ATOM    132  O   SER A  11       0.498   2.931  12.628  1.00  0.80           O  
ATOM    133  CB  SER A  11       2.702   1.172  11.481  1.00  0.80           C  
ATOM    134  OG  SER A  11       3.789   0.746  10.694  1.00  0.80           O  
ATOM    135  H   SER A  11       3.243   3.858  11.336  1.00  0.80           H  
ATOM    136  HA  SER A  11       1.650   1.827   9.778  1.00  0.80           H  
ATOM    137 1HB  SER A  11       3.062   1.582  12.405  1.00  0.80           H  
ATOM    138 2HB  SER A  11       2.064   0.323  11.720  1.00  0.80           H  
ATOM    139  HG  SER A  11       4.468   1.421  10.794  1.00  0.80           H  
ATOM    140  N   PHE A  12      -0.505   1.944  10.834  1.00  0.77           N  
ATOM    141  CA  PHE A  12      -1.883   1.984  11.315  1.00  0.77           C  
ATOM    142  C   PHE A  12      -2.446   0.660  11.780  1.00  0.77           C  
ATOM    143  O   PHE A  12      -2.296  -0.357  11.110  1.00  0.77           O  
ATOM    144  CB  PHE A  12      -2.761   2.487  10.199  1.00  0.77           C  
ATOM    145  CG  PHE A  12      -2.677   3.877   9.977  1.00  0.77           C  
ATOM    146  CD1 PHE A  12      -1.609   4.443   9.370  1.00  0.77           C  
ATOM    147  CD2 PHE A  12      -3.727   4.640  10.300  1.00  0.77           C  
ATOM    148  CE1 PHE A  12      -1.587   5.792   9.133  1.00  0.77           C  
ATOM    149  CE2 PHE A  12      -3.702   5.954  10.055  1.00  0.77           C  
ATOM    150  CZ  PHE A  12      -2.645   6.539   9.491  1.00  0.77           C  
ATOM    151  H   PHE A  12      -0.350   1.556   9.900  1.00  0.77           H  
ATOM    152  HA  PHE A  12      -1.918   2.687  12.133  1.00  0.77           H  
ATOM    153 1HB  PHE A  12      -2.467   1.990   9.281  1.00  0.77           H  
ATOM    154 2HB  PHE A  12      -3.801   2.225  10.397  1.00  0.77           H  
ATOM    155  HD1 PHE A  12      -0.762   3.810   9.079  1.00  0.77           H  
ATOM    156  HD2 PHE A  12      -4.601   4.178  10.763  1.00  0.77           H  
ATOM    157  HE1 PHE A  12      -0.728   6.244   8.653  1.00  0.77           H  
ATOM    158  HE2 PHE A  12      -4.538   6.553  10.317  1.00  0.77           H  
ATOM    159  HZ  PHE A  12      -2.676   7.599   9.325  1.00  0.77           H  
ATOM    160  N   TYR A  13      -3.143   0.698  12.906  1.00  0.81           N  
ATOM    161  CA  TYR A  13      -3.826  -0.474  13.452  1.00  0.81           C  
ATOM    162  C   TYR A  13      -5.342  -0.329  13.416  1.00  0.81           C  
ATOM    163  O   TYR A  13      -5.927   0.482  14.144  1.00  0.81           O  
ATOM    164  CB  TYR A  13      -3.286  -0.734  14.837  1.00  0.81           C  
ATOM    165  CG  TYR A  13      -1.866  -1.260  14.786  1.00  0.81           C  
ATOM    166  CD1 TYR A  13      -0.787  -0.428  14.489  1.00  0.81           C  
ATOM    167  CD2 TYR A  13      -1.641  -2.584  15.066  1.00  0.81           C  
ATOM    168  CE1 TYR A  13       0.490  -0.944  14.451  1.00  0.81           C  
ATOM    169  CE2 TYR A  13      -0.371  -3.083  15.039  1.00  0.81           C  
ATOM    170  CZ  TYR A  13       0.689  -2.277  14.728  1.00  0.81           C  
ATOM    171  OH  TYR A  13       1.952  -2.801  14.677  1.00  0.81           O  
ATOM    172  H   TYR A  13      -3.172   1.588  13.409  1.00  0.81           H  
ATOM    173  HA  TYR A  13      -3.574  -1.336  12.834  1.00  0.81           H  
ATOM    174 1HB  TYR A  13      -3.297   0.189  15.420  1.00  0.81           H  
ATOM    175 2HB  TYR A  13      -3.905  -1.461  15.337  1.00  0.81           H  
ATOM    176  HD1 TYR A  13      -0.950   0.626  14.266  1.00  0.81           H  
ATOM    177  HD2 TYR A  13      -2.472  -3.240  15.305  1.00  0.81           H  
ATOM    178  HE1 TYR A  13       1.334  -0.312  14.199  1.00  0.81           H  
ATOM    179  HE2 TYR A  13      -0.204  -4.136  15.254  1.00  0.81           H  
ATOM    180  HH  TYR A  13       1.902  -3.759  14.703  1.00  0.81           H  
ATOM    181  N   THR A  14      -5.963  -1.125  12.539  1.00  0.90           N  
ATOM    182  CA  THR A  14      -7.401  -1.043  12.300  1.00  0.90           C  
ATOM    183  C   THR A  14      -8.048  -2.430  12.377  1.00  0.90           C  
ATOM    184  O   THR A  14      -7.358  -3.415  12.146  1.00  0.90           O  
ATOM    185  CB  THR A  14      -7.662  -0.464  10.885  1.00  0.90           C  
ATOM    186  OG1 THR A  14      -7.178  -1.380   9.899  1.00  0.90           O  
ATOM    187  CG2 THR A  14      -6.926   0.873  10.693  1.00  0.90           C  
ATOM    188  H   THR A  14      -5.395  -1.788  12.004  1.00  0.90           H  
ATOM    189  HA  THR A  14      -7.819  -0.394  13.049  1.00  0.90           H  
ATOM    190  HB  THR A  14      -8.724  -0.312  10.745  1.00  0.90           H  
ATOM    191  HG1 THR A  14      -6.228  -1.493  10.006  1.00  0.90           H  
ATOM    192 1HG2 THR A  14      -7.123   1.257   9.692  1.00  0.90           H  
ATOM    193 2HG2 THR A  14      -7.266   1.586  11.419  1.00  0.90           H  
ATOM    194 3HG2 THR A  14      -5.856   0.722  10.809  1.00  0.90           H  
ATOM    195  N   PRO A  15      -9.360  -2.555  12.656  1.00  1.03           N  
ATOM    196  CA  PRO A  15     -10.111  -3.806  12.617  1.00  1.03           C  
ATOM    197  C   PRO A  15      -9.964  -4.530  11.289  1.00  1.03           C  
ATOM    198  O   PRO A  15     -10.145  -3.930  10.224  1.00  1.03           O  
ATOM    199  CB  PRO A  15     -11.547  -3.320  12.826  1.00  1.03           C  
ATOM    200  CG  PRO A  15     -11.402  -2.050  13.637  1.00  1.03           C  
ATOM    201  CD  PRO A  15     -10.157  -1.384  13.113  1.00  1.03           C  
ATOM    202  HA  PRO A  15      -9.809  -4.460  13.449  1.00  1.03           H  
ATOM    203 1HB  PRO A  15     -12.028  -3.134  11.845  1.00  1.03           H  
ATOM    204 2HB  PRO A  15     -12.141  -4.093  13.314  1.00  1.03           H  
ATOM    205 1HG  PRO A  15     -12.299  -1.439  13.514  1.00  1.03           H  
ATOM    206 2HG  PRO A  15     -11.329  -2.284  14.707  1.00  1.03           H  
ATOM    207 1HD  PRO A  15     -10.401  -0.709  12.285  1.00  1.03           H  
ATOM    208 2HD  PRO A  15      -9.684  -0.866  13.963  1.00  1.03           H  
ATOM    209  N   ALA A  16      -9.788  -5.851  11.342  1.00  1.19           N  
ATOM    210  CA  ALA A  16      -9.650  -6.693  10.154  1.00  1.19           C  
ATOM    211  C   ALA A  16     -10.826  -6.571   9.207  1.00  1.19           C  
ATOM    212  O   ALA A  16     -10.662  -6.683   7.992  1.00  1.19           O  
ATOM    213  CB  ALA A  16      -9.524  -8.157  10.555  1.00  1.19           C  
ATOM    214  H   ALA A  16      -9.627  -6.298  12.244  1.00  1.19           H  
ATOM    215  HA  ALA A  16      -8.755  -6.378   9.621  1.00  1.19           H  
ATOM    216 1HB  ALA A  16      -9.402  -8.763   9.661  1.00  1.19           H  
ATOM    217 2HB  ALA A  16      -8.664  -8.296  11.193  1.00  1.19           H  
ATOM    218 3HB  ALA A  16     -10.420  -8.465  11.084  1.00  1.19           H  
ATOM    219  N   THR A  17     -12.007  -6.302   9.742  1.00  1.33           N  
ATOM    220  CA  THR A  17     -13.204  -6.237   8.919  1.00  1.33           C  
ATOM    221  C   THR A  17     -13.154  -5.104   7.891  1.00  1.33           C  
ATOM    222  O   THR A  17     -13.827  -5.171   6.861  1.00  1.33           O  
ATOM    223  CB  THR A  17     -14.448  -6.054   9.808  1.00  1.33           C  
ATOM    224  OG1 THR A  17     -14.343  -4.829  10.545  1.00  1.33           O  
ATOM    225  CG2 THR A  17     -14.537  -7.190  10.797  1.00  1.33           C  
ATOM    226  H   THR A  17     -12.069  -6.173  10.741  1.00  1.33           H  
ATOM    227  HA  THR A  17     -13.296  -7.178   8.378  1.00  1.33           H  
ATOM    228  HB  THR A  17     -15.342  -6.029   9.187  1.00  1.33           H  
ATOM    229  HG1 THR A  17     -14.301  -4.077   9.922  1.00  1.33           H  
ATOM    230 1HG2 THR A  17     -15.415  -7.058  11.431  1.00  1.33           H  
ATOM    231 2HG2 THR A  17     -14.615  -8.134  10.260  1.00  1.33           H  
ATOM    232 3HG2 THR A  17     -13.641  -7.188  11.414  1.00  1.33           H  
ATOM    233  N   ASP A  18     -12.354  -4.069   8.168  1.00  1.42           N  
ATOM    234  CA  ASP A  18     -12.228  -2.924   7.281  1.00  1.42           C  
ATOM    235  C   ASP A  18     -10.866  -2.935   6.574  1.00  1.42           C  
ATOM    236  O   ASP A  18     -10.490  -1.957   5.918  1.00  1.42           O  
ATOM    237  CB  ASP A  18     -12.384  -1.637   8.092  1.00  1.42           C  
ATOM    238  CG  ASP A  18     -13.751  -1.528   8.755  1.00  1.42           C  
ATOM    239  OD1 ASP A  18     -14.725  -1.837   8.120  1.00  1.42           O  
ATOM    240  OD2 ASP A  18     -13.812  -1.132   9.895  1.00  1.42           O  
ATOM    241  H   ASP A  18     -11.779  -4.086   9.011  1.00  1.42           H  
ATOM    242  HA  ASP A  18     -13.011  -2.972   6.525  1.00  1.42           H  
ATOM    243 1HB  ASP A  18     -11.610  -1.606   8.866  1.00  1.42           H  
ATOM    244 2HB  ASP A  18     -12.242  -0.779   7.436  1.00  1.42           H  
ATOM    245  N   GLY A  19     -10.149  -4.062   6.668  1.00  1.44           N  
ATOM    246  CA  GLY A  19      -8.792  -4.186   6.147  1.00  1.44           C  
ATOM    247  C   GLY A  19      -8.625  -3.803   4.685  1.00  1.44           C  
ATOM    248  O   GLY A  19      -7.803  -2.940   4.365  1.00  1.44           O  
ATOM    249  H   GLY A  19     -10.528  -4.870   7.161  1.00  1.44           H  
ATOM    250 1HA  GLY A  19      -8.129  -3.570   6.755  1.00  1.44           H  
ATOM    251 2HA  GLY A  19      -8.464  -5.217   6.287  1.00  1.44           H  
ATOM    252  N   ALA A  20      -9.365  -4.448   3.782  1.00  1.39           N  
ATOM    253  CA  ALA A  20      -9.216  -4.150   2.356  1.00  1.39           C  
ATOM    254  C   ALA A  20      -9.542  -2.691   2.038  1.00  1.39           C  
ATOM    255  O   ALA A  20      -8.899  -2.073   1.180  1.00  1.39           O  
ATOM    256  CB  ALA A  20     -10.106  -5.060   1.531  1.00  1.39           C  
ATOM    257  H   ALA A  20     -10.029  -5.146   4.091  1.00  1.39           H  
ATOM    258  HA  ALA A  20      -8.175  -4.329   2.084  1.00  1.39           H  
ATOM    259 1HB  ALA A  20      -9.960  -4.846   0.472  1.00  1.39           H  
ATOM    260 2HB  ALA A  20      -9.852  -6.101   1.729  1.00  1.39           H  
ATOM    261 3HB  ALA A  20     -11.147  -4.884   1.795  1.00  1.39           H  
ATOM    262  N   THR A  21     -10.542  -2.133   2.727  1.00  1.28           N  
ATOM    263  CA  THR A  21     -10.935  -0.760   2.455  1.00  1.28           C  
ATOM    264  C   THR A  21      -9.844   0.197   2.885  1.00  1.28           C  
ATOM    265  O   THR A  21      -9.436   1.071   2.120  1.00  1.28           O  
ATOM    266  CB  THR A  21     -12.232  -0.382   3.187  1.00  1.28           C  
ATOM    267  OG1 THR A  21     -13.305  -1.230   2.755  1.00  1.28           O  
ATOM    268  CG2 THR A  21     -12.581   1.070   2.892  1.00  1.28           C  
ATOM    269  H   THR A  21     -11.022  -2.662   3.444  1.00  1.28           H  
ATOM    270  HA  THR A  21     -11.087  -0.646   1.383  1.00  1.28           H  
ATOM    271  HB  THR A  21     -12.091  -0.507   4.265  1.00  1.28           H  
ATOM    272  HG1 THR A  21     -14.108  -0.992   3.231  1.00  1.28           H  
ATOM    273 1HG2 THR A  21     -13.497   1.326   3.417  1.00  1.28           H  
ATOM    274 2HG2 THR A  21     -11.771   1.715   3.231  1.00  1.28           H  
ATOM    275 3HG2 THR A  21     -12.729   1.204   1.821  1.00  1.28           H  
ATOM    276  N   PHE A  22      -9.334   0.005   4.098  1.00  1.17           N  
ATOM    277  CA  PHE A  22      -8.309   0.890   4.615  1.00  1.17           C  
ATOM    278  C   PHE A  22      -6.997   0.708   3.872  1.00  1.17           C  
ATOM    279  O   PHE A  22      -6.247   1.672   3.708  1.00  1.17           O  
ATOM    280  CB  PHE A  22      -8.152   0.715   6.116  1.00  1.17           C  
ATOM    281  CG  PHE A  22      -9.301   1.334   6.886  1.00  1.17           C  
ATOM    282  CD1 PHE A  22      -9.962   2.475   6.401  1.00  1.17           C  
ATOM    283  CD2 PHE A  22      -9.719   0.795   8.084  1.00  1.17           C  
ATOM    284  CE1 PHE A  22     -11.010   3.043   7.113  1.00  1.17           C  
ATOM    285  CE2 PHE A  22     -10.762   1.364   8.802  1.00  1.17           C  
ATOM    286  CZ  PHE A  22     -11.410   2.489   8.315  1.00  1.17           C  
ATOM    287  H   PHE A  22      -9.689  -0.752   4.684  1.00  1.17           H  
ATOM    288  HA  PHE A  22      -8.637   1.915   4.449  1.00  1.17           H  
ATOM    289 1HB  PHE A  22      -8.103  -0.350   6.361  1.00  1.17           H  
ATOM    290 2HB  PHE A  22      -7.230   1.174   6.449  1.00  1.17           H  
ATOM    291  HD1 PHE A  22      -9.647   2.916   5.454  1.00  1.17           H  
ATOM    292  HD2 PHE A  22      -9.213  -0.096   8.458  1.00  1.17           H  
ATOM    293  HE1 PHE A  22     -11.516   3.927   6.726  1.00  1.17           H  
ATOM    294  HE2 PHE A  22     -11.078   0.917   9.747  1.00  1.17           H  
ATOM    295  HZ  PHE A  22     -12.232   2.932   8.877  1.00  1.17           H  
ATOM    296  N   THR A  23      -6.721  -0.509   3.392  1.00  1.06           N  
ATOM    297  CA  THR A  23      -5.511  -0.732   2.623  1.00  1.06           C  
ATOM    298  C   THR A  23      -5.582   0.115   1.370  1.00  1.06           C  
ATOM    299  O   THR A  23      -4.629   0.820   1.037  1.00  1.06           O  
ATOM    300  CB  THR A  23      -5.341  -2.203   2.229  1.00  1.06           C  
ATOM    301  OG1 THR A  23      -5.246  -3.013   3.414  1.00  1.06           O  
ATOM    302  CG2 THR A  23      -4.078  -2.352   1.393  1.00  1.06           C  
ATOM    303  H   THR A  23      -7.340  -1.297   3.579  1.00  1.06           H  
ATOM    304  HA  THR A  23      -4.647  -0.415   3.200  1.00  1.06           H  
ATOM    305  HB  THR A  23      -6.205  -2.528   1.648  1.00  1.06           H  
ATOM    306  HG1 THR A  23      -6.097  -2.954   3.907  1.00  1.06           H  
ATOM    307 1HG2 THR A  23      -3.954  -3.393   1.107  1.00  1.06           H  
ATOM    308 2HG2 THR A  23      -4.166  -1.735   0.497  1.00  1.06           H  
ATOM    309 3HG2 THR A  23      -3.216  -2.026   1.974  1.00  1.06           H  
ATOM    310  N   ALA A  24      -6.732   0.079   0.689  1.00  0.98           N  
ATOM    311  CA  ALA A  24      -6.909   0.883  -0.505  1.00  0.98           C  
ATOM    312  C   ALA A  24      -6.765   2.367  -0.192  1.00  0.98           C  
ATOM    313  O   ALA A  24      -6.156   3.111  -0.966  1.00  0.98           O  
ATOM    314  CB  ALA A  24      -8.260   0.619  -1.110  1.00  0.98           C  
ATOM    315  H   ALA A  24      -7.492  -0.534   0.995  1.00  0.98           H  
ATOM    316  HA  ALA A  24      -6.133   0.607  -1.218  1.00  0.98           H  
ATOM    317 1HB  ALA A  24      -8.370   1.211  -2.014  1.00  0.98           H  
ATOM    318 2HB  ALA A  24      -8.353  -0.438  -1.350  1.00  0.98           H  
ATOM    319 3HB  ALA A  24      -9.021   0.894  -0.393  1.00  0.98           H  
ATOM    320  N   ILE A  25      -7.266   2.808   0.967  1.00  0.91           N  
ATOM    321  CA  ILE A  25      -7.146   4.221   1.275  1.00  0.91           C  
ATOM    322  C   ILE A  25      -5.683   4.569   1.497  1.00  0.91           C  
ATOM    323  O   ILE A  25      -5.212   5.623   1.066  1.00  0.91           O  
ATOM    324  CB  ILE A  25      -7.886   4.669   2.528  1.00  0.91           C  
ATOM    325  CG1 ILE A  25      -9.347   4.444   2.464  1.00  0.91           C  
ATOM    326  CG2 ILE A  25      -7.693   6.141   2.551  1.00  0.91           C  
ATOM    327  CD1 ILE A  25      -9.991   5.154   1.352  1.00  0.91           C  
ATOM    328  H   ILE A  25      -7.778   2.174   1.584  1.00  0.91           H  
ATOM    329  HA  ILE A  25      -7.514   4.796   0.436  1.00  0.91           H  
ATOM    330  HB  ILE A  25      -7.471   4.193   3.419  1.00  0.91           H  
ATOM    331 1HG1 ILE A  25      -9.550   3.401   2.361  1.00  0.91           H  
ATOM    332 2HG1 ILE A  25      -9.784   4.792   3.396  1.00  0.91           H  
ATOM    333 1HG2 ILE A  25      -8.180   6.575   3.426  1.00  0.91           H  
ATOM    334 2HG2 ILE A  25      -6.642   6.344   2.558  1.00  0.91           H  
ATOM    335 3HG2 ILE A  25      -8.116   6.561   1.652  1.00  0.91           H  
ATOM    336 1HD1 ILE A  25     -11.040   4.964   1.397  1.00  0.91           H  
ATOM    337 2HD1 ILE A  25      -9.826   6.216   1.442  1.00  0.91           H  
ATOM    338 3HD1 ILE A  25      -9.586   4.802   0.412  1.00  0.91           H  
ATOM    339  N   ALA A  26      -4.959   3.691   2.193  1.00  0.88           N  
ATOM    340  CA  ALA A  26      -3.550   3.921   2.449  1.00  0.88           C  
ATOM    341  C   ALA A  26      -2.807   4.063   1.134  1.00  0.88           C  
ATOM    342  O   ALA A  26      -1.987   4.969   0.976  1.00  0.88           O  
ATOM    343  CB  ALA A  26      -2.976   2.763   3.249  1.00  0.88           C  
ATOM    344  H   ALA A  26      -5.401   2.847   2.551  1.00  0.88           H  
ATOM    345  HA  ALA A  26      -3.445   4.848   3.011  1.00  0.88           H  
ATOM    346 1HB  ALA A  26      -1.926   2.935   3.443  1.00  0.88           H  
ATOM    347 2HB  ALA A  26      -3.516   2.682   4.175  1.00  0.88           H  
ATOM    348 3HB  ALA A  26      -3.085   1.844   2.688  1.00  0.88           H  
ATOM    349  N   GLN A  27      -3.160   3.232   0.149  1.00  0.86           N  
ATOM    350  CA  GLN A  27      -2.510   3.294  -1.151  1.00  0.86           C  
ATOM    351  C   GLN A  27      -2.809   4.629  -1.832  1.00  0.86           C  
ATOM    352  O   GLN A  27      -1.909   5.262  -2.395  1.00  0.86           O  
ATOM    353  CB  GLN A  27      -2.988   2.124  -2.013  1.00  0.86           C  
ATOM    354  CG  GLN A  27      -2.499   0.769  -1.524  1.00  0.86           C  
ATOM    355  CD  GLN A  27      -3.149  -0.386  -2.260  1.00  0.86           C  
ATOM    356  OE1 GLN A  27      -4.177  -0.225  -2.927  1.00  0.86           O  
ATOM    357  NE2 GLN A  27      -2.557  -1.568  -2.145  1.00  0.86           N  
ATOM    358  H   GLN A  27      -3.853   2.504   0.334  1.00  0.86           H  
ATOM    359  HA  GLN A  27      -1.435   3.212  -1.005  1.00  0.86           H  
ATOM    360 1HB  GLN A  27      -4.074   2.100  -2.019  1.00  0.86           H  
ATOM    361 2HB  GLN A  27      -2.658   2.264  -3.039  1.00  0.86           H  
ATOM    362 1HG  GLN A  27      -1.424   0.711  -1.677  1.00  0.86           H  
ATOM    363 2HG  GLN A  27      -2.720   0.675  -0.468  1.00  0.86           H  
ATOM    364 1HE2 GLN A  27      -2.943  -2.366  -2.608  1.00  0.86           H  
ATOM    365 2HE2 GLN A  27      -1.729  -1.660  -1.600  1.00  0.86           H  
ATOM    366  N   ARG A  28      -4.058   5.094  -1.721  1.00  0.87           N  
ATOM    367  CA  ARG A  28      -4.442   6.370  -2.312  1.00  0.87           C  
ATOM    368  C   ARG A  28      -3.647   7.506  -1.672  1.00  0.87           C  
ATOM    369  O   ARG A  28      -3.162   8.403  -2.366  1.00  0.87           O  
ATOM    370  CB  ARG A  28      -5.935   6.603  -2.122  1.00  0.87           C  
ATOM    371  CG  ARG A  28      -6.851   5.683  -2.963  1.00  0.87           C  
ATOM    372  CD  ARG A  28      -8.301   5.776  -2.550  1.00  0.87           C  
ATOM    373  NE  ARG A  28      -8.871   7.081  -2.790  1.00  0.87           N  
ATOM    374  CZ  ARG A  28      -9.429   7.457  -3.959  1.00  0.87           C  
ATOM    375  NH1 ARG A  28      -9.482   6.603  -4.962  1.00  0.87           N  
ATOM    376  NH2 ARG A  28      -9.922   8.670  -4.111  1.00  0.87           N  
ATOM    377  H   ARG A  28      -4.764   4.524  -1.250  1.00  0.87           H  
ATOM    378  HA  ARG A  28      -4.220   6.341  -3.380  1.00  0.87           H  
ATOM    379 1HB  ARG A  28      -6.199   6.460  -1.079  1.00  0.87           H  
ATOM    380 2HB  ARG A  28      -6.176   7.633  -2.373  1.00  0.87           H  
ATOM    381 1HG  ARG A  28      -6.782   5.976  -4.009  1.00  0.87           H  
ATOM    382 2HG  ARG A  28      -6.527   4.653  -2.861  1.00  0.87           H  
ATOM    383 1HD  ARG A  28      -8.883   5.041  -3.100  1.00  0.87           H  
ATOM    384 2HD  ARG A  28      -8.383   5.572  -1.497  1.00  0.87           H  
ATOM    385  HE  ARG A  28      -8.839   7.756  -2.015  1.00  0.87           H  
ATOM    386 1HH1 ARG A  28      -9.104   5.672  -4.854  1.00  0.87           H  
ATOM    387 2HH1 ARG A  28      -9.898   6.880  -5.840  1.00  0.87           H  
ATOM    388 1HH2 ARG A  28      -9.880   9.333  -3.353  1.00  0.87           H  
ATOM    389 2HH2 ARG A  28     -10.336   8.936  -4.992  1.00  0.87           H  
ATOM    390  N   CYS A  29      -3.476   7.455  -0.348  1.00  0.90           N  
ATOM    391  CA  CYS A  29      -2.693   8.469   0.340  1.00  0.90           C  
ATOM    392  C   CYS A  29      -1.234   8.430  -0.057  1.00  0.90           C  
ATOM    393  O   CYS A  29      -0.624   9.472  -0.306  1.00  0.90           O  
ATOM    394  CB  CYS A  29      -2.800   8.304   1.853  1.00  0.90           C  
ATOM    395  SG  CYS A  29      -4.374   8.826   2.530  1.00  0.90           S  
ATOM    396  H   CYS A  29      -3.912   6.707   0.185  1.00  0.90           H  
ATOM    397  HA  CYS A  29      -3.095   9.444   0.075  1.00  0.90           H  
ATOM    398 1HB  CYS A  29      -2.673   7.252   2.086  1.00  0.90           H  
ATOM    399 2HB  CYS A  29      -2.006   8.857   2.346  1.00  0.90           H  
ATOM    400  N   ASN A  30      -0.687   7.235  -0.208  1.00  0.95           N  
ATOM    401  CA  ASN A  30       0.712   7.112  -0.559  1.00  0.95           C  
ATOM    402  C   ASN A  30       0.947   7.812  -1.902  1.00  0.95           C  
ATOM    403  O   ASN A  30       1.933   8.543  -2.079  1.00  0.95           O  
ATOM    404  CB  ASN A  30       1.063   5.640  -0.586  1.00  0.95           C  
ATOM    405  CG  ASN A  30       1.020   5.088   0.815  1.00  0.95           C  
ATOM    406  OD1 ASN A  30       1.117   5.864   1.760  1.00  0.95           O  
ATOM    407  ND2 ASN A  30       0.843   3.799   0.995  1.00  0.95           N  
ATOM    408  H   ASN A  30      -1.237   6.398  -0.013  1.00  0.95           H  
ATOM    409  HA  ASN A  30       1.318   7.616   0.197  1.00  0.95           H  
ATOM    410 1HB  ASN A  30       0.356   5.099  -1.211  1.00  0.95           H  
ATOM    411 2HB  ASN A  30       2.058   5.502  -1.002  1.00  0.95           H  
ATOM    412 1HD2 ASN A  30       0.785   3.434   1.957  1.00  0.95           H  
ATOM    413 2HD2 ASN A  30       0.758   3.189   0.210  1.00  0.95           H  
ATOM    414  N   GLN A  31      -0.024   7.669  -2.819  1.00  1.04           N  
ATOM    415  CA  GLN A  31       0.049   8.339  -4.111  1.00  1.04           C  
ATOM    416  C   GLN A  31      -0.070   9.864  -3.942  1.00  1.04           C  
ATOM    417  O   GLN A  31       0.697  10.621  -4.540  1.00  1.04           O  
ATOM    418  CB  GLN A  31      -1.060   7.819  -5.032  1.00  1.04           C  
ATOM    419  CG  GLN A  31      -0.882   6.372  -5.460  1.00  1.04           C  
ATOM    420  CD  GLN A  31      -2.062   5.844  -6.269  1.00  1.04           C  
ATOM    421  OE1 GLN A  31      -3.170   6.395  -6.237  1.00  1.04           O  
ATOM    422  NE2 GLN A  31      -1.828   4.762  -7.004  1.00  1.04           N  
ATOM    423  H   GLN A  31      -0.807   7.042  -2.619  1.00  1.04           H  
ATOM    424  HA  GLN A  31       1.015   8.118  -4.562  1.00  1.04           H  
ATOM    425 1HB  GLN A  31      -2.015   7.895  -4.524  1.00  1.04           H  
ATOM    426 2HB  GLN A  31      -1.115   8.436  -5.925  1.00  1.04           H  
ATOM    427 1HG  GLN A  31       0.015   6.293  -6.067  1.00  1.04           H  
ATOM    428 2HG  GLN A  31      -0.780   5.758  -4.568  1.00  1.04           H  
ATOM    429 1HE2 GLN A  31      -2.560   4.364  -7.559  1.00  1.04           H  
ATOM    430 2HE2 GLN A  31      -0.920   4.345  -7.000  1.00  1.04           H  
ATOM    431  N   GLN A  32      -0.969  10.321  -3.053  1.00  1.14           N  
ATOM    432  CA  GLN A  32      -1.168  11.760  -2.803  1.00  1.14           C  
ATOM    433  C   GLN A  32       0.047  12.402  -2.158  1.00  1.14           C  
ATOM    434  O   GLN A  32       0.290  13.600  -2.310  1.00  1.14           O  
ATOM    435  CB  GLN A  32      -2.369  12.026  -1.896  1.00  1.14           C  
ATOM    436  CG  GLN A  32      -3.713  11.738  -2.507  1.00  1.14           C  
ATOM    437  CD  GLN A  32      -4.845  11.975  -1.523  1.00  1.14           C  
ATOM    438  OE1 GLN A  32      -4.743  12.806  -0.612  1.00  1.14           O  
ATOM    439  NE2 GLN A  32      -5.938  11.252  -1.708  1.00  1.14           N  
ATOM    440  H   GLN A  32      -1.575   9.650  -2.579  1.00  1.14           H  
ATOM    441  HA  GLN A  32      -1.338  12.251  -3.760  1.00  1.14           H  
ATOM    442 1HB  GLN A  32      -2.272  11.426  -0.993  1.00  1.14           H  
ATOM    443 2HB  GLN A  32      -2.361  13.068  -1.588  1.00  1.14           H  
ATOM    444 1HG  GLN A  32      -3.857  12.396  -3.362  1.00  1.14           H  
ATOM    445 2HG  GLN A  32      -3.745  10.707  -2.829  1.00  1.14           H  
ATOM    446 1HE2 GLN A  32      -6.720  11.364  -1.093  1.00  1.14           H  
ATOM    447 2HE2 GLN A  32      -5.978  10.602  -2.465  1.00  1.14           H  
ATOM    448  N   PHE A  33       0.843  11.591  -1.478  1.00  1.26           N  
ATOM    449  CA  PHE A  33       2.033  12.064  -0.802  1.00  1.26           C  
ATOM    450  C   PHE A  33       3.223  12.064  -1.763  1.00  1.26           C  
ATOM    451  O   PHE A  33       4.356  12.330  -1.360  1.00  1.26           O  
ATOM    452  CB  PHE A  33       2.359  11.150   0.383  1.00  1.26           C  
ATOM    453  CG  PHE A  33       1.354  11.152   1.508  1.00  1.26           C  
ATOM    454  CD1 PHE A  33       0.419  12.159   1.644  1.00  1.26           C  
ATOM    455  CD2 PHE A  33       1.344  10.109   2.431  1.00  1.26           C  
ATOM    456  CE1 PHE A  33      -0.493  12.130   2.680  1.00  1.26           C  
ATOM    457  CE2 PHE A  33       0.440  10.084   3.463  1.00  1.26           C  
ATOM    458  CZ  PHE A  33      -0.478  11.093   3.589  1.00  1.26           C  
ATOM    459  H   PHE A  33       0.561  10.617  -1.368  1.00  1.26           H  
ATOM    460  HA  PHE A  33       1.859  13.080  -0.450  1.00  1.26           H  
ATOM    461 1HB  PHE A  33       2.448  10.123   0.022  1.00  1.26           H  
ATOM    462 2HB  PHE A  33       3.321  11.431   0.798  1.00  1.26           H  
ATOM    463  HD1 PHE A  33       0.408  12.981   0.927  1.00  1.26           H  
ATOM    464  HD2 PHE A  33       2.071   9.301   2.325  1.00  1.26           H  
ATOM    465  HE1 PHE A  33      -1.222  12.932   2.778  1.00  1.26           H  
ATOM    466  HE2 PHE A  33       0.453   9.268   4.172  1.00  1.26           H  
ATOM    467  HZ  PHE A  33      -1.190  11.081   4.396  1.00  1.26           H  
ATOM    468  N   GLY A  34       2.991  11.679  -3.024  1.00  1.34           N  
ATOM    469  CA  GLY A  34       4.030  11.663  -4.040  1.00  1.34           C  
ATOM    470  C   GLY A  34       5.002  10.519  -3.834  1.00  1.34           C  
ATOM    471  O   GLY A  34       6.115  10.539  -4.359  1.00  1.34           O  
ATOM    472  H   GLY A  34       2.052  11.422  -3.323  1.00  1.34           H  
ATOM    473 1HA  GLY A  34       3.561  11.573  -5.021  1.00  1.34           H  
ATOM    474 2HA  GLY A  34       4.565  12.611  -4.026  1.00  1.34           H  
ATOM    475  N   GLY A  35       4.616   9.552  -3.002  1.00  1.36           N  
ATOM    476  CA  GLY A  35       5.496   8.460  -2.650  1.00  1.36           C  
ATOM    477  C   GLY A  35       6.474   8.866  -1.537  1.00  1.36           C  
ATOM    478  O   GLY A  35       7.339   8.077  -1.163  1.00  1.36           O  
ATOM    479  H   GLY A  35       3.668   9.540  -2.621  1.00  1.36           H  
ATOM    480 1HA  GLY A  35       4.896   7.612  -2.318  1.00  1.36           H  
ATOM    481 2HA  GLY A  35       6.051   8.139  -3.530  1.00  1.36           H  
ATOM    482  N   ARG A  36       6.362  10.104  -1.019  1.00  1.32           N  
ATOM    483  CA  ARG A  36       7.271  10.586   0.019  1.00  1.32           C  
ATOM    484  C   ARG A  36       7.177   9.741   1.279  1.00  1.32           C  
ATOM    485  O   ARG A  36       8.188   9.244   1.775  1.00  1.32           O  
ATOM    486  CB  ARG A  36       6.983  12.046   0.352  1.00  1.32           C  
ATOM    487  CG  ARG A  36       7.897  12.673   1.383  1.00  1.32           C  
ATOM    488  CD  ARG A  36       7.549  14.115   1.661  1.00  1.32           C  
ATOM    489  NE  ARG A  36       6.241  14.301   2.301  1.00  1.32           N  
ATOM    490  CZ  ARG A  36       5.568  15.476   2.313  1.00  1.32           C  
ATOM    491  NH1 ARG A  36       6.090  16.523   1.705  1.00  1.32           N  
ATOM    492  NH2 ARG A  36       4.393  15.609   2.926  1.00  1.32           N  
ATOM    493  H   ARG A  36       5.637  10.741  -1.348  1.00  1.32           H  
ATOM    494  HA  ARG A  36       8.289  10.521  -0.363  1.00  1.32           H  
ATOM    495 1HB  ARG A  36       7.042  12.643  -0.558  1.00  1.32           H  
ATOM    496 2HB  ARG A  36       5.965  12.135   0.730  1.00  1.32           H  
ATOM    497 1HG  ARG A  36       7.822  12.117   2.295  1.00  1.32           H  
ATOM    498 2HG  ARG A  36       8.923  12.632   1.025  1.00  1.32           H  
ATOM    499 1HD  ARG A  36       8.307  14.539   2.320  1.00  1.32           H  
ATOM    500 2HD  ARG A  36       7.544  14.664   0.721  1.00  1.32           H  
ATOM    501  HE  ARG A  36       5.824  13.506   2.778  1.00  1.32           H  
ATOM    502 1HH1 ARG A  36       6.981  16.443   1.235  1.00  1.32           H  
ATOM    503 2HH1 ARG A  36       5.597  17.405   1.709  1.00  1.32           H  
ATOM    504 1HH2 ARG A  36       3.939  14.834   3.432  1.00  1.32           H  
ATOM    505 2HH2 ARG A  36       3.916  16.499   2.919  1.00  1.32           H  
ATOM    506  N   PHE A  37       5.960   9.591   1.798  1.00  1.23           N  
ATOM    507  CA  PHE A  37       5.728   8.800   3.004  1.00  1.23           C  
ATOM    508  C   PHE A  37       4.885   7.606   2.637  1.00  1.23           C  
ATOM    509  O   PHE A  37       4.060   7.700   1.725  1.00  1.23           O  
ATOM    510  CB  PHE A  37       4.970   9.590   4.073  1.00  1.23           C  
ATOM    511  CG  PHE A  37       5.686  10.790   4.544  1.00  1.23           C  
ATOM    512  CD1 PHE A  37       7.050  10.788   4.651  1.00  1.23           C  
ATOM    513  CD2 PHE A  37       4.992  11.928   4.890  1.00  1.23           C  
ATOM    514  CE1 PHE A  37       7.732  11.891   5.092  1.00  1.23           C  
ATOM    515  CE2 PHE A  37       5.662  13.038   5.331  1.00  1.23           C  
ATOM    516  CZ  PHE A  37       7.041  13.024   5.432  1.00  1.23           C  
ATOM    517  H   PHE A  37       5.177  10.021   1.331  1.00  1.23           H  
ATOM    518  HA  PHE A  37       6.681   8.448   3.407  1.00  1.23           H  
ATOM    519 1HB  PHE A  37       4.007   9.900   3.687  1.00  1.23           H  
ATOM    520 2HB  PHE A  37       4.790   8.943   4.935  1.00  1.23           H  
ATOM    521  HD1 PHE A  37       7.599   9.886   4.370  1.00  1.23           H  
ATOM    522  HD2 PHE A  37       3.896  11.947   4.813  1.00  1.23           H  
ATOM    523  HE1 PHE A  37       8.822  11.858   5.169  1.00  1.23           H  
ATOM    524  HE2 PHE A  37       5.100  13.936   5.605  1.00  1.23           H  
ATOM    525  HZ  PHE A  37       7.570  13.906   5.788  1.00  1.23           H  
ATOM    526  N   THR A  38       5.052   6.507   3.357  1.00  1.11           N  
ATOM    527  CA  THR A  38       4.179   5.370   3.136  1.00  1.11           C  
ATOM    528  C   THR A  38       3.338   5.032   4.346  1.00  1.11           C  
ATOM    529  O   THR A  38       3.859   4.889   5.447  1.00  1.11           O  
ATOM    530  CB  THR A  38       4.953   4.097   2.732  1.00  1.11           C  
ATOM    531  OG1 THR A  38       5.638   4.308   1.487  1.00  1.11           O  
ATOM    532  CG2 THR A  38       3.977   2.915   2.623  1.00  1.11           C  
ATOM    533  H   THR A  38       5.781   6.472   4.073  1.00  1.11           H  
ATOM    534  HA  THR A  38       3.507   5.613   2.321  1.00  1.11           H  
ATOM    535  HB  THR A  38       5.689   3.873   3.490  1.00  1.11           H  
ATOM    536  HG1 THR A  38       6.008   3.462   1.158  1.00  1.11           H  
ATOM    537 1HG2 THR A  38       4.472   2.038   2.356  1.00  1.11           H  
ATOM    538 2HG2 THR A  38       3.491   2.746   3.570  1.00  1.11           H  
ATOM    539 3HG2 THR A  38       3.246   3.135   1.872  1.00  1.11           H  
ATOM    540  N   ILE A  39       2.051   4.860   4.117  1.00  1.00           N  
ATOM    541  CA  ILE A  39       1.143   4.373   5.121  1.00  1.00           C  
ATOM    542  C   ILE A  39       0.973   2.882   4.962  1.00  1.00           C  
ATOM    543  O   ILE A  39       0.663   2.394   3.869  1.00  1.00           O  
ATOM    544  CB  ILE A  39      -0.244   5.008   5.030  1.00  1.00           C  
ATOM    545  CG1 ILE A  39      -0.187   6.489   5.276  1.00  1.00           C  
ATOM    546  CG2 ILE A  39      -1.151   4.342   5.979  1.00  1.00           C  
ATOM    547  CD1 ILE A  39      -1.517   7.139   5.014  1.00  1.00           C  
ATOM    548  H   ILE A  39       1.693   5.085   3.200  1.00  1.00           H  
ATOM    549  HA  ILE A  39       1.558   4.570   6.108  1.00  1.00           H  
ATOM    550  HB  ILE A  39      -0.629   4.884   4.015  1.00  1.00           H  
ATOM    551 1HG1 ILE A  39       0.118   6.682   6.302  1.00  1.00           H  
ATOM    552 2HG1 ILE A  39       0.552   6.923   4.604  1.00  1.00           H  
ATOM    553 1HG2 ILE A  39      -2.146   4.781   5.928  1.00  1.00           H  
ATOM    554 2HG2 ILE A  39      -1.214   3.281   5.768  1.00  1.00           H  
ATOM    555 3HG2 ILE A  39      -0.730   4.482   6.926  1.00  1.00           H  
ATOM    556 1HD1 ILE A  39      -1.457   8.209   5.169  1.00  1.00           H  
ATOM    557 2HD1 ILE A  39      -1.786   6.937   4.011  1.00  1.00           H  
ATOM    558 3HD1 ILE A  39      -2.267   6.722   5.679  1.00  1.00           H  
ATOM    559  N   ALA A  40       1.229   2.161   6.040  1.00  0.92           N  
ATOM    560  CA  ALA A  40       1.078   0.721   6.067  1.00  0.92           C  
ATOM    561  C   ALA A  40      -0.070   0.398   7.004  1.00  0.92           C  
ATOM    562  O   ALA A  40      -0.256   1.093   8.006  1.00  0.92           O  
ATOM    563  CB  ALA A  40       2.370   0.051   6.521  1.00  0.92           C  
ATOM    564  H   ALA A  40       1.514   2.651   6.890  1.00  0.92           H  
ATOM    565  HA  ALA A  40       0.815   0.371   5.072  1.00  0.92           H  
ATOM    566 1HB  ALA A  40       2.231  -1.029   6.541  1.00  0.92           H  
ATOM    567 2HB  ALA A  40       3.172   0.305   5.827  1.00  0.92           H  
ATOM    568 3HB  ALA A  40       2.630   0.405   7.521  1.00  0.92           H  
ATOM    569  N   GLN A  41      -0.828  -0.643   6.692  1.00  0.88           N  
ATOM    570  CA  GLN A  41      -1.920  -1.042   7.571  1.00  0.88           C  
ATOM    571  C   GLN A  41      -1.653  -2.396   8.214  1.00  0.88           C  
ATOM    572  O   GLN A  41      -1.132  -3.310   7.571  1.00  0.88           O  
ATOM    573  CB  GLN A  41      -3.239  -1.112   6.780  1.00  0.88           C  
ATOM    574  CG  GLN A  41      -3.735   0.199   6.122  1.00  0.88           C  
ATOM    575  CD  GLN A  41      -4.315   1.227   7.100  1.00  0.88           C  
ATOM    576  OE1 GLN A  41      -5.096   0.870   7.979  1.00  0.88           O  
ATOM    577  NE2 GLN A  41      -3.978   2.493   6.927  1.00  0.88           N  
ATOM    578  H   GLN A  41      -0.643  -1.170   5.850  1.00  0.88           H  
ATOM    579  HA  GLN A  41      -2.023  -0.308   8.370  1.00  0.88           H  
ATOM    580 1HB  GLN A  41      -3.143  -1.856   5.986  1.00  0.88           H  
ATOM    581 2HB  GLN A  41      -4.031  -1.460   7.445  1.00  0.88           H  
ATOM    582 1HG  GLN A  41      -2.908   0.662   5.585  1.00  0.88           H  
ATOM    583 2HG  GLN A  41      -4.523  -0.057   5.431  1.00  0.88           H  
ATOM    584 1HE2 GLN A  41      -4.359   3.203   7.525  1.00  0.88           H  
ATOM    585 2HE2 GLN A  41      -3.353   2.751   6.195  1.00  0.88           H  
ATOM    586  N   VAL A  42      -2.085  -2.531   9.461  1.00  0.88           N  
ATOM    587  CA  VAL A  42      -2.034  -3.772  10.215  1.00  0.88           C  
ATOM    588  C   VAL A  42      -3.449  -4.117  10.680  1.00  0.88           C  
ATOM    589  O   VAL A  42      -4.173  -3.254  11.190  1.00  0.88           O  
ATOM    590  CB  VAL A  42      -1.100  -3.641  11.429  1.00  0.88           C  
ATOM    591  CG1 VAL A  42      -1.072  -4.972  12.182  1.00  0.88           C  
ATOM    592  CG2 VAL A  42       0.281  -3.208  10.974  1.00  0.88           C  
ATOM    593  H   VAL A  42      -2.439  -1.709   9.934  1.00  0.88           H  
ATOM    594  HA  VAL A  42      -1.667  -4.569   9.568  1.00  0.88           H  
ATOM    595  HB  VAL A  42      -1.495  -2.887  12.107  1.00  0.88           H  
ATOM    596 1HG1 VAL A  42      -0.428  -4.900  13.034  1.00  0.88           H  
ATOM    597 2HG1 VAL A  42      -2.075  -5.235  12.514  1.00  0.88           H  
ATOM    598 3HG1 VAL A  42      -0.693  -5.750  11.522  1.00  0.88           H  
ATOM    599 1HG2 VAL A  42       0.937  -3.107  11.836  1.00  0.88           H  
ATOM    600 2HG2 VAL A  42       0.689  -3.953  10.292  1.00  0.88           H  
ATOM    601 3HG2 VAL A  42       0.211  -2.247  10.465  1.00  0.88           H  
ATOM    602  N   SER A  43      -3.859  -5.363  10.465  1.00  0.91           N  
ATOM    603  CA  SER A  43      -5.205  -5.793  10.828  1.00  0.91           C  
ATOM    604  C   SER A  43      -5.336  -6.373  12.242  1.00  0.91           C  
ATOM    605  O   SER A  43      -4.627  -7.311  12.613  1.00  0.91           O  
ATOM    606  CB  SER A  43      -5.670  -6.813   9.820  1.00  0.91           C  
ATOM    607  OG  SER A  43      -5.798  -6.238   8.545  1.00  0.91           O  
ATOM    608  H   SER A  43      -3.223  -6.024  10.042  1.00  0.91           H  
ATOM    609  HA  SER A  43      -5.865  -4.928  10.764  1.00  0.91           H  
ATOM    610 1HB  SER A  43      -4.958  -7.635   9.782  1.00  0.91           H  
ATOM    611 2HB  SER A  43      -6.618  -7.222  10.140  1.00  0.91           H  
ATOM    612  HG  SER A  43      -6.354  -5.462   8.666  1.00  0.91           H  
ATOM    613  N   LEU A  44      -6.278  -5.815  12.999  1.00  0.97           N  
ATOM    614  CA  LEU A  44      -6.628  -6.215  14.360  1.00  0.97           C  
ATOM    615  C   LEU A  44      -7.726  -7.289  14.284  1.00  0.97           C  
ATOM    616  O   LEU A  44      -8.499  -7.298  13.329  1.00  0.97           O  
ATOM    617  CB  LEU A  44      -7.140  -5.002  15.153  1.00  0.97           C  
ATOM    618  CG  LEU A  44      -6.206  -3.828  15.365  1.00  0.97           C  
ATOM    619  CD1 LEU A  44      -7.001  -2.683  15.971  1.00  0.97           C  
ATOM    620  CD2 LEU A  44      -5.102  -4.238  16.331  1.00  0.97           C  
ATOM    621  H   LEU A  44      -6.785  -5.032  12.599  1.00  0.97           H  
ATOM    622  HA  LEU A  44      -5.729  -6.597  14.830  1.00  0.97           H  
ATOM    623 1HB  LEU A  44      -8.003  -4.617  14.659  1.00  0.97           H  
ATOM    624 2HB  LEU A  44      -7.439  -5.323  16.127  1.00  0.97           H  
ATOM    625  HG  LEU A  44      -5.780  -3.505  14.411  1.00  0.97           H  
ATOM    626 1HD1 LEU A  44      -6.349  -1.833  16.129  1.00  0.97           H  
ATOM    627 2HD1 LEU A  44      -7.802  -2.392  15.301  1.00  0.97           H  
ATOM    628 3HD1 LEU A  44      -7.423  -2.997  16.921  1.00  0.97           H  
ATOM    629 1HD2 LEU A  44      -4.442  -3.400  16.513  1.00  0.97           H  
ATOM    630 2HD2 LEU A  44      -5.547  -4.554  17.280  1.00  0.97           H  
ATOM    631 3HD2 LEU A  44      -4.535  -5.067  15.906  1.00  0.97           H  
ATOM    632  N   PRO A  45      -7.906  -8.143  15.297  1.00  1.04           N  
ATOM    633  CA  PRO A  45      -8.928  -9.178  15.339  1.00  1.04           C  
ATOM    634  C   PRO A  45     -10.314  -8.592  15.132  1.00  1.04           C  
ATOM    635  O   PRO A  45     -10.560  -7.427  15.414  1.00  1.04           O  
ATOM    636  CB  PRO A  45      -8.784  -9.709  16.763  1.00  1.04           C  
ATOM    637  CG  PRO A  45      -7.342  -9.450  17.118  1.00  1.04           C  
ATOM    638  CD  PRO A  45      -7.001  -8.149  16.454  1.00  1.04           C  
ATOM    639  HA  PRO A  45      -8.706  -9.945  14.594  1.00  1.04           H  
ATOM    640 1HB  PRO A  45      -9.484  -9.178  17.421  1.00  1.04           H  
ATOM    641 2HB  PRO A  45      -9.057 -10.780  16.808  1.00  1.04           H  
ATOM    642 1HG  PRO A  45      -7.226  -9.396  18.209  1.00  1.04           H  
ATOM    643 2HG  PRO A  45      -6.710 -10.277  16.777  1.00  1.04           H  
ATOM    644 1HD  PRO A  45      -7.183  -7.314  17.132  1.00  1.04           H  
ATOM    645 2HD  PRO A  45      -5.963  -8.223  16.139  1.00  1.04           H  
ATOM    646  N   ARG A  46     -11.218  -9.400  14.590  1.00  1.11           N  
ATOM    647  CA  ARG A  46     -12.568  -8.923  14.316  1.00  1.11           C  
ATOM    648  C   ARG A  46     -13.339  -8.516  15.586  1.00  1.11           C  
ATOM    649  O   ARG A  46     -14.164  -7.604  15.538  1.00  1.11           O  
ATOM    650  CB  ARG A  46     -13.351  -9.998  13.578  1.00  1.11           C  
ATOM    651  CG  ARG A  46     -12.872 -10.272  12.144  1.00  1.11           C  
ATOM    652  CD  ARG A  46     -13.690 -11.324  11.473  1.00  1.11           C  
ATOM    653  NE  ARG A  46     -13.240 -11.583  10.106  1.00  1.11           N  
ATOM    654  CZ  ARG A  46     -13.726 -12.558   9.308  1.00  1.11           C  
ATOM    655  NH1 ARG A  46     -14.674 -13.360   9.746  1.00  1.11           N  
ATOM    656  NH2 ARG A  46     -13.250 -12.708   8.084  1.00  1.11           N  
ATOM    657  H   ARG A  46     -10.971 -10.352  14.361  1.00  1.11           H  
ATOM    658  HA  ARG A  46     -12.493  -8.050  13.666  1.00  1.11           H  
ATOM    659 1HB  ARG A  46     -13.298 -10.935  14.132  1.00  1.11           H  
ATOM    660 2HB  ARG A  46     -14.402  -9.709  13.526  1.00  1.11           H  
ATOM    661 1HG  ARG A  46     -12.901  -9.375  11.553  1.00  1.11           H  
ATOM    662 2HG  ARG A  46     -11.845 -10.632  12.184  1.00  1.11           H  
ATOM    663 1HD  ARG A  46     -13.622 -12.254  12.036  1.00  1.11           H  
ATOM    664 2HD  ARG A  46     -14.730 -11.000  11.432  1.00  1.11           H  
ATOM    665  HE  ARG A  46     -12.512 -10.990   9.731  1.00  1.11           H  
ATOM    666 1HH1 ARG A  46     -15.039 -13.248  10.680  1.00  1.11           H  
ATOM    667 2HH1 ARG A  46     -15.035 -14.088   9.146  1.00  1.11           H  
ATOM    668 1HH2 ARG A  46     -12.521 -12.096   7.745  1.00  1.11           H  
ATOM    669 2HH2 ARG A  46     -13.614 -13.436   7.487  1.00  1.11           H  
ATOM    670  N   SER A  47     -13.087  -9.200  16.707  1.00  1.15           N  
ATOM    671  CA  SER A  47     -13.780  -8.922  17.970  1.00  1.15           C  
ATOM    672  C   SER A  47     -13.231  -7.666  18.689  1.00  1.15           C  
ATOM    673  O   SER A  47     -12.051  -7.653  19.054  1.00  1.15           O  
ATOM    674  CB  SER A  47     -13.638 -10.121  18.888  1.00  1.15           C  
ATOM    675  OG  SER A  47     -14.166  -9.862  20.163  1.00  1.15           O  
ATOM    676  H   SER A  47     -12.390  -9.930  16.676  1.00  1.15           H  
ATOM    677  HA  SER A  47     -14.832  -8.824  17.739  1.00  1.15           H  
ATOM    678 1HB  SER A  47     -14.142 -10.982  18.449  1.00  1.15           H  
ATOM    679 2HB  SER A  47     -12.578 -10.379  18.980  1.00  1.15           H  
ATOM    680  HG  SER A  47     -13.966 -10.648  20.689  1.00  1.15           H  
ATOM    681  N   PRO A  48     -14.066  -6.644  18.999  1.00  1.16           N  
ATOM    682  CA  PRO A  48     -13.705  -5.407  19.688  1.00  1.16           C  
ATOM    683  C   PRO A  48     -12.918  -5.596  20.983  1.00  1.16           C  
ATOM    684  O   PRO A  48     -12.023  -4.808  21.295  1.00  1.16           O  
ATOM    685  CB  PRO A  48     -15.080  -4.804  19.983  1.00  1.16           C  
ATOM    686  CG  PRO A  48     -15.948  -5.283  18.867  1.00  1.16           C  
ATOM    687  CD  PRO A  48     -15.490  -6.693  18.595  1.00  1.16           C  
ATOM    688  HA  PRO A  48     -13.156  -4.764  18.994  1.00  1.16           H  
ATOM    689 1HB  PRO A  48     -15.432  -5.137  20.975  1.00  1.16           H  
ATOM    690 2HB  PRO A  48     -15.015  -3.710  20.020  1.00  1.16           H  
ATOM    691 1HG  PRO A  48     -17.008  -5.239  19.177  1.00  1.16           H  
ATOM    692 2HG  PRO A  48     -15.841  -4.626  17.994  1.00  1.16           H  
ATOM    693 1HD  PRO A  48     -16.055  -7.421  19.203  1.00  1.16           H  
ATOM    694 2HD  PRO A  48     -15.596  -6.856  17.513  1.00  1.16           H  
ATOM    695  N   ASN A  49     -13.177  -6.668  21.728  1.00  1.12           N  
ATOM    696  CA  ASN A  49     -12.435  -6.855  22.972  1.00  1.12           C  
ATOM    697  C   ASN A  49     -10.971  -7.184  22.728  1.00  1.12           C  
ATOM    698  O   ASN A  49     -10.100  -6.808  23.518  1.00  1.12           O  
ATOM    699  CB  ASN A  49     -13.093  -7.914  23.838  1.00  1.12           C  
ATOM    700  CG  ASN A  49     -14.325  -7.391  24.523  1.00  1.12           C  
ATOM    701  OD1 ASN A  49     -14.387  -6.185  24.811  1.00  1.12           O  
ATOM    702  ND2 ASN A  49     -15.285  -8.249  24.773  1.00  1.12           N  
ATOM    703  H   ASN A  49     -13.893  -7.334  21.460  1.00  1.12           H  
ATOM    704  HA  ASN A  49     -12.458  -5.911  23.522  1.00  1.12           H  
ATOM    705 1HB  ASN A  49     -13.366  -8.772  23.217  1.00  1.12           H  
ATOM    706 2HB  ASN A  49     -12.387  -8.263  24.590  1.00  1.12           H  
ATOM    707 1HD2 ASN A  49     -16.133  -7.950  25.211  1.00  1.12           H  
ATOM    708 2HD2 ASN A  49     -15.177  -9.207  24.507  1.00  1.12           H  
ATOM    709  N   GLU A  50     -10.691  -7.867  21.619  1.00  1.06           N  
ATOM    710  CA  GLU A  50      -9.330  -8.270  21.337  1.00  1.06           C  
ATOM    711  C   GLU A  50      -8.629  -7.135  20.614  1.00  1.06           C  
ATOM    712  O   GLU A  50      -7.425  -6.937  20.772  1.00  1.06           O  
ATOM    713  CB  GLU A  50      -9.307  -9.580  20.556  1.00  1.06           C  
ATOM    714  CG  GLU A  50      -9.870 -10.773  21.342  1.00  1.06           C  
ATOM    715  CD  GLU A  50      -9.865 -12.083  20.572  1.00  1.06           C  
ATOM    716  OE1 GLU A  50      -9.476 -12.090  19.429  1.00  1.06           O  
ATOM    717  OE2 GLU A  50     -10.257 -13.075  21.139  1.00  1.06           O  
ATOM    718  H   GLU A  50     -11.421  -8.084  20.947  1.00  1.06           H  
ATOM    719  HA  GLU A  50      -8.816  -8.444  22.280  1.00  1.06           H  
ATOM    720 1HB  GLU A  50      -9.905  -9.469  19.656  1.00  1.06           H  
ATOM    721 2HB  GLU A  50      -8.290  -9.816  20.261  1.00  1.06           H  
ATOM    722 1HG  GLU A  50      -9.284 -10.897  22.253  1.00  1.06           H  
ATOM    723 2HG  GLU A  50     -10.894 -10.537  21.633  1.00  1.06           H  
ATOM    724  N   GLN A  51      -9.402  -6.335  19.872  1.00  0.98           N  
ATOM    725  CA  GLN A  51      -8.823  -5.183  19.186  1.00  0.98           C  
ATOM    726  C   GLN A  51      -8.317  -4.218  20.234  1.00  0.98           C  
ATOM    727  O   GLN A  51      -7.173  -3.759  20.196  1.00  0.98           O  
ATOM    728  CB  GLN A  51      -9.901  -4.444  18.403  1.00  0.98           C  
ATOM    729  CG  GLN A  51     -10.434  -5.161  17.260  1.00  0.98           C  
ATOM    730  CD  GLN A  51     -11.640  -4.500  16.674  1.00  0.98           C  
ATOM    731  OE1 GLN A  51     -12.042  -3.380  17.039  1.00  0.98           O  
ATOM    732  NE2 GLN A  51     -12.253  -5.217  15.766  1.00  0.98           N  
ATOM    733  H   GLN A  51     -10.390  -6.568  19.752  1.00  0.98           H  
ATOM    734  HA  GLN A  51      -8.000  -5.501  18.550  1.00  0.98           H  
ATOM    735 1HB  GLN A  51     -10.731  -4.233  19.062  1.00  0.98           H  
ATOM    736 2HB  GLN A  51      -9.515  -3.490  18.057  1.00  0.98           H  
ATOM    737 1HG  GLN A  51      -9.691  -5.229  16.489  1.00  0.98           H  
ATOM    738 2HG  GLN A  51     -10.715  -6.158  17.583  1.00  0.98           H  
ATOM    739 1HE2 GLN A  51     -13.090  -4.894  15.325  1.00  0.98           H  
ATOM    740 2HE2 GLN A  51     -11.850  -6.125  15.526  1.00  0.98           H  
ATOM    741  N   ARG A  52      -9.173  -3.978  21.231  1.00  0.92           N  
ATOM    742  CA  ARG A  52      -8.855  -3.090  22.322  1.00  0.92           C  
ATOM    743  C   ARG A  52      -7.659  -3.596  23.094  1.00  0.92           C  
ATOM    744  O   ARG A  52      -6.739  -2.830  23.379  1.00  0.92           O  
ATOM    745  CB  ARG A  52     -10.027  -2.976  23.266  1.00  0.92           C  
ATOM    746  CG  ARG A  52      -9.816  -2.022  24.397  1.00  0.92           C  
ATOM    747  CD  ARG A  52     -10.988  -1.973  25.272  1.00  0.92           C  
ATOM    748  NE  ARG A  52     -10.784  -1.076  26.386  1.00  0.92           N  
ATOM    749  CZ  ARG A  52     -10.179  -1.400  27.540  1.00  0.92           C  
ATOM    750  NH1 ARG A  52      -9.712  -2.613  27.756  1.00  0.92           N  
ATOM    751  NH2 ARG A  52     -10.064  -0.464  28.443  1.00  0.92           N  
ATOM    752  H   ARG A  52     -10.102  -4.400  21.214  1.00  0.92           H  
ATOM    753  HA  ARG A  52      -8.628  -2.105  21.915  1.00  0.92           H  
ATOM    754 1HB  ARG A  52     -10.899  -2.669  22.730  1.00  0.92           H  
ATOM    755 2HB  ARG A  52     -10.245  -3.957  23.690  1.00  0.92           H  
ATOM    756 1HG  ARG A  52      -8.949  -2.331  24.981  1.00  0.92           H  
ATOM    757 2HG  ARG A  52      -9.652  -1.020  23.998  1.00  0.92           H  
ATOM    758 1HD  ARG A  52     -11.852  -1.623  24.706  1.00  0.92           H  
ATOM    759 2HD  ARG A  52     -11.184  -2.968  25.661  1.00  0.92           H  
ATOM    760  HE  ARG A  52     -11.126  -0.104  26.313  1.00  0.92           H  
ATOM    761 1HH1 ARG A  52      -9.808  -3.325  27.044  1.00  0.92           H  
ATOM    762 2HH1 ARG A  52      -9.260  -2.830  28.632  1.00  0.92           H  
ATOM    763 1HH2 ARG A  52     -10.444   0.459  28.202  1.00  0.92           H  
ATOM    764 2HH2 ARG A  52      -9.617  -0.643  29.326  1.00  0.92           H  
ATOM    765  N   LEU A  53      -7.651  -4.898  23.402  1.00  0.87           N  
ATOM    766  CA  LEU A  53      -6.566  -5.500  24.154  1.00  0.87           C  
ATOM    767  C   LEU A  53      -5.236  -5.373  23.436  1.00  0.87           C  
ATOM    768  O   LEU A  53      -4.244  -4.953  24.035  1.00  0.87           O  
ATOM    769  CB  LEU A  53      -6.863  -6.975  24.409  1.00  0.87           C  
ATOM    770  CG  LEU A  53      -5.797  -7.756  25.145  1.00  0.87           C  
ATOM    771  CD1 LEU A  53      -5.601  -7.145  26.524  1.00  0.87           C  
ATOM    772  CD2 LEU A  53      -6.237  -9.213  25.232  1.00  0.87           C  
ATOM    773  H   LEU A  53      -8.442  -5.495  23.151  1.00  0.87           H  
ATOM    774  HA  LEU A  53      -6.491  -4.988  25.111  1.00  0.87           H  
ATOM    775 1HB  LEU A  53      -7.792  -7.051  24.970  1.00  0.87           H  
ATOM    776 2HB  LEU A  53      -7.009  -7.457  23.447  1.00  0.87           H  
ATOM    777  HG  LEU A  53      -4.852  -7.693  24.605  1.00  0.87           H  
ATOM    778 1HD1 LEU A  53      -4.841  -7.694  27.067  1.00  0.87           H  
ATOM    779 2HD1 LEU A  53      -5.291  -6.105  26.419  1.00  0.87           H  
ATOM    780 3HD1 LEU A  53      -6.540  -7.191  27.073  1.00  0.87           H  
ATOM    781 1HD2 LEU A  53      -5.491  -9.793  25.753  1.00  0.87           H  
ATOM    782 2HD2 LEU A  53      -7.183  -9.274  25.769  1.00  0.87           H  
ATOM    783 3HD2 LEU A  53      -6.367  -9.610  24.224  1.00  0.87           H  
ATOM    784  N   GLN A  54      -5.187  -5.716  22.147  1.00  0.84           N  
ATOM    785  CA  GLN A  54      -3.907  -5.614  21.470  1.00  0.84           C  
ATOM    786  C   GLN A  54      -3.434  -4.170  21.421  1.00  0.84           C  
ATOM    787  O   GLN A  54      -2.255  -3.889  21.660  1.00  0.84           O  
ATOM    788  CB  GLN A  54      -3.960  -6.165  20.042  1.00  0.84           C  
ATOM    789  CG  GLN A  54      -4.109  -7.665  19.935  1.00  0.84           C  
ATOM    790  CD  GLN A  54      -4.035  -8.131  18.496  1.00  0.84           C  
ATOM    791  OE1 GLN A  54      -4.128  -7.327  17.563  1.00  0.84           O  
ATOM    792  NE2 GLN A  54      -3.858  -9.435  18.302  1.00  0.84           N  
ATOM    793  H   GLN A  54      -6.015  -6.058  21.658  1.00  0.84           H  
ATOM    794  HA  GLN A  54      -3.175  -6.189  22.035  1.00  0.84           H  
ATOM    795 1HB  GLN A  54      -4.814  -5.714  19.526  1.00  0.84           H  
ATOM    796 2HB  GLN A  54      -3.062  -5.870  19.504  1.00  0.84           H  
ATOM    797 1HG  GLN A  54      -3.314  -8.146  20.498  1.00  0.84           H  
ATOM    798 2HG  GLN A  54      -5.082  -7.948  20.340  1.00  0.84           H  
ATOM    799 1HE2 GLN A  54      -3.800  -9.802  17.372  1.00  0.84           H  
ATOM    800 2HE2 GLN A  54      -3.785 -10.051  19.088  1.00  0.84           H  
ATOM    801  N   LEU A  55      -4.345  -3.230  21.171  1.00  0.83           N  
ATOM    802  CA  LEU A  55      -3.913  -1.848  21.130  1.00  0.83           C  
ATOM    803  C   LEU A  55      -3.429  -1.398  22.503  1.00  0.83           C  
ATOM    804  O   LEU A  55      -2.377  -0.762  22.615  1.00  0.83           O  
ATOM    805  CB  LEU A  55      -5.067  -0.953  20.686  1.00  0.83           C  
ATOM    806  CG  LEU A  55      -5.523  -1.067  19.232  1.00  0.83           C  
ATOM    807  CD1 LEU A  55      -6.799  -0.278  19.066  1.00  0.83           C  
ATOM    808  CD2 LEU A  55      -4.459  -0.510  18.334  1.00  0.83           C  
ATOM    809  H   LEU A  55      -5.321  -3.472  20.981  1.00  0.83           H  
ATOM    810  HA  LEU A  55      -3.093  -1.758  20.422  1.00  0.83           H  
ATOM    811 1HB  LEU A  55      -5.928  -1.164  21.321  1.00  0.83           H  
ATOM    812 2HB  LEU A  55      -4.767   0.070  20.837  1.00  0.83           H  
ATOM    813  HG  LEU A  55      -5.718  -2.110  18.977  1.00  0.83           H  
ATOM    814 1HD1 LEU A  55      -7.147  -0.335  18.034  1.00  0.83           H  
ATOM    815 2HD1 LEU A  55      -7.566  -0.682  19.728  1.00  0.83           H  
ATOM    816 3HD1 LEU A  55      -6.597   0.750  19.322  1.00  0.83           H  
ATOM    817 1HD2 LEU A  55      -4.793  -0.570  17.311  1.00  0.83           H  
ATOM    818 2HD2 LEU A  55      -4.285   0.529  18.598  1.00  0.83           H  
ATOM    819 3HD2 LEU A  55      -3.538  -1.081  18.455  1.00  0.83           H  
ATOM    820  N   ALA A  56      -4.153  -1.787  23.556  1.00  0.82           N  
ATOM    821  CA  ALA A  56      -3.795  -1.406  24.909  1.00  0.82           C  
ATOM    822  C   ALA A  56      -2.433  -1.946  25.286  1.00  0.82           C  
ATOM    823  O   ALA A  56      -1.635  -1.239  25.901  1.00  0.82           O  
ATOM    824  CB  ALA A  56      -4.832  -1.921  25.889  1.00  0.82           C  
ATOM    825  H   ALA A  56      -4.999  -2.331  23.414  1.00  0.82           H  
ATOM    826  HA  ALA A  56      -3.755  -0.320  24.955  1.00  0.82           H  
ATOM    827 1HB  ALA A  56      -4.567  -1.620  26.896  1.00  0.82           H  
ATOM    828 2HB  ALA A  56      -5.809  -1.514  25.628  1.00  0.82           H  
ATOM    829 3HB  ALA A  56      -4.865  -3.008  25.832  1.00  0.82           H  
ATOM    830  N   ARG A  57      -2.135  -3.188  24.899  1.00  0.83           N  
ATOM    831  CA  ARG A  57      -0.841  -3.769  25.223  1.00  0.83           C  
ATOM    832  C   ARG A  57       0.291  -3.053  24.501  1.00  0.83           C  
ATOM    833  O   ARG A  57       1.349  -2.778  25.086  1.00  0.83           O  
ATOM    834  CB  ARG A  57      -0.812  -5.248  24.868  1.00  0.83           C  
ATOM    835  CG  ARG A  57      -1.630  -6.159  25.775  1.00  0.83           C  
ATOM    836  CD  ARG A  57      -1.594  -7.563  25.295  1.00  0.83           C  
ATOM    837  NE  ARG A  57      -2.252  -8.472  26.212  1.00  0.83           N  
ATOM    838  CZ  ARG A  57      -2.469  -9.779  25.974  1.00  0.83           C  
ATOM    839  NH1 ARG A  57      -2.089 -10.314  24.836  1.00  0.83           N  
ATOM    840  NH2 ARG A  57      -3.064 -10.524  26.889  1.00  0.83           N  
ATOM    841  H   ARG A  57      -2.829  -3.747  24.400  1.00  0.83           H  
ATOM    842  HA  ARG A  57      -0.684  -3.673  26.296  1.00  0.83           H  
ATOM    843 1HB  ARG A  57      -1.202  -5.373  23.855  1.00  0.83           H  
ATOM    844 2HB  ARG A  57       0.215  -5.605  24.869  1.00  0.83           H  
ATOM    845 1HG  ARG A  57      -1.226  -6.127  26.785  1.00  0.83           H  
ATOM    846 2HG  ARG A  57      -2.666  -5.826  25.790  1.00  0.83           H  
ATOM    847 1HD  ARG A  57      -2.107  -7.621  24.332  1.00  0.83           H  
ATOM    848 2HD  ARG A  57      -0.561  -7.883  25.176  1.00  0.83           H  
ATOM    849  HE  ARG A  57      -2.560  -8.097  27.098  1.00  0.83           H  
ATOM    850 1HH1 ARG A  57      -1.633  -9.745  24.138  1.00  0.83           H  
ATOM    851 2HH1 ARG A  57      -2.251 -11.295  24.660  1.00  0.83           H  
ATOM    852 1HH2 ARG A  57      -3.355 -10.112  27.766  1.00  0.83           H  
ATOM    853 2HH2 ARG A  57      -3.227 -11.504  26.714  1.00  0.83           H  
ATOM    854  N   ARG A  58       0.062  -2.705  23.235  1.00  0.85           N  
ATOM    855  CA  ARG A  58       1.082  -2.015  22.466  1.00  0.85           C  
ATOM    856  C   ARG A  58       1.372  -0.646  23.053  1.00  0.85           C  
ATOM    857  O   ARG A  58       2.523  -0.231  23.182  1.00  0.85           O  
ATOM    858  CB  ARG A  58       0.632  -1.871  21.019  1.00  0.85           C  
ATOM    859  CG  ARG A  58       0.651  -3.164  20.248  1.00  0.85           C  
ATOM    860  CD  ARG A  58       0.210  -3.014  18.848  1.00  0.85           C  
ATOM    861  NE  ARG A  58       0.175  -4.308  18.204  1.00  0.85           N  
ATOM    862  CZ  ARG A  58       1.268  -4.928  17.722  1.00  0.85           C  
ATOM    863  NH1 ARG A  58       2.438  -4.338  17.826  1.00  0.85           N  
ATOM    864  NH2 ARG A  58       1.164  -6.120  17.155  1.00  0.85           N  
ATOM    865  H   ARG A  58      -0.823  -2.952  22.785  1.00  0.85           H  
ATOM    866  HA  ARG A  58       1.995  -2.608  22.491  1.00  0.85           H  
ATOM    867 1HB  ARG A  58      -0.389  -1.486  20.993  1.00  0.85           H  
ATOM    868 2HB  ARG A  58       1.270  -1.153  20.502  1.00  0.85           H  
ATOM    869 1HG  ARG A  58       1.679  -3.535  20.231  1.00  0.85           H  
ATOM    870 2HG  ARG A  58       0.020  -3.895  20.737  1.00  0.85           H  
ATOM    871 1HD  ARG A  58      -0.794  -2.585  18.816  1.00  0.85           H  
ATOM    872 2HD  ARG A  58       0.904  -2.371  18.300  1.00  0.85           H  
ATOM    873  HE  ARG A  58      -0.717  -4.776  18.122  1.00  0.85           H  
ATOM    874 1HH1 ARG A  58       2.499  -3.423  18.260  1.00  0.85           H  
ATOM    875 2HH1 ARG A  58       3.279  -4.784  17.485  1.00  0.85           H  
ATOM    876 1HH2 ARG A  58       0.260  -6.570  17.083  1.00  0.85           H  
ATOM    877 2HH2 ARG A  58       1.989  -6.583  16.802  1.00  0.85           H  
ATOM    878  N   LEU A  59       0.334   0.039  23.483  1.00  0.88           N  
ATOM    879  CA  LEU A  59       0.502   1.367  24.030  1.00  0.88           C  
ATOM    880  C   LEU A  59       1.064   1.334  25.453  1.00  0.88           C  
ATOM    881  O   LEU A  59       1.960   2.109  25.793  1.00  0.88           O  
ATOM    882  CB  LEU A  59      -0.849   2.018  23.947  1.00  0.88           C  
ATOM    883  CG  LEU A  59      -1.313   2.231  22.504  1.00  0.88           C  
ATOM    884  CD1 LEU A  59      -2.754   2.543  22.487  1.00  0.88           C  
ATOM    885  CD2 LEU A  59      -0.513   3.369  21.886  1.00  0.88           C  
ATOM    886  H   LEU A  59      -0.607  -0.344  23.371  1.00  0.88           H  
ATOM    887  HA  LEU A  59       1.198   1.913  23.396  1.00  0.88           H  
ATOM    888 1HB  LEU A  59      -1.583   1.403  24.472  1.00  0.88           H  
ATOM    889 2HB  LEU A  59      -0.784   2.979  24.419  1.00  0.88           H  
ATOM    890  HG  LEU A  59      -1.155   1.317  21.929  1.00  0.88           H  
ATOM    891 1HD1 LEU A  59      -3.084   2.676  21.460  1.00  0.88           H  
ATOM    892 2HD1 LEU A  59      -3.280   1.708  22.939  1.00  0.88           H  
ATOM    893 3HD1 LEU A  59      -2.960   3.415  23.034  1.00  0.88           H  
ATOM    894 1HD2 LEU A  59      -0.839   3.517  20.868  1.00  0.88           H  
ATOM    895 2HD2 LEU A  59      -0.671   4.288  22.454  1.00  0.88           H  
ATOM    896 3HD2 LEU A  59       0.551   3.122  21.893  1.00  0.88           H  
ATOM    897  N   THR A  60       0.620   0.367  26.258  1.00  0.91           N  
ATOM    898  CA  THR A  60       1.061   0.230  27.642  1.00  0.91           C  
ATOM    899  C   THR A  60       2.558  -0.004  27.704  1.00  0.91           C  
ATOM    900  O   THR A  60       3.258   0.573  28.537  1.00  0.91           O  
ATOM    901  CB  THR A  60       0.370  -0.952  28.349  1.00  0.91           C  
ATOM    902  OG1 THR A  60      -1.039  -0.747  28.381  1.00  0.91           O  
ATOM    903  CG2 THR A  60       0.884  -1.081  29.757  1.00  0.91           C  
ATOM    904  H   THR A  60      -0.099  -0.269  25.929  1.00  0.91           H  
ATOM    905  HA  THR A  60       0.828   1.150  28.174  1.00  0.91           H  
ATOM    906  HB  THR A  60       0.578  -1.870  27.798  1.00  0.91           H  
ATOM    907  HG1 THR A  60      -1.355  -0.667  27.458  1.00  0.91           H  
ATOM    908 1HG2 THR A  60       0.396  -1.921  30.245  1.00  0.91           H  
ATOM    909 2HG2 THR A  60       1.961  -1.248  29.732  1.00  0.91           H  
ATOM    910 3HG2 THR A  60       0.670  -0.165  30.304  1.00  0.91           H  
ATOM    911  N   GLY A  61       3.050  -0.854  26.806  1.00  0.95           N  
ATOM    912  CA  GLY A  61       4.455  -1.216  26.750  1.00  0.95           C  
ATOM    913  C   GLY A  61       5.310  -0.252  25.922  1.00  0.95           C  
ATOM    914  O   GLY A  61       6.472  -0.551  25.646  1.00  0.95           O  
ATOM    915  H   GLY A  61       2.412  -1.309  26.149  1.00  0.95           H  
ATOM    916 1HA  GLY A  61       4.849  -1.266  27.764  1.00  0.95           H  
ATOM    917 2HA  GLY A  61       4.540  -2.219  26.333  1.00  0.95           H  
ATOM    918  N   ASN A  62       4.744   0.891  25.508  1.00  0.98           N  
ATOM    919  CA  ASN A  62       5.447   1.864  24.673  1.00  0.98           C  
ATOM    920  C   ASN A  62       5.981   1.267  23.369  1.00  0.98           C  
ATOM    921  O   ASN A  62       7.094   1.574  22.918  1.00  0.98           O  
ATOM    922  CB  ASN A  62       6.566   2.531  25.459  1.00  0.98           C  
ATOM    923  CG  ASN A  62       6.048   3.345  26.617  1.00  0.98           C  
ATOM    924  OD1 ASN A  62       5.126   4.157  26.469  1.00  0.98           O  
ATOM    925  ND2 ASN A  62       6.627   3.140  27.775  1.00  0.98           N  
ATOM    926  H   ASN A  62       3.783   1.113  25.769  1.00  0.98           H  
ATOM    927  HA  ASN A  62       4.729   2.633  24.392  1.00  0.98           H  
ATOM    928 1HB  ASN A  62       7.265   1.789  25.836  1.00  0.98           H  
ATOM    929 2HB  ASN A  62       7.124   3.188  24.793  1.00  0.98           H  
ATOM    930 1HD2 ASN A  62       6.326   3.647  28.583  1.00  0.98           H  
ATOM    931 2HD2 ASN A  62       7.367   2.471  27.851  1.00  0.98           H  
ATOM    932  N   ASP A  63       5.178   0.438  22.713  1.00  0.98           N  
ATOM    933  CA  ASP A  63       5.623  -0.139  21.468  1.00  0.98           C  
ATOM    934  C   ASP A  63       5.435   0.860  20.355  1.00  0.98           C  
ATOM    935  O   ASP A  63       4.377   0.941  19.714  1.00  0.98           O  
ATOM    936  CB  ASP A  63       4.877  -1.426  21.132  1.00  0.98           C  
ATOM    937  CG  ASP A  63       5.377  -2.113  19.834  1.00  0.98           C  
ATOM    938  OD1 ASP A  63       6.080  -1.477  19.047  1.00  0.98           O  
ATOM    939  OD2 ASP A  63       5.029  -3.258  19.622  1.00  0.98           O  
ATOM    940  H   ASP A  63       4.260   0.203  23.073  1.00  0.98           H  
ATOM    941  HA  ASP A  63       6.684  -0.372  21.551  1.00  0.98           H  
ATOM    942 1HB  ASP A  63       4.961  -2.124  21.967  1.00  0.98           H  
ATOM    943 2HB  ASP A  63       3.822  -1.195  21.015  1.00  0.98           H  
ATOM    944  N   ARG A  64       6.541   1.533  20.068  1.00  0.96           N  
ATOM    945  CA  ARG A  64       6.660   2.611  19.096  1.00  0.96           C  
ATOM    946  C   ARG A  64       6.273   2.201  17.670  1.00  0.96           C  
ATOM    947  O   ARG A  64       6.182   3.055  16.791  1.00  0.96           O  
ATOM    948  CB  ARG A  64       8.080   3.152  19.087  1.00  0.96           C  
ATOM    949  CG  ARG A  64       8.488   3.883  20.363  1.00  0.96           C  
ATOM    950  CD  ARG A  64       9.829   4.489  20.264  1.00  0.96           C  
ATOM    951  NE  ARG A  64      10.212   5.159  21.501  1.00  0.96           N  
ATOM    952  CZ  ARG A  64       9.786   6.394  21.837  1.00  0.96           C  
ATOM    953  NH1 ARG A  64       8.966   7.019  21.028  1.00  0.96           N  
ATOM    954  NH2 ARG A  64      10.182   6.963  22.965  1.00  0.96           N  
ATOM    955  H   ARG A  64       7.322   1.348  20.694  1.00  0.96           H  
ATOM    956  HA  ARG A  64       5.995   3.418  19.412  1.00  0.96           H  
ATOM    957 1HB  ARG A  64       8.775   2.330  18.934  1.00  0.96           H  
ATOM    958 2HB  ARG A  64       8.200   3.846  18.256  1.00  0.96           H  
ATOM    959 1HG  ARG A  64       7.799   4.667  20.574  1.00  0.96           H  
ATOM    960 2HG  ARG A  64       8.490   3.178  21.197  1.00  0.96           H  
ATOM    961 1HD  ARG A  64      10.563   3.713  20.054  1.00  0.96           H  
ATOM    962 2HD  ARG A  64       9.833   5.225  19.460  1.00  0.96           H  
ATOM    963  HE  ARG A  64      10.838   4.679  22.132  1.00  0.96           H  
ATOM    964 1HH1 ARG A  64       8.672   6.548  20.185  1.00  0.96           H  
ATOM    965 2HH1 ARG A  64       8.619   7.944  21.255  1.00  0.96           H  
ATOM    966 1HH2 ARG A  64      10.813   6.474  23.586  1.00  0.96           H  
ATOM    967 2HH2 ARG A  64       9.851   7.886  23.204  1.00  0.96           H  
ATOM    968  N   THR A  65       6.063   0.899  17.423  1.00  0.92           N  
ATOM    969  CA  THR A  65       5.640   0.414  16.115  1.00  0.92           C  
ATOM    970  C   THR A  65       4.334   1.071  15.681  1.00  0.92           C  
ATOM    971  O   THR A  65       4.117   1.276  14.494  1.00  0.92           O  
ATOM    972  CB  THR A  65       5.403  -1.102  16.089  1.00  0.92           C  
ATOM    973  OG1 THR A  65       6.607  -1.793  16.430  1.00  0.92           O  
ATOM    974  CG2 THR A  65       4.936  -1.524  14.708  1.00  0.92           C  
ATOM    975  H   THR A  65       6.155   0.204  18.176  1.00  0.92           H  
ATOM    976  HA  THR A  65       6.410   0.664  15.386  1.00  0.92           H  
ATOM    977  HB  THR A  65       4.635  -1.360  16.821  1.00  0.92           H  
ATOM    978  HG1 THR A  65       6.651  -1.818  17.417  1.00  0.92           H  
ATOM    979 1HG2 THR A  65       4.760  -2.597  14.698  1.00  0.92           H  
ATOM    980 2HG2 THR A  65       4.010  -1.002  14.464  1.00  0.92           H  
ATOM    981 3HG2 THR A  65       5.697  -1.273  13.972  1.00  0.92           H  
ATOM    982  N   LEU A  66       3.424   1.319  16.624  1.00  0.87           N  
ATOM    983  CA  LEU A  66       2.132   1.906  16.257  1.00  0.87           C  
ATOM    984  C   LEU A  66       2.163   3.414  16.189  1.00  0.87           C  
ATOM    985  O   LEU A  66       2.426   4.077  17.194  1.00  0.87           O  
ATOM    986  CB  LEU A  66       1.064   1.503  17.285  1.00  0.87           C  
ATOM    987  CG  LEU A  66      -0.381   1.950  17.023  1.00  0.87           C  
ATOM    988  CD1 LEU A  66      -1.342   1.011  17.728  1.00  0.87           C  
ATOM    989  CD2 LEU A  66      -0.569   3.340  17.563  1.00  0.87           C  
ATOM    990  H   LEU A  66       3.666   1.142  17.603  1.00  0.87           H  
ATOM    991  HA  LEU A  66       1.848   1.538  15.273  1.00  0.87           H  
ATOM    992 1HB  LEU A  66       1.059   0.416  17.353  1.00  0.87           H  
ATOM    993 2HB  LEU A  66       1.361   1.899  18.259  1.00  0.87           H  
ATOM    994  HG  LEU A  66      -0.578   1.956  15.963  1.00  0.87           H  
ATOM    995 1HD1 LEU A  66      -2.350   1.345  17.535  1.00  0.87           H  
ATOM    996 2HD1 LEU A  66      -1.215   0.001  17.351  1.00  0.87           H  
ATOM    997 3HD1 LEU A  66      -1.150   1.022  18.801  1.00  0.87           H  
ATOM    998 1HD2 LEU A  66      -1.576   3.676  17.383  1.00  0.87           H  
ATOM    999 2HD2 LEU A  66      -0.373   3.329  18.623  1.00  0.87           H  
ATOM   1000 3HD2 LEU A  66       0.112   4.016  17.086  1.00  0.87           H  
ATOM   1001  N   ASP A  67       1.843   3.961  15.005  1.00  0.81           N  
ATOM   1002  CA  ASP A  67       1.799   5.396  14.850  1.00  0.81           C  
ATOM   1003  C   ASP A  67       0.383   5.914  15.016  1.00  0.81           C  
ATOM   1004  O   ASP A  67       0.135   6.878  15.748  1.00  0.81           O  
ATOM   1005  CB  ASP A  67       2.379   5.843  13.517  1.00  0.81           C  
ATOM   1006  CG  ASP A  67       3.893   5.648  13.389  1.00  0.81           C  
ATOM   1007  OD1 ASP A  67       4.649   6.276  14.138  1.00  0.81           O  
ATOM   1008  OD2 ASP A  67       4.284   4.866  12.543  1.00  0.81           O  
ATOM   1009  H   ASP A  67       1.616   3.377  14.206  1.00  0.81           H  
ATOM   1010  HA  ASP A  67       2.417   5.816  15.580  1.00  0.81           H  
ATOM   1011 1HB  ASP A  67       1.887   5.288  12.724  1.00  0.81           H  
ATOM   1012 2HB  ASP A  67       2.154   6.886  13.374  1.00  0.81           H  
ATOM   1013  N   VAL A  68      -0.549   5.234  14.367  1.00  0.77           N  
ATOM   1014  CA  VAL A  68      -1.929   5.668  14.394  1.00  0.77           C  
ATOM   1015  C   VAL A  68      -2.864   4.484  14.681  1.00  0.77           C  
ATOM   1016  O   VAL A  68      -2.644   3.369  14.199  1.00  0.77           O  
ATOM   1017  CB  VAL A  68      -2.303   6.369  13.082  1.00  0.77           C  
ATOM   1018  CG1 VAL A  68      -3.716   6.868  13.183  1.00  0.77           C  
ATOM   1019  CG2 VAL A  68      -1.362   7.499  12.777  1.00  0.77           C  
ATOM   1020  H   VAL A  68      -0.279   4.427  13.806  1.00  0.77           H  
ATOM   1021  HA  VAL A  68      -2.044   6.386  15.199  1.00  0.77           H  
ATOM   1022  HB  VAL A  68      -2.243   5.662  12.305  1.00  0.77           H  
ATOM   1023 1HG1 VAL A  68      -3.995   7.340  12.286  1.00  0.77           H  
ATOM   1024 2HG1 VAL A  68      -4.377   6.049  13.377  1.00  0.77           H  
ATOM   1025 3HG1 VAL A  68      -3.787   7.582  13.963  1.00  0.77           H  
ATOM   1026 1HG2 VAL A  68      -1.647   7.982  11.847  1.00  0.77           H  
ATOM   1027 2HG2 VAL A  68      -1.416   8.206  13.578  1.00  0.77           H  
ATOM   1028 3HG2 VAL A  68      -0.351   7.131  12.680  1.00  0.77           H  
ATOM   1029  N   MET A  69      -3.869   4.713  15.508  1.00  0.75           N  
ATOM   1030  CA  MET A  69      -4.806   3.658  15.855  1.00  0.75           C  
ATOM   1031  C   MET A  69      -6.239   4.011  15.481  1.00  0.75           C  
ATOM   1032  O   MET A  69      -6.655   5.168  15.590  1.00  0.75           O  
ATOM   1033  CB  MET A  69      -4.753   3.487  17.360  1.00  0.75           C  
ATOM   1034  CG  MET A  69      -5.251   4.735  18.063  1.00  0.75           C  
ATOM   1035  SD  MET A  69      -5.035   4.773  19.834  1.00  0.75           S  
ATOM   1036  CE  MET A  69      -3.355   5.258  19.975  1.00  0.75           C  
ATOM   1037  H   MET A  69      -3.985   5.654  15.885  1.00  0.75           H  
ATOM   1038  HA  MET A  69      -4.533   2.735  15.343  1.00  0.75           H  
ATOM   1039 1HB  MET A  69      -5.393   2.653  17.656  1.00  0.75           H  
ATOM   1040 2HB  MET A  69      -3.754   3.272  17.689  1.00  0.75           H  
ATOM   1041 1HG  MET A  69      -4.712   5.574  17.653  1.00  0.75           H  
ATOM   1042 2HG  MET A  69      -6.295   4.881  17.836  1.00  0.75           H  
ATOM   1043 1HE  MET A  69      -3.076   5.332  21.030  1.00  0.75           H  
ATOM   1044 2HE  MET A  69      -2.733   4.518  19.483  1.00  0.75           H  
ATOM   1045 3HE  MET A  69      -3.219   6.230  19.497  1.00  0.75           H  
ATOM   1046  N   ALA A  70      -7.023   2.998  15.103  1.00  0.75           N  
ATOM   1047  CA  ALA A  70      -8.453   3.195  14.876  1.00  0.75           C  
ATOM   1048  C   ALA A  70      -9.213   2.568  16.032  1.00  0.75           C  
ATOM   1049  O   ALA A  70      -9.092   1.370  16.301  1.00  0.75           O  
ATOM   1050  CB  ALA A  70      -8.897   2.622  13.550  1.00  0.75           C  
ATOM   1051  H   ALA A  70      -6.621   2.069  14.965  1.00  0.75           H  
ATOM   1052  HA  ALA A  70      -8.658   4.260  14.872  1.00  0.75           H  
ATOM   1053 1HB  ALA A  70      -9.956   2.809  13.429  1.00  0.75           H  
ATOM   1054 2HB  ALA A  70      -8.349   3.106  12.750  1.00  0.75           H  
ATOM   1055 3HB  ALA A  70      -8.712   1.569  13.536  1.00  0.75           H  
ATOM   1056  N   LEU A  71      -9.953   3.399  16.741  1.00  0.77           N  
ATOM   1057  CA  LEU A  71     -10.659   2.991  17.943  1.00  0.77           C  
ATOM   1058  C   LEU A  71     -12.161   2.992  17.791  1.00  0.77           C  
ATOM   1059  O   LEU A  71     -12.711   3.879  17.144  1.00  0.77           O  
ATOM   1060  CB  LEU A  71     -10.335   3.981  19.060  1.00  0.77           C  
ATOM   1061  CG  LEU A  71      -8.907   4.157  19.421  1.00  0.77           C  
ATOM   1062  CD1 LEU A  71      -8.800   5.225  20.508  1.00  0.77           C  
ATOM   1063  CD2 LEU A  71      -8.364   2.858  19.872  1.00  0.77           C  
ATOM   1064  H   LEU A  71     -10.021   4.366  16.428  1.00  0.77           H  
ATOM   1065  HA  LEU A  71     -10.334   1.989  18.219  1.00  0.77           H  
ATOM   1066 1HB  LEU A  71     -10.718   4.958  18.763  1.00  0.77           H  
ATOM   1067 2HB  LEU A  71     -10.866   3.674  19.945  1.00  0.77           H  
ATOM   1068  HG  LEU A  71      -8.358   4.500  18.555  1.00  0.77           H  
ATOM   1069 1HD1 LEU A  71      -7.766   5.378  20.783  1.00  0.77           H  
ATOM   1070 2HD1 LEU A  71      -9.216   6.162  20.136  1.00  0.77           H  
ATOM   1071 3HD1 LEU A  71      -9.362   4.900  21.386  1.00  0.77           H  
ATOM   1072 1HD2 LEU A  71      -7.324   2.967  20.129  1.00  0.77           H  
ATOM   1073 2HD2 LEU A  71      -8.916   2.522  20.741  1.00  0.77           H  
ATOM   1074 3HD2 LEU A  71      -8.469   2.137  19.070  1.00  0.77           H  
ATOM   1075  N   ASP A  72     -12.865   2.084  18.474  1.00  0.79           N  
ATOM   1076  CA  ASP A  72     -14.315   2.245  18.513  1.00  0.79           C  
ATOM   1077  C   ASP A  72     -14.516   3.607  19.092  1.00  0.79           C  
ATOM   1078  O   ASP A  72     -13.833   3.976  20.052  1.00  0.79           O  
ATOM   1079  CB  ASP A  72     -15.066   1.236  19.377  1.00  0.79           C  
ATOM   1080  CG  ASP A  72     -16.658   1.380  19.232  1.00  0.79           C  
ATOM   1081  OD1 ASP A  72     -17.231   0.668  18.426  1.00  0.79           O  
ATOM   1082  OD2 ASP A  72     -17.257   2.219  19.919  1.00  0.79           O  
ATOM   1083  H   ASP A  72     -12.413   1.329  18.970  1.00  0.79           H  
ATOM   1084  HA  ASP A  72     -14.722   2.221  17.510  1.00  0.79           H  
ATOM   1085 1HB  ASP A  72     -14.772   0.221  19.102  1.00  0.79           H  
ATOM   1086 2HB  ASP A  72     -14.802   1.385  20.421  1.00  0.79           H  
ATOM   1087  N   VAL A  73     -15.461   4.349  18.560  1.00  0.81           N  
ATOM   1088  CA  VAL A  73     -15.651   5.699  19.049  1.00  0.81           C  
ATOM   1089  C   VAL A  73     -15.701   5.848  20.591  1.00  0.81           C  
ATOM   1090  O   VAL A  73     -15.114   6.801  21.121  1.00  0.81           O  
ATOM   1091  CB  VAL A  73     -16.956   6.289  18.437  1.00  0.81           C  
ATOM   1092  CG1 VAL A  73     -16.835   6.423  16.958  1.00  0.81           C  
ATOM   1093  CG2 VAL A  73     -18.139   5.376  18.726  1.00  0.81           C  
ATOM   1094  H   VAL A  73     -15.980   3.978  17.763  1.00  0.81           H  
ATOM   1095  HA  VAL A  73     -14.819   6.279  18.680  1.00  0.81           H  
ATOM   1096  HB  VAL A  73     -17.120   7.271  18.832  1.00  0.81           H  
ATOM   1097 1HG1 VAL A  73     -17.756   6.839  16.542  1.00  0.81           H  
ATOM   1098 2HG1 VAL A  73     -16.020   7.056  16.707  1.00  0.81           H  
ATOM   1099 3HG1 VAL A  73     -16.667   5.471  16.557  1.00  0.81           H  
ATOM   1100 1HG2 VAL A  73     -19.034   5.797  18.286  1.00  0.81           H  
ATOM   1101 2HG2 VAL A  73     -17.949   4.389  18.291  1.00  0.81           H  
ATOM   1102 3HG2 VAL A  73     -18.295   5.273  19.774  1.00  0.81           H  
ATOM   1103  N   VAL A  74     -16.273   4.891  21.336  1.00  0.81           N  
ATOM   1104  CA  VAL A  74     -16.356   5.099  22.794  1.00  0.81           C  
ATOM   1105  C   VAL A  74     -15.068   4.858  23.565  1.00  0.81           C  
ATOM   1106  O   VAL A  74     -15.005   5.153  24.757  1.00  0.81           O  
ATOM   1107  CB  VAL A  74     -17.465   4.271  23.444  1.00  0.81           C  
ATOM   1108  CG1 VAL A  74     -18.769   4.659  22.886  1.00  0.81           C  
ATOM   1109  CG2 VAL A  74     -17.192   2.812  23.214  1.00  0.81           C  
ATOM   1110  H   VAL A  74     -16.672   4.049  20.884  1.00  0.81           H  
ATOM   1111  HA  VAL A  74     -16.636   6.143  22.949  1.00  0.81           H  
ATOM   1112  HB  VAL A  74     -17.493   4.479  24.512  1.00  0.81           H  
ATOM   1113 1HG1 VAL A  74     -19.536   4.072  23.370  1.00  0.81           H  
ATOM   1114 2HG1 VAL A  74     -18.947   5.722  23.073  1.00  0.81           H  
ATOM   1115 3HG1 VAL A  74     -18.770   4.475  21.832  1.00  0.81           H  
ATOM   1116 1HG2 VAL A  74     -17.965   2.212  23.664  1.00  0.81           H  
ATOM   1117 2HG2 VAL A  74     -17.164   2.619  22.162  1.00  0.81           H  
ATOM   1118 3HG2 VAL A  74     -16.240   2.554  23.650  1.00  0.81           H  
ATOM   1119  N   TRP A  75     -14.043   4.322  22.916  1.00  0.80           N  
ATOM   1120  CA  TRP A  75     -12.789   4.048  23.596  1.00  0.80           C  
ATOM   1121  C   TRP A  75     -11.865   5.249  23.567  1.00  0.80           C  
ATOM   1122  O   TRP A  75     -10.862   5.270  24.280  1.00  0.80           O  
ATOM   1123  CB  TRP A  75     -12.023   2.923  22.918  1.00  0.80           C  
ATOM   1124  CG  TRP A  75     -12.691   1.629  22.893  1.00  0.80           C  
ATOM   1125  CD1 TRP A  75     -13.701   1.196  23.684  1.00  0.80           C  
ATOM   1126  CD2 TRP A  75     -12.398   0.557  21.981  1.00  0.80           C  
ATOM   1127  NE1 TRP A  75     -14.071  -0.068  23.321  1.00  0.80           N  
ATOM   1128  CE2 TRP A  75     -13.284  -0.475  22.273  1.00  0.80           C  
ATOM   1129  CE3 TRP A  75     -11.465   0.399  20.946  1.00  0.80           C  
ATOM   1130  CZ2 TRP A  75     -13.283  -1.656  21.562  1.00  0.80           C  
ATOM   1131  CZ3 TRP A  75     -11.457  -0.783  20.226  1.00  0.80           C  
ATOM   1132  CH2 TRP A  75     -12.344  -1.781  20.520  1.00  0.80           C  
ATOM   1133  H   TRP A  75     -14.126   4.120  21.919  1.00  0.80           H  
ATOM   1134  HA  TRP A  75     -12.997   3.783  24.634  1.00  0.80           H  
ATOM   1135 1HB  TRP A  75     -11.821   3.209  21.898  1.00  0.80           H  
ATOM   1136 2HB  TRP A  75     -11.078   2.798  23.413  1.00  0.80           H  
ATOM   1137  HD1 TRP A  75     -14.156   1.776  24.487  1.00  0.80           H  
ATOM   1138  HE1 TRP A  75     -14.819  -0.606  23.772  1.00  0.80           H  
ATOM   1139  HE3 TRP A  75     -10.768   1.195  20.712  1.00  0.80           H  
ATOM   1140  HZ2 TRP A  75     -13.975  -2.469  21.787  1.00  0.80           H  
ATOM   1141  HZ3 TRP A  75     -10.730  -0.900  19.418  1.00  0.80           H  
ATOM   1142  HH2 TRP A  75     -12.313  -2.695  19.935  1.00  0.80           H  
ATOM   1143  N   THR A  76     -12.204   6.285  22.799  1.00  0.79           N  
ATOM   1144  CA  THR A  76     -11.268   7.393  22.673  1.00  0.79           C  
ATOM   1145  C   THR A  76     -10.883   7.966  24.033  1.00  0.79           C  
ATOM   1146  O   THR A  76      -9.707   8.219  24.285  1.00  0.79           O  
ATOM   1147  CB  THR A  76     -11.819   8.481  21.737  1.00  0.79           C  
ATOM   1148  OG1 THR A  76     -12.006   7.908  20.424  1.00  0.79           O  
ATOM   1149  CG2 THR A  76     -10.824   9.651  21.648  1.00  0.79           C  
ATOM   1150  H   THR A  76     -13.083   6.291  22.269  1.00  0.79           H  
ATOM   1151  HA  THR A  76     -10.357   7.015  22.217  1.00  0.79           H  
ATOM   1152  HB  THR A  76     -12.783   8.842  22.111  1.00  0.79           H  
ATOM   1153  HG1 THR A  76     -12.595   7.141  20.501  1.00  0.79           H  
ATOM   1154 1HG2 THR A  76     -11.212  10.412  20.975  1.00  0.79           H  
ATOM   1155 2HG2 THR A  76     -10.683  10.086  22.637  1.00  0.79           H  
ATOM   1156 3HG2 THR A  76      -9.866   9.294  21.270  1.00  0.79           H  
ATOM   1157  N   ALA A  77     -11.861   8.149  24.916  1.00  0.78           N  
ATOM   1158  CA  ALA A  77     -11.623   8.678  26.255  1.00  0.78           C  
ATOM   1159  C   ALA A  77     -10.680   7.809  27.091  1.00  0.78           C  
ATOM   1160  O   ALA A  77      -9.975   8.317  27.960  1.00  0.78           O  
ATOM   1161  CB  ALA A  77     -12.919   8.819  26.987  1.00  0.78           C  
ATOM   1162  H   ALA A  77     -12.807   7.913  24.645  1.00  0.78           H  
ATOM   1163  HA  ALA A  77     -11.174   9.664  26.149  1.00  0.78           H  
ATOM   1164 1HB  ALA A  77     -12.732   9.255  27.948  1.00  0.78           H  
ATOM   1165 2HB  ALA A  77     -13.561   9.469  26.417  1.00  0.78           H  
ATOM   1166 3HB  ALA A  77     -13.384   7.844  27.104  1.00  0.78           H  
ATOM   1167  N   GLU A  78     -10.691   6.487  26.881  1.00  0.77           N  
ATOM   1168  CA  GLU A  78      -9.847   5.603  27.679  1.00  0.77           C  
ATOM   1169  C   GLU A  78      -8.409   5.775  27.255  1.00  0.77           C  
ATOM   1170  O   GLU A  78      -7.493   5.885  28.074  1.00  0.77           O  
ATOM   1171  CB  GLU A  78     -10.254   4.137  27.463  1.00  0.77           C  
ATOM   1172  CG  GLU A  78     -11.587   3.756  28.008  1.00  0.77           C  
ATOM   1173  CD  GLU A  78     -12.014   2.389  27.664  1.00  0.77           C  
ATOM   1174  OE1 GLU A  78     -11.357   1.752  26.881  1.00  0.77           O  
ATOM   1175  OE2 GLU A  78     -12.969   1.942  28.250  1.00  0.77           O  
ATOM   1176  H   GLU A  78     -11.233   6.093  26.119  1.00  0.77           H  
ATOM   1177  HA  GLU A  78      -9.933   5.872  28.729  1.00  0.77           H  
ATOM   1178 1HB  GLU A  78     -10.269   3.918  26.401  1.00  0.77           H  
ATOM   1179 2HB  GLU A  78      -9.509   3.486  27.915  1.00  0.77           H  
ATOM   1180 1HG  GLU A  78     -11.502   3.794  29.063  1.00  0.77           H  
ATOM   1181 2HG  GLU A  78     -12.342   4.479  27.687  1.00  0.77           H  
ATOM   1182  N   PHE A  79      -8.226   5.847  25.950  1.00  0.78           N  
ATOM   1183  CA  PHE A  79      -6.912   6.008  25.368  1.00  0.78           C  
ATOM   1184  C   PHE A  79      -6.383   7.409  25.692  1.00  0.78           C  
ATOM   1185  O   PHE A  79      -5.197   7.606  25.985  1.00  0.78           O  
ATOM   1186  CB  PHE A  79      -7.022   5.702  23.876  1.00  0.78           C  
ATOM   1187  CG  PHE A  79      -7.104   4.183  23.582  1.00  0.78           C  
ATOM   1188  CD1 PHE A  79      -8.209   3.432  23.942  1.00  0.78           C  
ATOM   1189  CD2 PHE A  79      -6.093   3.534  22.927  1.00  0.78           C  
ATOM   1190  CE1 PHE A  79      -8.287   2.068  23.672  1.00  0.78           C  
ATOM   1191  CE2 PHE A  79      -6.167   2.176  22.648  1.00  0.78           C  
ATOM   1192  CZ  PHE A  79      -7.258   1.440  23.023  1.00  0.78           C  
ATOM   1193  H   PHE A  79      -9.045   5.761  25.342  1.00  0.78           H  
ATOM   1194  HA  PHE A  79      -6.243   5.278  25.819  1.00  0.78           H  
ATOM   1195 1HB  PHE A  79      -7.920   6.179  23.475  1.00  0.78           H  
ATOM   1196 2HB  PHE A  79      -6.161   6.113  23.348  1.00  0.78           H  
ATOM   1197  HD1 PHE A  79      -9.016   3.915  24.454  1.00  0.78           H  
ATOM   1198  HD2 PHE A  79      -5.221   4.107  22.628  1.00  0.78           H  
ATOM   1199  HE1 PHE A  79      -9.168   1.502  23.979  1.00  0.78           H  
ATOM   1200  HE2 PHE A  79      -5.366   1.696  22.133  1.00  0.78           H  
ATOM   1201  HZ  PHE A  79      -7.308   0.370  22.802  1.00  0.78           H  
ATOM   1202  N   ALA A  80      -7.273   8.400  25.658  1.00  0.78           N  
ATOM   1203  CA  ALA A  80      -6.900   9.766  25.980  1.00  0.78           C  
ATOM   1204  C   ALA A  80      -6.478   9.916  27.444  1.00  0.78           C  
ATOM   1205  O   ALA A  80      -5.382  10.392  27.739  1.00  0.78           O  
ATOM   1206  CB  ALA A  80      -8.074  10.677  25.714  1.00  0.78           C  
ATOM   1207  H   ALA A  80      -8.234   8.210  25.382  1.00  0.78           H  
ATOM   1208  HA  ALA A  80      -6.060  10.052  25.349  1.00  0.78           H  
ATOM   1209 1HB  ALA A  80      -7.795  11.696  25.937  1.00  0.78           H  
ATOM   1210 2HB  ALA A  80      -8.370  10.592  24.670  1.00  0.78           H  
ATOM   1211 3HB  ALA A  80      -8.902  10.383  26.347  1.00  0.78           H  
ATOM   1212  N   GLU A  81      -7.303   9.425  28.373  1.00  0.78           N  
ATOM   1213  CA  GLU A  81      -7.012   9.569  29.799  1.00  0.78           C  
ATOM   1214  C   GLU A  81      -5.766   8.785  30.193  1.00  0.78           C  
ATOM   1215  O   GLU A  81      -4.972   9.235  31.020  1.00  0.78           O  
ATOM   1216  CB  GLU A  81      -8.209   9.133  30.632  1.00  0.78           C  
ATOM   1217  CG  GLU A  81      -8.079   9.368  32.137  1.00  0.78           C  
ATOM   1218  CD  GLU A  81      -8.035  10.846  32.545  1.00  0.78           C  
ATOM   1219  OE1 GLU A  81      -8.436  11.706  31.774  1.00  0.78           O  
ATOM   1220  OE2 GLU A  81      -7.612  11.105  33.649  1.00  0.78           O  
ATOM   1221  H   GLU A  81      -8.184   8.991  28.102  1.00  0.78           H  
ATOM   1222  HA  GLU A  81      -6.824  10.622  30.001  1.00  0.78           H  
ATOM   1223 1HB  GLU A  81      -9.076   9.687  30.289  1.00  0.78           H  
ATOM   1224 2HB  GLU A  81      -8.407   8.072  30.459  1.00  0.78           H  
ATOM   1225 1HG  GLU A  81      -8.913   8.891  32.641  1.00  0.78           H  
ATOM   1226 2HG  GLU A  81      -7.166   8.880  32.476  1.00  0.78           H  
ATOM   1227  N   ALA A  82      -5.573   7.619  29.577  1.00  0.77           N  
ATOM   1228  CA  ALA A  82      -4.415   6.769  29.827  1.00  0.77           C  
ATOM   1229  C   ALA A  82      -3.109   7.445  29.408  1.00  0.77           C  
ATOM   1230  O   ALA A  82      -2.028   6.988  29.788  1.00  0.77           O  
ATOM   1231  CB  ALA A  82      -4.546   5.452  29.087  1.00  0.77           C  
ATOM   1232  H   ALA A  82      -6.268   7.271  28.916  1.00  0.77           H  
ATOM   1233  HA  ALA A  82      -4.369   6.574  30.897  1.00  0.77           H  
ATOM   1234 1HB  ALA A  82      -3.688   4.825  29.309  1.00  0.77           H  
ATOM   1235 2HB  ALA A  82      -5.456   4.944  29.397  1.00  0.77           H  
ATOM   1236 3HB  ALA A  82      -4.589   5.646  28.016  1.00  0.77           H  
ATOM   1237  N   GLY A  83      -3.194   8.493  28.575  1.00  0.76           N  
ATOM   1238  CA  GLY A  83      -2.013   9.156  28.067  1.00  0.76           C  
ATOM   1239  C   GLY A  83      -1.462   8.436  26.849  1.00  0.76           C  
ATOM   1240  O   GLY A  83      -0.277   8.540  26.548  1.00  0.76           O  
ATOM   1241  H   GLY A  83      -4.098   8.880  28.310  1.00  0.76           H  
ATOM   1242 1HA  GLY A  83      -2.272  10.182  27.802  1.00  0.76           H  
ATOM   1243 2HA  GLY A  83      -1.257   9.203  28.847  1.00  0.76           H  
ATOM   1244  N   TRP A  84      -2.300   7.657  26.170  1.00  0.73           N  
ATOM   1245  CA  TRP A  84      -1.851   6.919  25.005  1.00  0.73           C  
ATOM   1246  C   TRP A  84      -2.098   7.641  23.692  1.00  0.73           C  
ATOM   1247  O   TRP A  84      -1.614   7.215  22.645  1.00  0.73           O  
ATOM   1248  CB  TRP A  84      -2.561   5.604  24.931  1.00  0.73           C  
ATOM   1249  CG  TRP A  84      -2.236   4.664  26.017  1.00  0.73           C  
ATOM   1250  CD1 TRP A  84      -1.145   4.671  26.833  1.00  0.73           C  
ATOM   1251  CD2 TRP A  84      -3.033   3.544  26.419  1.00  0.73           C  
ATOM   1252  NE1 TRP A  84      -1.214   3.622  27.711  1.00  0.73           N  
ATOM   1253  CE2 TRP A  84      -2.369   2.923  27.468  1.00  0.73           C  
ATOM   1254  CE3 TRP A  84      -4.239   3.032  25.977  1.00  0.73           C  
ATOM   1255  CZ2 TRP A  84      -2.881   1.808  28.086  1.00  0.73           C  
ATOM   1256  CZ3 TRP A  84      -4.764   1.923  26.584  1.00  0.73           C  
ATOM   1257  CH2 TRP A  84      -4.101   1.320  27.618  1.00  0.73           C  
ATOM   1258  H   TRP A  84      -3.285   7.594  26.431  1.00  0.73           H  
ATOM   1259  HA  TRP A  84      -0.781   6.736  25.104  1.00  0.73           H  
ATOM   1260 1HB  TRP A  84      -3.637   5.768  24.922  1.00  0.73           H  
ATOM   1261 2HB  TRP A  84      -2.298   5.164  24.004  1.00  0.73           H  
ATOM   1262  HD1 TRP A  84      -0.337   5.401  26.791  1.00  0.73           H  
ATOM   1263  HE1 TRP A  84      -0.528   3.403  28.423  1.00  0.73           H  
ATOM   1264  HE3 TRP A  84      -4.750   3.509  25.175  1.00  0.73           H  
ATOM   1265  HZ2 TRP A  84      -2.369   1.317  28.912  1.00  0.73           H  
ATOM   1266  HZ3 TRP A  84      -5.720   1.539  26.221  1.00  0.73           H  
ATOM   1267  HH2 TRP A  84      -4.537   0.440  28.090  1.00  0.73           H  
ATOM   1268  N   ALA A  85      -2.825   8.747  23.735  1.00  0.72           N  
ATOM   1269  CA  ALA A  85      -3.175   9.466  22.515  1.00  0.72           C  
ATOM   1270  C   ALA A  85      -2.899  10.944  22.650  1.00  0.72           C  
ATOM   1271  O   ALA A  85      -3.082  11.548  23.709  1.00  0.72           O  
ATOM   1272  CB  ALA A  85      -4.648   9.266  22.180  1.00  0.72           C  
ATOM   1273  H   ALA A  85      -3.172   9.070  24.625  1.00  0.72           H  
ATOM   1274  HA  ALA A  85      -2.567   9.087  21.698  1.00  0.72           H  
ATOM   1275 1HB  ALA A  85      -4.884   9.801  21.255  1.00  0.72           H  
ATOM   1276 2HB  ALA A  85      -4.853   8.203  22.046  1.00  0.72           H  
ATOM   1277 3HB  ALA A  85      -5.265   9.654  22.989  1.00  0.72           H  
ATOM   1278  N   LEU A  86      -2.497  11.531  21.545  1.00  0.71           N  
ATOM   1279  CA  LEU A  86      -2.250  12.949  21.505  1.00  0.71           C  
ATOM   1280  C   LEU A  86      -3.526  13.667  21.113  1.00  0.71           C  
ATOM   1281  O   LEU A  86      -4.293  13.127  20.321  1.00  0.71           O  
ATOM   1282  CB  LEU A  86      -1.191  13.224  20.456  1.00  0.71           C  
ATOM   1283  CG  LEU A  86       0.118  12.566  20.683  1.00  0.71           C  
ATOM   1284  CD1 LEU A  86       0.991  12.809  19.502  1.00  0.71           C  
ATOM   1285  CD2 LEU A  86       0.747  13.126  21.951  1.00  0.71           C  
ATOM   1286  H   LEU A  86      -2.350  10.969  20.702  1.00  0.71           H  
ATOM   1287  HA  LEU A  86      -1.887  13.257  22.476  1.00  0.71           H  
ATOM   1288 1HB  LEU A  86      -1.567  12.879  19.490  1.00  0.71           H  
ATOM   1289 2HB  LEU A  86      -1.027  14.303  20.399  1.00  0.71           H  
ATOM   1290  HG  LEU A  86      -0.030  11.493  20.777  1.00  0.71           H  
ATOM   1291 1HD1 LEU A  86       1.932  12.313  19.660  1.00  0.71           H  
ATOM   1292 2HD1 LEU A  86       0.514  12.408  18.619  1.00  0.71           H  
ATOM   1293 3HD1 LEU A  86       1.148  13.877  19.377  1.00  0.71           H  
ATOM   1294 1HD2 LEU A  86       1.709  12.665  22.123  1.00  0.71           H  
ATOM   1295 2HD2 LEU A  86       0.884  14.203  21.839  1.00  0.71           H  
ATOM   1296 3HD2 LEU A  86       0.090  12.932  22.800  1.00  0.71           H  
ATOM   1297  N   PRO A  87      -3.803  14.860  21.635  1.00  0.73           N  
ATOM   1298  CA  PRO A  87      -4.876  15.705  21.177  1.00  0.73           C  
ATOM   1299  C   PRO A  87      -4.677  16.008  19.698  1.00  0.73           C  
ATOM   1300  O   PRO A  87      -3.564  16.289  19.259  1.00  0.73           O  
ATOM   1301  CB  PRO A  87      -4.692  16.966  22.022  1.00  0.73           C  
ATOM   1302  CG  PRO A  87      -3.993  16.495  23.273  1.00  0.73           C  
ATOM   1303  CD  PRO A  87      -3.089  15.358  22.820  1.00  0.73           C  
ATOM   1304  HA  PRO A  87      -5.840  15.234  21.374  1.00  0.73           H  
ATOM   1305 1HB  PRO A  87      -4.096  17.707  21.467  1.00  0.73           H  
ATOM   1306 2HB  PRO A  87      -5.671  17.426  22.223  1.00  0.73           H  
ATOM   1307 1HG  PRO A  87      -3.403  17.331  23.686  1.00  0.73           H  
ATOM   1308 2HG  PRO A  87      -4.718  16.216  24.035  1.00  0.73           H  
ATOM   1309 1HD  PRO A  87      -2.085  15.713  22.558  1.00  0.73           H  
ATOM   1310 2HD  PRO A  87      -3.077  14.606  23.622  1.00  0.73           H  
ATOM   1311  N   LEU A  88      -5.759  16.048  18.934  1.00  0.79           N  
ATOM   1312  CA  LEU A  88      -5.687  16.409  17.516  1.00  0.79           C  
ATOM   1313  C   LEU A  88      -5.133  17.831  17.410  1.00  0.79           C  
ATOM   1314  O   LEU A  88      -4.467  18.194  16.447  1.00  0.79           O  
ATOM   1315  CB  LEU A  88      -7.054  16.304  16.836  1.00  0.79           C  
ATOM   1316  CG  LEU A  88      -7.062  16.362  15.288  1.00  0.79           C  
ATOM   1317  CD1 LEU A  88      -6.276  15.169  14.732  1.00  0.79           C  
ATOM   1318  CD2 LEU A  88      -8.492  16.366  14.799  1.00  0.79           C  
ATOM   1319  H   LEU A  88      -6.660  15.829  19.341  1.00  0.79           H  
ATOM   1320  HA  LEU A  88      -5.004  15.732  17.015  1.00  0.79           H  
ATOM   1321 1HB  LEU A  88      -7.516  15.360  17.138  1.00  0.79           H  
ATOM   1322 2HB  LEU A  88      -7.688  17.118  17.204  1.00  0.79           H  
ATOM   1323  HG  LEU A  88      -6.568  17.273  14.951  1.00  0.79           H  
ATOM   1324 1HD1 LEU A  88      -6.272  15.210  13.642  1.00  0.79           H  
ATOM   1325 2HD1 LEU A  88      -5.252  15.209  15.099  1.00  0.79           H  
ATOM   1326 3HD1 LEU A  88      -6.746  14.239  15.058  1.00  0.79           H  
ATOM   1327 1HD2 LEU A  88      -8.516  16.412  13.710  1.00  0.79           H  
ATOM   1328 2HD2 LEU A  88      -9.002  15.468  15.141  1.00  0.79           H  
ATOM   1329 3HD2 LEU A  88      -8.979  17.220  15.196  1.00  0.79           H  
ATOM   1330  N   SER A  89      -5.409  18.635  18.438  1.00  0.89           N  
ATOM   1331  CA  SER A  89      -4.984  20.025  18.533  1.00  0.89           C  
ATOM   1332  C   SER A  89      -3.455  20.181  18.553  1.00  0.89           C  
ATOM   1333  O   SER A  89      -2.948  21.281  18.327  1.00  0.89           O  
ATOM   1334  CB  SER A  89      -5.551  20.661  19.785  1.00  0.89           C  
ATOM   1335  OG  SER A  89      -4.982  20.112  20.939  1.00  0.89           O  
ATOM   1336  H   SER A  89      -5.963  18.254  19.191  1.00  0.89           H  
ATOM   1337  HA  SER A  89      -5.376  20.558  17.665  1.00  0.89           H  
ATOM   1338 1HB  SER A  89      -5.374  21.734  19.760  1.00  0.89           H  
ATOM   1339 2HB  SER A  89      -6.623  20.505  19.813  1.00  0.89           H  
ATOM   1340  HG  SER A  89      -4.015  20.158  20.812  1.00  0.89           H  
ATOM   1341  N   ASP A  90      -2.713  19.092  18.819  1.00  1.05           N  
ATOM   1342  CA  ASP A  90      -1.255  19.160  18.832  1.00  1.05           C  
ATOM   1343  C   ASP A  90      -0.677  18.907  17.440  1.00  1.05           C  
ATOM   1344  O   ASP A  90       0.540  18.939  17.253  1.00  1.05           O  
ATOM   1345  CB  ASP A  90      -0.648  18.175  19.827  1.00  1.05           C  
ATOM   1346  CG  ASP A  90      -0.962  18.524  21.284  1.00  1.05           C  
ATOM   1347  OD1 ASP A  90      -1.292  19.659  21.559  1.00  1.05           O  
ATOM   1348  OD2 ASP A  90      -0.833  17.659  22.111  1.00  1.05           O  
ATOM   1349  H   ASP A  90      -3.153  18.190  18.990  1.00  1.05           H  
ATOM   1350  HA  ASP A  90      -0.961  20.164  19.136  1.00  1.05           H  
ATOM   1351 1HB  ASP A  90      -1.043  17.175  19.621  1.00  1.05           H  
ATOM   1352 2HB  ASP A  90       0.432  18.135  19.695  1.00  1.05           H  
ATOM   1353  N   ASP A  91      -1.551  18.671  16.464  1.00  1.24           N  
ATOM   1354  CA  ASP A  91      -1.158  18.487  15.079  1.00  1.24           C  
ATOM   1355  C   ASP A  91      -0.494  19.770  14.622  1.00  1.24           C  
ATOM   1356  O   ASP A  91      -1.134  20.819  14.695  1.00  1.24           O  
ATOM   1357  CB  ASP A  91      -2.374  18.250  14.177  1.00  1.24           C  
ATOM   1358  CG  ASP A  91      -2.026  17.927  12.693  1.00  1.24           C  
ATOM   1359  OD1 ASP A  91      -0.891  18.127  12.265  1.00  1.24           O  
ATOM   1360  OD2 ASP A  91      -2.888  17.458  11.978  1.00  1.24           O  
ATOM   1361  H   ASP A  91      -2.548  18.629  16.672  1.00  1.24           H  
ATOM   1362  HA  ASP A  91      -0.494  17.639  15.012  1.00  1.24           H  
ATOM   1363 1HB  ASP A  91      -2.966  17.428  14.578  1.00  1.24           H  
ATOM   1364 2HB  ASP A  91      -3.013  19.137  14.196  1.00  1.24           H  
ATOM   1365  N   PRO A  92       0.781  19.772  14.180  1.00  1.42           N  
ATOM   1366  CA  PRO A  92       1.461  20.953  13.679  1.00  1.42           C  
ATOM   1367  C   PRO A  92       0.551  21.700  12.704  1.00  1.42           C  
ATOM   1368  O   PRO A  92       0.509  22.933  12.664  1.00  1.42           O  
ATOM   1369  CB  PRO A  92       2.692  20.353  12.998  1.00  1.42           C  
ATOM   1370  CG  PRO A  92       2.968  19.082  13.794  1.00  1.42           C  
ATOM   1371  CD  PRO A  92       1.595  18.531  14.134  1.00  1.42           C  
ATOM   1372  HA  PRO A  92       1.738  21.598  14.536  1.00  1.42           H  
ATOM   1373 1HB  PRO A  92       2.466  20.152  11.936  1.00  1.42           H  
ATOM   1374 2HB  PRO A  92       3.524  21.066  13.019  1.00  1.42           H  
ATOM   1375 1HG  PRO A  92       3.570  18.383  13.203  1.00  1.42           H  
ATOM   1376 2HG  PRO A  92       3.555  19.326  14.695  1.00  1.42           H  
ATOM   1377 1HD  PRO A  92       1.238  17.846  13.348  1.00  1.42           H  
ATOM   1378 2HD  PRO A  92       1.641  18.052  15.121  1.00  1.42           H  
ATOM   1379  N   ALA A  93      -0.235  20.946  11.923  1.00  1.55           N  
ATOM   1380  CA  ALA A  93      -1.168  21.561  11.006  1.00  1.55           C  
ATOM   1381  C   ALA A  93      -2.436  21.838  11.761  1.00  1.55           C  
ATOM   1382  O   ALA A  93      -3.428  21.124  11.583  1.00  1.55           O  
ATOM   1383  CB  ALA A  93      -1.490  20.680   9.833  1.00  1.55           C  
ATOM   1384  H   ALA A  93      -0.231  19.923  11.997  1.00  1.55           H  
ATOM   1385  HA  ALA A  93      -0.744  22.501  10.654  1.00  1.55           H  
ATOM   1386 1HB  ALA A  93      -2.202  21.180   9.179  1.00  1.55           H  
ATOM   1387 2HB  ALA A  93      -0.583  20.450   9.281  1.00  1.55           H  
ATOM   1388 3HB  ALA A  93      -1.929  19.787  10.226  1.00  1.55           H  
ATOM   1389  N   GLY A  94      -2.423  22.870  12.606  1.00  1.57           N  
ATOM   1390  CA  GLY A  94      -3.532  23.176  13.530  1.00  1.57           C  
ATOM   1391  C   GLY A  94      -4.778  23.730  12.825  1.00  1.57           C  
ATOM   1392  O   GLY A  94      -5.277  24.809  13.139  1.00  1.57           O  
ATOM   1393  H   GLY A  94      -1.544  23.389  12.659  1.00  1.57           H  
ATOM   1394 1HA  GLY A  94      -3.792  22.269  14.078  1.00  1.57           H  
ATOM   1395 2HA  GLY A  94      -3.183  23.894  14.272  1.00  1.57           H  
ATOM   1396  N   LEU A  95      -5.216  22.970  11.839  1.00  1.50           N  
ATOM   1397  CA  LEU A  95      -6.311  23.171  10.945  1.00  1.50           C  
ATOM   1398  C   LEU A  95      -7.164  21.951  11.127  1.00  1.50           C  
ATOM   1399  O   LEU A  95      -8.369  21.964  10.890  1.00  1.50           O  
ATOM   1400  CB  LEU A  95      -5.777  23.191   9.519  1.00  1.50           C  
ATOM   1401  CG  LEU A  95      -4.737  24.277   9.220  1.00  1.50           C  
ATOM   1402  CD1 LEU A  95      -4.203  24.073   7.822  1.00  1.50           C  
ATOM   1403  CD2 LEU A  95      -5.366  25.641   9.374  1.00  1.50           C  
ATOM   1404  H   LEU A  95      -4.739  22.100  11.714  1.00  1.50           H  
ATOM   1405  HA  LEU A  95      -6.863  24.075  11.201  1.00  1.50           H  
ATOM   1406 1HB  LEU A  95      -5.311  22.225   9.315  1.00  1.50           H  
ATOM   1407 2HB  LEU A  95      -6.613  23.322   8.833  1.00  1.50           H  
ATOM   1408  HG  LEU A  95      -3.902  24.184   9.915  1.00  1.50           H  
ATOM   1409 1HD1 LEU A  95      -3.452  24.833   7.603  1.00  1.50           H  
ATOM   1410 2HD1 LEU A  95      -3.750  23.083   7.748  1.00  1.50           H  
ATOM   1411 3HD1 LEU A  95      -5.020  24.153   7.105  1.00  1.50           H  
ATOM   1412 1HD2 LEU A  95      -4.622  26.410   9.165  1.00  1.50           H  
ATOM   1413 2HD2 LEU A  95      -6.198  25.741   8.678  1.00  1.50           H  
ATOM   1414 3HD2 LEU A  95      -5.731  25.757  10.398  1.00  1.50           H  
ATOM   1415  N   ALA A  96      -6.482  20.872  11.533  1.00  1.36           N  
ATOM   1416  CA  ALA A  96      -7.086  19.540  11.651  1.00  1.36           C  
ATOM   1417  C   ALA A  96      -8.266  19.528  12.606  1.00  1.36           C  
ATOM   1418  O   ALA A  96      -9.254  18.832  12.370  1.00  1.36           O  
ATOM   1419  CB  ALA A  96      -6.058  18.531  12.132  1.00  1.36           C  
ATOM   1420  H   ALA A  96      -5.477  20.994  11.713  1.00  1.36           H  
ATOM   1421  HA  ALA A  96      -7.440  19.244  10.664  1.00  1.36           H  
ATOM   1422 1HB  ALA A  96      -6.508  17.543  12.186  1.00  1.36           H  
ATOM   1423 2HB  ALA A  96      -5.217  18.507  11.446  1.00  1.36           H  
ATOM   1424 3HB  ALA A  96      -5.696  18.814  13.121  1.00  1.36           H  
ATOM   1425  N   GLU A  97      -8.180  20.302  13.681  1.00  1.20           N  
ATOM   1426  CA  GLU A  97      -9.278  20.329  14.631  1.00  1.20           C  
ATOM   1427  C   GLU A  97     -10.415  21.138  14.044  1.00  1.20           C  
ATOM   1428  O   GLU A  97     -11.570  20.727  14.112  1.00  1.20           O  
ATOM   1429  CB  GLU A  97      -8.831  20.894  15.972  1.00  1.20           C  
ATOM   1430  CG  GLU A  97      -9.885  20.822  17.071  1.00  1.20           C  
ATOM   1431  CD  GLU A  97      -9.346  21.244  18.404  1.00  1.20           C  
ATOM   1432  OE1 GLU A  97      -8.210  21.646  18.449  1.00  1.20           O  
ATOM   1433  OE2 GLU A  97     -10.053  21.141  19.381  1.00  1.20           O  
ATOM   1434  H   GLU A  97      -7.353  20.857  13.834  1.00  1.20           H  
ATOM   1435  HA  GLU A  97      -9.638  19.318  14.787  1.00  1.20           H  
ATOM   1436 1HB  GLU A  97      -7.952  20.344  16.319  1.00  1.20           H  
ATOM   1437 2HB  GLU A  97      -8.540  21.938  15.850  1.00  1.20           H  
ATOM   1438 1HG  GLU A  97     -10.723  21.467  16.803  1.00  1.20           H  
ATOM   1439 2HG  GLU A  97     -10.252  19.810  17.145  1.00  1.20           H  
ATOM   1440  N   ASN A  98     -10.085  22.272  13.424  1.00  1.06           N  
ATOM   1441  CA  ASN A  98     -11.093  23.140  12.830  1.00  1.06           C  
ATOM   1442  C   ASN A  98     -11.833  22.398  11.726  1.00  1.06           C  
ATOM   1443  O   ASN A  98     -13.048  22.535  11.586  1.00  1.06           O  
ATOM   1444  CB  ASN A  98     -10.444  24.399  12.287  1.00  1.06           C  
ATOM   1445  CG  ASN A  98     -10.005  25.336  13.380  1.00  1.06           C  
ATOM   1446  OD1 ASN A  98     -10.489  25.268  14.517  1.00  1.06           O  
ATOM   1447  ND2 ASN A  98      -9.091  26.212  13.058  1.00  1.06           N  
ATOM   1448  H   ASN A  98      -9.115  22.539  13.375  1.00  1.06           H  
ATOM   1449  HA  ASN A  98     -11.822  23.409  13.594  1.00  1.06           H  
ATOM   1450 1HB  ASN A  98      -9.579  24.133  11.681  1.00  1.06           H  
ATOM   1451 2HB  ASN A  98     -11.148  24.918  11.638  1.00  1.06           H  
ATOM   1452 1HD2 ASN A  98      -8.756  26.860  13.743  1.00  1.06           H  
ATOM   1453 2HD2 ASN A  98      -8.725  26.234  12.129  1.00  1.06           H  
ATOM   1454  N   ASP A  99     -11.098  21.561  10.987  1.00  0.97           N  
ATOM   1455  CA  ASP A  99     -11.652  20.739   9.924  1.00  0.97           C  
ATOM   1456  C   ASP A  99     -12.573  19.705  10.507  1.00  0.97           C  
ATOM   1457  O   ASP A  99     -13.726  19.572  10.072  1.00  0.97           O  
ATOM   1458  CB  ASP A  99     -10.543  20.025   9.133  1.00  0.97           C  
ATOM   1459  CG  ASP A  99     -11.091  19.088   8.018  1.00  0.97           C  
ATOM   1460  OD1 ASP A  99     -12.072  19.424   7.385  1.00  0.97           O  
ATOM   1461  OD2 ASP A  99     -10.526  18.023   7.818  1.00  0.97           O  
ATOM   1462  H   ASP A  99     -10.098  21.519  11.153  1.00  0.97           H  
ATOM   1463  HA  ASP A  99     -12.221  21.376   9.248  1.00  0.97           H  
ATOM   1464 1HB  ASP A  99      -9.883  20.770   8.687  1.00  0.97           H  
ATOM   1465 2HB  ASP A  99      -9.938  19.435   9.820  1.00  0.97           H  
ATOM   1466  N   ALA A 100     -12.072  18.968  11.505  1.00  0.90           N  
ATOM   1467  CA  ALA A 100     -12.876  17.937  12.108  1.00  0.90           C  
ATOM   1468  C   ALA A 100     -14.145  18.533  12.669  1.00  0.90           C  
ATOM   1469  O   ALA A 100     -15.212  17.979  12.483  1.00  0.90           O  
ATOM   1470  CB  ALA A 100     -12.107  17.230  13.208  1.00  0.90           C  
ATOM   1471  H   ALA A 100     -11.116  19.106  11.833  1.00  0.90           H  
ATOM   1472  HA  ALA A 100     -13.145  17.219  11.335  1.00  0.90           H  
ATOM   1473 1HB  ALA A 100     -12.724  16.446  13.644  1.00  0.90           H  
ATOM   1474 2HB  ALA A 100     -11.197  16.794  12.793  1.00  0.90           H  
ATOM   1475 3HB  ALA A 100     -11.843  17.960  13.973  1.00  0.90           H  
ATOM   1476  N   VAL A 101     -14.082  19.703  13.262  1.00  0.85           N  
ATOM   1477  CA  VAL A 101     -15.308  20.250  13.786  1.00  0.85           C  
ATOM   1478  C   VAL A 101     -16.249  20.767  12.696  1.00  0.85           C  
ATOM   1479  O   VAL A 101     -17.430  20.410  12.668  1.00  0.85           O  
ATOM   1480  CB  VAL A 101     -14.992  21.371  14.786  1.00  0.85           C  
ATOM   1481  CG1 VAL A 101     -16.272  22.060  15.219  1.00  0.85           C  
ATOM   1482  CG2 VAL A 101     -14.274  20.769  16.005  1.00  0.85           C  
ATOM   1483  H   VAL A 101     -13.190  20.176  13.402  1.00  0.85           H  
ATOM   1484  HA  VAL A 101     -15.811  19.456  14.317  1.00  0.85           H  
ATOM   1485  HB  VAL A 101     -14.345  22.109  14.301  1.00  0.85           H  
ATOM   1486 1HG1 VAL A 101     -16.032  22.857  15.920  1.00  0.85           H  
ATOM   1487 2HG1 VAL A 101     -16.768  22.482  14.345  1.00  0.85           H  
ATOM   1488 3HG1 VAL A 101     -16.931  21.344  15.698  1.00  0.85           H  
ATOM   1489 1HG2 VAL A 101     -14.032  21.560  16.711  1.00  0.85           H  
ATOM   1490 2HG2 VAL A 101     -14.918  20.043  16.485  1.00  0.85           H  
ATOM   1491 3HG2 VAL A 101     -13.359  20.279  15.690  1.00  0.85           H  
ATOM   1492  N   ALA A 102     -15.715  21.547  11.756  1.00  0.82           N  
ATOM   1493  CA  ALA A 102     -16.504  22.201  10.717  1.00  0.82           C  
ATOM   1494  C   ALA A 102     -17.331  21.258   9.856  1.00  0.82           C  
ATOM   1495  O   ALA A 102     -18.437  21.618   9.450  1.00  0.82           O  
ATOM   1496  CB  ALA A 102     -15.580  22.982   9.805  1.00  0.82           C  
ATOM   1497  H   ALA A 102     -14.718  21.757  11.784  1.00  0.82           H  
ATOM   1498  HA  ALA A 102     -17.189  22.889  11.211  1.00  0.82           H  
ATOM   1499 1HB  ALA A 102     -16.165  23.507   9.054  1.00  0.82           H  
ATOM   1500 2HB  ALA A 102     -15.011  23.701  10.393  1.00  0.82           H  
ATOM   1501 3HB  ALA A 102     -14.893  22.287   9.316  1.00  0.82           H  
ATOM   1502  N   ASP A 103     -16.819  20.067   9.568  1.00  0.79           N  
ATOM   1503  CA  ASP A 103     -17.554  19.143   8.712  1.00  0.79           C  
ATOM   1504  C   ASP A 103     -17.773  17.755   9.269  1.00  0.79           C  
ATOM   1505  O   ASP A 103     -17.998  16.841   8.478  1.00  0.79           O  
ATOM   1506  CB  ASP A 103     -16.809  19.001   7.377  1.00  0.79           C  
ATOM   1507  CG  ASP A 103     -17.584  18.243   6.246  1.00  0.79           C  
ATOM   1508  OD1 ASP A 103     -18.814  18.295   6.189  1.00  0.79           O  
ATOM   1509  OD2 ASP A 103     -16.893  17.622   5.431  1.00  0.79           O  
ATOM   1510  H   ASP A 103     -15.886  19.820   9.912  1.00  0.79           H  
ATOM   1511  HA  ASP A 103     -18.534  19.575   8.517  1.00  0.79           H  
ATOM   1512 1HB  ASP A 103     -16.548  19.994   7.011  1.00  0.79           H  
ATOM   1513 2HB  ASP A 103     -15.868  18.483   7.570  1.00  0.79           H  
ATOM   1514  N   THR A 104     -17.826  17.594  10.586  1.00  0.77           N  
ATOM   1515  CA  THR A 104     -18.039  16.244  11.116  1.00  0.77           C  
ATOM   1516  C   THR A 104     -19.333  16.195  11.880  1.00  0.77           C  
ATOM   1517  O   THR A 104     -19.680  17.121  12.612  1.00  0.77           O  
ATOM   1518  CB  THR A 104     -16.899  15.755  12.022  1.00  0.77           C  
ATOM   1519  OG1 THR A 104     -15.675  15.782  11.307  1.00  0.77           O  
ATOM   1520  CG2 THR A 104     -17.108  14.349  12.480  1.00  0.77           C  
ATOM   1521  H   THR A 104     -17.678  18.393  11.215  1.00  0.77           H  
ATOM   1522  HA  THR A 104     -18.119  15.546  10.287  1.00  0.77           H  
ATOM   1523  HB  THR A 104     -16.843  16.376  12.903  1.00  0.77           H  
ATOM   1524  HG1 THR A 104     -15.359  16.694  11.371  1.00  0.77           H  
ATOM   1525 1HG2 THR A 104     -16.278  14.072  13.089  1.00  0.77           H  
ATOM   1526 2HG2 THR A 104     -18.010  14.256  13.052  1.00  0.77           H  
ATOM   1527 3HG2 THR A 104     -17.156  13.713  11.617  1.00  0.77           H  
ATOM   1528  N   LEU A 105     -20.070  15.123  11.690  1.00  0.76           N  
ATOM   1529  CA  LEU A 105     -21.315  14.986  12.390  1.00  0.76           C  
ATOM   1530  C   LEU A 105     -21.007  15.102  13.892  1.00  0.76           C  
ATOM   1531  O   LEU A 105     -20.056  14.473  14.374  1.00  0.76           O  
ATOM   1532  CB  LEU A 105     -21.906  13.633  12.012  1.00  0.76           C  
ATOM   1533  CG  LEU A 105     -22.358  13.547  10.532  1.00  0.76           C  
ATOM   1534  CD1 LEU A 105     -22.703  12.148  10.211  1.00  0.76           C  
ATOM   1535  CD2 LEU A 105     -23.554  14.446  10.303  1.00  0.76           C  
ATOM   1536  H   LEU A 105     -19.749  14.399  11.044  1.00  0.76           H  
ATOM   1537  HA  LEU A 105     -21.968  15.779  12.047  1.00  0.76           H  
ATOM   1538 1HB  LEU A 105     -21.147  12.865  12.167  1.00  0.76           H  
ATOM   1539 2HB  LEU A 105     -22.761  13.417  12.648  1.00  0.76           H  
ATOM   1540  HG  LEU A 105     -21.549  13.863   9.883  1.00  0.76           H  
ATOM   1541 1HD1 LEU A 105     -23.015  12.074   9.175  1.00  0.76           H  
ATOM   1542 2HD1 LEU A 105     -21.841  11.511  10.370  1.00  0.76           H  
ATOM   1543 3HD1 LEU A 105     -23.500  11.840  10.851  1.00  0.76           H  
ATOM   1544 1HD2 LEU A 105     -23.857  14.378   9.259  1.00  0.76           H  
ATOM   1545 2HD2 LEU A 105     -24.379  14.131  10.944  1.00  0.76           H  
ATOM   1546 3HD2 LEU A 105     -23.285  15.475  10.538  1.00  0.76           H  
ATOM   1547  N   PRO A 106     -21.830  15.846  14.657  1.00  0.76           N  
ATOM   1548  CA  PRO A 106     -21.644  16.163  16.063  1.00  0.76           C  
ATOM   1549  C   PRO A 106     -21.633  14.957  16.974  1.00  0.76           C  
ATOM   1550  O   PRO A 106     -21.061  15.009  18.056  1.00  0.76           O  
ATOM   1551  CB  PRO A 106     -22.851  17.059  16.365  1.00  0.76           C  
ATOM   1552  CG  PRO A 106     -23.882  16.695  15.314  1.00  0.76           C  
ATOM   1553  CD  PRO A 106     -23.084  16.365  14.086  1.00  0.76           C  
ATOM   1554  HA  PRO A 106     -20.716  16.738  16.171  1.00  0.76           H  
ATOM   1555 1HB  PRO A 106     -23.209  16.872  17.390  1.00  0.76           H  
ATOM   1556 2HB  PRO A 106     -22.550  18.115  16.319  1.00  0.76           H  
ATOM   1557 1HG  PRO A 106     -24.491  15.844  15.664  1.00  0.76           H  
ATOM   1558 2HG  PRO A 106     -24.578  17.533  15.156  1.00  0.76           H  
ATOM   1559 1HD  PRO A 106     -23.624  15.592  13.522  1.00  0.76           H  
ATOM   1560 2HD  PRO A 106     -22.891  17.277  13.495  1.00  0.76           H  
ATOM   1561  N   GLY A 107     -22.235  13.866  16.533  1.00  0.76           N  
ATOM   1562  CA  GLY A 107     -22.282  12.649  17.317  1.00  0.76           C  
ATOM   1563  C   GLY A 107     -20.865  12.115  17.546  1.00  0.76           C  
ATOM   1564  O   GLY A 107     -20.334  12.193  18.662  1.00  0.76           O  
ATOM   1565  H   GLY A 107     -22.689  13.880  15.632  1.00  0.76           H  
ATOM   1566 1HA  GLY A 107     -22.749  12.864  18.277  1.00  0.76           H  
ATOM   1567 2HA  GLY A 107     -22.919  11.933  16.821  1.00  0.76           H  
ATOM   1568  N   PRO A 108     -20.247  11.501  16.524  1.00  0.76           N  
ATOM   1569  CA  PRO A 108     -18.878  11.019  16.531  1.00  0.76           C  
ATOM   1570  C   PRO A 108     -17.874  12.086  16.977  1.00  0.76           C  
ATOM   1571  O   PRO A 108     -16.900  11.775  17.667  1.00  0.76           O  
ATOM   1572  CB  PRO A 108     -18.665  10.677  15.060  1.00  0.76           C  
ATOM   1573  CG  PRO A 108     -20.026  10.310  14.552  1.00  0.76           C  
ATOM   1574  CD  PRO A 108     -20.957  11.260  15.243  1.00  0.76           C  
ATOM   1575  HA  PRO A 108     -18.807  10.121  17.162  1.00  0.76           H  
ATOM   1576 1HB  PRO A 108     -18.234  11.543  14.528  1.00  0.76           H  
ATOM   1577 2HB  PRO A 108     -17.942   9.851  14.969  1.00  0.76           H  
ATOM   1578 1HG  PRO A 108     -20.063  10.413  13.455  1.00  0.76           H  
ATOM   1579 2HG  PRO A 108     -20.246   9.257  14.784  1.00  0.76           H  
ATOM   1580 1HD  PRO A 108     -21.051  12.182  14.671  1.00  0.76           H  
ATOM   1581 2HD  PRO A 108     -21.908  10.746  15.366  1.00  0.76           H  
ATOM   1582  N   LEU A 109     -18.131  13.358  16.648  1.00  0.77           N  
ATOM   1583  CA  LEU A 109     -17.212  14.413  17.046  1.00  0.77           C  
ATOM   1584  C   LEU A 109     -17.218  14.560  18.569  1.00  0.77           C  
ATOM   1585  O   LEU A 109     -16.162  14.560  19.215  1.00  0.77           O  
ATOM   1586  CB  LEU A 109     -17.657  15.705  16.380  1.00  0.77           C  
ATOM   1587  CG  LEU A 109     -16.861  16.950  16.607  1.00  0.77           C  
ATOM   1588  CD1 LEU A 109     -15.428  16.773  16.025  1.00  0.77           C  
ATOM   1589  CD2 LEU A 109     -17.609  18.093  15.943  1.00  0.77           C  
ATOM   1590  H   LEU A 109     -18.933  13.618  16.068  1.00  0.77           H  
ATOM   1591  HA  LEU A 109     -16.207  14.156  16.721  1.00  0.77           H  
ATOM   1592 1HB  LEU A 109     -17.713  15.539  15.306  1.00  0.77           H  
ATOM   1593 2HB  LEU A 109     -18.656  15.912  16.728  1.00  0.77           H  
ATOM   1594  HG  LEU A 109     -16.773  17.143  17.676  1.00  0.77           H  
ATOM   1595 1HD1 LEU A 109     -14.848  17.677  16.185  1.00  0.77           H  
ATOM   1596 2HD1 LEU A 109     -14.933  15.938  16.518  1.00  0.77           H  
ATOM   1597 3HD1 LEU A 109     -15.492  16.574  14.955  1.00  0.77           H  
ATOM   1598 1HD2 LEU A 109     -17.076  19.011  16.105  1.00  0.77           H  
ATOM   1599 2HD2 LEU A 109     -17.702  17.903  14.864  1.00  0.77           H  
ATOM   1600 3HD2 LEU A 109     -18.602  18.177  16.379  1.00  0.77           H  
ATOM   1601  N   ALA A 110     -18.421  14.656  19.150  1.00  0.77           N  
ATOM   1602  CA  ALA A 110     -18.581  14.774  20.588  1.00  0.77           C  
ATOM   1603  C   ALA A 110     -18.018  13.560  21.290  1.00  0.77           C  
ATOM   1604  O   ALA A 110     -17.435  13.675  22.365  1.00  0.77           O  
ATOM   1605  CB  ALA A 110     -20.047  14.931  20.950  1.00  0.77           C  
ATOM   1606  H   ALA A 110     -19.272  14.655  18.588  1.00  0.77           H  
ATOM   1607  HA  ALA A 110     -18.028  15.651  20.923  1.00  0.77           H  
ATOM   1608 1HB  ALA A 110     -20.151  15.029  22.027  1.00  0.77           H  
ATOM   1609 2HB  ALA A 110     -20.450  15.816  20.460  1.00  0.77           H  
ATOM   1610 3HB  ALA A 110     -20.588  14.055  20.608  1.00  0.77           H  
ATOM   1611  N   THR A 111     -18.171  12.390  20.670  1.00  0.78           N  
ATOM   1612  CA  THR A 111     -17.700  11.158  21.269  1.00  0.78           C  
ATOM   1613  C   THR A 111     -16.164  11.185  21.357  1.00  0.78           C  
ATOM   1614  O   THR A 111     -15.576  10.772  22.355  1.00  0.78           O  
ATOM   1615  CB  THR A 111     -18.132   9.947  20.441  1.00  0.78           C  
ATOM   1616  OG1 THR A 111     -19.550   9.956  20.268  1.00  0.78           O  
ATOM   1617  CG2 THR A 111     -17.786   8.704  21.254  1.00  0.78           C  
ATOM   1618  H   THR A 111     -18.681  12.356  19.786  1.00  0.78           H  
ATOM   1619  HA  THR A 111     -18.107  11.075  22.275  1.00  0.78           H  
ATOM   1620  HB  THR A 111     -17.633   9.935  19.472  1.00  0.78           H  
ATOM   1621  HG1 THR A 111     -19.822  10.798  19.819  1.00  0.78           H  
ATOM   1622 1HG2 THR A 111     -18.101   7.816  20.735  1.00  0.78           H  
ATOM   1623 2HG2 THR A 111     -16.716   8.676  21.421  1.00  0.78           H  
ATOM   1624 3HG2 THR A 111     -18.301   8.748  22.216  1.00  0.78           H  
ATOM   1625  N   ALA A 112     -15.522  11.651  20.270  1.00  0.79           N  
ATOM   1626  CA  ALA A 112     -14.065  11.796  20.154  1.00  0.79           C  
ATOM   1627  C   ALA A 112     -13.493  12.795  21.178  1.00  0.79           C  
ATOM   1628  O   ALA A 112     -12.329  12.696  21.598  1.00  0.79           O  
ATOM   1629  CB  ALA A 112     -13.706  12.234  18.746  1.00  0.79           C  
ATOM   1630  H   ALA A 112     -16.083  11.930  19.465  1.00  0.79           H  
ATOM   1631  HA  ALA A 112     -13.616  10.825  20.349  1.00  0.79           H  
ATOM   1632 1HB  ALA A 112     -12.628  12.308  18.649  1.00  0.79           H  
ATOM   1633 2HB  ALA A 112     -14.082  11.512  18.033  1.00  0.79           H  
ATOM   1634 3HB  ALA A 112     -14.158  13.190  18.546  1.00  0.79           H  
ATOM   1635  N   GLY A 113     -14.291  13.797  21.540  1.00  0.81           N  
ATOM   1636  CA  GLY A 113     -13.848  14.785  22.510  1.00  0.81           C  
ATOM   1637  C   GLY A 113     -13.738  14.232  23.941  1.00  0.81           C  
ATOM   1638  O   GLY A 113     -14.528  13.394  24.366  1.00  0.81           O  
ATOM   1639  H   GLY A 113     -15.218  13.879  21.120  1.00  0.81           H  
ATOM   1640 1HA  GLY A 113     -12.889  15.162  22.205  1.00  0.81           H  
ATOM   1641 2HA  GLY A 113     -14.533  15.628  22.497  1.00  0.81           H  
ATOM   1642  N   TRP A 114     -12.772  14.752  24.696  1.00  0.82           N  
ATOM   1643  CA  TRP A 114     -12.563  14.396  26.100  1.00  0.82           C  
ATOM   1644  C   TRP A 114     -11.927  15.557  26.852  1.00  0.82           C  
ATOM   1645  O   TRP A 114     -10.967  16.155  26.379  1.00  0.82           O  
ATOM   1646  CB  TRP A 114     -11.770  13.086  26.208  1.00  0.82           C  
ATOM   1647  CG  TRP A 114     -11.452  12.658  27.610  1.00  0.82           C  
ATOM   1648  CD1 TRP A 114     -10.215  12.529  28.178  1.00  0.82           C  
ATOM   1649  CD2 TRP A 114     -12.399  12.389  28.660  1.00  0.82           C  
ATOM   1650  NE1 TRP A 114     -10.339  12.157  29.492  1.00  0.82           N  
ATOM   1651  CE2 TRP A 114     -11.664  12.086  29.807  1.00  0.82           C  
ATOM   1652  CE3 TRP A 114     -13.789  12.396  28.724  1.00  0.82           C  
ATOM   1653  CZ2 TRP A 114     -12.275  11.796  31.005  1.00  0.82           C  
ATOM   1654  CZ3 TRP A 114     -14.407  12.105  29.929  1.00  0.82           C  
ATOM   1655  CH2 TRP A 114     -13.673  11.814  31.040  1.00  0.82           C  
ATOM   1656  H   TRP A 114     -12.152  15.427  24.260  1.00  0.82           H  
ATOM   1657  HA  TRP A 114     -13.539  14.209  26.549  1.00  0.82           H  
ATOM   1658 1HB  TRP A 114     -12.342  12.284  25.735  1.00  0.82           H  
ATOM   1659 2HB  TRP A 114     -10.840  13.173  25.666  1.00  0.82           H  
ATOM   1660  HD1 TRP A 114      -9.271  12.689  27.663  1.00  0.82           H  
ATOM   1661  HE1 TRP A 114      -9.570  11.979  30.171  1.00  0.82           H  
ATOM   1662  HE3 TRP A 114     -14.385  12.627  27.839  1.00  0.82           H  
ATOM   1663  HZ2 TRP A 114     -11.696  11.561  31.901  1.00  0.82           H  
ATOM   1664  HZ3 TRP A 114     -15.500  12.110  29.965  1.00  0.82           H  
ATOM   1665  HH2 TRP A 114     -14.194  11.587  31.971  1.00  0.82           H  
ATOM   1666  N   ASN A 115     -12.504  15.922  27.997  1.00  0.83           N  
ATOM   1667  CA  ASN A 115     -12.016  17.055  28.791  1.00  0.83           C  
ATOM   1668  C   ASN A 115     -11.895  18.328  27.948  1.00  0.83           C  
ATOM   1669  O   ASN A 115     -10.935  19.088  28.075  1.00  0.83           O  
ATOM   1670  CB  ASN A 115     -10.698  16.750  29.476  1.00  0.83           C  
ATOM   1671  CG  ASN A 115     -10.800  15.693  30.553  1.00  0.83           C  
ATOM   1672  OD1 ASN A 115     -11.844  15.548  31.217  1.00  0.83           O  
ATOM   1673  ND2 ASN A 115      -9.718  14.982  30.753  1.00  0.83           N  
ATOM   1674  H   ASN A 115     -13.293  15.387  28.334  1.00  0.83           H  
ATOM   1675  HA  ASN A 115     -12.751  17.266  29.569  1.00  0.83           H  
ATOM   1676 1HB  ASN A 115      -9.963  16.427  28.738  1.00  0.83           H  
ATOM   1677 2HB  ASN A 115     -10.316  17.666  29.927  1.00  0.83           H  
ATOM   1678 1HD2 ASN A 115      -9.691  14.267  31.459  1.00  0.83           H  
ATOM   1679 2HD2 ASN A 115      -8.905  15.148  30.197  1.00  0.83           H  
ATOM   1680  N   HIS A 116     -12.892  18.535  27.086  1.00  0.82           N  
ATOM   1681  CA  HIS A 116     -13.018  19.675  26.177  1.00  0.82           C  
ATOM   1682  C   HIS A 116     -11.965  19.738  25.055  1.00  0.82           C  
ATOM   1683  O   HIS A 116     -11.881  20.747  24.353  1.00  0.82           O  
ATOM   1684  CB  HIS A 116     -12.983  20.992  26.963  1.00  0.82           C  
ATOM   1685  CG  HIS A 116     -13.991  21.050  28.075  1.00  0.82           C  
ATOM   1686  ND1 HIS A 116     -15.353  21.046  27.849  1.00  0.82           N  
ATOM   1687  CD2 HIS A 116     -13.832  21.103  29.418  1.00  0.82           C  
ATOM   1688  CE1 HIS A 116     -15.988  21.101  29.008  1.00  0.82           C  
ATOM   1689  NE2 HIS A 116     -15.089  21.136  29.975  1.00  0.82           N  
ATOM   1690  H   HIS A 116     -13.623  17.840  27.064  1.00  0.82           H  
ATOM   1691  HA  HIS A 116     -13.989  19.617  25.688  1.00  0.82           H  
ATOM   1692 1HB  HIS A 116     -11.993  21.168  27.374  1.00  0.82           H  
ATOM   1693 2HB  HIS A 116     -13.193  21.815  26.283  1.00  0.82           H  
ATOM   1694  HD2 HIS A 116     -12.882  21.117  29.955  1.00  0.82           H  
ATOM   1695  HE1 HIS A 116     -17.070  21.113  29.142  1.00  0.82           H  
ATOM   1696  HE2 HIS A 116     -15.288  21.179  30.965  1.00  0.82           H  
ATOM   1697  N   LYS A 117     -11.213  18.658  24.835  1.00  0.80           N  
ATOM   1698  CA  LYS A 117     -10.241  18.614  23.745  1.00  0.80           C  
ATOM   1699  C   LYS A 117     -10.592  17.502  22.768  1.00  0.80           C  
ATOM   1700  O   LYS A 117     -11.164  16.487  23.153  1.00  0.80           O  
ATOM   1701  CB  LYS A 117      -8.836  18.391  24.297  1.00  0.80           C  
ATOM   1702  CG  LYS A 117      -8.314  19.517  25.165  1.00  0.80           C  
ATOM   1703  CD  LYS A 117      -6.891  19.244  25.631  1.00  0.80           C  
ATOM   1704  CE  LYS A 117      -6.376  20.377  26.518  1.00  0.80           C  
ATOM   1705  NZ  LYS A 117      -4.981  20.135  26.979  1.00  0.80           N  
ATOM   1706  H   LYS A 117     -11.279  17.853  25.453  1.00  0.80           H  
ATOM   1707  HA  LYS A 117     -10.266  19.559  23.203  1.00  0.80           H  
ATOM   1708 1HB  LYS A 117      -8.839  17.496  24.903  1.00  0.80           H  
ATOM   1709 2HB  LYS A 117      -8.137  18.230  23.476  1.00  0.80           H  
ATOM   1710 1HG  LYS A 117      -8.342  20.452  24.606  1.00  0.80           H  
ATOM   1711 2HG  LYS A 117      -8.960  19.618  26.043  1.00  0.80           H  
ATOM   1712 1HD  LYS A 117      -6.869  18.307  26.193  1.00  0.80           H  
ATOM   1713 2HD  LYS A 117      -6.236  19.142  24.763  1.00  0.80           H  
ATOM   1714 1HE  LYS A 117      -6.405  21.309  25.955  1.00  0.80           H  
ATOM   1715 2HE  LYS A 117      -7.026  20.470  27.389  1.00  0.80           H  
ATOM   1716 1HZ  LYS A 117      -4.679  20.904  27.560  1.00  0.80           H  
ATOM   1717 2HZ  LYS A 117      -4.944  19.277  27.512  1.00  0.80           H  
ATOM   1718 3HZ  LYS A 117      -4.370  20.059  26.178  1.00  0.80           H  
ATOM   1719  N   LEU A 118     -10.247  17.662  21.500  1.00  0.78           N  
ATOM   1720  CA  LEU A 118     -10.535  16.594  20.549  1.00  0.78           C  
ATOM   1721  C   LEU A 118      -9.353  15.640  20.462  1.00  0.78           C  
ATOM   1722  O   LEU A 118      -8.277  16.064  20.050  1.00  0.78           O  
ATOM   1723  CB  LEU A 118     -10.869  17.217  19.186  1.00  0.78           C  
ATOM   1724  CG  LEU A 118     -11.220  16.253  18.057  1.00  0.78           C  
ATOM   1725  CD1 LEU A 118     -12.447  15.466  18.436  1.00  0.78           C  
ATOM   1726  CD2 LEU A 118     -11.508  17.044  16.800  1.00  0.78           C  
ATOM   1727  H   LEU A 118      -9.793  18.515  21.189  1.00  0.78           H  
ATOM   1728  HA  LEU A 118     -11.398  16.035  20.885  1.00  0.78           H  
ATOM   1729 1HB  LEU A 118     -11.708  17.900  19.312  1.00  0.78           H  
ATOM   1730 2HB  LEU A 118     -10.006  17.803  18.858  1.00  0.78           H  
ATOM   1731  HG  LEU A 118     -10.392  15.563  17.883  1.00  0.78           H  
ATOM   1732 1HD1 LEU A 118     -12.697  14.791  17.624  1.00  0.78           H  
ATOM   1733 2HD1 LEU A 118     -12.245  14.894  19.338  1.00  0.78           H  
ATOM   1734 3HD1 LEU A 118     -13.285  16.137  18.615  1.00  0.78           H  
ATOM   1735 1HD2 LEU A 118     -11.761  16.355  15.997  1.00  0.78           H  
ATOM   1736 2HD2 LEU A 118     -12.342  17.723  16.976  1.00  0.78           H  
ATOM   1737 3HD2 LEU A 118     -10.644  17.614  16.533  1.00  0.78           H  
ATOM   1738  N   TYR A 119      -9.529  14.372  20.882  1.00  0.75           N  
ATOM   1739  CA  TYR A 119      -8.415  13.413  20.885  1.00  0.75           C  
ATOM   1740  C   TYR A 119      -8.401  12.431  19.750  1.00  0.75           C  
ATOM   1741  O   TYR A 119      -7.593  11.502  19.737  1.00  0.75           O  
ATOM   1742  CB  TYR A 119      -8.353  12.625  22.170  1.00  0.75           C  
ATOM   1743  CG  TYR A 119      -7.812  13.351  23.343  1.00  0.75           C  
ATOM   1744  CD1 TYR A 119      -8.614  14.139  24.145  1.00  0.75           C  
ATOM   1745  CD2 TYR A 119      -6.465  13.175  23.644  1.00  0.75           C  
ATOM   1746  CE1 TYR A 119      -8.062  14.756  25.248  1.00  0.75           C  
ATOM   1747  CE2 TYR A 119      -5.922  13.784  24.736  1.00  0.75           C  
ATOM   1748  CZ  TYR A 119      -6.713  14.578  25.542  1.00  0.75           C  
ATOM   1749  OH  TYR A 119      -6.167  15.196  26.645  1.00  0.75           O  
ATOM   1750  H   TYR A 119     -10.447  14.048  21.210  1.00  0.75           H  
ATOM   1751  HA  TYR A 119      -7.496  13.974  20.802  1.00  0.75           H  
ATOM   1752 1HB  TYR A 119      -9.362  12.287  22.424  1.00  0.75           H  
ATOM   1753 2HB  TYR A 119      -7.744  11.734  22.017  1.00  0.75           H  
ATOM   1754  HD1 TYR A 119      -9.676  14.273  23.912  1.00  0.75           H  
ATOM   1755  HD2 TYR A 119      -5.837  12.542  23.010  1.00  0.75           H  
ATOM   1756  HE1 TYR A 119      -8.684  15.376  25.889  1.00  0.75           H  
ATOM   1757  HE2 TYR A 119      -4.865  13.638  24.967  1.00  0.75           H  
ATOM   1758  HH  TYR A 119      -6.855  15.676  27.112  1.00  0.75           H  
ATOM   1759  N   ALA A 120      -9.292  12.608  18.812  1.00  0.73           N  
ATOM   1760  CA  ALA A 120      -9.292  11.733  17.669  1.00  0.73           C  
ATOM   1761  C   ALA A 120     -10.072  12.376  16.568  1.00  0.73           C  
ATOM   1762  O   ALA A 120     -10.974  13.168  16.816  1.00  0.73           O  
ATOM   1763  CB  ALA A 120      -9.853  10.384  18.013  1.00  0.73           C  
ATOM   1764  H   ALA A 120      -9.947  13.372  18.881  1.00  0.73           H  
ATOM   1765  HA  ALA A 120      -8.262  11.609  17.331  1.00  0.73           H  
ATOM   1766 1HB  ALA A 120      -9.797   9.766  17.126  1.00  0.73           H  
ATOM   1767 2HB  ALA A 120      -9.277   9.920  18.802  1.00  0.73           H  
ATOM   1768 3HB  ALA A 120     -10.885  10.485  18.340  1.00  0.73           H  
ATOM   1769  N   ALA A 121      -9.735  12.040  15.354  1.00  0.73           N  
ATOM   1770  CA  ALA A 121     -10.472  12.528  14.222  1.00  0.73           C  
ATOM   1771  C   ALA A 121     -11.407  11.415  13.706  1.00  0.73           C  
ATOM   1772  O   ALA A 121     -10.900  10.398  13.238  1.00  0.73           O  
ATOM   1773  CB  ALA A 121      -9.487  12.994  13.197  1.00  0.73           C  
ATOM   1774  H   ALA A 121      -8.966  11.382  15.209  1.00  0.73           H  
ATOM   1775  HA  ALA A 121     -11.045  13.397  14.525  1.00  0.73           H  
ATOM   1776 1HB  ALA A 121      -9.997  13.412  12.391  1.00  0.73           H  
ATOM   1777 2HB  ALA A 121      -8.854  13.750  13.623  1.00  0.73           H  
ATOM   1778 3HB  ALA A 121      -8.872  12.156  12.881  1.00  0.73           H  
ATOM   1779  N   PRO A 122     -12.745  11.524  13.809  1.00  0.74           N  
ATOM   1780  CA  PRO A 122     -13.694  10.497  13.389  1.00  0.74           C  
ATOM   1781  C   PRO A 122     -13.530  10.059  11.938  1.00  0.74           C  
ATOM   1782  O   PRO A 122     -13.268  10.878  11.061  1.00  0.74           O  
ATOM   1783  CB  PRO A 122     -15.042  11.184  13.632  1.00  0.74           C  
ATOM   1784  CG  PRO A 122     -14.769  12.155  14.756  1.00  0.74           C  
ATOM   1785  CD  PRO A 122     -13.379  12.687  14.482  1.00  0.74           C  
ATOM   1786  HA  PRO A 122     -13.615   9.647  14.043  1.00  0.74           H  
ATOM   1787 1HB  PRO A 122     -15.394  11.672  12.718  1.00  0.74           H  
ATOM   1788 2HB  PRO A 122     -15.790  10.425  13.900  1.00  0.74           H  
ATOM   1789 1HG  PRO A 122     -15.530  12.928  14.804  1.00  0.74           H  
ATOM   1790 2HG  PRO A 122     -14.825  11.621  15.715  1.00  0.74           H  
ATOM   1791 1HD  PRO A 122     -13.404  13.569  13.820  1.00  0.74           H  
ATOM   1792 2HD  PRO A 122     -12.934  12.896  15.454  1.00  0.74           H  
ATOM   1793  N   VAL A 123     -13.678   8.757  11.678  1.00  0.77           N  
ATOM   1794  CA  VAL A 123     -13.560   8.220  10.316  1.00  0.77           C  
ATOM   1795  C   VAL A 123     -14.875   7.689   9.803  1.00  0.77           C  
ATOM   1796  O   VAL A 123     -15.286   7.989   8.683  1.00  0.77           O  
ATOM   1797  CB  VAL A 123     -12.542   7.077  10.234  1.00  0.77           C  
ATOM   1798  CG1 VAL A 123     -12.517   6.480   8.811  1.00  0.77           C  
ATOM   1799  CG2 VAL A 123     -11.216   7.586  10.610  1.00  0.77           C  
ATOM   1800  H   VAL A 123     -13.877   8.108  12.439  1.00  0.77           H  
ATOM   1801  HA  VAL A 123     -13.230   9.022   9.658  1.00  0.77           H  
ATOM   1802  HB  VAL A 123     -12.837   6.283  10.924  1.00  0.77           H  
ATOM   1803 1HG1 VAL A 123     -11.797   5.665   8.774  1.00  0.77           H  
ATOM   1804 2HG1 VAL A 123     -13.504   6.100   8.554  1.00  0.77           H  
ATOM   1805 3HG1 VAL A 123     -12.228   7.250   8.094  1.00  0.77           H  
ATOM   1806 1HG2 VAL A 123     -10.506   6.766  10.560  1.00  0.77           H  
ATOM   1807 2HG2 VAL A 123     -10.914   8.366   9.928  1.00  0.77           H  
ATOM   1808 3HG2 VAL A 123     -11.259   7.984  11.624  1.00  0.77           H  
ATOM   1809  N   THR A 124     -15.535   6.870  10.603  1.00  0.79           N  
ATOM   1810  CA  THR A 124     -16.772   6.249  10.141  1.00  0.79           C  
ATOM   1811  C   THR A 124     -17.761   6.130  11.281  1.00  0.79           C  
ATOM   1812  O   THR A 124     -17.365   5.953  12.432  1.00  0.79           O  
ATOM   1813  CB  THR A 124     -16.472   4.904   9.489  1.00  0.79           C  
ATOM   1814  OG1 THR A 124     -17.664   4.358   8.966  1.00  0.79           O  
ATOM   1815  CG2 THR A 124     -15.860   3.951  10.479  1.00  0.79           C  
ATOM   1816  H   THR A 124     -15.164   6.673  11.533  1.00  0.79           H  
ATOM   1817  HA  THR A 124     -17.226   6.875   9.372  1.00  0.79           H  
ATOM   1818  HB  THR A 124     -15.776   5.062   8.664  1.00  0.79           H  
ATOM   1819  HG1 THR A 124     -18.200   5.066   8.557  1.00  0.79           H  
ATOM   1820 1HG2 THR A 124     -15.639   3.002   9.998  1.00  0.79           H  
ATOM   1821 2HG2 THR A 124     -14.947   4.391  10.849  1.00  0.79           H  
ATOM   1822 3HG2 THR A 124     -16.554   3.789  11.298  1.00  0.79           H  
ATOM   1823  N   THR A 125     -19.051   6.159  10.963  1.00  0.79           N  
ATOM   1824  CA  THR A 125     -20.070   6.120  12.010  1.00  0.79           C  
ATOM   1825  C   THR A 125     -21.233   5.220  11.701  1.00  0.79           C  
ATOM   1826  O   THR A 125     -21.644   5.084  10.554  1.00  0.79           O  
ATOM   1827  CB  THR A 125     -20.608   7.531  12.248  1.00  0.79           C  
ATOM   1828  OG1 THR A 125     -21.599   7.514  13.273  1.00  0.79           O  
ATOM   1829  CG2 THR A 125     -21.188   8.091  10.966  1.00  0.79           C  
ATOM   1830  H   THR A 125     -19.331   6.256   9.983  1.00  0.79           H  
ATOM   1831  HA  THR A 125     -19.613   5.769  12.930  1.00  0.79           H  
ATOM   1832  HB  THR A 125     -19.796   8.151  12.575  1.00  0.79           H  
ATOM   1833  HG1 THR A 125     -22.192   6.771  13.125  1.00  0.79           H  
ATOM   1834 1HG2 THR A 125     -21.550   9.102  11.131  1.00  0.79           H  
ATOM   1835 2HG2 THR A 125     -20.421   8.106  10.191  1.00  0.79           H  
ATOM   1836 3HG2 THR A 125     -22.004   7.466  10.651  1.00  0.79           H  
ATOM   1837  N   ASN A 126     -21.785   4.632  12.751  1.00  0.79           N  
ATOM   1838  CA  ASN A 126     -22.900   3.719  12.580  1.00  0.79           C  
ATOM   1839  C   ASN A 126     -23.985   3.849  13.636  1.00  0.79           C  
ATOM   1840  O   ASN A 126     -23.715   4.127  14.800  1.00  0.79           O  
ATOM   1841  CB  ASN A 126     -22.391   2.311  12.594  1.00  0.79           C  
ATOM   1842  CG  ASN A 126     -21.482   1.953  11.459  1.00  0.79           C  
ATOM   1843  OD1 ASN A 126     -21.936   1.670  10.341  1.00  0.79           O  
ATOM   1844  ND2 ASN A 126     -20.204   1.949  11.730  1.00  0.79           N  
ATOM   1845  H   ASN A 126     -21.366   4.787  13.669  1.00  0.79           H  
ATOM   1846  HA  ASN A 126     -23.367   3.923  11.615  1.00  0.79           H  
ATOM   1847 1HB  ASN A 126     -21.880   2.121  13.537  1.00  0.79           H  
ATOM   1848 2HB  ASN A 126     -23.252   1.679  12.554  1.00  0.79           H  
ATOM   1849 1HD2 ASN A 126     -19.540   1.712  11.023  1.00  0.79           H  
ATOM   1850 2HD2 ASN A 126     -19.892   2.166  12.653  1.00  0.79           H  
ATOM   1851  N   THR A 127     -25.217   3.596  13.226  1.00  0.77           N  
ATOM   1852  CA  THR A 127     -26.368   3.638  14.119  1.00  0.77           C  
ATOM   1853  C   THR A 127     -27.213   2.371  14.014  1.00  0.77           C  
ATOM   1854  O   THR A 127     -27.007   1.565  13.116  1.00  0.77           O  
ATOM   1855  CB  THR A 127     -27.221   4.864  13.786  1.00  0.77           C  
ATOM   1856  OG1 THR A 127     -27.686   4.741  12.446  1.00  0.77           O  
ATOM   1857  CG2 THR A 127     -26.480   6.143  13.967  1.00  0.77           C  
ATOM   1858  H   THR A 127     -25.367   3.374  12.254  1.00  0.77           H  
ATOM   1859  HA  THR A 127     -26.016   3.721  15.147  1.00  0.77           H  
ATOM   1860  HB  THR A 127     -28.059   4.883  14.422  1.00  0.77           H  
ATOM   1861  HG1 THR A 127     -28.185   3.919  12.373  1.00  0.77           H  
ATOM   1862 1HG2 THR A 127     -27.134   6.980  13.724  1.00  0.77           H  
ATOM   1863 2HG2 THR A 127     -26.144   6.231  15.005  1.00  0.77           H  
ATOM   1864 3HG2 THR A 127     -25.632   6.142  13.311  1.00  0.77           H  
ATOM   1865  N   GLN A 128     -28.174   2.207  14.921  1.00  0.73           N  
ATOM   1866  CA  GLN A 128     -29.098   1.067  14.905  1.00  0.73           C  
ATOM   1867  C   GLN A 128     -30.369   1.361  14.087  1.00  0.73           C  
ATOM   1868  O   GLN A 128     -31.253   2.122  14.514  1.00  0.73           O  
ATOM   1869  CB  GLN A 128     -29.496   0.664  16.328  1.00  0.73           C  
ATOM   1870  CG  GLN A 128     -28.368   0.247  17.239  1.00  0.73           C  
ATOM   1871  CD  GLN A 128     -27.696  -1.047  16.827  1.00  0.73           C  
ATOM   1872  OE1 GLN A 128     -28.320  -2.102  16.760  1.00  0.73           O  
ATOM   1873  NE2 GLN A 128     -26.414  -0.975  16.566  1.00  0.73           N  
ATOM   1874  H   GLN A 128     -28.265   2.900  15.651  1.00  0.73           H  
ATOM   1875  HA  GLN A 128     -28.594   0.222  14.433  1.00  0.73           H  
ATOM   1876 1HB  GLN A 128     -30.040   1.456  16.803  1.00  0.73           H  
ATOM   1877 2HB  GLN A 128     -30.176  -0.174  16.268  1.00  0.73           H  
ATOM   1878 1HG  GLN A 128     -27.614   1.037  17.239  1.00  0.73           H  
ATOM   1879 2HG  GLN A 128     -28.766   0.121  18.249  1.00  0.73           H  
ATOM   1880 1HE2 GLN A 128     -25.917  -1.814  16.310  1.00  0.73           H  
ATOM   1881 2HE2 GLN A 128     -25.948  -0.088  16.632  1.00  0.73           H  
ATOM   1882  N   LEU A 129     -30.394   0.762  12.904  1.00  0.70           N  
ATOM   1883  CA  LEU A 129     -31.403   0.894  11.864  1.00  0.70           C  
ATOM   1884  C   LEU A 129     -32.251  -0.365  11.850  1.00  0.70           C  
ATOM   1885  O   LEU A 129     -31.727  -1.470  12.005  1.00  0.70           O  
ATOM   1886  CB  LEU A 129     -30.714   1.066  10.492  1.00  0.70           C  
ATOM   1887  CG  LEU A 129     -31.609   1.243   9.260  1.00  0.70           C  
ATOM   1888  CD1 LEU A 129     -32.281   2.595   9.308  1.00  0.70           C  
ATOM   1889  CD2 LEU A 129     -30.769   1.096   8.017  1.00  0.70           C  
ATOM   1890  H   LEU A 129     -29.615   0.151  12.677  1.00  0.70           H  
ATOM   1891  HA  LEU A 129     -32.046   1.745  12.078  1.00  0.70           H  
ATOM   1892 1HB  LEU A 129     -30.068   1.937  10.549  1.00  0.70           H  
ATOM   1893 2HB  LEU A 129     -30.084   0.192  10.314  1.00  0.70           H  
ATOM   1894  HG  LEU A 129     -32.389   0.478   9.271  1.00  0.70           H  
ATOM   1895 1HD1 LEU A 129     -32.931   2.711   8.453  1.00  0.70           H  
ATOM   1896 2HD1 LEU A 129     -32.845   2.675  10.212  1.00  0.70           H  
ATOM   1897 3HD1 LEU A 129     -31.525   3.369   9.296  1.00  0.70           H  
ATOM   1898 1HD2 LEU A 129     -31.393   1.205   7.141  1.00  0.70           H  
ATOM   1899 2HD2 LEU A 129     -29.995   1.861   8.009  1.00  0.70           H  
ATOM   1900 3HD2 LEU A 129     -30.308   0.120   8.015  1.00  0.70           H  
ATOM   1901  N   LEU A 130     -33.559  -0.217  11.749  1.00  0.68           N  
ATOM   1902  CA  LEU A 130     -34.413  -1.385  11.676  1.00  0.68           C  
ATOM   1903  C   LEU A 130     -34.722  -1.763  10.232  1.00  0.68           C  
ATOM   1904  O   LEU A 130     -35.263  -0.971   9.459  1.00  0.68           O  
ATOM   1905  CB  LEU A 130     -35.720  -1.160  12.452  1.00  0.68           C  
ATOM   1906  CG  LEU A 130     -36.750  -2.301  12.315  1.00  0.68           C  
ATOM   1907  CD1 LEU A 130     -36.204  -3.516  12.890  1.00  0.68           C  
ATOM   1908  CD2 LEU A 130     -38.017  -1.962  13.026  1.00  0.68           C  
ATOM   1909  H   LEU A 130     -33.970   0.705  11.644  1.00  0.68           H  
ATOM   1910  HA  LEU A 130     -33.894  -2.221  12.136  1.00  0.68           H  
ATOM   1911 1HB  LEU A 130     -35.476  -1.068  13.507  1.00  0.68           H  
ATOM   1912 2HB  LEU A 130     -36.182  -0.228  12.113  1.00  0.68           H  
ATOM   1913  HG  LEU A 130     -36.952  -2.475  11.254  1.00  0.68           H  
ATOM   1914 1HD1 LEU A 130     -36.911  -4.270  12.766  1.00  0.68           H  
ATOM   1915 2HD1 LEU A 130     -35.308  -3.774  12.377  1.00  0.68           H  
ATOM   1916 3HD1 LEU A 130     -36.001  -3.366  13.936  1.00  0.68           H  
ATOM   1917 1HD2 LEU A 130     -38.723  -2.775  12.920  1.00  0.68           H  
ATOM   1918 2HD2 LEU A 130     -37.795  -1.827  14.064  1.00  0.68           H  
ATOM   1919 3HD2 LEU A 130     -38.443  -1.050  12.609  1.00  0.68           H  
ATOM   1920  N   TRP A 131     -34.332  -2.973   9.859  1.00  0.67           N  
ATOM   1921  CA  TRP A 131     -34.589  -3.500   8.536  1.00  0.67           C  
ATOM   1922  C   TRP A 131     -35.873  -4.323   8.597  1.00  0.67           C  
ATOM   1923  O   TRP A 131     -36.144  -4.958   9.624  1.00  0.67           O  
ATOM   1924  CB  TRP A 131     -33.426  -4.362   8.051  1.00  0.67           C  
ATOM   1925  CG  TRP A 131     -32.168  -3.631   7.774  1.00  0.67           C  
ATOM   1926  CD1 TRP A 131     -31.097  -3.425   8.605  1.00  0.67           C  
ATOM   1927  CD2 TRP A 131     -31.843  -2.993   6.529  1.00  0.67           C  
ATOM   1928  NE1 TRP A 131     -30.134  -2.697   7.947  1.00  0.67           N  
ATOM   1929  CE2 TRP A 131     -30.582  -2.425   6.674  1.00  0.67           C  
ATOM   1930  CE3 TRP A 131     -32.518  -2.863   5.319  1.00  0.67           C  
ATOM   1931  CZ2 TRP A 131     -29.990  -1.726   5.651  1.00  0.67           C  
ATOM   1932  CZ3 TRP A 131     -31.939  -2.155   4.299  1.00  0.67           C  
ATOM   1933  CH2 TRP A 131     -30.719  -1.598   4.455  1.00  0.67           C  
ATOM   1934  H   TRP A 131     -33.858  -3.563  10.534  1.00  0.67           H  
ATOM   1935  HA  TRP A 131     -34.727  -2.675   7.846  1.00  0.67           H  
ATOM   1936 1HB  TRP A 131     -33.232  -5.161   8.760  1.00  0.67           H  
ATOM   1937 2HB  TRP A 131     -33.716  -4.797   7.118  1.00  0.67           H  
ATOM   1938  HD1 TRP A 131     -31.022  -3.784   9.636  1.00  0.67           H  
ATOM   1939  HE1 TRP A 131     -29.242  -2.409   8.342  1.00  0.67           H  
ATOM   1940  HE3 TRP A 131     -33.494  -3.309   5.188  1.00  0.67           H  
ATOM   1941  HZ2 TRP A 131     -29.002  -1.271   5.755  1.00  0.67           H  
ATOM   1942  HZ3 TRP A 131     -32.494  -2.057   3.365  1.00  0.67           H  
ATOM   1943  HH2 TRP A 131     -30.306  -1.037   3.624  1.00  0.67           H  
ATOM   1944  N   TYR A 132     -36.661  -4.347   7.521  1.00  0.68           N  
ATOM   1945  CA  TYR A 132     -37.848  -5.209   7.581  1.00  0.68           C  
ATOM   1946  C   TYR A 132     -38.259  -5.829   6.245  1.00  0.68           C  
ATOM   1947  O   TYR A 132     -38.055  -5.248   5.182  1.00  0.68           O  
ATOM   1948  CB  TYR A 132     -39.028  -4.403   8.120  1.00  0.68           C  
ATOM   1949  CG  TYR A 132     -39.526  -3.335   7.190  1.00  0.68           C  
ATOM   1950  CD1 TYR A 132     -40.559  -3.643   6.318  1.00  0.68           C  
ATOM   1951  CD2 TYR A 132     -38.968  -2.066   7.190  1.00  0.68           C  
ATOM   1952  CE1 TYR A 132     -41.041  -2.701   5.450  1.00  0.68           C  
ATOM   1953  CE2 TYR A 132     -39.454  -1.112   6.312  1.00  0.68           C  
ATOM   1954  CZ  TYR A 132     -40.488  -1.435   5.440  1.00  0.68           C  
ATOM   1955  OH  TYR A 132     -40.977  -0.491   4.561  1.00  0.68           O  
ATOM   1956  H   TYR A 132     -36.417  -3.785   6.704  1.00  0.68           H  
ATOM   1957  HA  TYR A 132     -37.638  -6.027   8.265  1.00  0.68           H  
ATOM   1958 1HB  TYR A 132     -39.860  -5.077   8.332  1.00  0.68           H  
ATOM   1959 2HB  TYR A 132     -38.740  -3.922   9.054  1.00  0.68           H  
ATOM   1960  HD1 TYR A 132     -40.995  -4.640   6.322  1.00  0.68           H  
ATOM   1961  HD2 TYR A 132     -38.151  -1.818   7.874  1.00  0.68           H  
ATOM   1962  HE1 TYR A 132     -41.857  -2.958   4.771  1.00  0.68           H  
ATOM   1963  HE2 TYR A 132     -39.023  -0.109   6.305  1.00  0.68           H  
ATOM   1964  HH  TYR A 132     -41.686  -0.880   4.036  1.00  0.68           H  
ATOM   1965  N   ARG A 133     -38.940  -6.973   6.309  1.00  0.69           N  
ATOM   1966  CA  ARG A 133     -39.460  -7.630   5.105  1.00  0.69           C  
ATOM   1967  C   ARG A 133     -40.910  -7.219   4.738  1.00  0.69           C  
ATOM   1968  O   ARG A 133     -41.827  -7.720   5.392  1.00  0.69           O  
ATOM   1969  CB  ARG A 133     -39.419  -9.125   5.319  1.00  0.69           C  
ATOM   1970  CG  ARG A 133     -38.059  -9.698   5.366  1.00  0.69           C  
ATOM   1971  CD  ARG A 133     -38.081 -11.090   5.788  1.00  0.69           C  
ATOM   1972  NE  ARG A 133     -38.815 -11.966   4.922  1.00  0.69           N  
ATOM   1973  CZ  ARG A 133     -39.075 -13.231   5.246  1.00  0.69           C  
ATOM   1974  NH1 ARG A 133     -38.645 -13.666   6.397  1.00  0.69           N  
ATOM   1975  NH2 ARG A 133     -39.741 -14.035   4.434  1.00  0.69           N  
ATOM   1976  H   ARG A 133     -39.045  -7.424   7.223  1.00  0.69           H  
ATOM   1977  HA  ARG A 133     -38.768  -7.427   4.303  1.00  0.69           H  
ATOM   1978 1HB  ARG A 133     -39.910  -9.372   6.264  1.00  0.69           H  
ATOM   1979 2HB  ARG A 133     -39.962  -9.629   4.522  1.00  0.69           H  
ATOM   1980 1HG  ARG A 133     -37.589  -9.612   4.408  1.00  0.69           H  
ATOM   1981 2HG  ARG A 133     -37.474  -9.146   6.099  1.00  0.69           H  
ATOM   1982 1HD  ARG A 133     -37.059 -11.469   5.876  1.00  0.69           H  
ATOM   1983 2HD  ARG A 133     -38.551 -11.133   6.725  1.00  0.69           H  
ATOM   1984  HE  ARG A 133     -39.135 -11.620   4.029  1.00  0.69           H  
ATOM   1985 1HH1 ARG A 133     -38.118 -13.041   7.030  1.00  0.69           H  
ATOM   1986 2HH1 ARG A 133     -38.769 -14.649   6.651  1.00  0.69           H  
ATOM   1987 1HH2 ARG A 133     -40.079 -13.697   3.540  1.00  0.69           H  
ATOM   1988 2HH2 ARG A 133     -39.916 -14.992   4.707  1.00  0.69           H  
ATOM   1989  N   PRO A 134     -41.166  -6.464   3.620  1.00  0.71           N  
ATOM   1990  CA  PRO A 134     -42.449  -5.912   3.171  1.00  0.71           C  
ATOM   1991  C   PRO A 134     -43.546  -6.954   2.939  1.00  0.71           C  
ATOM   1992  O   PRO A 134     -44.730  -6.618   2.931  1.00  0.71           O  
ATOM   1993  CB  PRO A 134     -42.085  -5.256   1.834  1.00  0.71           C  
ATOM   1994  CG  PRO A 134     -40.642  -4.961   1.934  1.00  0.71           C  
ATOM   1995  CD  PRO A 134     -40.087  -6.108   2.696  1.00  0.71           C  
ATOM   1996  HA  PRO A 134     -42.774  -5.139   3.853  1.00  0.71           H  
ATOM   1997 1HB  PRO A 134     -42.323  -5.938   0.998  1.00  0.71           H  
ATOM   1998 2HB  PRO A 134     -42.690  -4.349   1.690  1.00  0.71           H  
ATOM   1999 1HG  PRO A 134     -40.196  -4.878   0.923  1.00  0.71           H  
ATOM   2000 2HG  PRO A 134     -40.471  -4.002   2.438  1.00  0.71           H  
ATOM   2001 1HD  PRO A 134     -39.917  -6.944   2.007  1.00  0.71           H  
ATOM   2002 2HD  PRO A 134     -39.196  -5.739   3.171  1.00  0.71           H  
ATOM   2003  N   ASP A 135     -43.152  -8.216   2.750  1.00  0.73           N  
ATOM   2004  CA  ASP A 135     -44.105  -9.297   2.500  1.00  0.73           C  
ATOM   2005  C   ASP A 135     -44.724  -9.825   3.786  1.00  0.73           C  
ATOM   2006  O   ASP A 135     -45.753 -10.504   3.757  1.00  0.73           O  
ATOM   2007  CB  ASP A 135     -43.423 -10.448   1.770  1.00  0.73           C  
ATOM   2008  CG  ASP A 135     -43.010 -10.084   0.374  1.00  0.73           C  
ATOM   2009  OD1 ASP A 135     -43.756  -9.409  -0.292  1.00  0.73           O  
ATOM   2010  OD2 ASP A 135     -41.950 -10.479  -0.018  1.00  0.73           O  
ATOM   2011  H   ASP A 135     -42.168  -8.433   2.769  1.00  0.73           H  
ATOM   2012  HA  ASP A 135     -44.907  -8.908   1.871  1.00  0.73           H  
ATOM   2013 1HB  ASP A 135     -42.550 -10.770   2.336  1.00  0.73           H  
ATOM   2014 2HB  ASP A 135     -44.105 -11.297   1.718  1.00  0.73           H  
ATOM   2015  N   LEU A 136     -44.070  -9.552   4.907  1.00  0.74           N  
ATOM   2016  CA  LEU A 136     -44.558  -9.984   6.200  1.00  0.74           C  
ATOM   2017  C   LEU A 136     -45.030  -8.762   6.971  1.00  0.74           C  
ATOM   2018  O   LEU A 136     -46.065  -8.781   7.642  1.00  0.74           O  
ATOM   2019  CB  LEU A 136     -43.463 -10.693   6.995  1.00  0.74           C  
ATOM   2020  CG  LEU A 136     -42.862 -11.954   6.414  1.00  0.74           C  
ATOM   2021  CD1 LEU A 136     -41.805 -12.460   7.387  1.00  0.74           C  
ATOM   2022  CD2 LEU A 136     -43.935 -12.969   6.185  1.00  0.74           C  
ATOM   2023  H   LEU A 136     -43.234  -8.974   4.875  1.00  0.74           H  
ATOM   2024  HA  LEU A 136     -45.402 -10.660   6.063  1.00  0.74           H  
ATOM   2025 1HB  LEU A 136     -42.644  -9.990   7.139  1.00  0.74           H  
ATOM   2026 2HB  LEU A 136     -43.850 -10.941   7.946  1.00  0.74           H  
ATOM   2027  HG  LEU A 136     -42.372 -11.730   5.465  1.00  0.74           H  
ATOM   2028 1HD1 LEU A 136     -41.356 -13.363   6.999  1.00  0.74           H  
ATOM   2029 2HD1 LEU A 136     -41.043 -11.699   7.519  1.00  0.74           H  
ATOM   2030 3HD1 LEU A 136     -42.269 -12.683   8.349  1.00  0.74           H  
ATOM   2031 1HD2 LEU A 136     -43.503 -13.883   5.774  1.00  0.74           H  
ATOM   2032 2HD2 LEU A 136     -44.417 -13.196   7.117  1.00  0.74           H  
ATOM   2033 3HD2 LEU A 136     -44.674 -12.576   5.485  1.00  0.74           H  
ATOM   2034  N   VAL A 137     -44.236  -7.701   6.848  1.00  0.75           N  
ATOM   2035  CA  VAL A 137     -44.406  -6.423   7.509  1.00  0.75           C  
ATOM   2036  C   VAL A 137     -44.606  -5.329   6.462  1.00  0.75           C  
ATOM   2037  O   VAL A 137     -43.636  -4.824   5.917  1.00  0.75           O  
ATOM   2038  CB  VAL A 137     -43.111  -6.143   8.309  1.00  0.75           C  
ATOM   2039  CG1 VAL A 137     -43.197  -4.844   8.994  1.00  0.75           C  
ATOM   2040  CG2 VAL A 137     -42.852  -7.272   9.315  1.00  0.75           C  
ATOM   2041  H   VAL A 137     -43.424  -7.784   6.250  1.00  0.75           H  
ATOM   2042  HA  VAL A 137     -45.271  -6.465   8.173  1.00  0.75           H  
ATOM   2043  HB  VAL A 137     -42.275  -6.094   7.614  1.00  0.75           H  
ATOM   2044 1HG1 VAL A 137     -42.278  -4.637   9.525  1.00  0.75           H  
ATOM   2045 2HG1 VAL A 137     -43.347  -4.093   8.236  1.00  0.75           H  
ATOM   2046 3HG1 VAL A 137     -44.031  -4.841   9.697  1.00  0.75           H  
ATOM   2047 1HG2 VAL A 137     -41.927  -7.076   9.855  1.00  0.75           H  
ATOM   2048 2HG2 VAL A 137     -43.681  -7.328  10.020  1.00  0.75           H  
ATOM   2049 3HG2 VAL A 137     -42.759  -8.212   8.787  1.00  0.75           H  
ATOM   2050  N   ASN A 138     -45.844  -4.877   6.244  1.00  0.74           N  
ATOM   2051  CA  ASN A 138     -46.087  -3.926   5.145  1.00  0.74           C  
ATOM   2052  C   ASN A 138     -45.829  -2.461   5.511  1.00  0.74           C  
ATOM   2053  O   ASN A 138     -46.069  -1.550   4.718  1.00  0.74           O  
ATOM   2054  CB  ASN A 138     -47.491  -4.100   4.593  1.00  0.74           C  
ATOM   2055  CG  ASN A 138     -48.581  -3.786   5.596  1.00  0.74           C  
ATOM   2056  OD1 ASN A 138     -48.309  -3.463   6.758  1.00  0.74           O  
ATOM   2057  ND2 ASN A 138     -49.815  -3.881   5.159  1.00  0.74           N  
ATOM   2058  H   ASN A 138     -46.620  -5.263   6.766  1.00  0.74           H  
ATOM   2059  HA  ASN A 138     -45.391  -4.173   4.337  1.00  0.74           H  
ATOM   2060 1HB  ASN A 138     -47.618  -3.453   3.725  1.00  0.74           H  
ATOM   2061 2HB  ASN A 138     -47.612  -5.129   4.252  1.00  0.74           H  
ATOM   2062 1HD2 ASN A 138     -50.581  -3.688   5.773  1.00  0.74           H  
ATOM   2063 2HD2 ASN A 138     -49.989  -4.147   4.211  1.00  0.74           H  
ATOM   2064  N   SER A 139     -45.312  -2.264   6.704  1.00  0.73           N  
ATOM   2065  CA  SER A 139     -44.921  -0.981   7.255  1.00  0.73           C  
ATOM   2066  C   SER A 139     -44.009  -1.248   8.410  1.00  0.73           C  
ATOM   2067  O   SER A 139     -44.298  -2.132   9.214  1.00  0.73           O  
ATOM   2068  CB  SER A 139     -46.115  -0.202   7.783  1.00  0.73           C  
ATOM   2069  OG  SER A 139     -45.693   0.992   8.432  1.00  0.73           O  
ATOM   2070  H   SER A 139     -45.171  -3.085   7.270  1.00  0.73           H  
ATOM   2071  HA  SER A 139     -44.414  -0.415   6.478  1.00  0.73           H  
ATOM   2072 1HB  SER A 139     -46.780   0.044   6.956  1.00  0.73           H  
ATOM   2073 2HB  SER A 139     -46.673  -0.823   8.480  1.00  0.73           H  
ATOM   2074  HG  SER A 139     -45.083   0.714   9.199  1.00  0.73           H  
ATOM   2075  N   PRO A 140     -42.958  -0.478   8.617  1.00  0.73           N  
ATOM   2076  CA  PRO A 140     -42.143  -0.677   9.754  1.00  0.73           C  
ATOM   2077  C   PRO A 140     -43.022  -0.262  10.914  1.00  0.73           C  
ATOM   2078  O   PRO A 140     -44.017   0.453  10.692  1.00  0.73           O  
ATOM   2079  CB  PRO A 140     -40.966   0.259   9.511  1.00  0.73           C  
ATOM   2080  CG  PRO A 140     -41.531   1.342   8.589  1.00  0.73           C  
ATOM   2081  CD  PRO A 140     -42.578   0.637   7.742  1.00  0.73           C  
ATOM   2082  HA  PRO A 140     -41.850  -1.735   9.769  1.00  0.73           H  
ATOM   2083 1HB  PRO A 140     -40.623   0.674  10.474  1.00  0.73           H  
ATOM   2084 2HB  PRO A 140     -40.121  -0.285   9.086  1.00  0.73           H  
ATOM   2085 1HG  PRO A 140     -41.957   2.163   9.185  1.00  0.73           H  
ATOM   2086 2HG  PRO A 140     -40.730   1.776   7.976  1.00  0.73           H  
ATOM   2087 1HD  PRO A 140     -43.410   1.324   7.567  1.00  0.73           H  
ATOM   2088 2HD  PRO A 140     -42.149   0.277   6.814  1.00  0.73           H  
ATOM   2089  N   PRO A 141     -42.758  -0.788  12.105  1.00  0.73           N  
ATOM   2090  CA  PRO A 141     -43.342  -0.418  13.371  1.00  0.73           C  
ATOM   2091  C   PRO A 141     -42.809   0.946  13.782  1.00  0.73           C  
ATOM   2092  O   PRO A 141     -41.715   1.330  13.361  1.00  0.73           O  
ATOM   2093  CB  PRO A 141     -42.897  -1.574  14.268  1.00  0.73           C  
ATOM   2094  CG  PRO A 141     -41.626  -2.077  13.643  1.00  0.73           C  
ATOM   2095  CD  PRO A 141     -41.805  -1.906  12.183  1.00  0.73           C  
ATOM   2096  HA  PRO A 141     -44.439  -0.393  13.272  1.00  0.73           H  
ATOM   2097 1HB  PRO A 141     -42.729  -1.210  15.293  1.00  0.73           H  
ATOM   2098 2HB  PRO A 141     -43.683  -2.343  14.316  1.00  0.73           H  
ATOM   2099 1HG  PRO A 141     -40.774  -1.516  14.033  1.00  0.73           H  
ATOM   2100 2HG  PRO A 141     -41.468  -3.127  13.899  1.00  0.73           H  
ATOM   2101 1HD  PRO A 141     -40.835  -1.642  11.744  1.00  0.73           H  
ATOM   2102 2HD  PRO A 141     -42.243  -2.820  11.738  1.00  0.73           H  
ATOM   2103  N   THR A 142     -43.555   1.666  14.616  1.00  0.74           N  
ATOM   2104  CA  THR A 142     -43.114   2.973  15.103  1.00  0.74           C  
ATOM   2105  C   THR A 142     -42.564   2.930  16.524  1.00  0.74           C  
ATOM   2106  O   THR A 142     -41.869   3.857  16.966  1.00  0.74           O  
ATOM   2107  CB  THR A 142     -44.268   3.975  15.010  1.00  0.74           C  
ATOM   2108  OG1 THR A 142     -45.376   3.520  15.808  1.00  0.74           O  
ATOM   2109  CG2 THR A 142     -44.714   4.119  13.565  1.00  0.74           C  
ATOM   2110  H   THR A 142     -44.456   1.314  14.910  1.00  0.74           H  
ATOM   2111  HA  THR A 142     -42.312   3.325  14.453  1.00  0.74           H  
ATOM   2112  HB  THR A 142     -43.936   4.942  15.387  1.00  0.74           H  
ATOM   2113  HG1 THR A 142     -45.085   3.336  16.723  1.00  0.74           H  
ATOM   2114 1HG2 THR A 142     -45.533   4.837  13.506  1.00  0.74           H  
ATOM   2115 2HG2 THR A 142     -43.878   4.471  12.961  1.00  0.74           H  
ATOM   2116 3HG2 THR A 142     -45.052   3.154  13.188  1.00  0.74           H  
ATOM   2117  N   ASP A 143     -42.839   1.832  17.207  1.00  0.74           N  
ATOM   2118  CA  ASP A 143     -42.395   1.638  18.576  1.00  0.74           C  
ATOM   2119  C   ASP A 143     -42.152   0.169  18.873  1.00  0.74           C  
ATOM   2120  O   ASP A 143     -42.555  -0.718  18.116  1.00  0.74           O  
ATOM   2121  CB  ASP A 143     -43.399   2.253  19.559  1.00  0.74           C  
ATOM   2122  CG  ASP A 143     -44.757   1.650  19.459  1.00  0.74           C  
ATOM   2123  OD1 ASP A 143     -45.649   2.362  19.043  1.00  0.74           O  
ATOM   2124  OD2 ASP A 143     -44.930   0.483  19.798  1.00  0.74           O  
ATOM   2125  H   ASP A 143     -43.384   1.117  16.759  1.00  0.74           H  
ATOM   2126  HA  ASP A 143     -41.457   2.159  18.702  1.00  0.74           H  
ATOM   2127 1HB  ASP A 143     -43.031   2.124  20.580  1.00  0.74           H  
ATOM   2128 2HB  ASP A 143     -43.470   3.331  19.383  1.00  0.74           H  
ATOM   2129  N   TRP A 144     -41.527  -0.077  20.004  1.00  0.74           N  
ATOM   2130  CA  TRP A 144     -41.188  -1.412  20.466  1.00  0.74           C  
ATOM   2131  C   TRP A 144     -42.398  -2.331  20.659  1.00  0.74           C  
ATOM   2132  O   TRP A 144     -42.260  -3.559  20.593  1.00  0.74           O  
ATOM   2133  CB  TRP A 144     -40.475  -1.310  21.785  1.00  0.74           C  
ATOM   2134  CG  TRP A 144     -41.394  -1.046  22.940  1.00  0.74           C  
ATOM   2135  CD1 TRP A 144     -41.845   0.124  23.402  1.00  0.74           C  
ATOM   2136  CD2 TRP A 144     -41.906  -2.042  23.831  1.00  0.74           C  
ATOM   2137  NE1 TRP A 144     -42.588  -0.064  24.535  1.00  0.74           N  
ATOM   2138  CE2 TRP A 144     -42.626  -1.382  24.812  1.00  0.74           C  
ATOM   2139  CE3 TRP A 144     -41.786  -3.409  23.888  1.00  0.74           C  
ATOM   2140  CZ2 TRP A 144     -43.229  -2.055  25.851  1.00  0.74           C  
ATOM   2141  CZ3 TRP A 144     -42.392  -4.088  24.921  1.00  0.74           C  
ATOM   2142  CH2 TRP A 144     -43.092  -3.435  25.878  1.00  0.74           C  
ATOM   2143  H   TRP A 144     -41.212   0.731  20.541  1.00  0.74           H  
ATOM   2144  HA  TRP A 144     -40.521  -1.863  19.734  1.00  0.74           H  
ATOM   2145 1HB  TRP A 144     -39.938  -2.234  21.975  1.00  0.74           H  
ATOM   2146 2HB  TRP A 144     -39.740  -0.503  21.742  1.00  0.74           H  
ATOM   2147  HD1 TRP A 144     -41.655   1.061  22.949  1.00  0.74           H  
ATOM   2148  HE1 TRP A 144     -43.029   0.668  25.080  1.00  0.74           H  
ATOM   2149  HE3 TRP A 144     -41.214  -3.931  23.128  1.00  0.74           H  
ATOM   2150  HZ2 TRP A 144     -43.795  -1.538  26.626  1.00  0.74           H  
ATOM   2151  HZ3 TRP A 144     -42.296  -5.156  24.953  1.00  0.74           H  
ATOM   2152  HH2 TRP A 144     -43.554  -4.008  26.680  1.00  0.74           H  
ATOM   2153  N   ASN A 145     -43.591  -1.767  20.936  1.00  0.74           N  
ATOM   2154  CA  ASN A 145     -44.717  -2.645  21.198  1.00  0.74           C  
ATOM   2155  C   ASN A 145     -45.153  -3.141  19.860  1.00  0.74           C  
ATOM   2156  O   ASN A 145     -45.459  -4.319  19.693  1.00  0.74           O  
ATOM   2157  CB  ASN A 145     -45.898  -1.940  21.861  1.00  0.74           C  
ATOM   2158  CG  ASN A 145     -45.755  -1.566  23.280  1.00  0.74           C  
ATOM   2159  OD1 ASN A 145     -45.843  -2.409  24.180  1.00  0.74           O  
ATOM   2160  ND2 ASN A 145     -45.573  -0.296  23.517  1.00  0.74           N  
ATOM   2161  H   ASN A 145     -43.741  -0.755  20.896  1.00  0.74           H  
ATOM   2162  HA  ASN A 145     -44.394  -3.495  21.801  1.00  0.74           H  
ATOM   2163 1HB  ASN A 145     -46.118  -1.033  21.303  1.00  0.74           H  
ATOM   2164 2HB  ASN A 145     -46.774  -2.579  21.770  1.00  0.74           H  
ATOM   2165 1HD2 ASN A 145     -45.486   0.033  24.455  1.00  0.74           H  
ATOM   2166 2HD2 ASN A 145     -45.523   0.349  22.750  1.00  0.74           H  
ATOM   2167  N   ALA A 146     -45.137  -2.230  18.892  1.00  0.74           N  
ATOM   2168  CA  ALA A 146     -45.492  -2.549  17.529  1.00  0.74           C  
ATOM   2169  C   ALA A 146     -44.528  -3.583  16.951  1.00  0.74           C  
ATOM   2170  O   ALA A 146     -44.965  -4.512  16.281  1.00  0.74           O  
ATOM   2171  CB  ALA A 146     -45.509  -1.283  16.687  1.00  0.74           C  
ATOM   2172  H   ALA A 146     -44.893  -1.263  19.137  1.00  0.74           H  
ATOM   2173  HA  ALA A 146     -46.491  -2.981  17.529  1.00  0.74           H  
ATOM   2174 1HB  ALA A 146     -45.803  -1.523  15.668  1.00  0.74           H  
ATOM   2175 2HB  ALA A 146     -46.220  -0.576  17.119  1.00  0.74           H  
ATOM   2176 3HB  ALA A 146     -44.533  -0.839  16.686  1.00  0.74           H  
ATOM   2177  N   MET A 147     -43.221  -3.491  17.267  1.00  0.73           N  
ATOM   2178  CA  MET A 147     -42.292  -4.481  16.709  1.00  0.73           C  
ATOM   2179  C   MET A 147     -42.673  -5.863  17.170  1.00  0.73           C  
ATOM   2180  O   MET A 147     -42.732  -6.812  16.379  1.00  0.73           O  
ATOM   2181  CB  MET A 147     -40.847  -4.280  17.181  1.00  0.73           C  
ATOM   2182  CG  MET A 147     -40.130  -3.092  16.691  1.00  0.73           C  
ATOM   2183  SD  MET A 147     -38.486  -2.964  17.410  1.00  0.73           S  
ATOM   2184  CE  MET A 147     -37.718  -4.298  16.504  1.00  0.73           C  
ATOM   2185  H   MET A 147     -42.893  -2.701  17.825  1.00  0.73           H  
ATOM   2186  HA  MET A 147     -42.351  -4.457  15.625  1.00  0.73           H  
ATOM   2187 1HB  MET A 147     -40.832  -4.245  18.271  1.00  0.73           H  
ATOM   2188 2HB  MET A 147     -40.259  -5.143  16.882  1.00  0.73           H  
ATOM   2189 1HG  MET A 147     -40.009  -3.171  15.629  1.00  0.73           H  
ATOM   2190 2HG  MET A 147     -40.698  -2.189  16.923  1.00  0.73           H  
ATOM   2191 1HE  MET A 147     -36.676  -4.393  16.804  1.00  0.73           H  
ATOM   2192 2HE  MET A 147     -38.245  -5.223  16.714  1.00  0.73           H  
ATOM   2193 3HE  MET A 147     -37.773  -4.093  15.440  1.00  0.73           H  
ATOM   2194  N   ILE A 148     -42.937  -5.971  18.466  1.00  0.73           N  
ATOM   2195  CA  ILE A 148     -43.280  -7.243  19.050  1.00  0.73           C  
ATOM   2196  C   ILE A 148     -44.630  -7.734  18.599  1.00  0.73           C  
ATOM   2197  O   ILE A 148     -44.781  -8.914  18.282  1.00  0.73           O  
ATOM   2198  CB  ILE A 148     -43.205  -7.190  20.564  1.00  0.73           C  
ATOM   2199  CG1 ILE A 148     -41.781  -7.002  20.972  1.00  0.73           C  
ATOM   2200  CG2 ILE A 148     -43.771  -8.455  21.136  1.00  0.73           C  
ATOM   2201  CD1 ILE A 148     -41.675  -6.724  22.363  1.00  0.73           C  
ATOM   2202  H   ILE A 148     -42.877  -5.145  19.070  1.00  0.73           H  
ATOM   2203  HA  ILE A 148     -42.548  -7.976  18.724  1.00  0.73           H  
ATOM   2204  HB  ILE A 148     -43.770  -6.324  20.929  1.00  0.73           H  
ATOM   2205 1HG1 ILE A 148     -41.205  -7.897  20.741  1.00  0.73           H  
ATOM   2206 2HG1 ILE A 148     -41.361  -6.160  20.419  1.00  0.73           H  
ATOM   2207 1HG2 ILE A 148     -43.714  -8.427  22.224  1.00  0.73           H  
ATOM   2208 2HG2 ILE A 148     -44.811  -8.562  20.829  1.00  0.73           H  
ATOM   2209 3HG2 ILE A 148     -43.195  -9.276  20.759  1.00  0.73           H  
ATOM   2210 1HD1 ILE A 148     -40.650  -6.573  22.645  1.00  0.73           H  
ATOM   2211 2HD1 ILE A 148     -42.249  -5.840  22.573  1.00  0.73           H  
ATOM   2212 3HD1 ILE A 148     -42.083  -7.563  22.896  1.00  0.73           H  
ATOM   2213  N   ALA A 149     -45.617  -6.844  18.583  1.00  0.72           N  
ATOM   2214  CA  ALA A 149     -46.957  -7.205  18.174  1.00  0.72           C  
ATOM   2215  C   ALA A 149     -46.966  -7.725  16.749  1.00  0.72           C  
ATOM   2216  O   ALA A 149     -47.627  -8.727  16.462  1.00  0.72           O  
ATOM   2217  CB  ALA A 149     -47.870  -5.997  18.282  1.00  0.72           C  
ATOM   2218  H   ALA A 149     -45.436  -5.888  18.862  1.00  0.72           H  
ATOM   2219  HA  ALA A 149     -47.315  -7.994  18.832  1.00  0.72           H  
ATOM   2220 1HB  ALA A 149     -48.880  -6.274  17.989  1.00  0.72           H  
ATOM   2221 2HB  ALA A 149     -47.871  -5.633  19.309  1.00  0.72           H  
ATOM   2222 3HB  ALA A 149     -47.501  -5.216  17.620  1.00  0.72           H  
ATOM   2223  N   GLU A 150     -46.189  -7.096  15.859  1.00  0.73           N  
ATOM   2224  CA  GLU A 150     -46.162  -7.574  14.494  1.00  0.73           C  
ATOM   2225  C   GLU A 150     -45.474  -8.921  14.429  1.00  0.73           C  
ATOM   2226  O   GLU A 150     -45.940  -9.824  13.733  1.00  0.73           O  
ATOM   2227  CB  GLU A 150     -45.456  -6.567  13.575  1.00  0.73           C  
ATOM   2228  CG  GLU A 150     -46.239  -5.264  13.340  1.00  0.73           C  
ATOM   2229  CD  GLU A 150     -47.577  -5.510  12.709  1.00  0.73           C  
ATOM   2230  OE1 GLU A 150     -47.624  -6.205  11.725  1.00  0.73           O  
ATOM   2231  OE2 GLU A 150     -48.560  -5.007  13.202  1.00  0.73           O  
ATOM   2232  H   GLU A 150     -45.654  -6.269  16.121  1.00  0.73           H  
ATOM   2233  HA  GLU A 150     -47.187  -7.693  14.149  1.00  0.73           H  
ATOM   2234 1HB  GLU A 150     -44.492  -6.296  14.017  1.00  0.73           H  
ATOM   2235 2HB  GLU A 150     -45.256  -7.030  12.607  1.00  0.73           H  
ATOM   2236 1HG  GLU A 150     -46.399  -4.769  14.290  1.00  0.73           H  
ATOM   2237 2HG  GLU A 150     -45.647  -4.599  12.708  1.00  0.73           H  
ATOM   2238  N   ALA A 151     -44.397  -9.101  15.195  1.00  0.74           N  
ATOM   2239  CA  ALA A 151     -43.729 -10.386  15.174  1.00  0.74           C  
ATOM   2240  C   ALA A 151     -44.661 -11.481  15.701  1.00  0.74           C  
ATOM   2241  O   ALA A 151     -44.718 -12.584  15.147  1.00  0.74           O  
ATOM   2242  CB  ALA A 151     -42.457 -10.311  15.990  1.00  0.74           C  
ATOM   2243  H   ALA A 151     -44.017  -8.335  15.756  1.00  0.74           H  
ATOM   2244  HA  ALA A 151     -43.473 -10.622  14.144  1.00  0.74           H  
ATOM   2245 1HB  ALA A 151     -41.957 -11.255  15.929  1.00  0.74           H  
ATOM   2246 2HB  ALA A 151     -41.821  -9.532  15.574  1.00  0.74           H  
ATOM   2247 3HB  ALA A 151     -42.687 -10.073  17.026  1.00  0.74           H  
ATOM   2248  N   ALA A 152     -45.417 -11.173  16.764  1.00  0.76           N  
ATOM   2249  CA  ALA A 152     -46.358 -12.120  17.351  1.00  0.76           C  
ATOM   2250  C   ALA A 152     -47.459 -12.467  16.352  1.00  0.76           C  
ATOM   2251  O   ALA A 152     -47.858 -13.629  16.241  1.00  0.76           O  
ATOM   2252  CB  ALA A 152     -46.949 -11.553  18.628  1.00  0.76           C  
ATOM   2253  H   ALA A 152     -45.320 -10.254  17.191  1.00  0.76           H  
ATOM   2254  HA  ALA A 152     -45.817 -13.034  17.591  1.00  0.76           H  
ATOM   2255 1HB  ALA A 152     -47.630 -12.277  19.071  1.00  0.76           H  
ATOM   2256 2HB  ALA A 152     -46.143 -11.331  19.329  1.00  0.76           H  
ATOM   2257 3HB  ALA A 152     -47.490 -10.637  18.395  1.00  0.76           H  
ATOM   2258  N   ARG A 153     -47.923 -11.463  15.595  1.00  0.78           N  
ATOM   2259  CA  ARG A 153     -48.931 -11.675  14.562  1.00  0.78           C  
ATOM   2260  C   ARG A 153     -48.411 -12.651  13.525  1.00  0.78           C  
ATOM   2261  O   ARG A 153     -49.100 -13.608  13.150  1.00  0.78           O  
ATOM   2262  CB  ARG A 153     -49.295 -10.361  13.875  1.00  0.78           C  
ATOM   2263  CG  ARG A 153     -50.305 -10.485  12.739  1.00  0.78           C  
ATOM   2264  CD  ARG A 153     -50.563  -9.168  12.043  1.00  0.78           C  
ATOM   2265  NE  ARG A 153     -49.364  -8.602  11.397  1.00  0.78           N  
ATOM   2266  CZ  ARG A 153     -48.816  -9.010  10.235  1.00  0.78           C  
ATOM   2267  NH1 ARG A 153     -49.323 -10.014   9.548  1.00  0.78           N  
ATOM   2268  NH2 ARG A 153     -47.756  -8.361   9.802  1.00  0.78           N  
ATOM   2269  H   ARG A 153     -47.583 -10.516  15.755  1.00  0.78           H  
ATOM   2270  HA  ARG A 153     -49.823 -12.089  15.023  1.00  0.78           H  
ATOM   2271 1HB  ARG A 153     -49.688  -9.663  14.612  1.00  0.78           H  
ATOM   2272 2HB  ARG A 153     -48.405  -9.911  13.455  1.00  0.78           H  
ATOM   2273 1HG  ARG A 153     -49.922 -11.191  12.000  1.00  0.78           H  
ATOM   2274 2HG  ARG A 153     -51.251 -10.856  13.136  1.00  0.78           H  
ATOM   2275 1HD  ARG A 153     -51.324  -9.308  11.278  1.00  0.78           H  
ATOM   2276 2HD  ARG A 153     -50.919  -8.444  12.776  1.00  0.78           H  
ATOM   2277  HE  ARG A 153     -48.904  -7.789  11.834  1.00  0.78           H  
ATOM   2278 1HH1 ARG A 153     -50.137 -10.499   9.892  1.00  0.78           H  
ATOM   2279 2HH1 ARG A 153     -48.904 -10.286   8.670  1.00  0.78           H  
ATOM   2280 1HH2 ARG A 153     -47.410  -7.577  10.366  1.00  0.78           H  
ATOM   2281 2HH2 ARG A 153     -47.283  -8.619   8.934  1.00  0.78           H  
ATOM   2282  N   LEU A 154     -47.181 -12.423  13.079  1.00  0.81           N  
ATOM   2283  CA  LEU A 154     -46.572 -13.277  12.088  1.00  0.81           C  
ATOM   2284  C   LEU A 154     -46.431 -14.690  12.614  1.00  0.81           C  
ATOM   2285  O   LEU A 154     -46.759 -15.652  11.916  1.00  0.81           O  
ATOM   2286  CB  LEU A 154     -45.230 -12.672  11.691  1.00  0.81           C  
ATOM   2287  CG  LEU A 154     -45.371 -11.399  10.890  1.00  0.81           C  
ATOM   2288  CD1 LEU A 154     -44.024 -10.760  10.705  1.00  0.81           C  
ATOM   2289  CD2 LEU A 154     -46.015 -11.757   9.576  1.00  0.81           C  
ATOM   2290  H   LEU A 154     -46.660 -11.614  13.427  1.00  0.81           H  
ATOM   2291  HA  LEU A 154     -47.214 -13.299  11.209  1.00  0.81           H  
ATOM   2292 1HB  LEU A 154     -44.674 -12.434  12.592  1.00  0.81           H  
ATOM   2293 2HB  LEU A 154     -44.650 -13.389  11.115  1.00  0.81           H  
ATOM   2294  HG  LEU A 154     -46.008 -10.694  11.419  1.00  0.81           H  
ATOM   2295 1HD1 LEU A 154     -44.137  -9.849  10.127  1.00  0.81           H  
ATOM   2296 2HD1 LEU A 154     -43.601 -10.523  11.678  1.00  0.81           H  
ATOM   2297 3HD1 LEU A 154     -43.367 -11.449  10.187  1.00  0.81           H  
ATOM   2298 1HD2 LEU A 154     -46.141 -10.868   8.978  1.00  0.81           H  
ATOM   2299 2HD2 LEU A 154     -45.386 -12.461   9.053  1.00  0.81           H  
ATOM   2300 3HD2 LEU A 154     -46.988 -12.208   9.761  1.00  0.81           H  
ATOM   2301  N   HIS A 155     -46.066 -14.820  13.886  1.00  0.85           N  
ATOM   2302  CA  HIS A 155     -45.935 -16.126  14.504  1.00  0.85           C  
ATOM   2303  C   HIS A 155     -47.284 -16.846  14.421  1.00  0.85           C  
ATOM   2304  O   HIS A 155     -47.384 -17.979  13.941  1.00  0.85           O  
ATOM   2305  CB  HIS A 155     -45.529 -15.980  15.975  1.00  0.85           C  
ATOM   2306  CG  HIS A 155     -45.254 -17.248  16.665  1.00  0.85           C  
ATOM   2307  ND1 HIS A 155     -44.056 -17.898  16.539  1.00  0.85           N  
ATOM   2308  CD2 HIS A 155     -46.008 -17.997  17.502  1.00  0.85           C  
ATOM   2309  CE1 HIS A 155     -44.068 -18.995  17.275  1.00  0.85           C  
ATOM   2310  NE2 HIS A 155     -45.249 -19.087  17.871  1.00  0.85           N  
ATOM   2311  H   HIS A 155     -45.812 -13.991  14.420  1.00  0.85           H  
ATOM   2312  HA  HIS A 155     -45.186 -16.719  13.980  1.00  0.85           H  
ATOM   2313 1HB  HIS A 155     -44.636 -15.358  16.042  1.00  0.85           H  
ATOM   2314 2HB  HIS A 155     -46.306 -15.479  16.524  1.00  0.85           H  
ATOM   2315  HD1 HIS A 155     -43.262 -17.528  16.026  1.00  0.85           H  
ATOM   2316  HD2 HIS A 155     -47.020 -17.874  17.889  1.00  0.85           H  
ATOM   2317  HE1 HIS A 155     -43.197 -19.646  17.306  1.00  0.85           H  
ATOM   2318  N   ALA A 156     -48.339 -16.157  14.867  1.00  0.91           N  
ATOM   2319  CA  ALA A 156     -49.699 -16.686  14.888  1.00  0.91           C  
ATOM   2320  C   ALA A 156     -50.180 -17.086  13.494  1.00  0.91           C  
ATOM   2321  O   ALA A 156     -50.931 -18.051  13.339  1.00  0.91           O  
ATOM   2322  CB  ALA A 156     -50.642 -15.651  15.472  1.00  0.91           C  
ATOM   2323  H   ALA A 156     -48.184 -15.217  15.233  1.00  0.91           H  
ATOM   2324  HA  ALA A 156     -49.703 -17.574  15.518  1.00  0.91           H  
ATOM   2325 1HB  ALA A 156     -51.648 -16.058  15.516  1.00  0.91           H  
ATOM   2326 2HB  ALA A 156     -50.309 -15.383  16.474  1.00  0.91           H  
ATOM   2327 3HB  ALA A 156     -50.634 -14.764  14.843  1.00  0.91           H  
ATOM   2328  N   ALA A 157     -49.724 -16.355  12.477  1.00  0.97           N  
ATOM   2329  CA  ALA A 157     -50.097 -16.588  11.088  1.00  0.97           C  
ATOM   2330  C   ALA A 157     -49.345 -17.759  10.451  1.00  0.97           C  
ATOM   2331  O   ALA A 157     -49.631 -18.124   9.309  1.00  0.97           O  
ATOM   2332  CB  ALA A 157     -49.822 -15.339  10.268  1.00  0.97           C  
ATOM   2333  H   ALA A 157     -49.126 -15.556  12.684  1.00  0.97           H  
ATOM   2334  HA  ALA A 157     -51.161 -16.813  11.063  1.00  0.97           H  
ATOM   2335 1HB  ALA A 157     -50.131 -15.504   9.238  1.00  0.97           H  
ATOM   2336 2HB  ALA A 157     -50.373 -14.499  10.689  1.00  0.97           H  
ATOM   2337 3HB  ALA A 157     -48.756 -15.124  10.298  1.00  0.97           H  
ATOM   2338  N   GLY A 158     -48.376 -18.339  11.161  1.00  1.03           N  
ATOM   2339  CA  GLY A 158     -47.577 -19.425  10.610  1.00  1.03           C  
ATOM   2340  C   GLY A 158     -46.336 -18.932   9.865  1.00  1.03           C  
ATOM   2341  O   GLY A 158     -45.665 -19.714   9.186  1.00  1.03           O  
ATOM   2342  H   GLY A 158     -48.173 -18.034  12.113  1.00  1.03           H  
ATOM   2343 1HA  GLY A 158     -47.270 -20.081  11.424  1.00  1.03           H  
ATOM   2344 2HA  GLY A 158     -48.192 -20.019   9.938  1.00  1.03           H  
ATOM   2345  N   GLU A 159     -46.045 -17.638   9.978  1.00  1.07           N  
ATOM   2346  CA  GLU A 159     -44.893 -17.042   9.329  1.00  1.07           C  
ATOM   2347  C   GLU A 159     -43.727 -17.116  10.327  1.00  1.07           C  
ATOM   2348  O   GLU A 159     -43.972 -17.295  11.521  1.00  1.07           O  
ATOM   2349  CB  GLU A 159     -45.207 -15.603   8.901  1.00  1.07           C  
ATOM   2350  CG  GLU A 159     -46.322 -15.452   7.878  1.00  1.07           C  
ATOM   2351  CD  GLU A 159     -45.970 -16.009   6.520  1.00  1.07           C  
ATOM   2352  OE1 GLU A 159     -44.806 -16.188   6.252  1.00  1.07           O  
ATOM   2353  OE2 GLU A 159     -46.867 -16.229   5.741  1.00  1.07           O  
ATOM   2354  H   GLU A 159     -46.616 -17.043  10.575  1.00  1.07           H  
ATOM   2355  HA  GLU A 159     -44.678 -17.638   8.449  1.00  1.07           H  
ATOM   2356 1HB  GLU A 159     -45.517 -15.049   9.765  1.00  1.07           H  
ATOM   2357 2HB  GLU A 159     -44.339 -15.109   8.516  1.00  1.07           H  
ATOM   2358 1HG  GLU A 159     -47.204 -15.972   8.252  1.00  1.07           H  
ATOM   2359 2HG  GLU A 159     -46.574 -14.396   7.781  1.00  1.07           H  
ATOM   2360  N   PRO A 160     -42.456 -16.965   9.909  1.00  1.08           N  
ATOM   2361  CA  PRO A 160     -41.261 -17.087  10.747  1.00  1.08           C  
ATOM   2362  C   PRO A 160     -41.052 -16.004  11.806  1.00  1.08           C  
ATOM   2363  O   PRO A 160     -39.987 -15.402  11.853  1.00  1.08           O  
ATOM   2364  CB  PRO A 160     -40.121 -16.991   9.713  1.00  1.08           C  
ATOM   2365  CG  PRO A 160     -40.757 -17.250   8.369  1.00  1.08           C  
ATOM   2366  CD  PRO A 160     -42.137 -16.679   8.486  1.00  1.08           C  
ATOM   2367  HA  PRO A 160     -41.266 -18.081  11.220  1.00  1.08           H  
ATOM   2368 1HB  PRO A 160     -39.684 -15.985   9.753  1.00  1.08           H  
ATOM   2369 2HB  PRO A 160     -39.310 -17.695   9.963  1.00  1.08           H  
ATOM   2370 1HG  PRO A 160     -40.158 -16.775   7.571  1.00  1.08           H  
ATOM   2371 2HG  PRO A 160     -40.765 -18.329   8.156  1.00  1.08           H  
ATOM   2372 1HD  PRO A 160     -42.106 -15.592   8.311  1.00  1.08           H  
ATOM   2373 2HD  PRO A 160     -42.773 -17.185   7.769  1.00  1.08           H  
ATOM   2374  N   SER A 161     -42.031 -15.764  12.672  1.00  1.05           N  
ATOM   2375  CA  SER A 161     -41.860 -14.744  13.710  1.00  1.05           C  
ATOM   2376  C   SER A 161     -41.342 -13.464  12.967  1.00  1.05           C  
ATOM   2377  O   SER A 161     -42.016 -13.107  12.002  1.00  1.05           O  
ATOM   2378  CB  SER A 161     -41.047 -15.366  14.832  1.00  1.05           C  
ATOM   2379  OG  SER A 161     -41.771 -16.420  15.445  1.00  1.05           O  
ATOM   2380  H   SER A 161     -42.889 -16.300  12.594  1.00  1.05           H  
ATOM   2381  HA  SER A 161     -42.839 -14.502  14.131  1.00  1.05           H  
ATOM   2382 1HB  SER A 161     -40.177 -15.801  14.433  1.00  1.05           H  
ATOM   2383 2HB  SER A 161     -40.782 -14.650  15.568  1.00  1.05           H  
ATOM   2384  HG  SER A 161     -41.275 -16.659  16.242  1.00  1.05           H  
ATOM   2385  N   TRP A 162     -40.231 -12.726  13.285  1.00  0.99           N  
ATOM   2386  CA  TRP A 162     -39.173 -12.720  14.320  1.00  0.99           C  
ATOM   2387  C   TRP A 162     -38.440 -11.383  14.291  1.00  0.99           C  
ATOM   2388  O   TRP A 162     -38.092 -10.889  13.209  1.00  0.99           O  
ATOM   2389  CB  TRP A 162     -38.090 -13.809  14.087  1.00  0.99           C  
ATOM   2390  CG  TRP A 162     -36.800 -13.809  15.009  1.00  0.99           C  
ATOM   2391  CD1 TRP A 162     -36.591 -13.306  16.243  1.00  0.99           C  
ATOM   2392  CD2 TRP A 162     -35.556 -14.410  14.654  1.00  0.99           C  
ATOM   2393  NE1 TRP A 162     -35.321 -13.515  16.639  1.00  0.99           N  
ATOM   2394  CE2 TRP A 162     -34.671 -14.173  15.706  1.00  0.99           C  
ATOM   2395  CE3 TRP A 162     -35.131 -15.104  13.578  1.00  0.99           C  
ATOM   2396  CZ2 TRP A 162     -33.367 -14.608  15.682  1.00  0.99           C  
ATOM   2397  CZ3 TRP A 162     -33.843 -15.568  13.570  1.00  0.99           C  
ATOM   2398  CH2 TRP A 162     -32.974 -15.320  14.586  1.00  0.99           C  
ATOM   2399  H   TRP A 162     -40.115 -11.972  12.637  1.00  0.99           H  
ATOM   2400  HA  TRP A 162     -39.610 -12.837  15.283  1.00  0.99           H  
ATOM   2401 1HB  TRP A 162     -38.471 -14.764  14.138  1.00  0.99           H  
ATOM   2402 2HB  TRP A 162     -37.760 -13.707  13.108  1.00  0.99           H  
ATOM   2403  HD1 TRP A 162     -37.295 -12.783  16.847  1.00  0.99           H  
ATOM   2404  HE1 TRP A 162     -34.934 -13.203  17.521  1.00  0.99           H  
ATOM   2405  HE3 TRP A 162     -35.812 -15.300  12.757  1.00  0.99           H  
ATOM   2406  HZ2 TRP A 162     -32.673 -14.423  16.507  1.00  0.99           H  
ATOM   2407  HZ3 TRP A 162     -33.536 -16.149  12.730  1.00  0.99           H  
ATOM   2408  HH2 TRP A 162     -31.958 -15.705  14.531  1.00  0.99           H  
ATOM   2409  N   ILE A 163     -38.104 -10.884  15.479  1.00  0.93           N  
ATOM   2410  CA  ILE A 163     -37.190  -9.747  15.647  1.00  0.93           C  
ATOM   2411  C   ILE A 163     -35.752 -10.203  15.919  1.00  0.93           C  
ATOM   2412  O   ILE A 163     -35.446 -10.632  17.034  1.00  0.93           O  
ATOM   2413  CB  ILE A 163     -37.576  -8.922  16.870  1.00  0.93           C  
ATOM   2414  CG1 ILE A 163     -38.984  -8.408  16.743  1.00  0.93           C  
ATOM   2415  CG2 ILE A 163     -36.571  -7.774  17.035  1.00  0.93           C  
ATOM   2416  CD1 ILE A 163     -39.529  -7.802  18.008  1.00  0.93           C  
ATOM   2417  H   ILE A 163     -38.523 -11.334  16.297  1.00  0.93           H  
ATOM   2418  HA  ILE A 163     -37.193  -9.146  14.747  1.00  0.93           H  
ATOM   2419  HB  ILE A 163     -37.547  -9.561  17.749  1.00  0.93           H  
ATOM   2420 1HG1 ILE A 163     -39.000  -7.656  15.974  1.00  0.93           H  
ATOM   2421 2HG1 ILE A 163     -39.634  -9.225  16.447  1.00  0.93           H  
ATOM   2422 1HG2 ILE A 163     -36.824  -7.187  17.917  1.00  0.93           H  
ATOM   2423 2HG2 ILE A 163     -35.564  -8.184  17.150  1.00  0.93           H  
ATOM   2424 3HG2 ILE A 163     -36.601  -7.139  16.150  1.00  0.93           H  
ATOM   2425 1HD1 ILE A 163     -40.522  -7.464  17.822  1.00  0.93           H  
ATOM   2426 2HD1 ILE A 163     -39.545  -8.554  18.798  1.00  0.93           H  
ATOM   2427 3HD1 ILE A 163     -38.912  -6.965  18.317  1.00  0.93           H  
ATOM   2428  N   ALA A 164     -34.864 -10.086  14.940  1.00  0.87           N  
ATOM   2429  CA  ALA A 164     -33.492 -10.527  15.145  1.00  0.87           C  
ATOM   2430  C   ALA A 164     -32.673  -9.377  15.714  1.00  0.87           C  
ATOM   2431  O   ALA A 164     -32.689  -8.251  15.200  1.00  0.87           O  
ATOM   2432  CB  ALA A 164     -32.883 -11.057  13.855  1.00  0.87           C  
ATOM   2433  H   ALA A 164     -35.147  -9.709  14.040  1.00  0.87           H  
ATOM   2434  HA  ALA A 164     -33.494 -11.331  15.880  1.00  0.87           H  
ATOM   2435 1HB  ALA A 164     -31.867 -11.396  14.042  1.00  0.87           H  
ATOM   2436 2HB  ALA A 164     -33.479 -11.890  13.501  1.00  0.87           H  
ATOM   2437 3HB  ALA A 164     -32.870 -10.270  13.098  1.00  0.87           H  
ATOM   2438  N   VAL A 165     -31.968  -9.660  16.792  1.00  0.83           N  
ATOM   2439  CA  VAL A 165     -31.153  -8.653  17.438  1.00  0.83           C  
ATOM   2440  C   VAL A 165     -29.976  -9.321  18.135  1.00  0.83           C  
ATOM   2441  O   VAL A 165     -30.085 -10.426  18.668  1.00  0.83           O  
ATOM   2442  CB  VAL A 165     -32.046  -7.818  18.373  1.00  0.83           C  
ATOM   2443  CG1 VAL A 165     -32.607  -8.677  19.457  1.00  0.83           C  
ATOM   2444  CG2 VAL A 165     -31.267  -6.639  18.940  1.00  0.83           C  
ATOM   2445  H   VAL A 165     -32.002 -10.593  17.175  1.00  0.83           H  
ATOM   2446  HA  VAL A 165     -30.759  -7.980  16.673  1.00  0.83           H  
ATOM   2447  HB  VAL A 165     -32.886  -7.435  17.789  1.00  0.83           H  
ATOM   2448 1HG1 VAL A 165     -33.261  -8.087  20.075  1.00  0.83           H  
ATOM   2449 2HG1 VAL A 165     -33.174  -9.501  19.018  1.00  0.83           H  
ATOM   2450 3HG1 VAL A 165     -31.787  -9.060  20.050  1.00  0.83           H  
ATOM   2451 1HG2 VAL A 165     -31.932  -6.056  19.547  1.00  0.83           H  
ATOM   2452 2HG2 VAL A 165     -30.432  -6.984  19.545  1.00  0.83           H  
ATOM   2453 3HG2 VAL A 165     -30.891  -6.019  18.127  1.00  0.83           H  
ATOM   2454  N   GLN A 166     -28.844  -8.647  18.143  1.00  0.82           N  
ATOM   2455  CA  GLN A 166     -27.633  -9.248  18.664  1.00  0.82           C  
ATOM   2456  C   GLN A 166     -27.528  -9.118  20.167  1.00  0.82           C  
ATOM   2457  O   GLN A 166     -26.786  -8.281  20.676  1.00  0.82           O  
ATOM   2458  CB  GLN A 166     -26.432  -8.560  18.058  1.00  0.82           C  
ATOM   2459  CG  GLN A 166     -26.434  -8.525  16.591  1.00  0.82           C  
ATOM   2460  CD  GLN A 166     -27.243  -7.338  16.148  1.00  0.82           C  
ATOM   2461  OE1 GLN A 166     -27.078  -6.278  16.752  1.00  0.82           O  
ATOM   2462  NE2 GLN A 166     -28.091  -7.466  15.149  1.00  0.82           N  
ATOM   2463  H   GLN A 166     -28.809  -7.724  17.734  1.00  0.82           H  
ATOM   2464  HA  GLN A 166     -27.634 -10.299  18.405  1.00  0.82           H  
ATOM   2465 1HB  GLN A 166     -26.388  -7.537  18.413  1.00  0.82           H  
ATOM   2466 2HB  GLN A 166     -25.523  -9.070  18.383  1.00  0.82           H  
ATOM   2467 1HG  GLN A 166     -25.426  -8.402  16.255  1.00  0.82           H  
ATOM   2468 2HG  GLN A 166     -26.871  -9.440  16.193  1.00  0.82           H  
ATOM   2469 1HE2 GLN A 166     -28.647  -6.646  14.859  1.00  0.82           H  
ATOM   2470 2HE2 GLN A 166     -28.193  -8.338  14.677  1.00  0.82           H  
ATOM   2471  N   ALA A 167     -28.267  -9.946  20.876  1.00  0.83           N  
ATOM   2472  CA  ALA A 167     -28.324  -9.847  22.327  1.00  0.83           C  
ATOM   2473  C   ALA A 167     -27.287 -10.718  23.053  1.00  0.83           C  
ATOM   2474  O   ALA A 167     -27.410 -10.937  24.258  1.00  0.83           O  
ATOM   2475  CB  ALA A 167     -29.692 -10.181  22.826  1.00  0.83           C  
ATOM   2476  H   ALA A 167     -28.850 -10.611  20.364  1.00  0.83           H  
ATOM   2477  HA  ALA A 167     -28.125  -8.812  22.581  1.00  0.83           H  
ATOM   2478 1HB  ALA A 167     -29.713 -10.044  23.891  1.00  0.83           H  
ATOM   2479 2HB  ALA A 167     -30.412  -9.541  22.347  1.00  0.83           H  
ATOM   2480 3HB  ALA A 167     -29.894 -11.165  22.606  1.00  0.83           H  
ATOM   2481  N   ASN A 168     -26.288 -11.248  22.342  1.00  0.86           N  
ATOM   2482  CA  ASN A 168     -25.254 -12.034  23.017  1.00  0.86           C  
ATOM   2483  C   ASN A 168     -24.438 -11.119  23.945  1.00  0.86           C  
ATOM   2484  O   ASN A 168     -24.632  -9.901  23.989  1.00  0.86           O  
ATOM   2485  CB  ASN A 168     -24.354 -12.729  21.982  1.00  0.86           C  
ATOM   2486  CG  ASN A 168     -23.538 -13.950  22.502  1.00  0.86           C  
ATOM   2487  OD1 ASN A 168     -23.467 -14.209  23.705  1.00  0.86           O  
ATOM   2488  ND2 ASN A 168     -22.934 -14.680  21.606  1.00  0.86           N  
ATOM   2489  H   ASN A 168     -26.242 -11.125  21.329  1.00  0.86           H  
ATOM   2490  HA  ASN A 168     -25.735 -12.793  23.635  1.00  0.86           H  
ATOM   2491 1HB  ASN A 168     -24.964 -13.076  21.181  1.00  0.86           H  
ATOM   2492 2HB  ASN A 168     -23.665 -11.999  21.560  1.00  0.86           H  
ATOM   2493 1HD2 ASN A 168     -22.393 -15.474  21.881  1.00  0.86           H  
ATOM   2494 2HD2 ASN A 168     -23.006 -14.448  20.632  1.00  0.86           H  
ATOM   2495  N   GLN A 169     -23.483 -11.695  24.660  1.00  0.88           N  
ATOM   2496  CA  GLN A 169     -22.712 -10.951  25.649  1.00  0.88           C  
ATOM   2497  C   GLN A 169     -21.611 -10.087  25.046  1.00  0.88           C  
ATOM   2498  O   GLN A 169     -20.429 -10.432  25.085  1.00  0.88           O  
ATOM   2499  CB  GLN A 169     -22.089 -11.923  26.650  1.00  0.88           C  
ATOM   2500  CG  GLN A 169     -21.387 -11.259  27.822  1.00  0.88           C  
ATOM   2501  CD  GLN A 169     -20.853 -12.271  28.833  1.00  0.88           C  
ATOM   2502  OE1 GLN A 169     -21.163 -13.465  28.778  1.00  0.88           O  
ATOM   2503  NE2 GLN A 169     -20.038 -11.797  29.764  1.00  0.88           N  
ATOM   2504  H   GLN A 169     -23.348 -12.691  24.559  1.00  0.88           H  
ATOM   2505  HA  GLN A 169     -23.399 -10.296  26.183  1.00  0.88           H  
ATOM   2506 1HB  GLN A 169     -22.862 -12.577  27.050  1.00  0.88           H  
ATOM   2507 2HB  GLN A 169     -21.363 -12.554  26.136  1.00  0.88           H  
ATOM   2508 1HG  GLN A 169     -20.555 -10.659  27.453  1.00  0.88           H  
ATOM   2509 2HG  GLN A 169     -22.103 -10.621  28.330  1.00  0.88           H  
ATOM   2510 1HE2 GLN A 169     -19.653 -12.412  30.452  1.00  0.88           H  
ATOM   2511 2HE2 GLN A 169     -19.803 -10.826  29.773  1.00  0.88           H  
ATOM   2512  N   GLY A 170     -22.014  -8.941  24.519  1.00  0.89           N  
ATOM   2513  CA  GLY A 170     -21.084  -8.026  23.867  1.00  0.89           C  
ATOM   2514  C   GLY A 170     -21.713  -6.687  23.493  1.00  0.89           C  
ATOM   2515  O   GLY A 170     -22.799  -6.327  23.966  1.00  0.89           O  
ATOM   2516  H   GLY A 170     -23.019  -8.771  24.515  1.00  0.89           H  
ATOM   2517 1HA  GLY A 170     -20.233  -7.851  24.525  1.00  0.89           H  
ATOM   2518 2HA  GLY A 170     -20.685  -8.498  22.969  1.00  0.89           H  
ATOM   2519  N   GLU A 171     -21.014  -5.946  22.642  1.00  0.89           N  
ATOM   2520  CA  GLU A 171     -21.431  -4.608  22.235  1.00  0.89           C  
ATOM   2521  C   GLU A 171     -22.798  -4.563  21.548  1.00  0.89           C  
ATOM   2522  O   GLU A 171     -23.489  -3.559  21.632  1.00  0.89           O  
ATOM   2523  CB  GLU A 171     -20.349  -3.999  21.348  1.00  0.89           C  
ATOM   2524  CG  GLU A 171     -19.051  -3.778  22.089  1.00  0.89           C  
ATOM   2525  CD  GLU A 171     -18.241  -5.028  22.173  1.00  0.89           C  
ATOM   2526  OE1 GLU A 171     -18.656  -6.020  21.616  1.00  0.89           O  
ATOM   2527  OE2 GLU A 171     -17.226  -5.020  22.820  1.00  0.89           O  
ATOM   2528  H   GLU A 171     -20.145  -6.314  22.281  1.00  0.89           H  
ATOM   2529  HA  GLU A 171     -21.492  -3.999  23.134  1.00  0.89           H  
ATOM   2530 1HB  GLU A 171     -20.155  -4.653  20.498  1.00  0.89           H  
ATOM   2531 2HB  GLU A 171     -20.691  -3.039  20.958  1.00  0.89           H  
ATOM   2532 1HG  GLU A 171     -18.469  -3.015  21.570  1.00  0.89           H  
ATOM   2533 2HG  GLU A 171     -19.267  -3.416  23.095  1.00  0.89           H  
ATOM   2534  N   GLY A 172     -23.214  -5.644  20.886  1.00  0.87           N  
ATOM   2535  CA  GLY A 172     -24.522  -5.649  20.222  1.00  0.87           C  
ATOM   2536  C   GLY A 172     -25.608  -5.330  21.249  1.00  0.87           C  
ATOM   2537  O   GLY A 172     -26.399  -4.394  21.086  1.00  0.87           O  
ATOM   2538  H   GLY A 172     -22.621  -6.460  20.846  1.00  0.87           H  
ATOM   2539 1HA  GLY A 172     -24.536  -4.914  19.417  1.00  0.87           H  
ATOM   2540 2HA  GLY A 172     -24.705  -6.629  19.784  1.00  0.87           H  
ATOM   2541  N   LEU A 173     -25.613  -6.113  22.321  1.00  0.84           N  
ATOM   2542  CA  LEU A 173     -26.541  -5.976  23.424  1.00  0.84           C  
ATOM   2543  C   LEU A 173     -26.412  -4.649  24.123  1.00  0.84           C  
ATOM   2544  O   LEU A 173     -27.414  -3.998  24.411  1.00  0.84           O  
ATOM   2545  CB  LEU A 173     -26.305  -7.078  24.437  1.00  0.84           C  
ATOM   2546  CG  LEU A 173     -27.148  -7.023  25.693  1.00  0.84           C  
ATOM   2547  CD1 LEU A 173     -28.654  -7.060  25.367  1.00  0.84           C  
ATOM   2548  CD2 LEU A 173     -26.785  -8.200  26.485  1.00  0.84           C  
ATOM   2549  H   LEU A 173     -24.930  -6.857  22.365  1.00  0.84           H  
ATOM   2550  HA  LEU A 173     -27.550  -6.069  23.029  1.00  0.84           H  
ATOM   2551 1HB  LEU A 173     -26.463  -8.033  23.963  1.00  0.84           H  
ATOM   2552 2HB  LEU A 173     -25.261  -7.038  24.746  1.00  0.84           H  
ATOM   2553  HG  LEU A 173     -26.930  -6.112  26.251  1.00  0.84           H  
ATOM   2554 1HD1 LEU A 173     -29.230  -7.046  26.295  1.00  0.84           H  
ATOM   2555 2HD1 LEU A 173     -28.918  -6.193  24.763  1.00  0.84           H  
ATOM   2556 3HD1 LEU A 173     -28.876  -7.967  24.820  1.00  0.84           H  
ATOM   2557 1HD2 LEU A 173     -27.354  -8.199  27.378  1.00  0.84           H  
ATOM   2558 2HD2 LEU A 173     -27.010  -9.084  25.902  1.00  0.84           H  
ATOM   2559 3HD2 LEU A 173     -25.729  -8.190  26.717  1.00  0.84           H  
ATOM   2560  N   VAL A 174     -25.182  -4.244  24.415  1.00  0.80           N  
ATOM   2561  CA  VAL A 174     -24.981  -2.991  25.126  1.00  0.80           C  
ATOM   2562  C   VAL A 174     -25.491  -1.801  24.336  1.00  0.80           C  
ATOM   2563  O   VAL A 174     -26.160  -0.933  24.893  1.00  0.80           O  
ATOM   2564  CB  VAL A 174     -23.511  -2.786  25.433  1.00  0.80           C  
ATOM   2565  CG1 VAL A 174     -23.287  -1.397  25.998  1.00  0.80           C  
ATOM   2566  CG2 VAL A 174     -23.080  -3.848  26.379  1.00  0.80           C  
ATOM   2567  H   VAL A 174     -24.382  -4.828  24.153  1.00  0.80           H  
ATOM   2568  HA  VAL A 174     -25.525  -3.044  26.069  1.00  0.80           H  
ATOM   2569  HB  VAL A 174     -22.943  -2.862  24.514  1.00  0.80           H  
ATOM   2570 1HG1 VAL A 174     -22.233  -1.250  26.203  1.00  0.80           H  
ATOM   2571 2HG1 VAL A 174     -23.618  -0.660  25.270  1.00  0.80           H  
ATOM   2572 3HG1 VAL A 174     -23.857  -1.283  26.918  1.00  0.80           H  
ATOM   2573 1HG2 VAL A 174     -22.037  -3.733  26.577  1.00  0.80           H  
ATOM   2574 2HG2 VAL A 174     -23.641  -3.782  27.309  1.00  0.80           H  
ATOM   2575 3HG2 VAL A 174     -23.257  -4.810  25.916  1.00  0.80           H  
ATOM   2576  N   VAL A 175     -25.197  -1.764  23.040  1.00  0.76           N  
ATOM   2577  CA  VAL A 175     -25.660  -0.695  22.171  1.00  0.76           C  
ATOM   2578  C   VAL A 175     -27.193  -0.709  22.087  1.00  0.76           C  
ATOM   2579  O   VAL A 175     -27.836   0.348  22.144  1.00  0.76           O  
ATOM   2580  CB  VAL A 175     -25.001  -0.828  20.786  1.00  0.76           C  
ATOM   2581  CG1 VAL A 175     -25.605   0.128  19.832  1.00  0.76           C  
ATOM   2582  CG2 VAL A 175     -23.495  -0.529  20.910  1.00  0.76           C  
ATOM   2583  H   VAL A 175     -24.631  -2.505  22.627  1.00  0.76           H  
ATOM   2584  HA  VAL A 175     -25.345   0.255  22.598  1.00  0.76           H  
ATOM   2585  HB  VAL A 175     -25.160  -1.844  20.413  1.00  0.76           H  
ATOM   2586 1HG1 VAL A 175     -25.132   0.018  18.867  1.00  0.76           H  
ATOM   2587 2HG1 VAL A 175     -26.670  -0.068  19.746  1.00  0.76           H  
ATOM   2588 3HG1 VAL A 175     -25.440   1.120  20.196  1.00  0.76           H  
ATOM   2589 1HG2 VAL A 175     -23.027  -0.631  19.934  1.00  0.76           H  
ATOM   2590 2HG2 VAL A 175     -23.364   0.483  21.271  1.00  0.76           H  
ATOM   2591 3HG2 VAL A 175     -23.030  -1.215  21.605  1.00  0.76           H  
ATOM   2592  N   TRP A 176     -27.794  -1.903  21.977  1.00  0.73           N  
ATOM   2593  CA  TRP A 176     -29.251  -2.025  21.940  1.00  0.73           C  
ATOM   2594  C   TRP A 176     -29.842  -1.475  23.245  1.00  0.73           C  
ATOM   2595  O   TRP A 176     -30.750  -0.637  23.217  1.00  0.73           O  
ATOM   2596  CB  TRP A 176     -29.650  -3.496  21.776  1.00  0.73           C  
ATOM   2597  CG  TRP A 176     -31.142  -3.765  21.705  1.00  0.73           C  
ATOM   2598  CD1 TRP A 176     -32.138  -2.906  21.312  1.00  0.73           C  
ATOM   2599  CD2 TRP A 176     -31.801  -5.005  22.067  1.00  0.73           C  
ATOM   2600  NE1 TRP A 176     -33.365  -3.534  21.394  1.00  0.73           N  
ATOM   2601  CE2 TRP A 176     -33.176  -4.816  21.867  1.00  0.73           C  
ATOM   2602  CE3 TRP A 176     -31.339  -6.249  22.540  1.00  0.73           C  
ATOM   2603  CZ2 TRP A 176     -34.093  -5.817  22.131  1.00  0.73           C  
ATOM   2604  CZ3 TRP A 176     -32.270  -7.244  22.807  1.00  0.73           C  
ATOM   2605  CH2 TRP A 176     -33.598  -7.038  22.614  1.00  0.73           C  
ATOM   2606  H   TRP A 176     -27.232  -2.754  21.899  1.00  0.73           H  
ATOM   2607  HA  TRP A 176     -29.634  -1.446  21.101  1.00  0.73           H  
ATOM   2608 1HB  TRP A 176     -29.185  -3.895  20.872  1.00  0.73           H  
ATOM   2609 2HB  TRP A 176     -29.253  -4.066  22.609  1.00  0.73           H  
ATOM   2610  HD1 TRP A 176     -31.985  -1.882  20.974  1.00  0.73           H  
ATOM   2611  HE1 TRP A 176     -34.259  -3.097  21.137  1.00  0.73           H  
ATOM   2612  HE3 TRP A 176     -30.275  -6.420  22.701  1.00  0.73           H  
ATOM   2613  HZ2 TRP A 176     -35.155  -5.673  21.986  1.00  0.73           H  
ATOM   2614  HZ3 TRP A 176     -31.918  -8.191  23.179  1.00  0.73           H  
ATOM   2615  HH2 TRP A 176     -34.286  -7.850  22.844  1.00  0.73           H  
ATOM   2616  N   PHE A 177     -29.299  -1.921  24.387  1.00  0.70           N  
ATOM   2617  CA  PHE A 177     -29.740  -1.459  25.698  1.00  0.70           C  
ATOM   2618  C   PHE A 177     -29.606   0.042  25.823  1.00  0.70           C  
ATOM   2619  O   PHE A 177     -30.553   0.710  26.234  1.00  0.70           O  
ATOM   2620  CB  PHE A 177     -28.980  -2.165  26.835  1.00  0.70           C  
ATOM   2621  CG  PHE A 177     -29.252  -1.587  28.249  1.00  0.70           C  
ATOM   2622  CD1 PHE A 177     -30.472  -1.782  28.926  1.00  0.70           C  
ATOM   2623  CD2 PHE A 177     -28.246  -0.883  28.914  1.00  0.70           C  
ATOM   2624  CE1 PHE A 177     -30.663  -1.265  30.208  1.00  0.70           C  
ATOM   2625  CE2 PHE A 177     -28.438  -0.382  30.188  1.00  0.70           C  
ATOM   2626  CZ  PHE A 177     -29.640  -0.569  30.833  1.00  0.70           C  
ATOM   2627  H   PHE A 177     -28.551  -2.605  24.343  1.00  0.70           H  
ATOM   2628  HA  PHE A 177     -30.795  -1.709  25.804  1.00  0.70           H  
ATOM   2629 1HB  PHE A 177     -29.233  -3.225  26.841  1.00  0.70           H  
ATOM   2630 2HB  PHE A 177     -27.908  -2.094  26.642  1.00  0.70           H  
ATOM   2631  HD1 PHE A 177     -31.276  -2.330  28.439  1.00  0.70           H  
ATOM   2632  HD2 PHE A 177     -27.292  -0.730  28.406  1.00  0.70           H  
ATOM   2633  HE1 PHE A 177     -31.614  -1.411  30.718  1.00  0.70           H  
ATOM   2634  HE2 PHE A 177     -27.635   0.164  30.680  1.00  0.70           H  
ATOM   2635  HZ  PHE A 177     -29.779  -0.170  31.832  1.00  0.70           H  
ATOM   2636  N   ASN A 178     -28.438   0.591  25.478  1.00  0.69           N  
ATOM   2637  CA  ASN A 178     -28.236   2.021  25.592  1.00  0.69           C  
ATOM   2638  C   ASN A 178     -29.200   2.788  24.691  1.00  0.69           C  
ATOM   2639  O   ASN A 178     -29.734   3.817  25.097  1.00  0.69           O  
ATOM   2640  CB  ASN A 178     -26.781   2.364  25.334  1.00  0.69           C  
ATOM   2641  CG  ASN A 178     -25.945   1.923  26.481  1.00  0.69           C  
ATOM   2642  OD1 ASN A 178     -26.485   1.711  27.567  1.00  0.69           O  
ATOM   2643  ND2 ASN A 178     -24.668   1.797  26.293  1.00  0.69           N  
ATOM   2644  H   ASN A 178     -27.679   0.003  25.146  1.00  0.69           H  
ATOM   2645  HA  ASN A 178     -28.454   2.308  26.619  1.00  0.69           H  
ATOM   2646 1HB  ASN A 178     -26.440   1.870  24.417  1.00  0.69           H  
ATOM   2647 2HB  ASN A 178     -26.668   3.437  25.204  1.00  0.69           H  
ATOM   2648 1HD2 ASN A 178     -24.083   1.515  27.059  1.00  0.69           H  
ATOM   2649 2HD2 ASN A 178     -24.283   1.978  25.393  1.00  0.69           H  
ATOM   2650  N   THR A 179     -29.498   2.268  23.494  1.00  0.68           N  
ATOM   2651  CA  THR A 179     -30.485   2.922  22.640  1.00  0.68           C  
ATOM   2652  C   THR A 179     -31.849   2.953  23.317  1.00  0.68           C  
ATOM   2653  O   THR A 179     -32.503   4.003  23.358  1.00  0.68           O  
ATOM   2654  CB  THR A 179     -30.589   2.254  21.241  1.00  0.68           C  
ATOM   2655  OG1 THR A 179     -29.335   2.442  20.491  1.00  0.68           O  
ATOM   2656  CG2 THR A 179     -31.815   2.785  20.468  1.00  0.68           C  
ATOM   2657  H   THR A 179     -29.026   1.425  23.163  1.00  0.68           H  
ATOM   2658  HA  THR A 179     -30.186   3.956  22.487  1.00  0.68           H  
ATOM   2659  HB  THR A 179     -30.723   1.181  21.377  1.00  0.68           H  
ATOM   2660  HG1 THR A 179     -28.602   1.986  20.977  1.00  0.68           H  
ATOM   2661 1HG2 THR A 179     -31.884   2.291  19.498  1.00  0.68           H  
ATOM   2662 2HG2 THR A 179     -32.720   2.577  21.043  1.00  0.68           H  
ATOM   2663 3HG2 THR A 179     -31.738   3.837  20.338  1.00  0.68           H  
ATOM   2664  N   LEU A 180     -32.273   1.825  23.882  1.00  0.67           N  
ATOM   2665  CA  LEU A 180     -33.565   1.782  24.548  1.00  0.67           C  
ATOM   2666  C   LEU A 180     -33.605   2.694  25.777  1.00  0.67           C  
ATOM   2667  O   LEU A 180     -34.581   3.410  26.011  1.00  0.67           O  
ATOM   2668  CB  LEU A 180     -33.840   0.364  25.027  1.00  0.67           C  
ATOM   2669  CG  LEU A 180     -34.095  -0.697  24.021  1.00  0.67           C  
ATOM   2670  CD1 LEU A 180     -34.137  -2.036  24.736  1.00  0.67           C  
ATOM   2671  CD2 LEU A 180     -35.357  -0.424  23.375  1.00  0.67           C  
ATOM   2672  H   LEU A 180     -31.695   0.982  23.823  1.00  0.67           H  
ATOM   2673  HA  LEU A 180     -34.326   2.097  23.840  1.00  0.67           H  
ATOM   2674 1HB  LEU A 180     -32.978   0.039  25.606  1.00  0.67           H  
ATOM   2675 2HB  LEU A 180     -34.701   0.391  25.689  1.00  0.67           H  
ATOM   2676  HG  LEU A 180     -33.295  -0.725  23.280  1.00  0.67           H  
ATOM   2677 1HD1 LEU A 180     -34.330  -2.833  24.022  1.00  0.67           H  
ATOM   2678 2HD1 LEU A 180     -33.179  -2.202  25.215  1.00  0.67           H  
ATOM   2679 3HD1 LEU A 180     -34.917  -2.032  25.489  1.00  0.67           H  
ATOM   2680 1HD2 LEU A 180     -35.552  -1.200  22.672  1.00  0.67           H  
ATOM   2681 2HD2 LEU A 180     -36.134  -0.404  24.127  1.00  0.67           H  
ATOM   2682 3HD2 LEU A 180     -35.302   0.536  22.873  1.00  0.67           H  
ATOM   2683  N   LEU A 181     -32.514   2.689  26.536  1.00  0.68           N  
ATOM   2684  CA  LEU A 181     -32.382   3.447  27.769  1.00  0.68           C  
ATOM   2685  C   LEU A 181     -32.478   4.930  27.519  1.00  0.68           C  
ATOM   2686  O   LEU A 181     -33.248   5.636  28.180  1.00  0.68           O  
ATOM   2687  CB  LEU A 181     -31.025   3.141  28.382  1.00  0.68           C  
ATOM   2688  CG  LEU A 181     -30.675   3.823  29.626  1.00  0.68           C  
ATOM   2689  CD1 LEU A 181     -31.636   3.432  30.711  1.00  0.68           C  
ATOM   2690  CD2 LEU A 181     -29.287   3.438  29.970  1.00  0.68           C  
ATOM   2691  H   LEU A 181     -31.740   2.083  26.270  1.00  0.68           H  
ATOM   2692  HA  LEU A 181     -33.175   3.150  28.452  1.00  0.68           H  
ATOM   2693 1HB  LEU A 181     -30.960   2.065  28.558  1.00  0.68           H  
ATOM   2694 2HB  LEU A 181     -30.267   3.404  27.657  1.00  0.68           H  
ATOM   2695  HG  LEU A 181     -30.739   4.890  29.485  1.00  0.68           H  
ATOM   2696 1HD1 LEU A 181     -31.366   3.939  31.639  1.00  0.68           H  
ATOM   2697 2HD1 LEU A 181     -32.653   3.711  30.429  1.00  0.68           H  
ATOM   2698 3HD1 LEU A 181     -31.575   2.356  30.854  1.00  0.68           H  
ATOM   2699 1HD2 LEU A 181     -29.001   3.920  30.880  1.00  0.68           H  
ATOM   2700 2HD2 LEU A 181     -29.232   2.368  30.099  1.00  0.68           H  
ATOM   2701 3HD2 LEU A 181     -28.625   3.740  29.162  1.00  0.68           H  
ATOM   2702  N   VAL A 182     -31.711   5.394  26.533  1.00  0.69           N  
ATOM   2703  CA  VAL A 182     -31.689   6.791  26.162  1.00  0.69           C  
ATOM   2704  C   VAL A 182     -33.026   7.196  25.565  1.00  0.69           C  
ATOM   2705  O   VAL A 182     -33.569   8.249  25.902  1.00  0.69           O  
ATOM   2706  CB  VAL A 182     -30.534   7.077  25.203  1.00  0.69           C  
ATOM   2707  CG1 VAL A 182     -30.639   8.472  24.714  1.00  0.69           C  
ATOM   2708  CG2 VAL A 182     -29.205   6.868  25.938  1.00  0.69           C  
ATOM   2709  H   VAL A 182     -31.102   4.752  26.025  1.00  0.69           H  
ATOM   2710  HA  VAL A 182     -31.526   7.380  27.055  1.00  0.69           H  
ATOM   2711  HB  VAL A 182     -30.599   6.401  24.342  1.00  0.69           H  
ATOM   2712 1HG1 VAL A 182     -29.839   8.679  24.036  1.00  0.69           H  
ATOM   2713 2HG1 VAL A 182     -31.569   8.580  24.222  1.00  0.69           H  
ATOM   2714 3HG1 VAL A 182     -30.586   9.157  25.557  1.00  0.69           H  
ATOM   2715 1HG2 VAL A 182     -28.377   7.068  25.260  1.00  0.69           H  
ATOM   2716 2HG2 VAL A 182     -29.159   7.550  26.790  1.00  0.69           H  
ATOM   2717 3HG2 VAL A 182     -29.140   5.846  26.297  1.00  0.69           H  
ATOM   2718  N   SER A 183     -33.595   6.347  24.706  1.00  0.70           N  
ATOM   2719  CA  SER A 183     -34.889   6.628  24.101  1.00  0.70           C  
ATOM   2720  C   SER A 183     -35.950   6.787  25.197  1.00  0.70           C  
ATOM   2721  O   SER A 183     -36.865   7.599  25.073  1.00  0.70           O  
ATOM   2722  CB  SER A 183     -35.274   5.506  23.149  1.00  0.70           C  
ATOM   2723  OG  SER A 183     -34.375   5.429  22.071  1.00  0.70           O  
ATOM   2724  H   SER A 183     -33.119   5.485  24.436  1.00  0.70           H  
ATOM   2725  HA  SER A 183     -34.822   7.562  23.545  1.00  0.70           H  
ATOM   2726 1HB  SER A 183     -35.272   4.567  23.690  1.00  0.70           H  
ATOM   2727 2HB  SER A 183     -36.278   5.675  22.774  1.00  0.70           H  
ATOM   2728  HG  SER A 183     -33.502   5.182  22.481  1.00  0.70           H  
ATOM   2729  N   ALA A 184     -35.802   6.027  26.287  1.00  0.72           N  
ATOM   2730  CA  ALA A 184     -36.716   6.036  27.425  1.00  0.72           C  
ATOM   2731  C   ALA A 184     -36.469   7.196  28.395  1.00  0.72           C  
ATOM   2732  O   ALA A 184     -37.191   7.325  29.384  1.00  0.72           O  
ATOM   2733  CB  ALA A 184     -36.617   4.710  28.165  1.00  0.72           C  
ATOM   2734  H   ALA A 184     -35.040   5.351  26.310  1.00  0.72           H  
ATOM   2735  HA  ALA A 184     -37.727   6.152  27.041  1.00  0.72           H  
ATOM   2736 1HB  ALA A 184     -37.326   4.701  28.982  1.00  0.72           H  
ATOM   2737 2HB  ALA A 184     -36.829   3.879  27.504  1.00  0.72           H  
ATOM   2738 3HB  ALA A 184     -35.610   4.588  28.553  1.00  0.72           H  
ATOM   2739  N   GLY A 185     -35.461   8.034  28.135  1.00  0.74           N  
ATOM   2740  CA  GLY A 185     -35.156   9.172  28.998  1.00  0.74           C  
ATOM   2741  C   GLY A 185     -34.052   8.957  30.039  1.00  0.74           C  
ATOM   2742  O   GLY A 185     -33.859   9.811  30.906  1.00  0.74           O  
ATOM   2743  H   GLY A 185     -34.889   7.909  27.303  1.00  0.74           H  
ATOM   2744 1HA  GLY A 185     -34.874  10.009  28.362  1.00  0.74           H  
ATOM   2745 2HA  GLY A 185     -36.068   9.474  29.510  1.00  0.74           H  
ATOM   2746  N   GLY A 186     -33.339   7.835  29.979  1.00  0.76           N  
ATOM   2747  CA  GLY A 186     -32.261   7.569  30.929  1.00  0.76           C  
ATOM   2748  C   GLY A 186     -30.905   7.634  30.240  1.00  0.76           C  
ATOM   2749  O   GLY A 186     -30.782   8.171  29.142  1.00  0.76           O  
ATOM   2750  H   GLY A 186     -33.516   7.150  29.246  1.00  0.76           H  
ATOM   2751 1HA  GLY A 186     -32.297   8.285  31.750  1.00  0.76           H  
ATOM   2752 2HA  GLY A 186     -32.399   6.579  31.362  1.00  0.76           H  
ATOM   2753  N   SER A 187     -29.881   7.137  30.926  1.00  0.79           N  
ATOM   2754  CA  SER A 187     -28.510   7.076  30.413  1.00  0.79           C  
ATOM   2755  C   SER A 187     -27.692   6.253  31.398  1.00  0.79           C  
ATOM   2756  O   SER A 187     -27.958   6.277  32.601  1.00  0.79           O  
ATOM   2757  CB  SER A 187     -27.899   8.460  30.193  1.00  0.79           C  
ATOM   2758  OG  SER A 187     -26.584   8.362  29.685  1.00  0.79           O  
ATOM   2759  H   SER A 187     -30.070   6.744  31.839  1.00  0.79           H  
ATOM   2760  HA  SER A 187     -28.515   6.555  29.455  1.00  0.79           H  
ATOM   2761 1HB  SER A 187     -28.506   9.017  29.488  1.00  0.79           H  
ATOM   2762 2HB  SER A 187     -27.887   9.019  31.130  1.00  0.79           H  
ATOM   2763  HG  SER A 187     -25.980   8.587  30.428  1.00  0.79           H  
ATOM   2764  N   VAL A 188     -26.696   5.522  30.915  1.00  0.84           N  
ATOM   2765  CA  VAL A 188     -25.887   4.745  31.848  1.00  0.84           C  
ATOM   2766  C   VAL A 188     -25.048   5.683  32.691  1.00  0.84           C  
ATOM   2767  O   VAL A 188     -24.904   5.507  33.897  1.00  0.84           O  
ATOM   2768  CB  VAL A 188     -24.959   3.761  31.126  1.00  0.84           C  
ATOM   2769  CG1 VAL A 188     -24.040   3.050  32.174  1.00  0.84           C  
ATOM   2770  CG2 VAL A 188     -25.770   2.774  30.343  1.00  0.84           C  
ATOM   2771  H   VAL A 188     -26.505   5.516  29.923  1.00  0.84           H  
ATOM   2772  HA  VAL A 188     -26.550   4.191  32.491  1.00  0.84           H  
ATOM   2773  HB  VAL A 188     -24.312   4.318  30.446  1.00  0.84           H  
ATOM   2774 1HG1 VAL A 188     -23.361   2.366  31.666  1.00  0.84           H  
ATOM   2775 2HG1 VAL A 188     -23.463   3.784  32.724  1.00  0.84           H  
ATOM   2776 3HG1 VAL A 188     -24.658   2.490  32.873  1.00  0.84           H  
ATOM   2777 1HG2 VAL A 188     -25.112   2.101  29.817  1.00  0.84           H  
ATOM   2778 2HG2 VAL A 188     -26.405   2.211  31.002  1.00  0.84           H  
ATOM   2779 3HG2 VAL A 188     -26.374   3.310  29.624  1.00  0.84           H  
ATOM   2780  N   LEU A 189     -24.461   6.655  32.017  1.00  0.89           N  
ATOM   2781  CA  LEU A 189     -23.577   7.645  32.607  1.00  0.89           C  
ATOM   2782  C   LEU A 189     -24.063   9.071  32.373  1.00  0.89           C  
ATOM   2783  O   LEU A 189     -24.777   9.353  31.401  1.00  0.89           O  
ATOM   2784  CB  LEU A 189     -22.178   7.503  32.011  1.00  0.89           C  
ATOM   2785  CG  LEU A 189     -21.484   6.210  32.187  1.00  0.89           C  
ATOM   2786  CD1 LEU A 189     -20.308   6.223  31.319  1.00  0.89           C  
ATOM   2787  CD2 LEU A 189     -21.075   6.068  33.654  1.00  0.89           C  
ATOM   2788  H   LEU A 189     -24.647   6.715  31.030  1.00  0.89           H  
ATOM   2789  HA  LEU A 189     -23.534   7.472  33.676  1.00  0.89           H  
ATOM   2790 1HB  LEU A 189     -22.224   7.693  30.974  1.00  0.89           H  
ATOM   2791 2HB  LEU A 189     -21.553   8.264  32.470  1.00  0.89           H  
ATOM   2792  HG  LEU A 189     -22.117   5.395  31.892  1.00  0.89           H  
ATOM   2793 1HD1 LEU A 189     -19.775   5.314  31.417  1.00  0.89           H  
ATOM   2794 2HD1 LEU A 189     -20.616   6.336  30.285  1.00  0.89           H  
ATOM   2795 3HD1 LEU A 189     -19.675   7.057  31.606  1.00  0.89           H  
ATOM   2796 1HD2 LEU A 189     -20.552   5.140  33.822  1.00  0.89           H  
ATOM   2797 2HD2 LEU A 189     -20.427   6.901  33.942  1.00  0.89           H  
ATOM   2798 3HD2 LEU A 189     -21.960   6.088  34.250  1.00  0.89           H  
ATOM   2799  N   SER A 190     -23.638   9.972  33.250  1.00  0.94           N  
ATOM   2800  CA  SER A 190     -23.930  11.395  33.098  1.00  0.94           C  
ATOM   2801  C   SER A 190     -23.137  11.924  31.917  1.00  0.94           C  
ATOM   2802  O   SER A 190     -22.216  11.257  31.455  1.00  0.94           O  
ATOM   2803  CB  SER A 190     -23.558  12.162  34.353  1.00  0.94           C  
ATOM   2804  OG  SER A 190     -22.169  12.192  34.541  1.00  0.94           O  
ATOM   2805  H   SER A 190     -23.100   9.636  34.052  1.00  0.94           H  
ATOM   2806  HA  SER A 190     -24.994  11.520  32.894  1.00  0.94           H  
ATOM   2807 1HB  SER A 190     -23.940  13.178  34.285  1.00  0.94           H  
ATOM   2808 2HB  SER A 190     -24.025  11.696  35.216  1.00  0.94           H  
ATOM   2809  HG  SER A 190     -22.031  12.716  35.344  1.00  0.94           H  
ATOM   2810  N   GLU A 191     -23.422  13.142  31.464  1.00  0.99           N  
ATOM   2811  CA  GLU A 191     -22.694  13.700  30.319  1.00  0.99           C  
ATOM   2812  C   GLU A 191     -21.181  13.770  30.561  1.00  0.99           C  
ATOM   2813  O   GLU A 191     -20.390  13.569  29.640  1.00  0.99           O  
ATOM   2814  CB  GLU A 191     -23.225  15.096  29.990  1.00  0.99           C  
ATOM   2815  CG  GLU A 191     -24.634  15.107  29.403  1.00  0.99           C  
ATOM   2816  CD  GLU A 191     -25.163  16.500  29.138  1.00  0.99           C  
ATOM   2817  OE1 GLU A 191     -24.523  17.448  29.528  1.00  0.99           O  
ATOM   2818  OE2 GLU A 191     -26.209  16.611  28.541  1.00  0.99           O  
ATOM   2819  H   GLU A 191     -24.172  13.668  31.885  1.00  0.99           H  
ATOM   2820  HA  GLU A 191     -22.866  13.051  29.459  1.00  0.99           H  
ATOM   2821 1HB  GLU A 191     -23.231  15.704  30.895  1.00  0.99           H  
ATOM   2822 2HB  GLU A 191     -22.558  15.579  29.277  1.00  0.99           H  
ATOM   2823 1HG  GLU A 191     -24.628  14.550  28.467  1.00  0.99           H  
ATOM   2824 2HG  GLU A 191     -25.303  14.595  30.093  1.00  0.99           H  
ATOM   2825  N   ASP A 192     -20.781  14.039  31.808  1.00  1.01           N  
ATOM   2826  CA  ASP A 192     -19.366  14.093  32.179  1.00  1.01           C  
ATOM   2827  C   ASP A 192     -18.706  12.716  32.054  1.00  1.01           C  
ATOM   2828  O   ASP A 192     -17.483  12.602  31.979  1.00  1.01           O  
ATOM   2829  CB  ASP A 192     -19.186  14.591  33.619  1.00  1.01           C  
ATOM   2830  CG  ASP A 192     -19.484  16.076  33.802  1.00  1.01           C  
ATOM   2831  OD1 ASP A 192     -19.613  16.772  32.824  1.00  1.01           O  
ATOM   2832  OD2 ASP A 192     -19.567  16.499  34.928  1.00  1.01           O  
ATOM   2833  H   ASP A 192     -21.485  14.194  32.514  1.00  1.01           H  
ATOM   2834  HA  ASP A 192     -18.858  14.780  31.503  1.00  1.01           H  
ATOM   2835 1HB  ASP A 192     -19.842  14.022  34.280  1.00  1.01           H  
ATOM   2836 2HB  ASP A 192     -18.164  14.403  33.939  1.00  1.01           H  
ATOM   2837  N   GLY A 193     -19.519  11.661  32.153  1.00  1.00           N  
ATOM   2838  CA  GLY A 193     -19.088  10.279  32.046  1.00  1.00           C  
ATOM   2839  C   GLY A 193     -18.537   9.661  33.332  1.00  1.00           C  
ATOM   2840  O   GLY A 193     -18.316   8.460  33.390  1.00  1.00           O  
ATOM   2841  H   GLY A 193     -20.522  11.808  32.199  1.00  1.00           H  
ATOM   2842 1HA  GLY A 193     -19.925   9.684  31.685  1.00  1.00           H  
ATOM   2843 2HA  GLY A 193     -18.327  10.233  31.272  1.00  1.00           H  
ATOM   2844  N   ARG A 194     -18.363  10.458  34.382  1.00  0.95           N  
ATOM   2845  CA  ARG A 194     -17.739   9.967  35.611  1.00  0.95           C  
ATOM   2846  C   ARG A 194     -18.683   9.407  36.672  1.00  0.95           C  
ATOM   2847  O   ARG A 194     -18.229   8.931  37.713  1.00  0.95           O  
ATOM   2848  CB  ARG A 194     -16.931  11.091  36.233  1.00  0.95           C  
ATOM   2849  CG  ARG A 194     -15.701  11.520  35.428  1.00  0.95           C  
ATOM   2850  CD  ARG A 194     -15.056  12.739  36.009  1.00  0.95           C  
ATOM   2851  NE  ARG A 194     -13.804  13.079  35.332  1.00  0.95           N  
ATOM   2852  CZ  ARG A 194     -13.702  13.775  34.176  1.00  0.95           C  
ATOM   2853  NH1 ARG A 194     -14.786  14.219  33.573  1.00  0.95           N  
ATOM   2854  NH2 ARG A 194     -12.500  14.002  33.663  1.00  0.95           N  
ATOM   2855  H   ARG A 194     -18.602  11.435  34.296  1.00  0.95           H  
ATOM   2856  HA  ARG A 194     -17.047   9.172  35.330  1.00  0.95           H  
ATOM   2857 1HB  ARG A 194     -17.570  11.967  36.354  1.00  0.95           H  
ATOM   2858 2HB  ARG A 194     -16.597  10.792  37.227  1.00  0.95           H  
ATOM   2859 1HG  ARG A 194     -14.970  10.712  35.416  1.00  0.95           H  
ATOM   2860 2HG  ARG A 194     -16.003  11.751  34.400  1.00  0.95           H  
ATOM   2861 1HD  ARG A 194     -15.736  13.586  35.914  1.00  0.95           H  
ATOM   2862 2HD  ARG A 194     -14.837  12.566  37.063  1.00  0.95           H  
ATOM   2863  HE  ARG A 194     -12.945  12.759  35.759  1.00  0.95           H  
ATOM   2864 1HH1 ARG A 194     -15.693  14.042  33.981  1.00  0.95           H  
ATOM   2865 2HH1 ARG A 194     -14.716  14.734  32.707  1.00  0.95           H  
ATOM   2866 1HH2 ARG A 194     -11.677  13.654  34.136  1.00  0.95           H  
ATOM   2867 2HH2 ARG A 194     -12.389  14.521  32.786  1.00  0.95           H  
ATOM   2868  N   HIS A 195     -19.980   9.441  36.413  1.00  0.89           N  
ATOM   2869  CA  HIS A 195     -20.958   8.939  37.375  1.00  0.89           C  
ATOM   2870  C   HIS A 195     -22.053   8.154  36.683  1.00  0.89           C  
ATOM   2871  O   HIS A 195     -22.478   8.503  35.578  1.00  0.89           O  
ATOM   2872  CB  HIS A 195     -21.604  10.089  38.165  1.00  0.89           C  
ATOM   2873  CG  HIS A 195     -20.639  10.906  38.989  1.00  0.89           C  
ATOM   2874  ND1 HIS A 195     -19.878  11.933  38.457  1.00  0.89           N  
ATOM   2875  CD2 HIS A 195     -20.313  10.839  40.300  1.00  0.89           C  
ATOM   2876  CE1 HIS A 195     -19.126  12.456  39.411  1.00  0.89           C  
ATOM   2877  NE2 HIS A 195     -19.373  11.812  40.537  1.00  0.89           N  
ATOM   2878  H   HIS A 195     -20.287   9.829  35.536  1.00  0.89           H  
ATOM   2879  HA  HIS A 195     -20.473   8.266  38.082  1.00  0.89           H  
ATOM   2880 1HB  HIS A 195     -22.112  10.759  37.470  1.00  0.89           H  
ATOM   2881 2HB  HIS A 195     -22.364   9.679  38.834  1.00  0.89           H  
ATOM   2882  HD2 HIS A 195     -20.720  10.140  41.032  1.00  0.89           H  
ATOM   2883  HE1 HIS A 195     -18.423  13.280  39.290  1.00  0.89           H  
ATOM   2884  HE2 HIS A 195     -18.941  11.999  41.429  1.00  0.89           H  
ATOM   2885  N   VAL A 196     -22.560   7.128  37.359  1.00  0.84           N  
ATOM   2886  CA  VAL A 196     -23.667   6.342  36.826  1.00  0.84           C  
ATOM   2887  C   VAL A 196     -25.005   6.972  37.127  1.00  0.84           C  
ATOM   2888  O   VAL A 196     -25.259   7.411  38.248  1.00  0.84           O  
ATOM   2889  CB  VAL A 196     -23.582   4.905  37.332  1.00  0.84           C  
ATOM   2890  CG1 VAL A 196     -24.790   4.072  36.920  1.00  0.84           C  
ATOM   2891  CG2 VAL A 196     -22.340   4.307  36.735  1.00  0.84           C  
ATOM   2892  H   VAL A 196     -22.182   6.866  38.275  1.00  0.84           H  
ATOM   2893  HA  VAL A 196     -23.563   6.304  35.752  1.00  0.84           H  
ATOM   2894  HB  VAL A 196     -23.527   4.900  38.416  1.00  0.84           H  
ATOM   2895 1HG1 VAL A 196     -24.662   3.068  37.297  1.00  0.84           H  
ATOM   2896 2HG1 VAL A 196     -25.680   4.502  37.352  1.00  0.84           H  
ATOM   2897 3HG1 VAL A 196     -24.874   4.045  35.841  1.00  0.84           H  
ATOM   2898 1HG2 VAL A 196     -22.256   3.328  37.072  1.00  0.84           H  
ATOM   2899 2HG2 VAL A 196     -22.422   4.309  35.654  1.00  0.84           H  
ATOM   2900 3HG2 VAL A 196     -21.468   4.879  37.039  1.00  0.84           H  
ATOM   2901  N   THR A 197     -25.845   7.042  36.097  1.00  0.80           N  
ATOM   2902  CA  THR A 197     -27.170   7.652  36.181  1.00  0.80           C  
ATOM   2903  C   THR A 197     -28.310   6.675  35.932  1.00  0.80           C  
ATOM   2904  O   THR A 197     -29.438   7.077  35.676  1.00  0.80           O  
ATOM   2905  CB  THR A 197     -27.298   8.827  35.210  1.00  0.80           C  
ATOM   2906  OG1 THR A 197     -27.051   8.386  33.870  1.00  0.80           O  
ATOM   2907  CG2 THR A 197     -26.287   9.881  35.573  1.00  0.80           C  
ATOM   2908  H   THR A 197     -25.536   6.636  35.214  1.00  0.80           H  
ATOM   2909  HA  THR A 197     -27.296   8.051  37.186  1.00  0.80           H  
ATOM   2910  HB  THR A 197     -28.305   9.244  35.274  1.00  0.80           H  
ATOM   2911  HG1 THR A 197     -27.550   7.562  33.683  1.00  0.80           H  
ATOM   2912 1HG2 THR A 197     -26.379  10.717  34.889  1.00  0.80           H  
ATOM   2913 2HG2 THR A 197     -26.474  10.222  36.596  1.00  0.80           H  
ATOM   2914 3HG2 THR A 197     -25.288   9.459  35.507  1.00  0.80           H  
ATOM   2915  N   LEU A 198     -28.035   5.383  36.016  1.00  0.79           N  
ATOM   2916  CA  LEU A 198     -29.095   4.402  35.798  1.00  0.79           C  
ATOM   2917  C   LEU A 198     -30.238   4.510  36.814  1.00  0.79           C  
ATOM   2918  O   LEU A 198     -31.391   4.298  36.449  1.00  0.79           O  
ATOM   2919  CB  LEU A 198     -28.518   2.972  35.819  1.00  0.79           C  
ATOM   2920  CG  LEU A 198     -27.666   2.567  34.612  1.00  0.79           C  
ATOM   2921  CD1 LEU A 198     -26.995   1.218  34.843  1.00  0.79           C  
ATOM   2922  CD2 LEU A 198     -28.589   2.478  33.402  1.00  0.79           C  
ATOM   2923  H   LEU A 198     -27.092   5.092  36.215  1.00  0.79           H  
ATOM   2924  HA  LEU A 198     -29.511   4.576  34.805  1.00  0.79           H  
ATOM   2925 1HB  LEU A 198     -27.896   2.872  36.697  1.00  0.79           H  
ATOM   2926 2HB  LEU A 198     -29.347   2.264  35.902  1.00  0.79           H  
ATOM   2927  HG  LEU A 198     -26.891   3.305  34.454  1.00  0.79           H  
ATOM   2928 1HD1 LEU A 198     -26.408   0.947  33.970  1.00  0.79           H  
ATOM   2929 2HD1 LEU A 198     -26.344   1.274  35.700  1.00  0.79           H  
ATOM   2930 3HD1 LEU A 198     -27.761   0.469  35.012  1.00  0.79           H  
ATOM   2931 1HD2 LEU A 198     -28.028   2.197  32.531  1.00  0.79           H  
ATOM   2932 2HD2 LEU A 198     -29.361   1.733  33.585  1.00  0.79           H  
ATOM   2933 3HD2 LEU A 198     -29.059   3.450  33.239  1.00  0.79           H  
ATOM   2934  N   THR A 199     -29.928   4.814  38.084  1.00  0.79           N  
ATOM   2935  CA  THR A 199     -30.973   4.885  39.112  1.00  0.79           C  
ATOM   2936  C   THR A 199     -31.015   6.151  39.998  1.00  0.79           C  
ATOM   2937  O   THR A 199     -31.842   6.220  40.908  1.00  0.79           O  
ATOM   2938  CB  THR A 199     -30.893   3.654  40.035  1.00  0.79           C  
ATOM   2939  OG1 THR A 199     -29.611   3.615  40.682  1.00  0.79           O  
ATOM   2940  CG2 THR A 199     -31.124   2.352  39.232  1.00  0.79           C  
ATOM   2941  H   THR A 199     -28.966   4.982  38.331  1.00  0.79           H  
ATOM   2942  HA  THR A 199     -31.929   4.843  38.596  1.00  0.79           H  
ATOM   2943  HB  THR A 199     -31.667   3.733  40.796  1.00  0.79           H  
ATOM   2944  HG1 THR A 199     -29.566   2.836  41.245  1.00  0.79           H  
ATOM   2945 1HG2 THR A 199     -31.087   1.509  39.904  1.00  0.79           H  
ATOM   2946 2HG2 THR A 199     -32.090   2.388  38.760  1.00  0.79           H  
ATOM   2947 3HG2 THR A 199     -30.375   2.232  38.471  1.00  0.79           H  
ATOM   2948  N   ASP A 200     -30.089   7.103  39.814  1.00  0.79           N  
ATOM   2949  CA  ASP A 200     -30.006   8.286  40.704  1.00  0.79           C  
ATOM   2950  C   ASP A 200     -31.354   8.991  40.954  1.00  0.79           C  
ATOM   2951  O   ASP A 200     -31.730   9.285  42.091  1.00  0.79           O  
ATOM   2952  CB  ASP A 200     -29.005   9.327  40.154  1.00  0.79           C  
ATOM   2953  CG  ASP A 200     -29.292   9.808  38.712  1.00  0.79           C  
ATOM   2954  OD1 ASP A 200     -30.179   9.271  38.087  1.00  0.79           O  
ATOM   2955  OD2 ASP A 200     -28.665  10.738  38.274  1.00  0.79           O  
ATOM   2956  H   ASP A 200     -29.441   7.004  39.051  1.00  0.79           H  
ATOM   2957  HA  ASP A 200     -29.634   7.944  41.670  1.00  0.79           H  
ATOM   2958 1HB  ASP A 200     -28.998  10.199  40.811  1.00  0.79           H  
ATOM   2959 2HB  ASP A 200     -27.999   8.900  40.173  1.00  0.79           H  
ATOM   2960  N   THR A 201     -32.057   9.244  39.865  1.00  0.79           N  
ATOM   2961  CA  THR A 201     -33.342   9.911  39.824  1.00  0.79           C  
ATOM   2962  C   THR A 201     -34.388   8.850  39.471  1.00  0.79           C  
ATOM   2963  O   THR A 201     -34.164   8.083  38.533  1.00  0.79           O  
ATOM   2964  CB  THR A 201     -33.313  11.033  38.759  1.00  0.79           C  
ATOM   2965  OG1 THR A 201     -32.299  11.986  39.097  1.00  0.79           O  
ATOM   2966  CG2 THR A 201     -34.633  11.747  38.658  1.00  0.79           C  
ATOM   2967  H   THR A 201     -31.614   8.974  38.993  1.00  0.79           H  
ATOM   2968  HA  THR A 201     -33.529  10.358  40.792  1.00  0.79           H  
ATOM   2969  HB  THR A 201     -33.076  10.594  37.795  1.00  0.79           H  
ATOM   2970  HG1 THR A 201     -31.424  11.602  38.911  1.00  0.79           H  
ATOM   2971 1HG2 THR A 201     -34.566  12.521  37.893  1.00  0.79           H  
ATOM   2972 2HG2 THR A 201     -35.397  11.060  38.392  1.00  0.79           H  
ATOM   2973 3HG2 THR A 201     -34.871  12.204  39.613  1.00  0.79           H  
ATOM   2974  N   PRO A 202     -35.540   8.760  40.160  1.00  0.78           N  
ATOM   2975  CA  PRO A 202     -36.611   7.818  39.861  1.00  0.78           C  
ATOM   2976  C   PRO A 202     -36.976   7.783  38.377  1.00  0.78           C  
ATOM   2977  O   PRO A 202     -37.291   6.727  37.839  1.00  0.78           O  
ATOM   2978  CB  PRO A 202     -37.755   8.363  40.714  1.00  0.78           C  
ATOM   2979  CG  PRO A 202     -37.060   8.994  41.904  1.00  0.78           C  
ATOM   2980  CD  PRO A 202     -35.801   9.618  41.339  1.00  0.78           C  
ATOM   2981  HA  PRO A 202     -36.307   6.817  40.208  1.00  0.78           H  
ATOM   2982 1HB  PRO A 202     -38.350   9.085  40.131  1.00  0.78           H  
ATOM   2983 2HB  PRO A 202     -38.434   7.547  41.000  1.00  0.78           H  
ATOM   2984 1HG  PRO A 202     -37.724   9.733  42.378  1.00  0.78           H  
ATOM   2985 2HG  PRO A 202     -36.844   8.228  42.664  1.00  0.78           H  
ATOM   2986 1HD  PRO A 202     -35.979  10.662  41.056  1.00  0.78           H  
ATOM   2987 2HD  PRO A 202     -35.002   9.509  42.093  1.00  0.78           H  
ATOM   2988  N   ALA A 203     -36.902   8.934  37.701  1.00  0.76           N  
ATOM   2989  CA  ALA A 203     -37.189   9.009  36.271  1.00  0.76           C  
ATOM   2990  C   ALA A 203     -36.227   8.147  35.459  1.00  0.76           C  
ATOM   2991  O   ALA A 203     -36.597   7.575  34.431  1.00  0.76           O  
ATOM   2992  CB  ALA A 203     -37.087  10.439  35.792  1.00  0.76           C  
ATOM   2993  H   ALA A 203     -36.653   9.779  38.185  1.00  0.76           H  
ATOM   2994  HA  ALA A 203     -38.202   8.639  36.109  1.00  0.76           H  
ATOM   2995 1HB  ALA A 203     -37.324  10.484  34.730  1.00  0.76           H  
ATOM   2996 2HB  ALA A 203     -37.787  11.061  36.349  1.00  0.76           H  
ATOM   2997 3HB  ALA A 203     -36.071  10.802  35.951  1.00  0.76           H  
ATOM   2998  N   HIS A 204     -34.969   8.100  35.892  1.00  0.72           N  
ATOM   2999  CA  HIS A 204     -33.952   7.356  35.177  1.00  0.72           C  
ATOM   3000  C   HIS A 204     -34.142   5.898  35.493  1.00  0.72           C  
ATOM   3001  O   HIS A 204     -33.989   5.033  34.623  1.00  0.72           O  
ATOM   3002  CB  HIS A 204     -32.559   7.827  35.563  1.00  0.72           C  
ATOM   3003  CG  HIS A 204     -32.295   9.226  35.136  1.00  0.72           C  
ATOM   3004  ND1 HIS A 204     -31.303   9.990  35.694  1.00  0.72           N  
ATOM   3005  CD2 HIS A 204     -32.910  10.012  34.221  1.00  0.72           C  
ATOM   3006  CE1 HIS A 204     -31.307  11.186  35.149  1.00  0.72           C  
ATOM   3007  NE2 HIS A 204     -32.275  11.231  34.243  1.00  0.72           N  
ATOM   3008  H   HIS A 204     -34.713   8.540  36.769  1.00  0.72           H  
ATOM   3009  HA  HIS A 204     -34.071   7.493  34.105  1.00  0.72           H  
ATOM   3010 1HB  HIS A 204     -32.415   7.755  36.645  1.00  0.72           H  
ATOM   3011 2HB  HIS A 204     -31.826   7.179  35.095  1.00  0.72           H  
ATOM   3012  HD1 HIS A 204     -30.685   9.706  36.460  1.00  0.72           H  
ATOM   3013  HD2 HIS A 204     -33.750   9.841  33.543  1.00  0.72           H  
ATOM   3014  HE1 HIS A 204     -30.582  11.933  35.473  1.00  0.72           H  
ATOM   3015  N   ARG A 205     -34.508   5.619  36.747  1.00  0.69           N  
ATOM   3016  CA  ARG A 205     -34.732   4.240  37.136  1.00  0.69           C  
ATOM   3017  C   ARG A 205     -35.873   3.698  36.292  1.00  0.69           C  
ATOM   3018  O   ARG A 205     -35.792   2.597  35.753  1.00  0.69           O  
ATOM   3019  CB  ARG A 205     -35.052   4.120  38.615  1.00  0.69           C  
ATOM   3020  CG  ARG A 205     -35.181   2.683  39.120  1.00  0.69           C  
ATOM   3021  CD  ARG A 205     -35.348   2.637  40.595  1.00  0.69           C  
ATOM   3022  NE  ARG A 205     -35.312   1.278  41.111  1.00  0.69           N  
ATOM   3023  CZ  ARG A 205     -36.364   0.434  41.190  1.00  0.69           C  
ATOM   3024  NH1 ARG A 205     -37.567   0.806  40.772  1.00  0.69           N  
ATOM   3025  NH2 ARG A 205     -36.176  -0.772  41.696  1.00  0.69           N  
ATOM   3026  H   ARG A 205     -34.603   6.381  37.422  1.00  0.69           H  
ATOM   3027  HA  ARG A 205     -33.832   3.661  36.929  1.00  0.69           H  
ATOM   3028 1HB  ARG A 205     -34.283   4.623  39.201  1.00  0.69           H  
ATOM   3029 2HB  ARG A 205     -35.995   4.623  38.820  1.00  0.69           H  
ATOM   3030 1HG  ARG A 205     -36.063   2.229  38.667  1.00  0.69           H  
ATOM   3031 2HG  ARG A 205     -34.308   2.102  38.852  1.00  0.69           H  
ATOM   3032 1HD  ARG A 205     -34.539   3.198  41.066  1.00  0.69           H  
ATOM   3033 2HD  ARG A 205     -36.304   3.082  40.867  1.00  0.69           H  
ATOM   3034  HE  ARG A 205     -34.390   0.922  41.448  1.00  0.69           H  
ATOM   3035 1HH1 ARG A 205     -37.706   1.731  40.388  1.00  0.69           H  
ATOM   3036 2HH1 ARG A 205     -38.345   0.163  40.840  1.00  0.69           H  
ATOM   3037 1HH2 ARG A 205     -35.224  -1.044  42.028  1.00  0.69           H  
ATOM   3038 2HH2 ARG A 205     -36.934  -1.426  41.769  1.00  0.69           H  
ATOM   3039  N   ALA A 206     -36.933   4.495  36.141  1.00  0.66           N  
ATOM   3040  CA  ALA A 206     -38.074   4.102  35.336  1.00  0.66           C  
ATOM   3041  C   ALA A 206     -37.660   3.861  33.887  1.00  0.66           C  
ATOM   3042  O   ALA A 206     -38.100   2.891  33.256  1.00  0.66           O  
ATOM   3043  CB  ALA A 206     -39.140   5.181  35.405  1.00  0.66           C  
ATOM   3044  H   ALA A 206     -36.958   5.393  36.619  1.00  0.66           H  
ATOM   3045  HA  ALA A 206     -38.472   3.171  35.737  1.00  0.66           H  
ATOM   3046 1HB  ALA A 206     -40.005   4.880  34.820  1.00  0.66           H  
ATOM   3047 2HB  ALA A 206     -39.433   5.333  36.444  1.00  0.66           H  
ATOM   3048 3HB  ALA A 206     -38.736   6.111  35.006  1.00  0.66           H  
ATOM   3049  N   ALA A 207     -36.773   4.719  33.355  1.00  0.63           N  
ATOM   3050  CA  ALA A 207     -36.279   4.539  31.994  1.00  0.63           C  
ATOM   3051  C   ALA A 207     -35.529   3.216  31.863  1.00  0.63           C  
ATOM   3052  O   ALA A 207     -35.697   2.488  30.878  1.00  0.63           O  
ATOM   3053  CB  ALA A 207     -35.359   5.686  31.612  1.00  0.63           C  
ATOM   3054  H   ALA A 207     -36.467   5.536  33.885  1.00  0.63           H  
ATOM   3055  HA  ALA A 207     -37.134   4.523  31.322  1.00  0.63           H  
ATOM   3056 1HB  ALA A 207     -35.010   5.554  30.596  1.00  0.63           H  
ATOM   3057 2HB  ALA A 207     -35.900   6.630  31.691  1.00  0.63           H  
ATOM   3058 3HB  ALA A 207     -34.512   5.704  32.277  1.00  0.63           H  
ATOM   3059  N   THR A 208     -34.733   2.886  32.886  1.00  0.62           N  
ATOM   3060  CA  THR A 208     -33.946   1.661  32.897  1.00  0.62           C  
ATOM   3061  C   THR A 208     -34.835   0.444  32.991  1.00  0.62           C  
ATOM   3062  O   THR A 208     -34.682  -0.499  32.217  1.00  0.62           O  
ATOM   3063  CB  THR A 208     -32.942   1.645  34.064  1.00  0.62           C  
ATOM   3064  OG1 THR A 208     -32.043   2.751  33.939  1.00  0.62           O  
ATOM   3065  CG2 THR A 208     -32.139   0.344  34.041  1.00  0.62           C  
ATOM   3066  H   THR A 208     -34.636   3.536  33.668  1.00  0.62           H  
ATOM   3067  HA  THR A 208     -33.400   1.590  31.965  1.00  0.62           H  
ATOM   3068  HB  THR A 208     -33.473   1.726  35.010  1.00  0.62           H  
ATOM   3069  HG1 THR A 208     -32.493   3.567  34.259  1.00  0.62           H  
ATOM   3070 1HG2 THR A 208     -31.426   0.340  34.866  1.00  0.62           H  
ATOM   3071 2HG2 THR A 208     -32.819  -0.499  34.142  1.00  0.62           H  
ATOM   3072 3HG2 THR A 208     -31.607   0.269  33.104  1.00  0.62           H  
ATOM   3073  N   VAL A 209     -35.804   0.479  33.896  1.00  0.61           N  
ATOM   3074  CA  VAL A 209     -36.693  -0.652  34.064  1.00  0.61           C  
ATOM   3075  C   VAL A 209     -37.466  -0.875  32.779  1.00  0.61           C  
ATOM   3076  O   VAL A 209     -37.582  -2.010  32.317  1.00  0.61           O  
ATOM   3077  CB  VAL A 209     -37.655  -0.434  35.249  1.00  0.61           C  
ATOM   3078  CG1 VAL A 209     -38.705  -1.526  35.265  1.00  0.61           C  
ATOM   3079  CG2 VAL A 209     -36.856  -0.463  36.567  1.00  0.61           C  
ATOM   3080  H   VAL A 209     -35.899   1.296  34.495  1.00  0.61           H  
ATOM   3081  HA  VAL A 209     -36.095  -1.538  34.276  1.00  0.61           H  
ATOM   3082  HB  VAL A 209     -38.155   0.531  35.135  1.00  0.61           H  
ATOM   3083 1HG1 VAL A 209     -39.387  -1.370  36.099  1.00  0.61           H  
ATOM   3084 2HG1 VAL A 209     -39.260  -1.498  34.330  1.00  0.61           H  
ATOM   3085 3HG1 VAL A 209     -38.221  -2.481  35.375  1.00  0.61           H  
ATOM   3086 1HG2 VAL A 209     -37.527  -0.306  37.409  1.00  0.61           H  
ATOM   3087 2HG2 VAL A 209     -36.370  -1.425  36.670  1.00  0.61           H  
ATOM   3088 3HG2 VAL A 209     -36.103   0.315  36.559  1.00  0.61           H  
ATOM   3089  N   SER A 210     -37.962   0.208  32.171  1.00  0.61           N  
ATOM   3090  CA  SER A 210     -38.711   0.081  30.936  1.00  0.61           C  
ATOM   3091  C   SER A 210     -37.833  -0.532  29.846  1.00  0.61           C  
ATOM   3092  O   SER A 210     -38.268  -1.435  29.132  1.00  0.61           O  
ATOM   3093  CB  SER A 210     -39.190   1.448  30.487  1.00  0.61           C  
ATOM   3094  OG  SER A 210     -40.081   2.000  31.419  1.00  0.61           O  
ATOM   3095  H   SER A 210     -37.845   1.134  32.583  1.00  0.61           H  
ATOM   3096  HA  SER A 210     -39.570  -0.569  31.111  1.00  0.61           H  
ATOM   3097 1HB  SER A 210     -38.332   2.111  30.363  1.00  0.61           H  
ATOM   3098 2HB  SER A 210     -39.678   1.360  29.518  1.00  0.61           H  
ATOM   3099  HG  SER A 210     -39.533   2.192  32.216  1.00  0.61           H  
ATOM   3100  N   ALA A 211     -36.580  -0.079  29.729  1.00  0.61           N  
ATOM   3101  CA  ALA A 211     -35.691  -0.628  28.712  1.00  0.61           C  
ATOM   3102  C   ALA A 211     -35.474  -2.122  28.921  1.00  0.61           C  
ATOM   3103  O   ALA A 211     -35.468  -2.899  27.963  1.00  0.61           O  
ATOM   3104  CB  ALA A 211     -34.366   0.093  28.748  1.00  0.61           C  
ATOM   3105  H   ALA A 211     -36.248   0.682  30.324  1.00  0.61           H  
ATOM   3106  HA  ALA A 211     -36.154  -0.483  27.739  1.00  0.61           H  
ATOM   3107 1HB  ALA A 211     -33.707  -0.300  27.980  1.00  0.61           H  
ATOM   3108 2HB  ALA A 211     -34.533   1.154  28.579  1.00  0.61           H  
ATOM   3109 3HB  ALA A 211     -33.903  -0.048  29.725  1.00  0.61           H  
ATOM   3110  N   LEU A 212     -35.337  -2.534  30.179  1.00  0.61           N  
ATOM   3111  CA  LEU A 212     -35.120  -3.937  30.492  1.00  0.61           C  
ATOM   3112  C   LEU A 212     -36.364  -4.760  30.155  1.00  0.61           C  
ATOM   3113  O   LEU A 212     -36.265  -5.879  29.635  1.00  0.61           O  
ATOM   3114  CB  LEU A 212     -34.760  -4.063  31.965  1.00  0.61           C  
ATOM   3115  CG  LEU A 212     -33.413  -3.444  32.365  1.00  0.61           C  
ATOM   3116  CD1 LEU A 212     -33.256  -3.481  33.869  1.00  0.61           C  
ATOM   3117  CD2 LEU A 212     -32.347  -4.165  31.703  1.00  0.61           C  
ATOM   3118  H   LEU A 212     -35.345  -1.848  30.936  1.00  0.61           H  
ATOM   3119  HA  LEU A 212     -34.289  -4.299  29.892  1.00  0.61           H  
ATOM   3120 1HB  LEU A 212     -35.518  -3.548  32.532  1.00  0.61           H  
ATOM   3121 2HB  LEU A 212     -34.758  -5.112  32.247  1.00  0.61           H  
ATOM   3122  HG  LEU A 212     -33.378  -2.424  32.051  1.00  0.61           H  
ATOM   3123 1HD1 LEU A 212     -32.308  -3.035  34.149  1.00  0.61           H  
ATOM   3124 2HD1 LEU A 212     -34.068  -2.927  34.340  1.00  0.61           H  
ATOM   3125 3HD1 LEU A 212     -33.278  -4.498  34.194  1.00  0.61           H  
ATOM   3126 1HD2 LEU A 212     -31.395  -3.727  31.962  1.00  0.61           H  
ATOM   3127 2HD2 LEU A 212     -32.383  -5.199  32.021  1.00  0.61           H  
ATOM   3128 3HD2 LEU A 212     -32.488  -4.098  30.637  1.00  0.61           H  
ATOM   3129  N   GLN A 213     -37.550  -4.184  30.398  1.00  0.61           N  
ATOM   3130  CA  GLN A 213     -38.809  -4.850  30.078  1.00  0.61           C  
ATOM   3131  C   GLN A 213     -38.899  -5.055  28.568  1.00  0.61           C  
ATOM   3132  O   GLN A 213     -39.385  -6.092  28.102  1.00  0.61           O  
ATOM   3133  CB  GLN A 213     -40.008  -4.032  30.596  1.00  0.61           C  
ATOM   3134  CG  GLN A 213     -40.147  -4.023  32.124  1.00  0.61           C  
ATOM   3135  CD  GLN A 213     -41.211  -3.061  32.624  1.00  0.61           C  
ATOM   3136  OE1 GLN A 213     -41.657  -2.165  31.900  1.00  0.61           O  
ATOM   3137  NE2 GLN A 213     -41.628  -3.237  33.877  1.00  0.61           N  
ATOM   3138  H   GLN A 213     -37.573  -3.267  30.847  1.00  0.61           H  
ATOM   3139  HA  GLN A 213     -38.820  -5.827  30.558  1.00  0.61           H  
ATOM   3140 1HB  GLN A 213     -39.908  -3.000  30.271  1.00  0.61           H  
ATOM   3141 2HB  GLN A 213     -40.930  -4.420  30.168  1.00  0.61           H  
ATOM   3142 1HG  GLN A 213     -40.436  -5.021  32.440  1.00  0.61           H  
ATOM   3143 2HG  GLN A 213     -39.203  -3.761  32.571  1.00  0.61           H  
ATOM   3144 1HE2 GLN A 213     -42.327  -2.633  34.264  1.00  0.61           H  
ATOM   3145 2HE2 GLN A 213     -41.244  -3.971  34.437  1.00  0.61           H  
ATOM   3146  N   ILE A 214     -38.408  -4.080  27.801  1.00  0.62           N  
ATOM   3147  CA  ILE A 214     -38.418  -4.169  26.350  1.00  0.62           C  
ATOM   3148  C   ILE A 214     -37.450  -5.241  25.871  1.00  0.62           C  
ATOM   3149  O   ILE A 214     -37.792  -6.061  25.016  1.00  0.62           O  
ATOM   3150  CB  ILE A 214     -38.069  -2.844  25.684  1.00  0.62           C  
ATOM   3151  CG1 ILE A 214     -39.134  -1.858  25.992  1.00  0.62           C  
ATOM   3152  CG2 ILE A 214     -37.941  -3.067  24.176  1.00  0.62           C  
ATOM   3153  CD1 ILE A 214     -38.816  -0.458  25.613  1.00  0.62           C  
ATOM   3154  H   ILE A 214     -38.051  -3.233  28.248  1.00  0.62           H  
ATOM   3155  HA  ILE A 214     -39.422  -4.447  26.030  1.00  0.62           H  
ATOM   3156  HB  ILE A 214     -37.142  -2.459  26.086  1.00  0.62           H  
ATOM   3157 1HG1 ILE A 214     -39.979  -2.158  25.513  1.00  0.62           H  
ATOM   3158 2HG1 ILE A 214     -39.335  -1.890  27.048  1.00  0.62           H  
ATOM   3159 1HG2 ILE A 214     -37.709  -2.134  23.688  1.00  0.62           H  
ATOM   3160 2HG2 ILE A 214     -37.145  -3.788  23.981  1.00  0.62           H  
ATOM   3161 3HG2 ILE A 214     -38.875  -3.453  23.790  1.00  0.62           H  
ATOM   3162 1HD1 ILE A 214     -39.663   0.179  25.877  1.00  0.62           H  
ATOM   3163 2HD1 ILE A 214     -37.929  -0.126  26.144  1.00  0.62           H  
ATOM   3164 3HD1 ILE A 214     -38.644  -0.406  24.544  1.00  0.62           H  
ATOM   3165  N   LEU A 215     -36.240  -5.280  26.451  1.00  0.63           N  
ATOM   3166  CA  LEU A 215     -35.272  -6.282  26.014  1.00  0.63           C  
ATOM   3167  C   LEU A 215     -35.853  -7.672  26.236  1.00  0.63           C  
ATOM   3168  O   LEU A 215     -35.714  -8.562  25.385  1.00  0.63           O  
ATOM   3169  CB  LEU A 215     -33.985  -6.257  26.860  1.00  0.63           C  
ATOM   3170  CG  LEU A 215     -33.000  -5.075  26.810  1.00  0.63           C  
ATOM   3171  CD1 LEU A 215     -31.932  -5.325  27.862  1.00  0.63           C  
ATOM   3172  CD2 LEU A 215     -32.366  -4.972  25.494  1.00  0.63           C  
ATOM   3173  H   LEU A 215     -35.990  -4.585  27.157  1.00  0.63           H  
ATOM   3174  HA  LEU A 215     -35.054  -6.136  24.961  1.00  0.63           H  
ATOM   3175 1HB  LEU A 215     -34.282  -6.361  27.901  1.00  0.63           H  
ATOM   3176 2HB  LEU A 215     -33.412  -7.134  26.602  1.00  0.63           H  
ATOM   3177  HG  LEU A 215     -33.523  -4.150  27.044  1.00  0.63           H  
ATOM   3178 1HD1 LEU A 215     -31.222  -4.514  27.864  1.00  0.63           H  
ATOM   3179 2HD1 LEU A 215     -32.395  -5.409  28.830  1.00  0.63           H  
ATOM   3180 3HD1 LEU A 215     -31.413  -6.256  27.632  1.00  0.63           H  
ATOM   3181 1HD2 LEU A 215     -31.659  -4.142  25.480  1.00  0.63           H  
ATOM   3182 2HD2 LEU A 215     -31.841  -5.894  25.292  1.00  0.63           H  
ATOM   3183 3HD2 LEU A 215     -33.129  -4.809  24.752  1.00  0.63           H  
ATOM   3184  N   LYS A 216     -36.542  -7.842  27.372  1.00  0.65           N  
ATOM   3185  CA  LYS A 216     -37.124  -9.121  27.741  1.00  0.65           C  
ATOM   3186  C   LYS A 216     -38.328  -9.446  26.906  1.00  0.65           C  
ATOM   3187  O   LYS A 216     -38.505 -10.594  26.494  1.00  0.65           O  
ATOM   3188  CB  LYS A 216     -37.459  -9.163  29.222  1.00  0.65           C  
ATOM   3189  CG  LYS A 216     -37.924 -10.518  29.689  1.00  0.65           C  
ATOM   3190  CD  LYS A 216     -38.118 -10.526  31.172  1.00  0.65           C  
ATOM   3191  CE  LYS A 216     -38.473 -11.901  31.682  1.00  0.65           C  
ATOM   3192  NZ  LYS A 216     -38.688 -11.879  33.139  1.00  0.65           N  
ATOM   3193  H   LYS A 216     -36.615  -7.063  28.030  1.00  0.65           H  
ATOM   3194  HA  LYS A 216     -36.425  -9.901  27.541  1.00  0.65           H  
ATOM   3195 1HB  LYS A 216     -36.580  -8.880  29.808  1.00  0.65           H  
ATOM   3196 2HB  LYS A 216     -38.242  -8.433  29.437  1.00  0.65           H  
ATOM   3197 1HG  LYS A 216     -38.861 -10.775  29.191  1.00  0.65           H  
ATOM   3198 2HG  LYS A 216     -37.175 -11.272  29.436  1.00  0.65           H  
ATOM   3199 1HD  LYS A 216     -37.186 -10.211  31.650  1.00  0.65           H  
ATOM   3200 2HD  LYS A 216     -38.904  -9.825  31.448  1.00  0.65           H  
ATOM   3201 1HE  LYS A 216     -39.370 -12.265  31.190  1.00  0.65           H  
ATOM   3202 2HE  LYS A 216     -37.647 -12.573  31.459  1.00  0.65           H  
ATOM   3203 1HZ  LYS A 216     -38.894 -12.803  33.475  1.00  0.65           H  
ATOM   3204 2HZ  LYS A 216     -37.826 -11.528  33.578  1.00  0.65           H  
ATOM   3205 3HZ  LYS A 216     -39.440 -11.263  33.366  1.00  0.65           H  
ATOM   3206  N   SER A 217     -39.170  -8.465  26.630  1.00  0.67           N  
ATOM   3207  CA  SER A 217     -40.339  -8.751  25.838  1.00  0.67           C  
ATOM   3208  C   SER A 217     -39.893  -9.258  24.467  1.00  0.67           C  
ATOM   3209  O   SER A 217     -40.429 -10.247  23.970  1.00  0.67           O  
ATOM   3210  CB  SER A 217     -41.186  -7.513  25.723  1.00  0.67           C  
ATOM   3211  OG  SER A 217     -41.667  -7.121  26.984  1.00  0.67           O  
ATOM   3212  H   SER A 217     -39.027  -7.526  26.997  1.00  0.67           H  
ATOM   3213  HA  SER A 217     -40.918  -9.531  26.333  1.00  0.67           H  
ATOM   3214 1HB  SER A 217     -40.595  -6.710  25.281  1.00  0.67           H  
ATOM   3215 2HB  SER A 217     -42.023  -7.714  25.084  1.00  0.67           H  
ATOM   3216  HG  SER A 217     -40.871  -6.843  27.496  1.00  0.67           H  
ATOM   3217  N   VAL A 218     -38.856  -8.644  23.883  1.00  0.70           N  
ATOM   3218  CA  VAL A 218     -38.362  -9.122  22.597  1.00  0.70           C  
ATOM   3219  C   VAL A 218     -37.766 -10.530  22.720  1.00  0.70           C  
ATOM   3220  O   VAL A 218     -38.029 -11.393  21.895  1.00  0.70           O  
ATOM   3221  CB  VAL A 218     -37.301  -8.172  22.015  1.00  0.70           C  
ATOM   3222  CG1 VAL A 218     -36.674  -8.805  20.787  1.00  0.70           C  
ATOM   3223  CG2 VAL A 218     -37.941  -6.835  21.644  1.00  0.70           C  
ATOM   3224  H   VAL A 218     -38.427  -7.826  24.326  1.00  0.70           H  
ATOM   3225  HA  VAL A 218     -39.201  -9.160  21.903  1.00  0.70           H  
ATOM   3226  HB  VAL A 218     -36.524  -8.012  22.756  1.00  0.70           H  
ATOM   3227 1HG1 VAL A 218     -35.910  -8.144  20.376  1.00  0.70           H  
ATOM   3228 2HG1 VAL A 218     -36.223  -9.739  21.072  1.00  0.70           H  
ATOM   3229 3HG1 VAL A 218     -37.436  -8.983  20.041  1.00  0.70           H  
ATOM   3230 1HG2 VAL A 218     -37.196  -6.169  21.232  1.00  0.70           H  
ATOM   3231 2HG2 VAL A 218     -38.719  -6.999  20.905  1.00  0.70           H  
ATOM   3232 3HG2 VAL A 218     -38.370  -6.386  22.535  1.00  0.70           H  
ATOM   3233  N   ALA A 219     -36.943 -10.766  23.738  1.00  0.74           N  
ATOM   3234  CA  ALA A 219     -36.343 -12.084  23.945  1.00  0.74           C  
ATOM   3235  C   ALA A 219     -37.349 -13.217  24.248  1.00  0.74           C  
ATOM   3236  O   ALA A 219     -37.092 -14.370  23.893  1.00  0.74           O  
ATOM   3237  CB  ALA A 219     -35.346 -12.014  25.069  1.00  0.74           C  
ATOM   3238  H   ALA A 219     -36.717 -10.017  24.394  1.00  0.74           H  
ATOM   3239  HA  ALA A 219     -35.819 -12.346  23.028  1.00  0.74           H  
ATOM   3240 1HB  ALA A 219     -34.856 -12.973  25.186  1.00  0.74           H  
ATOM   3241 2HB  ALA A 219     -34.605 -11.252  24.838  1.00  0.74           H  
ATOM   3242 3HB  ALA A 219     -35.866 -11.754  25.988  1.00  0.74           H  
ATOM   3243  N   THR A 220     -38.453 -12.911  24.951  1.00  0.78           N  
ATOM   3244  CA  THR A 220     -39.407 -13.942  25.383  1.00  0.78           C  
ATOM   3245  C   THR A 220     -40.710 -14.070  24.574  1.00  0.78           C  
ATOM   3246  O   THR A 220     -41.386 -15.098  24.660  1.00  0.78           O  
ATOM   3247  CB  THR A 220     -39.788 -13.719  26.864  1.00  0.78           C  
ATOM   3248  OG1 THR A 220     -40.411 -12.443  27.014  1.00  0.78           O  
ATOM   3249  CG2 THR A 220     -38.563 -13.767  27.749  1.00  0.78           C  
ATOM   3250  H   THR A 220     -38.606 -11.947  25.240  1.00  0.78           H  
ATOM   3251  HA  THR A 220     -38.897 -14.902  25.317  1.00  0.78           H  
ATOM   3252  HB  THR A 220     -40.487 -14.493  27.175  1.00  0.78           H  
ATOM   3253  HG1 THR A 220     -39.772 -11.747  26.746  1.00  0.78           H  
ATOM   3254 1HG2 THR A 220     -38.849 -13.610  28.787  1.00  0.78           H  
ATOM   3255 2HG2 THR A 220     -38.102 -14.740  27.647  1.00  0.78           H  
ATOM   3256 3HG2 THR A 220     -37.862 -12.989  27.447  1.00  0.78           H  
ATOM   3257  N   THR A 221     -41.069 -13.063  23.792  1.00  0.84           N  
ATOM   3258  CA  THR A 221     -42.300 -13.098  23.009  1.00  0.84           C  
ATOM   3259  C   THR A 221     -42.359 -14.282  22.036  1.00  0.84           C  
ATOM   3260  O   THR A 221     -41.343 -14.683  21.477  1.00  0.84           O  
ATOM   3261  CB  THR A 221     -42.475 -11.803  22.179  1.00  0.84           C  
ATOM   3262  OG1 THR A 221     -43.690 -11.873  21.402  1.00  0.84           O  
ATOM   3263  CG2 THR A 221     -41.308 -11.622  21.269  1.00  0.84           C  
ATOM   3264  H   THR A 221     -40.508 -12.213  23.769  1.00  0.84           H  
ATOM   3265  HA  THR A 221     -43.115 -13.143  23.718  1.00  0.84           H  
ATOM   3266  HB  THR A 221     -42.542 -10.952  22.853  1.00  0.84           H  
ATOM   3267  HG1 THR A 221     -43.889 -11.001  21.050  1.00  0.84           H  
ATOM   3268 1HG2 THR A 221     -41.405 -10.715  20.686  1.00  0.84           H  
ATOM   3269 2HG2 THR A 221     -40.420 -11.570  21.861  1.00  0.84           H  
ATOM   3270 3HG2 THR A 221     -41.245 -12.454  20.624  1.00  0.84           H  
ATOM   3271  N   PRO A 222     -43.558 -14.843  21.748  1.00  0.90           N  
ATOM   3272  CA  PRO A 222     -43.790 -15.841  20.712  1.00  0.90           C  
ATOM   3273  C   PRO A 222     -43.279 -15.323  19.367  1.00  0.90           C  
ATOM   3274  O   PRO A 222     -42.911 -16.098  18.489  1.00  0.90           O  
ATOM   3275  CB  PRO A 222     -45.312 -15.994  20.714  1.00  0.90           C  
ATOM   3276  CG  PRO A 222     -45.723 -15.640  22.124  1.00  0.90           C  
ATOM   3277  CD  PRO A 222     -44.762 -14.545  22.561  1.00  0.90           C  
ATOM   3278  HA  PRO A 222     -43.287 -16.780  20.989  1.00  0.90           H  
ATOM   3279 1HB  PRO A 222     -45.751 -15.328  19.954  1.00  0.90           H  
ATOM   3280 2HB  PRO A 222     -45.581 -17.024  20.429  1.00  0.90           H  
ATOM   3281 1HG  PRO A 222     -46.775 -15.314  22.139  1.00  0.90           H  
ATOM   3282 2HG  PRO A 222     -45.658 -16.530  22.767  1.00  0.90           H  
ATOM   3283 1HD  PRO A 222     -45.173 -13.557  22.338  1.00  0.90           H  
ATOM   3284 2HD  PRO A 222     -44.559 -14.692  23.631  1.00  0.90           H  
ATOM   3285  N   GLY A 223     -43.165 -13.999  19.246  1.00  0.95           N  
ATOM   3286  CA  GLY A 223     -42.670 -13.345  18.056  1.00  0.95           C  
ATOM   3287  C   GLY A 223     -41.126 -13.345  18.006  1.00  0.95           C  
ATOM   3288  O   GLY A 223     -40.516 -12.525  17.311  1.00  0.95           O  
ATOM   3289  H   GLY A 223     -43.453 -13.387  20.007  1.00  0.95           H  
ATOM   3290 1HA  GLY A 223     -43.073 -13.835  17.170  1.00  0.95           H  
ATOM   3291 2HA  GLY A 223     -43.031 -12.322  18.052  1.00  0.95           H  
ATOM   3292  N   ALA A 224     -40.469 -14.223  18.772  1.00  0.99           N  
ATOM   3293  CA  ALA A 224     -39.026 -14.259  18.695  1.00  0.99           C  
ATOM   3294  C   ALA A 224     -38.394 -15.630  18.924  1.00  0.99           C  
ATOM   3295  O   ALA A 224     -38.865 -16.461  19.694  1.00  0.99           O  
ATOM   3296  CB  ALA A 224     -38.442 -13.303  19.693  1.00  0.99           C  
ATOM   3297  H   ALA A 224     -40.965 -14.835  19.416  1.00  0.99           H  
ATOM   3298  HA  ALA A 224     -38.767 -13.960  17.699  1.00  0.99           H  
ATOM   3299 1HB  ALA A 224     -37.403 -13.326  19.581  1.00  0.99           H  
ATOM   3300 2HB  ALA A 224     -38.811 -12.293  19.521  1.00  0.99           H  
ATOM   3301 3HB  ALA A 224     -38.708 -13.620  20.706  1.00  0.99           H  
ATOM   3302  N   ASP A 225     -37.279 -15.837  18.227  1.00  1.01           N  
ATOM   3303  CA  ASP A 225     -36.447 -17.022  18.324  1.00  1.01           C  
ATOM   3304  C   ASP A 225     -35.673 -17.002  19.658  1.00  1.01           C  
ATOM   3305  O   ASP A 225     -35.035 -15.993  19.964  1.00  1.01           O  
ATOM   3306  CB  ASP A 225     -35.454 -17.090  17.159  1.00  1.01           C  
ATOM   3307  CG  ASP A 225     -34.736 -18.440  17.001  1.00  1.01           C  
ATOM   3308  OD1 ASP A 225     -33.945 -18.786  17.848  1.00  1.01           O  
ATOM   3309  OD2 ASP A 225     -34.965 -19.115  16.007  1.00  1.01           O  
ATOM   3310  H   ASP A 225     -36.972 -15.110  17.597  1.00  1.01           H  
ATOM   3311  HA  ASP A 225     -37.094 -17.880  18.240  1.00  1.01           H  
ATOM   3312 1HB  ASP A 225     -35.957 -16.841  16.223  1.00  1.01           H  
ATOM   3313 2HB  ASP A 225     -34.694 -16.353  17.339  1.00  1.01           H  
ATOM   3314  N   PRO A 226     -35.653 -18.094  20.443  1.00  0.99           N  
ATOM   3315  CA  PRO A 226     -34.917 -18.242  21.695  1.00  0.99           C  
ATOM   3316  C   PRO A 226     -33.413 -17.942  21.572  1.00  0.99           C  
ATOM   3317  O   PRO A 226     -32.759 -17.616  22.569  1.00  0.99           O  
ATOM   3318  CB  PRO A 226     -35.134 -19.723  22.026  1.00  0.99           C  
ATOM   3319  CG  PRO A 226     -36.437 -20.081  21.376  1.00  0.99           C  
ATOM   3320  CD  PRO A 226     -36.483 -19.273  20.104  1.00  0.99           C  
ATOM   3321  HA  PRO A 226     -35.379 -17.598  22.456  1.00  0.99           H  
ATOM   3322 1HB  PRO A 226     -34.288 -20.316  21.643  1.00  0.99           H  
ATOM   3323 2HB  PRO A 226     -35.153 -19.864  23.116  1.00  0.99           H  
ATOM   3324 1HG  PRO A 226     -36.473 -21.165  21.187  1.00  0.99           H  
ATOM   3325 2HG  PRO A 226     -37.272 -19.848  22.052  1.00  0.99           H  
ATOM   3326 1HD  PRO A 226     -36.054 -19.832  19.253  1.00  0.99           H  
ATOM   3327 2HD  PRO A 226     -37.537 -18.992  19.955  1.00  0.99           H  
ATOM   3328  N   SER A 227     -32.856 -18.015  20.351  1.00  0.95           N  
ATOM   3329  CA  SER A 227     -31.437 -17.755  20.138  1.00  0.95           C  
ATOM   3330  C   SER A 227     -31.067 -16.280  20.260  1.00  0.95           C  
ATOM   3331  O   SER A 227     -29.878 -15.955  20.235  1.00  0.95           O  
ATOM   3332  CB  SER A 227     -30.963 -18.265  18.790  1.00  0.95           C  
ATOM   3333  OG  SER A 227     -31.555 -17.563  17.755  1.00  0.95           O  
ATOM   3334  H   SER A 227     -33.407 -18.273  19.525  1.00  0.95           H  
ATOM   3335  HA  SER A 227     -30.884 -18.299  20.904  1.00  0.95           H  
ATOM   3336 1HB  SER A 227     -29.882 -18.162  18.727  1.00  0.95           H  
ATOM   3337 2HB  SER A 227     -31.203 -19.324  18.694  1.00  0.95           H  
ATOM   3338  HG  SER A 227     -32.469 -17.902  17.725  1.00  0.95           H  
ATOM   3339  N   ILE A 228     -32.036 -15.368  20.419  1.00  0.91           N  
ATOM   3340  CA  ILE A 228     -31.658 -13.957  20.538  1.00  0.91           C  
ATOM   3341  C   ILE A 228     -30.598 -13.711  21.602  1.00  0.91           C  
ATOM   3342  O   ILE A 228     -29.601 -13.044  21.327  1.00  0.91           O  
ATOM   3343  CB  ILE A 228     -32.873 -13.045  20.814  1.00  0.91           C  
ATOM   3344  CG1 ILE A 228     -33.720 -12.926  19.614  1.00  0.91           C  
ATOM   3345  CG2 ILE A 228     -32.465 -11.713  21.344  1.00  0.91           C  
ATOM   3346  CD1 ILE A 228     -34.987 -12.253  19.935  1.00  0.91           C  
ATOM   3347  H   ILE A 228     -33.020 -15.651  20.422  1.00  0.91           H  
ATOM   3348  HA  ILE A 228     -31.249 -13.642  19.579  1.00  0.91           H  
ATOM   3349  HB  ILE A 228     -33.500 -13.527  21.567  1.00  0.91           H  
ATOM   3350 1HG1 ILE A 228     -33.196 -12.344  18.854  1.00  0.91           H  
ATOM   3351 2HG1 ILE A 228     -33.923 -13.914  19.214  1.00  0.91           H  
ATOM   3352 1HG2 ILE A 228     -33.346 -11.105  21.551  1.00  0.91           H  
ATOM   3353 2HG2 ILE A 228     -31.922 -11.860  22.254  1.00  0.91           H  
ATOM   3354 3HG2 ILE A 228     -31.841 -11.223  20.610  1.00  0.91           H  
ATOM   3355 1HD1 ILE A 228     -35.595 -12.150  19.050  1.00  0.91           H  
ATOM   3356 2HD1 ILE A 228     -35.516 -12.830  20.689  1.00  0.91           H  
ATOM   3357 3HD1 ILE A 228     -34.763 -11.271  20.319  1.00  0.91           H  
ATOM   3358  N   THR A 229     -30.723 -14.337  22.766  1.00  0.88           N  
ATOM   3359  CA  THR A 229     -29.772 -14.129  23.863  1.00  0.88           C  
ATOM   3360  C   THR A 229     -28.353 -14.671  23.607  1.00  0.88           C  
ATOM   3361  O   THR A 229     -27.464 -14.516  24.451  1.00  0.88           O  
ATOM   3362  CB  THR A 229     -30.335 -14.707  25.165  1.00  0.88           C  
ATOM   3363  OG1 THR A 229     -30.635 -16.113  25.005  1.00  0.88           O  
ATOM   3364  CG2 THR A 229     -31.578 -13.939  25.566  1.00  0.88           C  
ATOM   3365  H   THR A 229     -31.529 -14.933  22.911  1.00  0.88           H  
ATOM   3366  HA  THR A 229     -29.674 -13.055  24.018  1.00  0.88           H  
ATOM   3367  HB  THR A 229     -29.588 -14.600  25.951  1.00  0.88           H  
ATOM   3368  HG1 THR A 229     -31.333 -16.238  24.342  1.00  0.88           H  
ATOM   3369 1HG2 THR A 229     -31.959 -14.332  26.503  1.00  0.88           H  
ATOM   3370 2HG2 THR A 229     -31.301 -12.897  25.688  1.00  0.88           H  
ATOM   3371 3HG2 THR A 229     -32.339 -14.029  24.793  1.00  0.88           H  
ATOM   3372  N   ARG A 230     -28.155 -15.344  22.471  1.00  0.87           N  
ATOM   3373  CA  ARG A 230     -26.857 -15.843  22.054  1.00  0.87           C  
ATOM   3374  C   ARG A 230     -26.526 -15.377  20.634  1.00  0.87           C  
ATOM   3375  O   ARG A 230     -25.579 -15.870  20.014  1.00  0.87           O  
ATOM   3376  CB  ARG A 230     -26.821 -17.356  22.108  1.00  0.87           C  
ATOM   3377  CG  ARG A 230     -26.934 -17.940  23.507  1.00  0.87           C  
ATOM   3378  CD  ARG A 230     -25.724 -17.599  24.315  1.00  0.87           C  
ATOM   3379  NE  ARG A 230     -25.766 -18.172  25.645  1.00  0.87           N  
ATOM   3380  CZ  ARG A 230     -26.290 -17.576  26.737  1.00  0.87           C  
ATOM   3381  NH1 ARG A 230     -26.830 -16.373  26.678  1.00  0.87           N  
ATOM   3382  NH2 ARG A 230     -26.257 -18.214  27.897  1.00  0.87           N  
ATOM   3383  H   ARG A 230     -28.928 -15.482  21.827  1.00  0.87           H  
ATOM   3384  HA  ARG A 230     -26.101 -15.453  22.734  1.00  0.87           H  
ATOM   3385 1HB  ARG A 230     -27.648 -17.752  21.517  1.00  0.87           H  
ATOM   3386 2HB  ARG A 230     -25.894 -17.716  21.666  1.00  0.87           H  
ATOM   3387 1HG  ARG A 230     -27.814 -17.536  24.009  1.00  0.87           H  
ATOM   3388 2HG  ARG A 230     -27.017 -19.024  23.447  1.00  0.87           H  
ATOM   3389 1HD  ARG A 230     -24.834 -17.972  23.812  1.00  0.87           H  
ATOM   3390 2HD  ARG A 230     -25.650 -16.513  24.416  1.00  0.87           H  
ATOM   3391  HE  ARG A 230     -25.368 -19.093  25.764  1.00  0.87           H  
ATOM   3392 1HH1 ARG A 230     -26.880 -15.839  25.795  1.00  0.87           H  
ATOM   3393 2HH1 ARG A 230     -27.207 -15.963  27.513  1.00  0.87           H  
ATOM   3394 1HH2 ARG A 230     -25.845 -19.135  27.956  1.00  0.87           H  
ATOM   3395 2HH2 ARG A 230     -26.642 -17.778  28.721  1.00  0.87           H  
ATOM   3396  N   THR A 231     -27.308 -14.430  20.111  1.00  0.87           N  
ATOM   3397  CA  THR A 231     -27.121 -13.946  18.750  1.00  0.87           C  
ATOM   3398  C   THR A 231     -26.069 -12.853  18.580  1.00  0.87           C  
ATOM   3399  O   THR A 231     -26.002 -11.855  19.311  1.00  0.87           O  
ATOM   3400  CB  THR A 231     -28.467 -13.494  18.136  1.00  0.87           C  
ATOM   3401  OG1 THR A 231     -29.342 -14.618  18.019  1.00  0.87           O  
ATOM   3402  CG2 THR A 231     -28.296 -12.870  16.778  1.00  0.87           C  
ATOM   3403  H   THR A 231     -28.072 -14.035  20.658  1.00  0.87           H  
ATOM   3404  HA  THR A 231     -26.785 -14.795  18.154  1.00  0.87           H  
ATOM   3405  HB  THR A 231     -28.923 -12.764  18.802  1.00  0.87           H  
ATOM   3406  HG1 THR A 231     -29.431 -15.046  18.885  1.00  0.87           H  
ATOM   3407 1HG2 THR A 231     -29.271 -12.567  16.404  1.00  0.87           H  
ATOM   3408 2HG2 THR A 231     -27.656 -12.003  16.850  1.00  0.87           H  
ATOM   3409 3HG2 THR A 231     -27.855 -13.587  16.098  1.00  0.87           H  
ATOM   3410  N   GLU A 232     -25.234 -13.090  17.578  1.00  0.89           N  
ATOM   3411  CA  GLU A 232     -24.172 -12.210  17.120  1.00  0.89           C  
ATOM   3412  C   GLU A 232     -24.599 -11.587  15.803  1.00  0.89           C  
ATOM   3413  O   GLU A 232     -25.594 -12.015  15.213  1.00  0.89           O  
ATOM   3414  CB  GLU A 232     -22.866 -12.984  16.922  1.00  0.89           C  
ATOM   3415  CG  GLU A 232     -22.306 -13.625  18.185  1.00  0.89           C  
ATOM   3416  CD  GLU A 232     -20.990 -14.349  17.950  1.00  0.89           C  
ATOM   3417  OE1 GLU A 232     -20.553 -14.397  16.823  1.00  0.89           O  
ATOM   3418  OE2 GLU A 232     -20.427 -14.845  18.901  1.00  0.89           O  
ATOM   3419  H   GLU A 232     -25.364 -13.962  17.083  1.00  0.89           H  
ATOM   3420  HA  GLU A 232     -24.020 -11.417  17.854  1.00  0.89           H  
ATOM   3421 1HB  GLU A 232     -23.023 -13.776  16.188  1.00  0.89           H  
ATOM   3422 2HB  GLU A 232     -22.104 -12.316  16.523  1.00  0.89           H  
ATOM   3423 1HG  GLU A 232     -22.159 -12.853  18.942  1.00  0.89           H  
ATOM   3424 2HG  GLU A 232     -23.042 -14.333  18.569  1.00  0.89           H  
ATOM   3425  N   GLU A 233     -23.835 -10.615  15.316  1.00  0.90           N  
ATOM   3426  CA  GLU A 233     -24.158  -9.955  14.053  1.00  0.90           C  
ATOM   3427  C   GLU A 233     -24.189 -10.932  12.881  1.00  0.90           C  
ATOM   3428  O   GLU A 233     -24.968 -10.763  11.946  1.00  0.90           O  
ATOM   3429  CB  GLU A 233     -23.132  -8.864  13.762  1.00  0.90           C  
ATOM   3430  CG  GLU A 233     -23.176  -7.657  14.684  1.00  0.90           C  
ATOM   3431  CD  GLU A 233     -22.072  -6.667  14.404  1.00  0.90           C  
ATOM   3432  OE1 GLU A 233     -21.238  -6.953  13.578  1.00  0.90           O  
ATOM   3433  OE2 GLU A 233     -22.053  -5.636  15.029  1.00  0.90           O  
ATOM   3434  H   GLU A 233     -23.024 -10.314  15.842  1.00  0.90           H  
ATOM   3435  HA  GLU A 233     -25.145  -9.503  14.136  1.00  0.90           H  
ATOM   3436 1HB  GLU A 233     -22.131  -9.288  13.821  1.00  0.90           H  
ATOM   3437 2HB  GLU A 233     -23.272  -8.504  12.741  1.00  0.90           H  
ATOM   3438 1HG  GLU A 233     -24.137  -7.153  14.560  1.00  0.90           H  
ATOM   3439 2HG  GLU A 233     -23.100  -7.995  15.716  1.00  0.90           H  
ATOM   3440  N   GLY A 234     -23.316 -11.937  12.894  1.00  0.90           N  
ATOM   3441  CA  GLY A 234     -23.290 -12.906  11.802  1.00  0.90           C  
ATOM   3442  C   GLY A 234     -24.639 -13.598  11.677  1.00  0.90           C  
ATOM   3443  O   GLY A 234     -25.276 -13.575  10.619  1.00  0.90           O  
ATOM   3444  H   GLY A 234     -22.687 -12.035  13.679  1.00  0.90           H  
ATOM   3445 1HA  GLY A 234     -23.052 -12.411  10.866  1.00  0.90           H  
ATOM   3446 2HA  GLY A 234     -22.511 -13.645  11.989  1.00  0.90           H  
ATOM   3447  N   SER A 235     -25.070 -14.212  12.772  1.00  0.89           N  
ATOM   3448  CA  SER A 235     -26.327 -14.937  12.802  1.00  0.89           C  
ATOM   3449  C   SER A 235     -27.542 -14.038  12.587  1.00  0.89           C  
ATOM   3450  O   SER A 235     -28.480 -14.420  11.880  1.00  0.89           O  
ATOM   3451  CB  SER A 235     -26.443 -15.687  14.115  1.00  0.89           C  
ATOM   3452  OG  SER A 235     -25.486 -16.715  14.193  1.00  0.89           O  
ATOM   3453  H   SER A 235     -24.504 -14.171  13.608  1.00  0.89           H  
ATOM   3454  HA  SER A 235     -26.308 -15.671  11.996  1.00  0.89           H  
ATOM   3455 1HB  SER A 235     -26.290 -14.987  14.937  1.00  0.89           H  
ATOM   3456 2HB  SER A 235     -27.444 -16.100  14.218  1.00  0.89           H  
ATOM   3457  HG  SER A 235     -25.710 -17.338  13.494  1.00  0.89           H  
ATOM   3458  N   ALA A 236     -27.545 -12.836  13.177  1.00  0.87           N  
ATOM   3459  CA  ALA A 236     -28.697 -11.958  13.003  1.00  0.87           C  
ATOM   3460  C   ALA A 236     -28.891 -11.611  11.534  1.00  0.87           C  
ATOM   3461  O   ALA A 236     -30.020 -11.638  11.025  1.00  0.87           O  
ATOM   3462  CB  ALA A 236     -28.520 -10.676  13.801  1.00  0.87           C  
ATOM   3463  H   ALA A 236     -26.762 -12.538  13.759  1.00  0.87           H  
ATOM   3464  HA  ALA A 236     -29.583 -12.487  13.351  1.00  0.87           H  
ATOM   3465 1HB  ALA A 236     -29.397 -10.041  13.663  1.00  0.87           H  
ATOM   3466 2HB  ALA A 236     -28.399 -10.898  14.843  1.00  0.87           H  
ATOM   3467 3HB  ALA A 236     -27.634 -10.156  13.437  1.00  0.87           H  
ATOM   3468  N   ARG A 237     -27.778 -11.348  10.836  1.00  0.85           N  
ATOM   3469  CA  ARG A 237     -27.859 -10.963   9.443  1.00  0.85           C  
ATOM   3470  C   ARG A 237     -28.269 -12.130   8.581  1.00  0.85           C  
ATOM   3471  O   ARG A 237     -29.144 -11.993   7.725  1.00  0.85           O  
ATOM   3472  CB  ARG A 237     -26.516 -10.445   8.964  1.00  0.85           C  
ATOM   3473  CG  ARG A 237     -26.111  -9.089   9.492  1.00  0.85           C  
ATOM   3474  CD  ARG A 237     -24.753  -8.722   9.020  1.00  0.85           C  
ATOM   3475  NE  ARG A 237     -23.709  -9.533   9.637  1.00  0.85           N  
ATOM   3476  CZ  ARG A 237     -22.482  -9.718   9.091  1.00  0.85           C  
ATOM   3477  NH1 ARG A 237     -22.214  -9.186   7.923  1.00  0.85           N  
ATOM   3478  NH2 ARG A 237     -21.555 -10.429   9.707  1.00  0.85           N  
ATOM   3479  H   ARG A 237     -26.861 -11.351  11.286  1.00  0.85           H  
ATOM   3480  HA  ARG A 237     -28.602 -10.171   9.343  1.00  0.85           H  
ATOM   3481 1HB  ARG A 237     -25.738 -11.153   9.259  1.00  0.85           H  
ATOM   3482 2HB  ARG A 237     -26.516 -10.394   7.873  1.00  0.85           H  
ATOM   3483 1HG  ARG A 237     -26.818  -8.342   9.128  1.00  0.85           H  
ATOM   3484 2HG  ARG A 237     -26.131  -9.089  10.577  1.00  0.85           H  
ATOM   3485 1HD  ARG A 237     -24.692  -8.843   7.939  1.00  0.85           H  
ATOM   3486 2HD  ARG A 237     -24.556  -7.691   9.282  1.00  0.85           H  
ATOM   3487  HE  ARG A 237     -23.919  -9.969  10.549  1.00  0.85           H  
ATOM   3488 1HH1 ARG A 237     -22.931  -8.661   7.440  1.00  0.85           H  
ATOM   3489 2HH1 ARG A 237     -21.305  -9.315   7.499  1.00  0.85           H  
ATOM   3490 1HH2 ARG A 237     -21.750 -10.848  10.606  1.00  0.85           H  
ATOM   3491 2HH2 ARG A 237     -20.649 -10.556   9.280  1.00  0.85           H  
ATOM   3492  N   LEU A 238     -27.707 -13.311   8.840  1.00  0.83           N  
ATOM   3493  CA  LEU A 238     -28.067 -14.447   8.013  1.00  0.83           C  
ATOM   3494  C   LEU A 238     -29.527 -14.787   8.174  1.00  0.83           C  
ATOM   3495  O   LEU A 238     -30.218 -15.077   7.203  1.00  0.83           O  
ATOM   3496  CB  LEU A 238     -27.211 -15.650   8.370  1.00  0.83           C  
ATOM   3497  CG  LEU A 238     -25.760 -15.533   7.962  1.00  0.83           C  
ATOM   3498  CD1 LEU A 238     -24.990 -16.701   8.534  1.00  0.83           C  
ATOM   3499  CD2 LEU A 238     -25.682 -15.488   6.438  1.00  0.83           C  
ATOM   3500  H   LEU A 238     -26.996 -13.407   9.569  1.00  0.83           H  
ATOM   3501  HA  LEU A 238     -27.883 -14.184   6.972  1.00  0.83           H  
ATOM   3502 1HB  LEU A 238     -27.241 -15.779   9.451  1.00  0.83           H  
ATOM   3503 2HB  LEU A 238     -27.632 -16.535   7.904  1.00  0.83           H  
ATOM   3504  HG  LEU A 238     -25.336 -14.617   8.367  1.00  0.83           H  
ATOM   3505 1HD1 LEU A 238     -23.942 -16.619   8.251  1.00  0.83           H  
ATOM   3506 2HD1 LEU A 238     -25.076 -16.686   9.622  1.00  0.83           H  
ATOM   3507 3HD1 LEU A 238     -25.401 -17.633   8.148  1.00  0.83           H  
ATOM   3508 1HD2 LEU A 238     -24.641 -15.397   6.132  1.00  0.83           H  
ATOM   3509 2HD2 LEU A 238     -26.106 -16.401   6.023  1.00  0.83           H  
ATOM   3510 3HD2 LEU A 238     -26.245 -14.623   6.068  1.00  0.83           H  
ATOM   3511  N   ALA A 239     -30.037 -14.704   9.394  1.00  0.82           N  
ATOM   3512  CA  ALA A 239     -31.433 -15.009   9.602  1.00  0.82           C  
ATOM   3513  C   ALA A 239     -32.333 -14.085   8.806  1.00  0.82           C  
ATOM   3514  O   ALA A 239     -33.344 -14.497   8.225  1.00  0.82           O  
ATOM   3515  CB  ALA A 239     -31.774 -14.851  11.049  1.00  0.82           C  
ATOM   3516  H   ALA A 239     -29.449 -14.462  10.191  1.00  0.82           H  
ATOM   3517  HA  ALA A 239     -31.614 -16.032   9.278  1.00  0.82           H  
ATOM   3518 1HB  ALA A 239     -32.805 -15.073  11.133  1.00  0.82           H  
ATOM   3519 2HB  ALA A 239     -31.172 -15.524  11.655  1.00  0.82           H  
ATOM   3520 3HB  ALA A 239     -31.593 -13.822  11.362  1.00  0.82           H  
ATOM   3521  N   PHE A 240     -31.967 -12.820   8.737  1.00  0.81           N  
ATOM   3522  CA  PHE A 240     -32.780 -11.889   7.992  1.00  0.81           C  
ATOM   3523  C   PHE A 240     -32.667 -12.167   6.487  1.00  0.81           C  
ATOM   3524  O   PHE A 240     -33.678 -12.317   5.790  1.00  0.81           O  
ATOM   3525  CB  PHE A 240     -32.361 -10.478   8.382  1.00  0.81           C  
ATOM   3526  CG  PHE A 240     -33.194  -9.387   7.837  1.00  0.81           C  
ATOM   3527  CD1 PHE A 240     -34.498  -9.202   8.297  1.00  0.81           C  
ATOM   3528  CD2 PHE A 240     -32.675  -8.507   6.928  1.00  0.81           C  
ATOM   3529  CE1 PHE A 240     -35.260  -8.172   7.831  1.00  0.81           C  
ATOM   3530  CE2 PHE A 240     -33.429  -7.476   6.471  1.00  0.81           C  
ATOM   3531  CZ  PHE A 240     -34.732  -7.312   6.917  1.00  0.81           C  
ATOM   3532  H   PHE A 240     -31.138 -12.488   9.239  1.00  0.81           H  
ATOM   3533  HA  PHE A 240     -33.818 -12.022   8.271  1.00  0.81           H  
ATOM   3534 1HB  PHE A 240     -32.355 -10.393   9.469  1.00  0.81           H  
ATOM   3535 2HB  PHE A 240     -31.329 -10.310   8.055  1.00  0.81           H  
ATOM   3536  HD1 PHE A 240     -34.908  -9.887   9.036  1.00  0.81           H  
ATOM   3537  HD2 PHE A 240     -31.648  -8.642   6.589  1.00  0.81           H  
ATOM   3538  HE1 PHE A 240     -36.271  -8.039   8.188  1.00  0.81           H  
ATOM   3539  HE2 PHE A 240     -33.008  -6.781   5.750  1.00  0.81           H  
ATOM   3540  HZ  PHE A 240     -35.329  -6.490   6.533  1.00  0.81           H  
ATOM   3541  N   GLU A 241     -31.438 -12.324   6.000  1.00  0.81           N  
ATOM   3542  CA  GLU A 241     -31.184 -12.537   4.573  1.00  0.81           C  
ATOM   3543  C   GLU A 241     -31.838 -13.800   4.028  1.00  0.81           C  
ATOM   3544  O   GLU A 241     -32.454 -13.797   2.961  1.00  0.81           O  
ATOM   3545  CB  GLU A 241     -29.675 -12.660   4.328  1.00  0.81           C  
ATOM   3546  CG  GLU A 241     -28.908 -11.398   4.495  1.00  0.81           C  
ATOM   3547  CD  GLU A 241     -27.403 -11.580   4.412  1.00  0.81           C  
ATOM   3548  OE1 GLU A 241     -26.962 -12.674   4.161  1.00  0.81           O  
ATOM   3549  OE2 GLU A 241     -26.687 -10.629   4.639  1.00  0.81           O  
ATOM   3550  H   GLU A 241     -30.642 -12.249   6.634  1.00  0.81           H  
ATOM   3551  HA  GLU A 241     -31.561 -11.678   4.030  1.00  0.81           H  
ATOM   3552 1HB  GLU A 241     -29.261 -13.395   5.019  1.00  0.81           H  
ATOM   3553 2HB  GLU A 241     -29.495 -13.026   3.322  1.00  0.81           H  
ATOM   3554 1HG  GLU A 241     -29.220 -10.770   3.671  1.00  0.81           H  
ATOM   3555 2HG  GLU A 241     -29.184 -10.904   5.425  1.00  0.81           H  
ATOM   3556  N   GLN A 242     -31.808 -14.853   4.832  1.00  0.80           N  
ATOM   3557  CA  GLN A 242     -32.300 -16.170   4.469  1.00  0.80           C  
ATOM   3558  C   GLN A 242     -33.808 -16.310   4.589  1.00  0.80           C  
ATOM   3559  O   GLN A 242     -34.351 -17.387   4.334  1.00  0.80           O  
ATOM   3560  CB  GLN A 242     -31.618 -17.209   5.358  1.00  0.80           C  
ATOM   3561  CG  GLN A 242     -30.102 -17.316   5.119  1.00  0.80           C  
ATOM   3562  CD  GLN A 242     -29.394 -18.194   6.154  1.00  0.80           C  
ATOM   3563  OE1 GLN A 242     -29.903 -18.433   7.256  1.00  0.80           O  
ATOM   3564  NE2 GLN A 242     -28.204 -18.673   5.806  1.00  0.80           N  
ATOM   3565  H   GLN A 242     -31.323 -14.766   5.724  1.00  0.80           H  
ATOM   3566  HA  GLN A 242     -32.023 -16.353   3.437  1.00  0.80           H  
ATOM   3567 1HB  GLN A 242     -31.780 -16.948   6.407  1.00  0.80           H  
ATOM   3568 2HB  GLN A 242     -32.066 -18.185   5.191  1.00  0.80           H  
ATOM   3569 1HG  GLN A 242     -29.941 -17.758   4.133  1.00  0.80           H  
ATOM   3570 2HG  GLN A 242     -29.660 -16.320   5.147  1.00  0.80           H  
ATOM   3571 1HE2 GLN A 242     -27.691 -19.251   6.440  1.00  0.80           H  
ATOM   3572 2HE2 GLN A 242     -27.824 -18.457   4.905  1.00  0.80           H  
ATOM   3573  N   GLY A 243     -34.487 -15.251   5.026  1.00  0.80           N  
ATOM   3574  CA  GLY A 243     -35.926 -15.297   5.174  1.00  0.80           C  
ATOM   3575  C   GLY A 243     -36.425 -15.832   6.525  1.00  0.80           C  
ATOM   3576  O   GLY A 243     -37.621 -16.116   6.665  1.00  0.80           O  
ATOM   3577  H   GLY A 243     -34.011 -14.370   5.235  1.00  0.80           H  
ATOM   3578 1HA  GLY A 243     -36.304 -14.285   5.026  1.00  0.80           H  
ATOM   3579 2HA  GLY A 243     -36.346 -15.899   4.371  1.00  0.80           H  
ATOM   3580  N   LYS A 244     -35.539 -16.002   7.514  1.00  0.78           N  
ATOM   3581  CA  LYS A 244     -35.986 -16.500   8.811  1.00  0.78           C  
ATOM   3582  C   LYS A 244     -36.480 -15.355   9.690  1.00  0.78           C  
ATOM   3583  O   LYS A 244     -37.400 -15.540  10.472  1.00  0.78           O  
ATOM   3584  CB  LYS A 244     -34.918 -17.299   9.553  1.00  0.78           C  
ATOM   3585  CG  LYS A 244     -35.443 -17.865  10.869  1.00  0.78           C  
ATOM   3586  CD  LYS A 244     -34.452 -18.753  11.625  1.00  0.78           C  
ATOM   3587  CE  LYS A 244     -35.077 -19.164  12.970  1.00  0.78           C  
ATOM   3588  NZ  LYS A 244     -34.172 -19.968  13.823  1.00  0.78           N  
ATOM   3589  H   LYS A 244     -34.565 -15.738   7.398  1.00  0.78           H  
ATOM   3590  HA  LYS A 244     -36.832 -17.167   8.647  1.00  0.78           H  
ATOM   3591 1HB  LYS A 244     -34.561 -18.118   8.926  1.00  0.78           H  
ATOM   3592 2HB  LYS A 244     -34.073 -16.657   9.770  1.00  0.78           H  
ATOM   3593 1HG  LYS A 244     -35.751 -17.060  11.502  1.00  0.78           H  
ATOM   3594 2HG  LYS A 244     -36.327 -18.463  10.650  1.00  0.78           H  
ATOM   3595 1HD  LYS A 244     -34.244 -19.654  11.045  1.00  0.78           H  
ATOM   3596 2HD  LYS A 244     -33.517 -18.231  11.798  1.00  0.78           H  
ATOM   3597 1HE  LYS A 244     -35.345 -18.259  13.515  1.00  0.78           H  
ATOM   3598 2HE  LYS A 244     -35.979 -19.740  12.781  1.00  0.78           H  
ATOM   3599 1HZ  LYS A 244     -34.668 -20.165  14.710  1.00  0.78           H  
ATOM   3600 2HZ  LYS A 244     -33.917 -20.825  13.374  1.00  0.78           H  
ATOM   3601 3HZ  LYS A 244     -33.348 -19.438  14.040  1.00  0.78           H  
ATOM   3602  N   ALA A 245     -35.839 -14.186   9.631  1.00  0.77           N  
ATOM   3603  CA  ALA A 245     -36.329 -13.082  10.471  1.00  0.77           C  
ATOM   3604  C   ALA A 245     -37.250 -12.161   9.678  1.00  0.77           C  
ATOM   3605  O   ALA A 245     -37.179 -12.113   8.451  1.00  0.77           O  
ATOM   3606  CB  ALA A 245     -35.206 -12.284  11.092  1.00  0.77           C  
ATOM   3607  H   ALA A 245     -35.042 -14.082   9.006  1.00  0.77           H  
ATOM   3608  HA  ALA A 245     -36.909 -13.514  11.256  1.00  0.77           H  
ATOM   3609 1HB  ALA A 245     -35.630 -11.506  11.737  1.00  0.77           H  
ATOM   3610 2HB  ALA A 245     -34.582 -12.941  11.682  1.00  0.77           H  
ATOM   3611 3HB  ALA A 245     -34.610 -11.822  10.339  1.00  0.77           H  
ATOM   3612  N   ALA A 246     -38.148 -11.454  10.377  1.00  0.75           N  
ATOM   3613  CA  ALA A 246     -39.043 -10.468   9.755  1.00  0.75           C  
ATOM   3614  C   ALA A 246     -38.460  -9.076   9.884  1.00  0.75           C  
ATOM   3615  O   ALA A 246     -38.545  -8.240   8.974  1.00  0.75           O  
ATOM   3616  CB  ALA A 246     -40.403 -10.500  10.400  1.00  0.75           C  
ATOM   3617  H   ALA A 246     -38.171 -11.546  11.390  1.00  0.75           H  
ATOM   3618  HA  ALA A 246     -39.146 -10.706   8.709  1.00  0.75           H  
ATOM   3619 1HB  ALA A 246     -41.047  -9.773   9.913  1.00  0.75           H  
ATOM   3620 2HB  ALA A 246     -40.831 -11.497  10.295  1.00  0.75           H  
ATOM   3621 3HB  ALA A 246     -40.312 -10.253  11.456  1.00  0.75           H  
ATOM   3622  N   LEU A 247     -37.903  -8.839  11.064  1.00  0.75           N  
ATOM   3623  CA  LEU A 247     -37.302  -7.587  11.469  1.00  0.75           C  
ATOM   3624  C   LEU A 247     -35.852  -7.821  11.906  1.00  0.75           C  
ATOM   3625  O   LEU A 247     -35.557  -8.853  12.514  1.00  0.75           O  
ATOM   3626  CB  LEU A 247     -38.131  -6.981  12.626  1.00  0.75           C  
ATOM   3627  CG  LEU A 247     -39.601  -6.589  12.324  1.00  0.75           C  
ATOM   3628  CD1 LEU A 247     -40.303  -6.119  13.611  1.00  0.75           C  
ATOM   3629  CD2 LEU A 247     -39.600  -5.524  11.296  1.00  0.75           C  
ATOM   3630  H   LEU A 247     -37.900  -9.589  11.750  1.00  0.75           H  
ATOM   3631  HA  LEU A 247     -37.305  -6.901  10.625  1.00  0.75           H  
ATOM   3632 1HB  LEU A 247     -38.203  -7.740  13.383  1.00  0.75           H  
ATOM   3633 2HB  LEU A 247     -37.622  -6.173  13.056  1.00  0.75           H  
ATOM   3634  HG  LEU A 247     -40.144  -7.454  11.946  1.00  0.75           H  
ATOM   3635 1HD1 LEU A 247     -41.336  -5.844  13.387  1.00  0.75           H  
ATOM   3636 2HD1 LEU A 247     -40.307  -6.916  14.341  1.00  0.75           H  
ATOM   3637 3HD1 LEU A 247     -39.780  -5.255  14.018  1.00  0.75           H  
ATOM   3638 1HD2 LEU A 247     -40.616  -5.240  11.055  1.00  0.75           H  
ATOM   3639 2HD2 LEU A 247     -39.061  -4.661  11.654  1.00  0.75           H  
ATOM   3640 3HD2 LEU A 247     -39.106  -5.922  10.422  1.00  0.75           H  
ATOM   3641  N   GLU A 248     -34.967  -6.853  11.650  1.00  0.76           N  
ATOM   3642  CA  GLU A 248     -33.582  -6.920  12.155  1.00  0.76           C  
ATOM   3643  C   GLU A 248     -33.052  -5.557  12.565  1.00  0.76           C  
ATOM   3644  O   GLU A 248     -33.143  -4.595  11.808  1.00  0.76           O  
ATOM   3645  CB  GLU A 248     -32.603  -7.481  11.116  1.00  0.76           C  
ATOM   3646  CG  GLU A 248     -31.123  -7.547  11.615  1.00  0.76           C  
ATOM   3647  CD  GLU A 248     -30.130  -8.007  10.583  1.00  0.76           C  
ATOM   3648  OE1 GLU A 248     -30.535  -8.290   9.491  1.00  0.76           O  
ATOM   3649  OE2 GLU A 248     -28.951  -8.049  10.878  1.00  0.76           O  
ATOM   3650  H   GLU A 248     -35.275  -6.056  11.087  1.00  0.76           H  
ATOM   3651  HA  GLU A 248     -33.569  -7.563  13.032  1.00  0.76           H  
ATOM   3652 1HB  GLU A 248     -32.910  -8.490  10.854  1.00  0.76           H  
ATOM   3653 2HB  GLU A 248     -32.639  -6.884  10.210  1.00  0.76           H  
ATOM   3654 1HG  GLU A 248     -30.821  -6.559  11.925  1.00  0.76           H  
ATOM   3655 2HG  GLU A 248     -31.071  -8.201  12.488  1.00  0.76           H  
ATOM   3656  N   VAL A 249     -32.439  -5.480  13.736  1.00  0.80           N  
ATOM   3657  CA  VAL A 249     -31.866  -4.204  14.169  1.00  0.80           C  
ATOM   3658  C   VAL A 249     -30.344  -4.223  13.975  1.00  0.80           C  
ATOM   3659  O   VAL A 249     -29.660  -5.105  14.502  1.00  0.80           O  
ATOM   3660  CB  VAL A 249     -32.201  -3.964  15.640  1.00  0.80           C  
ATOM   3661  CG1 VAL A 249     -31.631  -2.645  16.089  1.00  0.80           C  
ATOM   3662  CG2 VAL A 249     -33.686  -4.065  15.832  1.00  0.80           C  
ATOM   3663  H   VAL A 249     -32.398  -6.319  14.324  1.00  0.80           H  
ATOM   3664  HA  VAL A 249     -32.287  -3.398  13.571  1.00  0.80           H  
ATOM   3665  HB  VAL A 249     -31.721  -4.738  16.234  1.00  0.80           H  
ATOM   3666 1HG1 VAL A 249     -31.843  -2.489  17.147  1.00  0.80           H  
ATOM   3667 2HG1 VAL A 249     -30.564  -2.659  15.932  1.00  0.80           H  
ATOM   3668 3HG1 VAL A 249     -32.071  -1.838  15.504  1.00  0.80           H  
ATOM   3669 1HG2 VAL A 249     -33.904  -3.943  16.873  1.00  0.80           H  
ATOM   3670 2HG2 VAL A 249     -34.172  -3.295  15.252  1.00  0.80           H  
ATOM   3671 3HG2 VAL A 249     -34.034  -5.048  15.509  1.00  0.80           H  
ATOM   3672  N   ASN A 250     -29.805  -3.287  13.181  1.00  0.84           N  
ATOM   3673  CA  ASN A 250     -28.364  -3.324  12.913  1.00  0.84           C  
ATOM   3674  C   ASN A 250     -27.812  -2.060  12.233  1.00  0.84           C  
ATOM   3675  O   ASN A 250     -28.532  -1.109  11.951  1.00  0.84           O  
ATOM   3676  CB  ASN A 250     -28.058  -4.533  12.038  1.00  0.84           C  
ATOM   3677  CG  ASN A 250     -26.714  -5.222  12.307  1.00  0.84           C  
ATOM   3678  OD1 ASN A 250     -25.711  -4.561  12.586  1.00  0.84           O  
ATOM   3679  ND2 ASN A 250     -26.696  -6.528  12.206  1.00  0.84           N  
ATOM   3680  H   ASN A 250     -30.403  -2.577  12.756  1.00  0.84           H  
ATOM   3681  HA  ASN A 250     -27.845  -3.425  13.869  1.00  0.84           H  
ATOM   3682 1HB  ASN A 250     -28.844  -5.275  12.116  1.00  0.84           H  
ATOM   3683 2HB  ASN A 250     -28.073  -4.184  11.019  1.00  0.84           H  
ATOM   3684 1HD2 ASN A 250     -25.847  -7.030  12.367  1.00  0.84           H  
ATOM   3685 2HD2 ASN A 250     -27.548  -7.033  11.946  1.00  0.84           H  
ATOM   3686  N   TRP A 251     -26.519  -2.075  11.963  1.00  0.90           N  
ATOM   3687  CA  TRP A 251     -25.820  -1.027  11.237  1.00  0.90           C  
ATOM   3688  C   TRP A 251     -26.222  -0.998   9.741  1.00  0.90           C  
ATOM   3689  O   TRP A 251     -26.465  -2.054   9.160  1.00  0.90           O  
ATOM   3690  CB  TRP A 251     -24.336  -1.250  11.382  1.00  0.90           C  
ATOM   3691  CG  TRP A 251     -23.792  -0.967  12.732  1.00  0.90           C  
ATOM   3692  CD1 TRP A 251     -24.500  -0.634  13.833  1.00  0.90           C  
ATOM   3693  CD2 TRP A 251     -22.391  -0.981  13.144  1.00  0.90           C  
ATOM   3694  NE1 TRP A 251     -23.645  -0.425  14.902  1.00  0.90           N  
ATOM   3695  CE2 TRP A 251     -22.361  -0.632  14.493  1.00  0.90           C  
ATOM   3696  CE3 TRP A 251     -21.180  -1.243  12.480  1.00  0.90           C  
ATOM   3697  CZ2 TRP A 251     -21.173  -0.535  15.200  1.00  0.90           C  
ATOM   3698  CZ3 TRP A 251     -19.994  -1.143  13.189  1.00  0.90           C  
ATOM   3699  CH2 TRP A 251     -19.990  -0.798  14.514  1.00  0.90           C  
ATOM   3700  H   TRP A 251     -25.990  -2.880  12.268  1.00  0.90           H  
ATOM   3701  HA  TRP A 251     -26.059  -0.101  11.724  1.00  0.90           H  
ATOM   3702 1HB  TRP A 251     -24.159  -2.279  11.180  1.00  0.90           H  
ATOM   3703 2HB  TRP A 251     -23.797  -0.648  10.658  1.00  0.90           H  
ATOM   3704  HD1 TRP A 251     -25.584  -0.531  13.867  1.00  0.90           H  
ATOM   3705  HE1 TRP A 251     -23.920  -0.157  15.833  1.00  0.90           H  
ATOM   3706  HE3 TRP A 251     -21.162  -1.506  11.437  1.00  0.90           H  
ATOM   3707  HZ2 TRP A 251     -21.147  -0.264  16.254  1.00  0.90           H  
ATOM   3708  HZ3 TRP A 251     -19.062  -1.345  12.661  1.00  0.90           H  
ATOM   3709  HH2 TRP A 251     -19.036  -0.729  15.043  1.00  0.90           H  
ATOM   3710  N   PRO A 252     -26.269   0.172   9.069  1.00  0.94           N  
ATOM   3711  CA  PRO A 252     -26.569   0.339   7.647  1.00  0.94           C  
ATOM   3712  C   PRO A 252     -25.686  -0.474   6.689  1.00  0.94           C  
ATOM   3713  O   PRO A 252     -26.118  -0.776   5.576  1.00  0.94           O  
ATOM   3714  CB  PRO A 252     -26.337   1.838   7.432  1.00  0.94           C  
ATOM   3715  CG  PRO A 252     -26.588   2.456   8.774  1.00  0.94           C  
ATOM   3716  CD  PRO A 252     -26.078   1.449   9.782  1.00  0.94           C  
ATOM   3717  HA  PRO A 252     -27.630   0.091   7.484  1.00  0.94           H  
ATOM   3718 1HB  PRO A 252     -25.317   2.007   7.057  1.00  0.94           H  
ATOM   3719 2HB  PRO A 252     -27.019   2.212   6.659  1.00  0.94           H  
ATOM   3720 1HG  PRO A 252     -26.086   3.425   8.854  1.00  0.94           H  
ATOM   3721 2HG  PRO A 252     -27.663   2.653   8.900  1.00  0.94           H  
ATOM   3722 1HD  PRO A 252     -25.017   1.618  10.048  1.00  0.94           H  
ATOM   3723 2HD  PRO A 252     -26.754   1.533  10.637  1.00  0.94           H  
ATOM   3724  N   PHE A 253     -24.471  -0.883   7.120  1.00  0.97           N  
ATOM   3725  CA  PHE A 253     -23.562  -1.670   6.256  1.00  0.97           C  
ATOM   3726  C   PHE A 253     -24.191  -2.993   5.856  1.00  0.97           C  
ATOM   3727  O   PHE A 253     -23.782  -3.629   4.872  1.00  0.97           O  
ATOM   3728  CB  PHE A 253     -22.223  -2.010   6.904  1.00  0.97           C  
ATOM   3729  CG  PHE A 253     -22.281  -3.143   7.896  1.00  0.97           C  
ATOM   3730  CD1 PHE A 253     -22.269  -4.459   7.458  1.00  0.97           C  
ATOM   3731  CD2 PHE A 253     -22.304  -2.916   9.231  1.00  0.97           C  
ATOM   3732  CE1 PHE A 253     -22.310  -5.509   8.350  1.00  0.97           C  
ATOM   3733  CE2 PHE A 253     -22.339  -3.975  10.147  1.00  0.97           C  
ATOM   3734  CZ  PHE A 253     -22.348  -5.268   9.701  1.00  0.97           C  
ATOM   3735  H   PHE A 253     -24.157  -0.629   8.041  1.00  0.97           H  
ATOM   3736  HA  PHE A 253     -23.371  -1.106   5.348  1.00  0.97           H  
ATOM   3737 1HB  PHE A 253     -21.489  -2.254   6.130  1.00  0.97           H  
ATOM   3738 2HB  PHE A 253     -21.868  -1.141   7.418  1.00  0.97           H  
ATOM   3739  HD1 PHE A 253     -22.236  -4.656   6.389  1.00  0.97           H  
ATOM   3740  HD2 PHE A 253     -22.289  -1.890   9.571  1.00  0.97           H  
ATOM   3741  HE1 PHE A 253     -22.309  -6.520   7.975  1.00  0.97           H  
ATOM   3742  HE2 PHE A 253     -22.358  -3.778  11.225  1.00  0.97           H  
ATOM   3743  HZ  PHE A 253     -22.379  -6.094  10.417  1.00  0.97           H  
ATOM   3744  N   VAL A 254     -25.213  -3.399   6.609  1.00  0.97           N  
ATOM   3745  CA  VAL A 254     -25.923  -4.612   6.335  1.00  0.97           C  
ATOM   3746  C   VAL A 254     -26.429  -4.574   4.920  1.00  0.97           C  
ATOM   3747  O   VAL A 254     -26.459  -5.605   4.265  1.00  0.97           O  
ATOM   3748  CB  VAL A 254     -27.051  -4.803   7.342  1.00  0.97           C  
ATOM   3749  CG1 VAL A 254     -27.971  -5.930   6.938  1.00  0.97           C  
ATOM   3750  CG2 VAL A 254     -26.420  -5.131   8.657  1.00  0.97           C  
ATOM   3751  H   VAL A 254     -25.515  -2.840   7.410  1.00  0.97           H  
ATOM   3752  HA  VAL A 254     -25.233  -5.448   6.442  1.00  0.97           H  
ATOM   3753  HB  VAL A 254     -27.635  -3.889   7.415  1.00  0.97           H  
ATOM   3754 1HG1 VAL A 254     -28.759  -6.046   7.689  1.00  0.97           H  
ATOM   3755 2HG1 VAL A 254     -28.413  -5.687   5.994  1.00  0.97           H  
ATOM   3756 3HG1 VAL A 254     -27.412  -6.862   6.855  1.00  0.97           H  
ATOM   3757 1HG2 VAL A 254     -27.189  -5.280   9.378  1.00  0.97           H  
ATOM   3758 2HG2 VAL A 254     -25.855  -6.028   8.548  1.00  0.97           H  
ATOM   3759 3HG2 VAL A 254     -25.757  -4.332   8.976  1.00  0.97           H  
ATOM   3760  N   PHE A 255     -26.833  -3.404   4.434  1.00  0.95           N  
ATOM   3761  CA  PHE A 255     -27.317  -3.317   3.076  1.00  0.95           C  
ATOM   3762  C   PHE A 255     -26.324  -3.919   2.110  1.00  0.95           C  
ATOM   3763  O   PHE A 255     -26.660  -4.854   1.382  1.00  0.95           O  
ATOM   3764  CB  PHE A 255     -27.502  -1.857   2.696  1.00  0.95           C  
ATOM   3765  CG  PHE A 255     -27.846  -1.628   1.285  1.00  0.95           C  
ATOM   3766  CD1 PHE A 255     -29.109  -1.891   0.800  1.00  0.95           C  
ATOM   3767  CD2 PHE A 255     -26.884  -1.114   0.427  1.00  0.95           C  
ATOM   3768  CE1 PHE A 255     -29.395  -1.662  -0.523  1.00  0.95           C  
ATOM   3769  CE2 PHE A 255     -27.167  -0.878  -0.885  1.00  0.95           C  
ATOM   3770  CZ  PHE A 255     -28.413  -1.155  -1.363  1.00  0.95           C  
ATOM   3771  H   PHE A 255     -26.750  -2.557   4.994  1.00  0.95           H  
ATOM   3772  HA  PHE A 255     -28.259  -3.848   2.996  1.00  0.95           H  
ATOM   3773 1HB  PHE A 255     -28.233  -1.407   3.305  1.00  0.95           H  
ATOM   3774 2HB  PHE A 255     -26.572  -1.319   2.901  1.00  0.95           H  
ATOM   3775  HD1 PHE A 255     -29.871  -2.289   1.469  1.00  0.95           H  
ATOM   3776  HD2 PHE A 255     -25.890  -0.896   0.816  1.00  0.95           H  
ATOM   3777  HE1 PHE A 255     -30.390  -1.876  -0.910  1.00  0.95           H  
ATOM   3778  HE2 PHE A 255     -26.405  -0.472  -1.551  1.00  0.95           H  
ATOM   3779  HZ  PHE A 255     -28.627  -0.969  -2.408  1.00  0.95           H  
ATOM   3780  N   ALA A 256     -25.081  -3.439   2.151  1.00  0.91           N  
ATOM   3781  CA  ALA A 256     -24.076  -3.920   1.226  1.00  0.91           C  
ATOM   3782  C   ALA A 256     -23.870  -5.419   1.376  1.00  0.91           C  
ATOM   3783  O   ALA A 256     -23.753  -6.133   0.376  1.00  0.91           O  
ATOM   3784  CB  ALA A 256     -22.772  -3.184   1.465  1.00  0.91           C  
ATOM   3785  H   ALA A 256     -24.848  -2.718   2.822  1.00  0.91           H  
ATOM   3786  HA  ALA A 256     -24.426  -3.725   0.212  1.00  0.91           H  
ATOM   3787 1HB  ALA A 256     -22.016  -3.531   0.760  1.00  0.91           H  
ATOM   3788 2HB  ALA A 256     -22.926  -2.113   1.336  1.00  0.91           H  
ATOM   3789 3HB  ALA A 256     -22.432  -3.381   2.485  1.00  0.91           H  
ATOM   3790  N   SER A 257     -23.892  -5.907   2.619  1.00  0.88           N  
ATOM   3791  CA  SER A 257     -23.700  -7.334   2.857  1.00  0.88           C  
ATOM   3792  C   SER A 257     -24.836  -8.153   2.251  1.00  0.88           C  
ATOM   3793  O   SER A 257     -24.609  -9.217   1.661  1.00  0.88           O  
ATOM   3794  CB  SER A 257     -23.617  -7.625   4.340  1.00  0.88           C  
ATOM   3795  OG  SER A 257     -22.472  -7.050   4.913  1.00  0.88           O  
ATOM   3796  H   SER A 257     -24.016  -5.264   3.406  1.00  0.88           H  
ATOM   3797  HA  SER A 257     -22.765  -7.638   2.383  1.00  0.88           H  
ATOM   3798 1HB  SER A 257     -24.506  -7.236   4.830  1.00  0.88           H  
ATOM   3799 2HB  SER A 257     -23.607  -8.702   4.497  1.00  0.88           H  
ATOM   3800  HG  SER A 257     -22.542  -6.104   4.732  1.00  0.88           H  
ATOM   3801  N   MET A 258     -26.069  -7.646   2.363  1.00  0.84           N  
ATOM   3802  CA  MET A 258     -27.211  -8.381   1.842  1.00  0.84           C  
ATOM   3803  C   MET A 258     -27.081  -8.487   0.337  1.00  0.84           C  
ATOM   3804  O   MET A 258     -27.391  -9.531  -0.240  1.00  0.84           O  
ATOM   3805  CB  MET A 258     -28.539  -7.696   2.195  1.00  0.84           C  
ATOM   3806  CG  MET A 258     -28.895  -7.734   3.678  1.00  0.84           C  
ATOM   3807  SD  MET A 258     -30.558  -7.197   4.051  1.00  0.84           S  
ATOM   3808  CE  MET A 258     -30.522  -5.457   3.726  1.00  0.84           C  
ATOM   3809  H   MET A 258     -26.212  -6.762   2.853  1.00  0.84           H  
ATOM   3810  HA  MET A 258     -27.201  -9.387   2.261  1.00  0.84           H  
ATOM   3811 1HB  MET A 258     -28.489  -6.649   1.897  1.00  0.84           H  
ATOM   3812 2HB  MET A 258     -29.350  -8.159   1.637  1.00  0.84           H  
ATOM   3813 1HG  MET A 258     -28.749  -8.702   4.074  1.00  0.84           H  
ATOM   3814 2HG  MET A 258     -28.228  -7.097   4.189  1.00  0.84           H  
ATOM   3815 1HE  MET A 258     -31.502  -5.050   3.915  1.00  0.84           H  
ATOM   3816 2HE  MET A 258     -29.802  -4.972   4.372  1.00  0.84           H  
ATOM   3817 3HE  MET A 258     -30.254  -5.287   2.685  1.00  0.84           H  
ATOM   3818  N   LEU A 259     -26.568  -7.425  -0.299  1.00  0.81           N  
ATOM   3819  CA  LEU A 259     -26.405  -7.427  -1.746  1.00  0.81           C  
ATOM   3820  C   LEU A 259     -25.302  -8.397  -2.170  1.00  0.81           C  
ATOM   3821  O   LEU A 259     -25.473  -9.149  -3.134  1.00  0.81           O  
ATOM   3822  CB  LEU A 259     -26.085  -6.011  -2.245  1.00  0.81           C  
ATOM   3823  CG  LEU A 259     -27.305  -5.126  -2.598  1.00  0.81           C  
ATOM   3824  CD1 LEU A 259     -28.150  -4.930  -1.414  1.00  0.81           C  
ATOM   3825  CD2 LEU A 259     -26.845  -3.793  -3.101  1.00  0.81           C  
ATOM   3826  H   LEU A 259     -26.334  -6.588   0.242  1.00  0.81           H  
ATOM   3827  HA  LEU A 259     -27.341  -7.746  -2.192  1.00  0.81           H  
ATOM   3828 1HB  LEU A 259     -25.516  -5.496  -1.472  1.00  0.81           H  
ATOM   3829 2HB  LEU A 259     -25.458  -6.090  -3.133  1.00  0.81           H  
ATOM   3830  HG  LEU A 259     -27.893  -5.614  -3.343  1.00  0.81           H  
ATOM   3831 1HD1 LEU A 259     -28.996  -4.317  -1.680  1.00  0.81           H  
ATOM   3832 2HD1 LEU A 259     -28.498  -5.890  -1.036  1.00  0.81           H  
ATOM   3833 3HD1 LEU A 259     -27.581  -4.429  -0.672  1.00  0.81           H  
ATOM   3834 1HD2 LEU A 259     -27.712  -3.183  -3.349  1.00  0.81           H  
ATOM   3835 2HD2 LEU A 259     -26.255  -3.299  -2.334  1.00  0.81           H  
ATOM   3836 3HD2 LEU A 259     -26.260  -3.934  -3.967  1.00  0.81           H  
ATOM   3837  N   GLU A 260     -24.203  -8.450  -1.407  1.00  0.78           N  
ATOM   3838  CA  GLU A 260     -23.131  -9.384  -1.741  1.00  0.78           C  
ATOM   3839  C   GLU A 260     -23.594 -10.821  -1.680  1.00  0.78           C  
ATOM   3840  O   GLU A 260     -23.350 -11.608  -2.602  1.00  0.78           O  
ATOM   3841  CB  GLU A 260     -21.951  -9.218  -0.771  1.00  0.78           C  
ATOM   3842  CG  GLU A 260     -21.181  -7.993  -1.010  1.00  0.78           C  
ATOM   3843  CD  GLU A 260     -20.128  -7.636  -0.062  1.00  0.78           C  
ATOM   3844  OE1 GLU A 260     -20.076  -8.131   1.039  1.00  0.78           O  
ATOM   3845  OE2 GLU A 260     -19.302  -6.858  -0.493  1.00  0.78           O  
ATOM   3846  H   GLU A 260     -24.102  -7.807  -0.620  1.00  0.78           H  
ATOM   3847  HA  GLU A 260     -22.797  -9.173  -2.755  1.00  0.78           H  
ATOM   3848 1HB  GLU A 260     -22.319  -9.205   0.255  1.00  0.78           H  
ATOM   3849 2HB  GLU A 260     -21.272 -10.063  -0.870  1.00  0.78           H  
ATOM   3850 1HG  GLU A 260     -20.672  -8.205  -1.917  1.00  0.78           H  
ATOM   3851 2HG  GLU A 260     -21.855  -7.155  -1.159  1.00  0.78           H  
ATOM   3852  N   ASN A 261     -24.331 -11.159  -0.628  1.00  0.77           N  
ATOM   3853  CA  ASN A 261     -24.773 -12.529  -0.497  1.00  0.77           C  
ATOM   3854  C   ASN A 261     -25.843 -12.847  -1.521  1.00  0.77           C  
ATOM   3855  O   ASN A 261     -25.837 -13.921  -2.119  1.00  0.77           O  
ATOM   3856  CB  ASN A 261     -25.207 -12.810   0.923  1.00  0.77           C  
ATOM   3857  CG  ASN A 261     -24.020 -12.888   1.842  1.00  0.77           C  
ATOM   3858  OD1 ASN A 261     -22.886 -13.068   1.365  1.00  0.77           O  
ATOM   3859  ND2 ASN A 261     -24.236 -12.786   3.122  1.00  0.77           N  
ATOM   3860  H   ASN A 261     -24.535 -10.470   0.103  1.00  0.77           H  
ATOM   3861  HA  ASN A 261     -23.933 -13.182  -0.713  1.00  0.77           H  
ATOM   3862 1HB  ASN A 261     -25.882 -12.018   1.274  1.00  0.77           H  
ATOM   3863 2HB  ASN A 261     -25.739 -13.750   0.973  1.00  0.77           H  
ATOM   3864 1HD2 ASN A 261     -23.478 -12.840   3.765  1.00  0.77           H  
ATOM   3865 2HD2 ASN A 261     -25.183 -12.662   3.475  1.00  0.77           H  
ATOM   3866  N   ALA A 262     -26.725 -11.894  -1.778  1.00  0.77           N  
ATOM   3867  CA  ALA A 262     -27.791 -12.079  -2.737  1.00  0.77           C  
ATOM   3868  C   ALA A 262     -27.291 -12.379  -4.133  1.00  0.77           C  
ATOM   3869  O   ALA A 262     -27.861 -13.223  -4.828  1.00  0.77           O  
ATOM   3870  CB  ALA A 262     -28.593 -10.839  -2.778  1.00  0.77           C  
ATOM   3871  H   ALA A 262     -26.699 -11.013  -1.266  1.00  0.77           H  
ATOM   3872  HA  ALA A 262     -28.410 -12.912  -2.417  1.00  0.77           H  
ATOM   3873 1HB  ALA A 262     -29.369 -10.960  -3.475  1.00  0.77           H  
ATOM   3874 2HB  ALA A 262     -28.986 -10.650  -1.800  1.00  0.77           H  
ATOM   3875 3HB  ALA A 262     -27.959 -10.042  -3.075  1.00  0.77           H  
ATOM   3876  N   VAL A 263     -26.210 -11.723  -4.548  1.00  0.78           N  
ATOM   3877  CA  VAL A 263     -25.679 -11.979  -5.874  1.00  0.78           C  
ATOM   3878  C   VAL A 263     -24.918 -13.291  -5.913  1.00  0.78           C  
ATOM   3879  O   VAL A 263     -25.006 -14.031  -6.894  1.00  0.78           O  
ATOM   3880  CB  VAL A 263     -24.808 -10.848  -6.390  1.00  0.78           C  
ATOM   3881  CG1 VAL A 263     -24.200 -11.275  -7.708  1.00  0.78           C  
ATOM   3882  CG2 VAL A 263     -25.661  -9.622  -6.594  1.00  0.78           C  
ATOM   3883  H   VAL A 263     -25.781 -11.012  -3.950  1.00  0.78           H  
ATOM   3884  HA  VAL A 263     -26.521 -12.057  -6.559  1.00  0.78           H  
ATOM   3885  HB  VAL A 263     -24.010 -10.642  -5.686  1.00  0.78           H  
ATOM   3886 1HG1 VAL A 263     -23.584 -10.483  -8.104  1.00  0.78           H  
ATOM   3887 2HG1 VAL A 263     -23.594 -12.168  -7.558  1.00  0.78           H  
ATOM   3888 3HG1 VAL A 263     -24.997 -11.492  -8.419  1.00  0.78           H  
ATOM   3889 1HG2 VAL A 263     -25.042  -8.849  -6.982  1.00  0.78           H  
ATOM   3890 2HG2 VAL A 263     -26.454  -9.845  -7.307  1.00  0.78           H  
ATOM   3891 3HG2 VAL A 263     -26.098  -9.311  -5.645  1.00  0.78           H  
ATOM   3892  N   LYS A 264     -24.126 -13.576  -4.873  1.00  0.81           N  
ATOM   3893  CA  LYS A 264     -23.397 -14.839  -4.834  1.00  0.81           C  
ATOM   3894  C   LYS A 264     -24.360 -16.038  -4.838  1.00  0.81           C  
ATOM   3895  O   LYS A 264     -24.072 -17.072  -5.449  1.00  0.81           O  
ATOM   3896  CB  LYS A 264     -22.466 -14.885  -3.619  1.00  0.81           C  
ATOM   3897  CG  LYS A 264     -21.249 -13.979  -3.741  1.00  0.81           C  
ATOM   3898  CD  LYS A 264     -20.254 -14.201  -2.608  1.00  0.81           C  
ATOM   3899  CE  LYS A 264     -20.743 -13.580  -1.308  1.00  0.81           C  
ATOM   3900  NZ  LYS A 264     -19.767 -13.777  -0.184  1.00  0.81           N  
ATOM   3901  H   LYS A 264     -24.043 -12.929  -4.086  1.00  0.81           H  
ATOM   3902  HA  LYS A 264     -22.783 -14.906  -5.732  1.00  0.81           H  
ATOM   3903 1HB  LYS A 264     -23.024 -14.572  -2.731  1.00  0.81           H  
ATOM   3904 2HB  LYS A 264     -22.129 -15.906  -3.452  1.00  0.81           H  
ATOM   3905 1HG  LYS A 264     -20.766 -14.196  -4.686  1.00  0.81           H  
ATOM   3906 2HG  LYS A 264     -21.562 -12.938  -3.743  1.00  0.81           H  
ATOM   3907 1HD  LYS A 264     -20.102 -15.268  -2.460  1.00  0.81           H  
ATOM   3908 2HD  LYS A 264     -19.303 -13.746  -2.871  1.00  0.81           H  
ATOM   3909 1HE  LYS A 264     -20.890 -12.510  -1.463  1.00  0.81           H  
ATOM   3910 2HE  LYS A 264     -21.694 -14.030  -1.032  1.00  0.81           H  
ATOM   3911 1HZ  LYS A 264     -20.136 -13.342   0.656  1.00  0.81           H  
ATOM   3912 2HZ  LYS A 264     -19.635 -14.764  -0.022  1.00  0.81           H  
ATOM   3913 3HZ  LYS A 264     -18.878 -13.355  -0.413  1.00  0.81           H  
ATOM   3914  N   GLY A 265     -25.517 -15.882  -4.190  1.00  0.84           N  
ATOM   3915  CA  GLY A 265     -26.538 -16.918  -4.137  1.00  0.84           C  
ATOM   3916  C   GLY A 265     -26.649 -17.546  -2.753  1.00  0.84           C  
ATOM   3917  O   GLY A 265     -25.821 -17.306  -1.877  1.00  0.84           O  
ATOM   3918  H   GLY A 265     -25.686 -15.018  -3.676  1.00  0.84           H  
ATOM   3919 1HA  GLY A 265     -27.496 -16.476  -4.417  1.00  0.84           H  
ATOM   3920 2HA  GLY A 265     -26.316 -17.685  -4.876  1.00  0.84           H  
ATOM   3921  N   GLY A 266     -27.687 -18.369  -2.556  1.00  0.87           N  
ATOM   3922  CA  GLY A 266     -27.932 -18.993  -1.253  1.00  0.87           C  
ATOM   3923  C   GLY A 266     -28.845 -18.151  -0.363  1.00  0.87           C  
ATOM   3924  O   GLY A 266     -29.038 -18.456   0.814  1.00  0.87           O  
ATOM   3925  H   GLY A 266     -28.320 -18.557  -3.320  1.00  0.87           H  
ATOM   3926 1HA  GLY A 266     -28.381 -19.974  -1.403  1.00  0.87           H  
ATOM   3927 2HA  GLY A 266     -26.982 -19.154  -0.746  1.00  0.87           H  
ATOM   3928  N   VAL A 267     -29.418 -17.101  -0.940  1.00  0.90           N  
ATOM   3929  CA  VAL A 267     -30.310 -16.203  -0.223  1.00  0.90           C  
ATOM   3930  C   VAL A 267     -31.676 -16.169  -0.910  1.00  0.90           C  
ATOM   3931  O   VAL A 267     -31.943 -15.257  -1.692  1.00  0.90           O  
ATOM   3932  CB  VAL A 267     -29.745 -14.787  -0.246  1.00  0.90           C  
ATOM   3933  CG1 VAL A 267     -30.593 -13.907   0.560  1.00  0.90           C  
ATOM   3934  CG2 VAL A 267     -28.336 -14.777   0.269  1.00  0.90           C  
ATOM   3935  H   VAL A 267     -29.203 -16.913  -1.907  1.00  0.90           H  
ATOM   3936  HA  VAL A 267     -30.375 -16.521   0.811  1.00  0.90           H  
ATOM   3937  HB  VAL A 267     -29.766 -14.413  -1.265  1.00  0.90           H  
ATOM   3938 1HG1 VAL A 267     -30.200 -12.892   0.537  1.00  0.90           H  
ATOM   3939 2HG1 VAL A 267     -31.610 -13.912   0.183  1.00  0.90           H  
ATOM   3940 3HG1 VAL A 267     -30.575 -14.280   1.564  1.00  0.90           H  
ATOM   3941 1HG2 VAL A 267     -27.971 -13.760   0.242  1.00  0.90           H  
ATOM   3942 2HG2 VAL A 267     -28.320 -15.143   1.296  1.00  0.90           H  
ATOM   3943 3HG2 VAL A 267     -27.701 -15.412  -0.356  1.00  0.90           H  
ATOM   3944  N   PRO A 268     -32.586 -17.111  -0.605  1.00  0.91           N  
ATOM   3945  CA  PRO A 268     -33.838 -17.330  -1.311  1.00  0.91           C  
ATOM   3946  C   PRO A 268     -34.821 -16.173  -1.234  1.00  0.91           C  
ATOM   3947  O   PRO A 268     -35.700 -16.057  -2.085  1.00  0.91           O  
ATOM   3948  CB  PRO A 268     -34.408 -18.565  -0.597  1.00  0.91           C  
ATOM   3949  CG  PRO A 268     -33.765 -18.564   0.769  1.00  0.91           C  
ATOM   3950  CD  PRO A 268     -32.389 -17.992   0.560  1.00  0.91           C  
ATOM   3951  HA  PRO A 268     -33.614 -17.566  -2.360  1.00  0.91           H  
ATOM   3952 1HB  PRO A 268     -35.504 -18.487  -0.544  1.00  0.91           H  
ATOM   3953 2HB  PRO A 268     -34.179 -19.470  -1.176  1.00  0.91           H  
ATOM   3954 1HG  PRO A 268     -34.367 -17.965   1.482  1.00  0.91           H  
ATOM   3955 2HG  PRO A 268     -33.736 -19.586   1.173  1.00  0.91           H  
ATOM   3956 1HD  PRO A 268     -32.146 -17.435   1.456  1.00  0.91           H  
ATOM   3957 2HD  PRO A 268     -31.657 -18.783   0.344  1.00  0.91           H  
ATOM   3958  N   PHE A 269     -34.678 -15.305  -0.235  1.00  0.90           N  
ATOM   3959  CA  PHE A 269     -35.617 -14.202  -0.126  1.00  0.90           C  
ATOM   3960  C   PHE A 269     -35.161 -12.959  -0.891  1.00  0.90           C  
ATOM   3961  O   PHE A 269     -35.940 -12.028  -1.066  1.00  0.90           O  
ATOM   3962  CB  PHE A 269     -35.920 -13.882   1.339  1.00  0.90           C  
ATOM   3963  CG  PHE A 269     -37.141 -13.031   1.464  1.00  0.90           C  
ATOM   3964  CD1 PHE A 269     -38.399 -13.533   1.154  1.00  0.90           C  
ATOM   3965  CD2 PHE A 269     -37.046 -11.749   1.868  1.00  0.90           C  
ATOM   3966  CE1 PHE A 269     -39.519 -12.721   1.237  1.00  0.90           C  
ATOM   3967  CE2 PHE A 269     -38.159 -10.938   1.955  1.00  0.90           C  
ATOM   3968  CZ  PHE A 269     -39.385 -11.417   1.637  1.00  0.90           C  
ATOM   3969  H   PHE A 269     -33.950 -15.415   0.454  1.00  0.90           H  
ATOM   3970  HA  PHE A 269     -36.558 -14.522  -0.568  1.00  0.90           H  
ATOM   3971 1HB  PHE A 269     -36.073 -14.805   1.898  1.00  0.90           H  
ATOM   3972 2HB  PHE A 269     -35.073 -13.356   1.789  1.00  0.90           H  
ATOM   3973  HD1 PHE A 269     -38.496 -14.566   0.824  1.00  0.90           H  
ATOM   3974  HD2 PHE A 269     -36.074 -11.362   2.103  1.00  0.90           H  
ATOM   3975  HE1 PHE A 269     -40.508 -13.109   0.976  1.00  0.90           H  
ATOM   3976  HE2 PHE A 269     -38.054  -9.907   2.263  1.00  0.90           H  
ATOM   3977  HZ  PHE A 269     -40.255 -10.768   1.693  1.00  0.90           H  
ATOM   3978  N   LEU A 270     -33.917 -12.950  -1.365  1.00  0.88           N  
ATOM   3979  CA  LEU A 270     -33.381 -11.822  -2.123  1.00  0.88           C  
ATOM   3980  C   LEU A 270     -32.574 -12.282  -3.317  1.00  0.88           C  
ATOM   3981  O   LEU A 270     -31.356 -12.156  -3.324  1.00  0.88           O  
ATOM   3982  CB  LEU A 270     -32.515 -10.902  -1.266  1.00  0.88           C  
ATOM   3983  CG  LEU A 270     -31.924  -9.700  -2.041  1.00  0.88           C  
ATOM   3984  CD1 LEU A 270     -32.998  -8.929  -2.725  1.00  0.88           C  
ATOM   3985  CD2 LEU A 270     -31.155  -8.776  -1.092  1.00  0.88           C  
ATOM   3986  H   LEU A 270     -33.321 -13.771  -1.239  1.00  0.88           H  
ATOM   3987  HA  LEU A 270     -34.216 -11.218  -2.459  1.00  0.88           H  
ATOM   3988 1HB  LEU A 270     -33.097 -10.536  -0.451  1.00  0.88           H  
ATOM   3989 2HB  LEU A 270     -31.682 -11.477  -0.866  1.00  0.88           H  
ATOM   3990  HG  LEU A 270     -31.280 -10.077  -2.777  1.00  0.88           H  
ATOM   3991 1HD1 LEU A 270     -32.557  -8.109  -3.285  1.00  0.88           H  
ATOM   3992 2HD1 LEU A 270     -33.539  -9.579  -3.410  1.00  0.88           H  
ATOM   3993 3HD1 LEU A 270     -33.666  -8.541  -1.986  1.00  0.88           H  
ATOM   3994 1HD2 LEU A 270     -30.726  -7.948  -1.661  1.00  0.88           H  
ATOM   3995 2HD2 LEU A 270     -31.834  -8.384  -0.359  1.00  0.88           H  
ATOM   3996 3HD2 LEU A 270     -30.358  -9.319  -0.593  1.00  0.88           H  
ATOM   3997  N   PRO A 271     -33.218 -12.732  -4.389  1.00  0.85           N  
ATOM   3998  CA  PRO A 271     -32.604 -13.377  -5.529  1.00  0.85           C  
ATOM   3999  C   PRO A 271     -31.943 -12.417  -6.520  1.00  0.85           C  
ATOM   4000  O   PRO A 271     -32.277 -12.413  -7.704  1.00  0.85           O  
ATOM   4001  CB  PRO A 271     -33.808 -14.066  -6.161  1.00  0.85           C  
ATOM   4002  CG  PRO A 271     -34.970 -13.144  -5.866  1.00  0.85           C  
ATOM   4003  CD  PRO A 271     -34.691 -12.596  -4.488  1.00  0.85           C  
ATOM   4004  HA  PRO A 271     -31.874 -14.120  -5.170  1.00  0.85           H  
ATOM   4005 1HB  PRO A 271     -33.630 -14.192  -7.217  1.00  0.85           H  
ATOM   4006 2HB  PRO A 271     -33.933 -15.073  -5.729  1.00  0.85           H  
ATOM   4007 1HG  PRO A 271     -35.028 -12.354  -6.628  1.00  0.85           H  
ATOM   4008 2HG  PRO A 271     -35.916 -13.704  -5.914  1.00  0.85           H  
ATOM   4009 1HD  PRO A 271     -35.001 -11.542  -4.459  1.00  0.85           H  
ATOM   4010 2HD  PRO A 271     -35.206 -13.212  -3.738  1.00  0.85           H  
ATOM   4011  N   LEU A 272     -30.948 -11.654  -6.077  1.00  0.81           N  
ATOM   4012  CA  LEU A 272     -30.297 -10.716  -7.007  1.00  0.81           C  
ATOM   4013  C   LEU A 272     -29.473 -11.479  -8.032  1.00  0.81           C  
ATOM   4014  O   LEU A 272     -29.198 -10.992  -9.127  1.00  0.81           O  
ATOM   4015  CB  LEU A 272     -29.382  -9.703  -6.325  1.00  0.81           C  
ATOM   4016  CG  LEU A 272     -30.018  -8.698  -5.394  1.00  0.81           C  
ATOM   4017  CD1 LEU A 272     -28.957  -7.776  -4.841  1.00  0.81           C  
ATOM   4018  CD2 LEU A 272     -31.036  -7.941  -6.075  1.00  0.81           C  
ATOM   4019  H   LEU A 272     -30.690 -11.715  -5.092  1.00  0.81           H  
ATOM   4020  HA  LEU A 272     -31.075 -10.165  -7.535  1.00  0.81           H  
ATOM   4021 1HB  LEU A 272     -28.654 -10.257  -5.747  1.00  0.81           H  
ATOM   4022 2HB  LEU A 272     -28.849  -9.163  -7.074  1.00  0.81           H  
ATOM   4023  HG  LEU A 272     -30.460  -9.215  -4.582  1.00  0.81           H  
ATOM   4024 1HD1 LEU A 272     -29.434  -7.074  -4.155  1.00  0.81           H  
ATOM   4025 2HD1 LEU A 272     -28.204  -8.323  -4.328  1.00  0.81           H  
ATOM   4026 3HD1 LEU A 272     -28.497  -7.230  -5.659  1.00  0.81           H  
ATOM   4027 1HD2 LEU A 272     -31.467  -7.249  -5.354  1.00  0.81           H  
ATOM   4028 2HD2 LEU A 272     -30.601  -7.394  -6.904  1.00  0.81           H  
ATOM   4029 3HD2 LEU A 272     -31.809  -8.617  -6.447  1.00  0.81           H  
ATOM   4030  N   ASN A 273     -29.137 -12.724  -7.704  1.00  0.78           N  
ATOM   4031  CA  ASN A 273     -28.368 -13.590  -8.585  1.00  0.78           C  
ATOM   4032  C   ASN A 273     -29.162 -13.949  -9.843  1.00  0.78           C  
ATOM   4033  O   ASN A 273     -28.597 -14.443 -10.819  1.00  0.78           O  
ATOM   4034  CB  ASN A 273     -27.978 -14.872  -7.868  1.00  0.78           C  
ATOM   4035  CG  ASN A 273     -29.167 -15.763  -7.531  1.00  0.78           C  
ATOM   4036  OD1 ASN A 273     -30.128 -15.359  -6.865  1.00  0.78           O  
ATOM   4037  ND2 ASN A 273     -29.107 -16.993  -7.990  1.00  0.78           N  
ATOM   4038  H   ASN A 273     -29.393 -13.066  -6.786  1.00  0.78           H  
ATOM   4039  HA  ASN A 273     -27.463 -13.062  -8.894  1.00  0.78           H  
ATOM   4040 1HB  ASN A 273     -27.271 -15.431  -8.479  1.00  0.78           H  
ATOM   4041 2HB  ASN A 273     -27.474 -14.625  -6.941  1.00  0.78           H  
ATOM   4042 1HD2 ASN A 273     -29.851 -17.636  -7.806  1.00  0.78           H  
ATOM   4043 2HD2 ASN A 273     -28.311 -17.287  -8.521  1.00  0.78           H  
ATOM   4044  N   ARG A 274     -30.478 -13.690  -9.831  1.00  0.75           N  
ATOM   4045  CA  ARG A 274     -31.321 -13.974 -10.980  1.00  0.75           C  
ATOM   4046  C   ARG A 274     -31.383 -12.796 -11.944  1.00  0.75           C  
ATOM   4047  O   ARG A 274     -32.068 -12.876 -12.965  1.00  0.75           O  
ATOM   4048  CB  ARG A 274     -32.739 -14.322 -10.567  1.00  0.75           C  
ATOM   4049  CG  ARG A 274     -32.898 -15.612  -9.777  1.00  0.75           C  
ATOM   4050  CD  ARG A 274     -34.346 -15.901  -9.503  1.00  0.75           C  
ATOM   4051  NE  ARG A 274     -34.534 -17.103  -8.700  1.00  0.75           N  
ATOM   4052  CZ  ARG A 274     -35.735 -17.578  -8.305  1.00  0.75           C  
ATOM   4053  NH1 ARG A 274     -36.838 -16.947  -8.646  1.00  0.75           N  
ATOM   4054  NH2 ARG A 274     -35.807 -18.677  -7.575  1.00  0.75           N  
ATOM   4055  H   ARG A 274     -30.921 -13.276  -9.012  1.00  0.75           H  
ATOM   4056  HA  ARG A 274     -30.902 -14.829 -11.508  1.00  0.75           H  
ATOM   4057 1HB  ARG A 274     -33.136 -13.515  -9.950  1.00  0.75           H  
ATOM   4058 2HB  ARG A 274     -33.367 -14.394 -11.452  1.00  0.75           H  
ATOM   4059 1HG  ARG A 274     -32.479 -16.440 -10.344  1.00  0.75           H  
ATOM   4060 2HG  ARG A 274     -32.371 -15.521  -8.824  1.00  0.75           H  
ATOM   4061 1HD  ARG A 274     -34.803 -15.064  -8.983  1.00  0.75           H  
ATOM   4062 2HD  ARG A 274     -34.859 -16.048 -10.452  1.00  0.75           H  
ATOM   4063  HE  ARG A 274     -33.709 -17.614  -8.417  1.00  0.75           H  
ATOM   4064 1HH1 ARG A 274     -36.786 -16.106  -9.205  1.00  0.75           H  
ATOM   4065 2HH1 ARG A 274     -37.736 -17.302  -8.352  1.00  0.75           H  
ATOM   4066 1HH2 ARG A 274     -34.962 -19.166  -7.311  1.00  0.75           H  
ATOM   4067 2HH2 ARG A 274     -36.706 -19.029  -7.281  1.00  0.75           H  
ATOM   4068  N   ILE A 275     -30.681 -11.704 -11.634  1.00  0.73           N  
ATOM   4069  CA  ILE A 275     -30.653 -10.551 -12.516  1.00  0.73           C  
ATOM   4070  C   ILE A 275     -29.317 -10.565 -13.273  1.00  0.73           C  
ATOM   4071  O   ILE A 275     -28.282 -10.297 -12.670  1.00  0.73           O  
ATOM   4072  CB  ILE A 275     -30.740  -9.250 -11.701  1.00  0.73           C  
ATOM   4073  CG1 ILE A 275     -32.028  -9.212 -10.876  1.00  0.73           C  
ATOM   4074  CG2 ILE A 275     -30.608  -8.058 -12.611  1.00  0.73           C  
ATOM   4075  CD1 ILE A 275     -32.068  -8.070  -9.883  1.00  0.73           C  
ATOM   4076  H   ILE A 275     -30.145 -11.666 -10.764  1.00  0.73           H  
ATOM   4077  HA  ILE A 275     -31.502 -10.590 -13.186  1.00  0.73           H  
ATOM   4078  HB  ILE A 275     -29.918  -9.231 -10.985  1.00  0.73           H  
ATOM   4079 1HG1 ILE A 275     -32.879  -9.125 -11.549  1.00  0.73           H  
ATOM   4080 2HG1 ILE A 275     -32.119 -10.147 -10.316  1.00  0.73           H  
ATOM   4081 1HG2 ILE A 275     -30.637  -7.149 -12.023  1.00  0.73           H  
ATOM   4082 2HG2 ILE A 275     -29.671  -8.128 -13.119  1.00  0.73           H  
ATOM   4083 3HG2 ILE A 275     -31.421  -8.050 -13.336  1.00  0.73           H  
ATOM   4084 1HD1 ILE A 275     -33.002  -8.103  -9.325  1.00  0.73           H  
ATOM   4085 2HD1 ILE A 275     -31.238  -8.167  -9.196  1.00  0.73           H  
ATOM   4086 3HD1 ILE A 275     -31.995  -7.122 -10.410  1.00  0.73           H  
ATOM   4087  N   PRO A 276     -29.287 -10.832 -14.596  1.00  0.71           N  
ATOM   4088  CA  PRO A 276     -28.077 -10.918 -15.408  1.00  0.71           C  
ATOM   4089  C   PRO A 276     -27.177  -9.708 -15.261  1.00  0.71           C  
ATOM   4090  O   PRO A 276     -25.954  -9.816 -15.245  1.00  0.71           O  
ATOM   4091  CB  PRO A 276     -28.636 -10.996 -16.826  1.00  0.71           C  
ATOM   4092  CG  PRO A 276     -29.985 -11.633 -16.662  1.00  0.71           C  
ATOM   4093  CD  PRO A 276     -30.526 -11.067 -15.363  1.00  0.71           C  
ATOM   4094  HA  PRO A 276     -27.535 -11.844 -15.144  1.00  0.71           H  
ATOM   4095 1HB  PRO A 276     -28.692  -9.985 -17.264  1.00  0.71           H  
ATOM   4096 2HB  PRO A 276     -27.962 -11.582 -17.464  1.00  0.71           H  
ATOM   4097 1HG  PRO A 276     -30.627 -11.399 -17.524  1.00  0.71           H  
ATOM   4098 2HG  PRO A 276     -29.881 -12.729 -16.634  1.00  0.71           H  
ATOM   4099 1HD  PRO A 276     -31.076 -10.128 -15.530  1.00  0.71           H  
ATOM   4100 2HD  PRO A 276     -31.141 -11.843 -14.913  1.00  0.71           H  
ATOM   4101  N   GLN A 277     -27.794  -8.551 -15.047  1.00  0.70           N  
ATOM   4102  CA  GLN A 277     -27.079  -7.299 -14.916  1.00  0.70           C  
ATOM   4103  C   GLN A 277     -26.167  -7.263 -13.701  1.00  0.70           C  
ATOM   4104  O   GLN A 277     -25.210  -6.496 -13.685  1.00  0.70           O  
ATOM   4105  CB  GLN A 277     -28.066  -6.126 -14.884  1.00  0.70           C  
ATOM   4106  CG  GLN A 277     -28.752  -5.883 -16.230  1.00  0.70           C  
ATOM   4107  CD  GLN A 277     -29.832  -4.811 -16.183  1.00  0.70           C  
ATOM   4108  OE1 GLN A 277     -30.752  -4.875 -15.362  1.00  0.70           O  
ATOM   4109  NE2 GLN A 277     -29.711  -3.809 -17.049  1.00  0.70           N  
ATOM   4110  H   GLN A 277     -28.801  -8.529 -15.030  1.00  0.70           H  
ATOM   4111  HA  GLN A 277     -26.451  -7.176 -15.797  1.00  0.70           H  
ATOM   4112 1HB  GLN A 277     -28.819  -6.284 -14.129  1.00  0.70           H  
ATOM   4113 2HB  GLN A 277     -27.529  -5.216 -14.615  1.00  0.70           H  
ATOM   4114 1HG  GLN A 277     -27.998  -5.574 -16.952  1.00  0.70           H  
ATOM   4115 2HG  GLN A 277     -29.216  -6.817 -16.553  1.00  0.70           H  
ATOM   4116 1HE2 GLN A 277     -30.380  -3.061 -17.054  1.00  0.70           H  
ATOM   4117 2HE2 GLN A 277     -28.942  -3.786 -17.689  1.00  0.70           H  
ATOM   4118  N   LEU A 278     -26.463  -8.050 -12.672  1.00  0.70           N  
ATOM   4119  CA  LEU A 278     -25.645  -8.043 -11.472  1.00  0.70           C  
ATOM   4120  C   LEU A 278     -24.694  -9.243 -11.431  1.00  0.70           C  
ATOM   4121  O   LEU A 278     -23.897  -9.383 -10.496  1.00  0.70           O  
ATOM   4122  CB  LEU A 278     -26.550  -8.060 -10.245  1.00  0.70           C  
ATOM   4123  CG  LEU A 278     -27.534  -6.880 -10.143  1.00  0.70           C  
ATOM   4124  CD1 LEU A 278     -28.391  -7.067  -8.925  1.00  0.70           C  
ATOM   4125  CD2 LEU A 278     -26.773  -5.573 -10.097  1.00  0.70           C  
ATOM   4126  H   LEU A 278     -27.244  -8.704 -12.725  1.00  0.70           H  
ATOM   4127  HA  LEU A 278     -25.051  -7.131 -11.458  1.00  0.70           H  
ATOM   4128 1HB  LEU A 278     -27.141  -8.985 -10.263  1.00  0.70           H  
ATOM   4129 2HB  LEU A 278     -25.930  -8.062  -9.351  1.00  0.70           H  
ATOM   4130  HG  LEU A 278     -28.190  -6.878 -11.013  1.00  0.70           H  
ATOM   4131 1HD1 LEU A 278     -29.107  -6.257  -8.850  1.00  0.70           H  
ATOM   4132 2HD1 LEU A 278     -28.918  -8.011  -9.020  1.00  0.70           H  
ATOM   4133 3HD1 LEU A 278     -27.763  -7.083  -8.038  1.00  0.70           H  
ATOM   4134 1HD2 LEU A 278     -27.479  -4.756 -10.031  1.00  0.70           H  
ATOM   4135 2HD2 LEU A 278     -26.115  -5.554  -9.227  1.00  0.70           H  
ATOM   4136 3HD2 LEU A 278     -26.177  -5.464 -11.001  1.00  0.70           H  
ATOM   4137  N   ALA A 279     -24.749 -10.106 -12.449  1.00  0.73           N  
ATOM   4138  CA  ALA A 279     -23.984 -11.352 -12.440  1.00  0.73           C  
ATOM   4139  C   ALA A 279     -22.474 -11.133 -12.322  1.00  0.73           C  
ATOM   4140  O   ALA A 279     -21.772 -11.930 -11.702  1.00  0.73           O  
ATOM   4141  CB  ALA A 279     -24.298 -12.142 -13.702  1.00  0.73           C  
ATOM   4142  H   ALA A 279     -25.348  -9.921 -13.254  1.00  0.73           H  
ATOM   4143  HA  ALA A 279     -24.305 -11.932 -11.575  1.00  0.73           H  
ATOM   4144 1HB  ALA A 279     -23.767 -13.092 -13.680  1.00  0.73           H  
ATOM   4145 2HB  ALA A 279     -25.374 -12.325 -13.750  1.00  0.73           H  
ATOM   4146 3HB  ALA A 279     -23.990 -11.571 -14.576  1.00  0.73           H  
ATOM   4147  N   GLY A 280     -21.971 -10.055 -12.918  1.00  0.78           N  
ATOM   4148  CA  GLY A 280     -20.544  -9.750 -12.902  1.00  0.78           C  
ATOM   4149  C   GLY A 280     -20.121  -8.833 -11.749  1.00  0.78           C  
ATOM   4150  O   GLY A 280     -18.988  -8.352 -11.725  1.00  0.78           O  
ATOM   4151  H   GLY A 280     -22.602  -9.432 -13.400  1.00  0.78           H  
ATOM   4152 1HA  GLY A 280     -19.982 -10.682 -12.841  1.00  0.78           H  
ATOM   4153 2HA  GLY A 280     -20.271  -9.286 -13.848  1.00  0.78           H  
ATOM   4154  N   SER A 281     -21.027  -8.554 -10.809  1.00  0.87           N  
ATOM   4155  CA  SER A 281     -20.723  -7.624  -9.724  1.00  0.87           C  
ATOM   4156  C   SER A 281     -19.841  -8.177  -8.598  1.00  0.87           C  
ATOM   4157  O   SER A 281     -19.321  -7.409  -7.788  1.00  0.87           O  
ATOM   4158  CB  SER A 281     -22.011  -7.127  -9.132  1.00  0.87           C  
ATOM   4159  OG  SER A 281     -22.703  -8.154  -8.505  1.00  0.87           O  
ATOM   4160  H   SER A 281     -21.957  -8.977 -10.842  1.00  0.87           H  
ATOM   4161  HA  SER A 281     -20.200  -6.771 -10.160  1.00  0.87           H  
ATOM   4162 1HB  SER A 281     -21.799  -6.362  -8.426  1.00  0.87           H  
ATOM   4163 2HB  SER A 281     -22.634  -6.694  -9.914  1.00  0.87           H  
ATOM   4164  HG  SER A 281     -23.033  -8.719  -9.232  1.00  0.87           H  
ATOM   4165  N   ILE A 282     -19.657  -9.489  -8.522  1.00  1.00           N  
ATOM   4166  CA  ILE A 282     -18.868 -10.053  -7.425  1.00  1.00           C  
ATOM   4167  C   ILE A 282     -17.416 -10.321  -7.825  1.00  1.00           C  
ATOM   4168  O   ILE A 282     -17.141 -10.947  -8.851  1.00  1.00           O  
ATOM   4169  CB  ILE A 282     -19.529 -11.325  -6.860  1.00  1.00           C  
ATOM   4170  CG1 ILE A 282     -20.936 -11.020  -6.382  1.00  1.00           C  
ATOM   4171  CG2 ILE A 282     -18.723 -11.832  -5.714  1.00  1.00           C  
ATOM   4172  CD1 ILE A 282     -20.979 -10.002  -5.274  1.00  1.00           C  
ATOM   4173  H   ILE A 282     -20.077 -10.094  -9.215  1.00  1.00           H  
ATOM   4174  HA  ILE A 282     -18.846  -9.326  -6.615  1.00  1.00           H  
ATOM   4175  HB  ILE A 282     -19.593 -12.088  -7.635  1.00  1.00           H  
ATOM   4176 1HG1 ILE A 282     -21.497 -10.630  -7.214  1.00  1.00           H  
ATOM   4177 2HG1 ILE A 282     -21.410 -11.937  -6.036  1.00  1.00           H  
ATOM   4178 1HG2 ILE A 282     -19.175 -12.711  -5.311  1.00  1.00           H  
ATOM   4179 2HG2 ILE A 282     -17.730 -12.071  -6.049  1.00  1.00           H  
ATOM   4180 3HG2 ILE A 282     -18.677 -11.061  -4.950  1.00  1.00           H  
ATOM   4181 1HD1 ILE A 282     -22.002  -9.810  -4.983  1.00  1.00           H  
ATOM   4182 2HD1 ILE A 282     -20.424 -10.367  -4.405  1.00  1.00           H  
ATOM   4183 3HD1 ILE A 282     -20.532  -9.104  -5.630  1.00  1.00           H  
ATOM   4184  N   ASN A 283     -16.498  -9.843  -6.985  1.00  1.13           N  
ATOM   4185  CA  ASN A 283     -15.060  -9.972  -7.185  1.00  1.13           C  
ATOM   4186  C   ASN A 283     -14.564 -11.314  -6.636  1.00  1.13           C  
ATOM   4187  O   ASN A 283     -15.303 -12.038  -5.971  1.00  1.13           O  
ATOM   4188  CB  ASN A 283     -14.360  -8.797  -6.501  1.00  1.13           C  
ATOM   4189  CG  ASN A 283     -12.990  -8.424  -7.065  1.00  1.13           C  
ATOM   4190  OD1 ASN A 283     -12.253  -9.264  -7.594  1.00  1.13           O  
ATOM   4191  ND2 ASN A 283     -12.648  -7.166  -6.958  1.00  1.13           N  
ATOM   4192  H   ASN A 283     -16.822  -9.314  -6.174  1.00  1.13           H  
ATOM   4193  HA  ASN A 283     -14.850  -9.949  -8.255  1.00  1.13           H  
ATOM   4194 1HB  ASN A 283     -15.009  -7.915  -6.560  1.00  1.13           H  
ATOM   4195 2HB  ASN A 283     -14.251  -9.024  -5.444  1.00  1.13           H  
ATOM   4196 1HD2 ASN A 283     -11.767  -6.852  -7.311  1.00  1.13           H  
ATOM   4197 2HD2 ASN A 283     -13.273  -6.514  -6.526  1.00  1.13           H  
ATOM   4198  N   ASP A 284     -13.294 -11.627  -6.883  1.00  1.25           N  
ATOM   4199  CA  ASP A 284     -12.656 -12.875  -6.441  1.00  1.25           C  
ATOM   4200  C   ASP A 284     -12.639 -13.040  -4.921  1.00  1.25           C  
ATOM   4201  O   ASP A 284     -12.488 -14.146  -4.404  1.00  1.25           O  
ATOM   4202  CB  ASP A 284     -11.224 -12.969  -6.970  1.00  1.25           C  
ATOM   4203  CG  ASP A 284     -11.134 -13.259  -8.481  1.00  1.25           C  
ATOM   4204  OD1 ASP A 284     -12.133 -13.605  -9.073  1.00  1.25           O  
ATOM   4205  OD2 ASP A 284     -10.056 -13.145  -9.019  1.00  1.25           O  
ATOM   4206  H   ASP A 284     -12.746 -10.958  -7.408  1.00  1.25           H  
ATOM   4207  HA  ASP A 284     -13.225 -13.707  -6.860  1.00  1.25           H  
ATOM   4208 1HB  ASP A 284     -10.707 -12.030  -6.766  1.00  1.25           H  
ATOM   4209 2HB  ASP A 284     -10.694 -13.754  -6.432  1.00  1.25           H  
ATOM   4210  N   ILE A 285     -12.793 -11.927  -4.217  1.00  1.32           N  
ATOM   4211  CA  ILE A 285     -12.794 -11.893  -2.767  1.00  1.32           C  
ATOM   4212  C   ILE A 285     -14.220 -11.847  -2.196  1.00  1.32           C  
ATOM   4213  O   ILE A 285     -14.411 -11.694  -0.991  1.00  1.32           O  
ATOM   4214  CB  ILE A 285     -11.978 -10.680  -2.289  1.00  1.32           C  
ATOM   4215  CG1 ILE A 285     -12.651  -9.387  -2.739  1.00  1.32           C  
ATOM   4216  CG2 ILE A 285     -10.579 -10.757  -2.862  1.00  1.32           C  
ATOM   4217  CD1 ILE A 285     -12.057  -8.134  -2.131  1.00  1.32           C  
ATOM   4218  H   ILE A 285     -12.907 -11.065  -4.724  1.00  1.32           H  
ATOM   4219  HA  ILE A 285     -12.313 -12.798  -2.400  1.00  1.32           H  
ATOM   4220  HB  ILE A 285     -11.932 -10.673  -1.199  1.00  1.32           H  
ATOM   4221 1HG1 ILE A 285     -12.572  -9.315  -3.821  1.00  1.32           H  
ATOM   4222 2HG1 ILE A 285     -13.695  -9.430  -2.469  1.00  1.32           H  
ATOM   4223 1HG2 ILE A 285      -9.999  -9.898  -2.522  1.00  1.32           H  
ATOM   4224 2HG2 ILE A 285     -10.101 -11.676  -2.526  1.00  1.32           H  
ATOM   4225 3HG2 ILE A 285     -10.632 -10.750  -3.951  1.00  1.32           H  
ATOM   4226 1HD1 ILE A 285     -12.594  -7.262  -2.501  1.00  1.32           H  
ATOM   4227 2HD1 ILE A 285     -12.152  -8.180  -1.044  1.00  1.32           H  
ATOM   4228 3HD1 ILE A 285     -11.005  -8.055  -2.403  1.00  1.32           H  
ATOM   4229  N   GLY A 286     -15.226 -11.979  -3.071  1.00  1.31           N  
ATOM   4230  CA  GLY A 286     -16.635 -12.005  -2.674  1.00  1.31           C  
ATOM   4231  C   GLY A 286     -17.297 -10.632  -2.496  1.00  1.31           C  
ATOM   4232  O   GLY A 286     -18.483 -10.555  -2.170  1.00  1.31           O  
ATOM   4233  H   GLY A 286     -15.024 -12.095  -4.062  1.00  1.31           H  
ATOM   4234 1HA  GLY A 286     -17.185 -12.571  -3.421  1.00  1.31           H  
ATOM   4235 2HA  GLY A 286     -16.720 -12.563  -1.745  1.00  1.31           H  
ATOM   4236  N   THR A 287     -16.539  -9.571  -2.722  1.00  1.25           N  
ATOM   4237  CA  THR A 287     -17.014  -8.200  -2.562  1.00  1.25           C  
ATOM   4238  C   THR A 287     -17.780  -7.690  -3.777  1.00  1.25           C  
ATOM   4239  O   THR A 287     -17.402  -7.939  -4.928  1.00  1.25           O  
ATOM   4240  CB  THR A 287     -15.850  -7.248  -2.208  1.00  1.25           C  
ATOM   4241  OG1 THR A 287     -15.288  -7.648  -0.954  1.00  1.25           O  
ATOM   4242  CG2 THR A 287     -16.309  -5.806  -2.100  1.00  1.25           C  
ATOM   4243  H   THR A 287     -15.582  -9.729  -2.987  1.00  1.25           H  
ATOM   4244  HA  THR A 287     -17.702  -8.185  -1.719  1.00  1.25           H  
ATOM   4245  HB  THR A 287     -15.087  -7.317  -2.981  1.00  1.25           H  
ATOM   4246  HG1 THR A 287     -15.979  -7.640  -0.279  1.00  1.25           H  
ATOM   4247 1HG2 THR A 287     -15.461  -5.173  -1.845  1.00  1.25           H  
ATOM   4248 2HG2 THR A 287     -16.727  -5.470  -3.033  1.00  1.25           H  
ATOM   4249 3HG2 THR A 287     -17.068  -5.724  -1.323  1.00  1.25           H  
ATOM   4250  N   PHE A 288     -18.893  -7.015  -3.505  1.00  1.17           N  
ATOM   4251  CA  PHE A 288     -19.753  -6.434  -4.539  1.00  1.17           C  
ATOM   4252  C   PHE A 288     -19.165  -5.114  -5.017  1.00  1.17           C  
ATOM   4253  O   PHE A 288     -19.117  -4.133  -4.274  1.00  1.17           O  
ATOM   4254  CB  PHE A 288     -21.169  -6.287  -3.955  1.00  1.17           C  
ATOM   4255  CG  PHE A 288     -22.333  -5.812  -4.765  1.00  1.17           C  
ATOM   4256  CD1 PHE A 288     -22.990  -6.635  -5.673  1.00  1.17           C  
ATOM   4257  CD2 PHE A 288     -22.834  -4.556  -4.558  1.00  1.17           C  
ATOM   4258  CE1 PHE A 288     -24.108  -6.172  -6.353  1.00  1.17           C  
ATOM   4259  CE2 PHE A 288     -23.938  -4.122  -5.236  1.00  1.17           C  
ATOM   4260  CZ  PHE A 288     -24.569  -4.931  -6.127  1.00  1.17           C  
ATOM   4261  H   PHE A 288     -19.130  -6.878  -2.511  1.00  1.17           H  
ATOM   4262  HA  PHE A 288     -19.786  -7.102  -5.389  1.00  1.17           H  
ATOM   4263 1HB  PHE A 288     -21.463  -7.261  -3.645  1.00  1.17           H  
ATOM   4264 2HB  PHE A 288     -21.112  -5.672  -3.060  1.00  1.17           H  
ATOM   4265  HD1 PHE A 288     -22.630  -7.648  -5.853  1.00  1.17           H  
ATOM   4266  HD2 PHE A 288     -22.341  -3.906  -3.838  1.00  1.17           H  
ATOM   4267  HE1 PHE A 288     -24.618  -6.791  -7.070  1.00  1.17           H  
ATOM   4268  HE2 PHE A 288     -24.322  -3.132  -5.069  1.00  1.17           H  
ATOM   4269  HZ  PHE A 288     -25.419  -4.577  -6.661  1.00  1.17           H  
ATOM   4270  N   THR A 289     -18.683  -5.113  -6.268  1.00  1.08           N  
ATOM   4271  CA  THR A 289     -18.025  -3.948  -6.852  1.00  1.08           C  
ATOM   4272  C   THR A 289     -18.551  -3.535  -8.247  1.00  1.08           C  
ATOM   4273  O   THR A 289     -17.751  -3.404  -9.172  1.00  1.08           O  
ATOM   4274  CB  THR A 289     -16.523  -4.241  -7.035  1.00  1.08           C  
ATOM   4275  OG1 THR A 289     -16.367  -5.401  -7.878  1.00  1.08           O  
ATOM   4276  CG2 THR A 289     -15.860  -4.530  -5.707  1.00  1.08           C  
ATOM   4277  H   THR A 289     -18.788  -5.959  -6.826  1.00  1.08           H  
ATOM   4278  HA  THR A 289     -18.147  -3.104  -6.172  1.00  1.08           H  
ATOM   4279  HB  THR A 289     -16.043  -3.382  -7.501  1.00  1.08           H  
ATOM   4280  HG1 THR A 289     -17.055  -6.056  -7.673  1.00  1.08           H  
ATOM   4281 1HG2 THR A 289     -14.804  -4.735  -5.867  1.00  1.08           H  
ATOM   4282 2HG2 THR A 289     -15.967  -3.666  -5.044  1.00  1.08           H  
ATOM   4283 3HG2 THR A 289     -16.326  -5.396  -5.260  1.00  1.08           H  
ATOM   4284  N   PRO A 290     -19.868  -3.351  -8.434  1.00  1.02           N  
ATOM   4285  CA  PRO A 290     -20.551  -2.920  -9.637  1.00  1.02           C  
ATOM   4286  C   PRO A 290     -20.482  -1.436  -9.989  1.00  1.02           C  
ATOM   4287  O   PRO A 290     -19.992  -0.614  -9.212  1.00  1.02           O  
ATOM   4288  CB  PRO A 290     -21.961  -3.317  -9.331  1.00  1.02           C  
ATOM   4289  CG  PRO A 290     -22.109  -3.277  -7.956  1.00  1.02           C  
ATOM   4290  CD  PRO A 290     -20.818  -3.687  -7.381  1.00  1.02           C  
ATOM   4291  HA  PRO A 290     -20.172  -3.515 -10.480  1.00  1.02           H  
ATOM   4292 1HB  PRO A 290     -22.568  -2.556  -9.697  1.00  1.02           H  
ATOM   4293 2HB  PRO A 290     -22.230  -4.254  -9.820  1.00  1.02           H  
ATOM   4294 1HG  PRO A 290     -22.506  -2.354  -7.641  1.00  1.02           H  
ATOM   4295 2HG  PRO A 290     -22.851  -3.991  -7.774  1.00  1.02           H  
ATOM   4296 1HD  PRO A 290     -20.606  -3.156  -6.458  1.00  1.02           H  
ATOM   4297 2HD  PRO A 290     -20.902  -4.754  -7.246  1.00  1.02           H  
ATOM   4298  N   SER A 291     -20.989  -1.120 -11.185  1.00  0.97           N  
ATOM   4299  CA  SER A 291     -21.146   0.252 -11.664  1.00  0.97           C  
ATOM   4300  C   SER A 291     -22.287   0.913 -10.926  1.00  0.97           C  
ATOM   4301  O   SER A 291     -23.080   0.227 -10.281  1.00  0.97           O  
ATOM   4302  CB  SER A 291     -21.481   0.275 -13.146  1.00  0.97           C  
ATOM   4303  OG  SER A 291     -22.799  -0.231 -13.409  1.00  0.97           O  
ATOM   4304  H   SER A 291     -21.322  -1.877 -11.779  1.00  0.97           H  
ATOM   4305  HA  SER A 291     -20.226   0.804 -11.473  1.00  0.97           H  
ATOM   4306 1HB  SER A 291     -21.402   1.292 -13.525  1.00  0.97           H  
ATOM   4307 2HB  SER A 291     -20.752  -0.329 -13.683  1.00  0.97           H  
ATOM   4308  HG  SER A 291     -22.809  -0.452 -14.353  1.00  0.97           H  
ATOM   4309  N   ASP A 292     -22.408   2.235 -11.041  1.00  0.94           N  
ATOM   4310  CA  ASP A 292     -23.507   2.922 -10.370  1.00  0.94           C  
ATOM   4311  C   ASP A 292     -24.871   2.408 -10.855  1.00  0.94           C  
ATOM   4312  O   ASP A 292     -25.804   2.274 -10.060  1.00  0.94           O  
ATOM   4313  CB  ASP A 292     -23.380   4.439 -10.554  1.00  0.94           C  
ATOM   4314  CG  ASP A 292     -22.192   5.050  -9.722  1.00  0.94           C  
ATOM   4315  OD1 ASP A 292     -21.680   4.357  -8.865  1.00  0.94           O  
ATOM   4316  OD2 ASP A 292     -21.816   6.183  -9.930  1.00  0.94           O  
ATOM   4317  H   ASP A 292     -21.735   2.759 -11.582  1.00  0.94           H  
ATOM   4318  HA  ASP A 292     -23.435   2.712  -9.304  1.00  0.94           H  
ATOM   4319 1HB  ASP A 292     -23.225   4.666 -11.609  1.00  0.94           H  
ATOM   4320 2HB  ASP A 292     -24.311   4.921 -10.250  1.00  0.94           H  
ATOM   4321  N   GLU A 293     -24.994   2.082 -12.149  1.00  0.91           N  
ATOM   4322  CA  GLU A 293     -26.265   1.548 -12.640  1.00  0.91           C  
ATOM   4323  C   GLU A 293     -26.584   0.250 -11.920  1.00  0.91           C  
ATOM   4324  O   GLU A 293     -27.700   0.050 -11.435  1.00  0.91           O  
ATOM   4325  CB  GLU A 293     -26.238   1.275 -14.149  1.00  0.91           C  
ATOM   4326  CG  GLU A 293     -27.568   0.710 -14.689  1.00  0.91           C  
ATOM   4327  CD  GLU A 293     -27.565   0.399 -16.176  1.00  0.91           C  
ATOM   4328  OE1 GLU A 293     -26.553   0.591 -16.809  1.00  0.91           O  
ATOM   4329  OE2 GLU A 293     -28.583  -0.032 -16.674  1.00  0.91           O  
ATOM   4330  H   GLU A 293     -24.211   2.192 -12.776  1.00  0.91           H  
ATOM   4331  HA  GLU A 293     -27.056   2.265 -12.423  1.00  0.91           H  
ATOM   4332 1HB  GLU A 293     -26.014   2.196 -14.685  1.00  0.91           H  
ATOM   4333 2HB  GLU A 293     -25.448   0.559 -14.374  1.00  0.91           H  
ATOM   4334 1HG  GLU A 293     -27.790  -0.206 -14.144  1.00  0.91           H  
ATOM   4335 2HG  GLU A 293     -28.362   1.422 -14.475  1.00  0.91           H  
ATOM   4336  N   GLN A 294     -25.590  -0.635 -11.841  1.00  0.89           N  
ATOM   4337  CA  GLN A 294     -25.780  -1.922 -11.191  1.00  0.89           C  
ATOM   4338  C   GLN A 294     -26.095  -1.761  -9.699  1.00  0.89           C  
ATOM   4339  O   GLN A 294     -26.936  -2.481  -9.156  1.00  0.89           O  
ATOM   4340  CB  GLN A 294     -24.557  -2.773 -11.427  1.00  0.89           C  
ATOM   4341  CG  GLN A 294     -24.350  -3.304 -12.810  1.00  0.89           C  
ATOM   4342  CD  GLN A 294     -22.934  -3.961 -12.969  1.00  0.89           C  
ATOM   4343  OE1 GLN A 294     -21.884  -3.365 -12.656  1.00  0.89           O  
ATOM   4344  NE2 GLN A 294     -22.902  -5.191 -13.440  1.00  0.89           N  
ATOM   4345  H   GLN A 294     -24.676  -0.408 -12.250  1.00  0.89           H  
ATOM   4346  HA  GLN A 294     -26.622  -2.418 -11.650  1.00  0.89           H  
ATOM   4347 1HB  GLN A 294     -23.728  -2.116 -11.316  1.00  0.89           H  
ATOM   4348 2HB  GLN A 294     -24.494  -3.575 -10.699  1.00  0.89           H  
ATOM   4349 1HG  GLN A 294     -25.110  -4.055 -13.015  1.00  0.89           H  
ATOM   4350 2HG  GLN A 294     -24.436  -2.481 -13.518  1.00  0.89           H  
ATOM   4351 1HE2 GLN A 294     -22.032  -5.661 -13.566  1.00  0.89           H  
ATOM   4352 2HE2 GLN A 294     -23.766  -5.666 -13.668  1.00  0.89           H  
ATOM   4353  N   PHE A 295     -25.472  -0.786  -9.033  1.00  0.86           N  
ATOM   4354  CA  PHE A 295     -25.814  -0.554  -7.628  1.00  0.86           C  
ATOM   4355  C   PHE A 295     -27.270  -0.126  -7.490  1.00  0.86           C  
ATOM   4356  O   PHE A 295     -27.972  -0.598  -6.591  1.00  0.86           O  
ATOM   4357  CB  PHE A 295     -24.921   0.511  -6.986  1.00  0.86           C  
ATOM   4358  CG  PHE A 295     -23.635   0.031  -6.372  1.00  0.86           C  
ATOM   4359  CD1 PHE A 295     -22.408   0.162  -6.994  1.00  0.86           C  
ATOM   4360  CD2 PHE A 295     -23.667  -0.526  -5.104  1.00  0.86           C  
ATOM   4361  CE1 PHE A 295     -21.247  -0.287  -6.359  1.00  0.86           C  
ATOM   4362  CE2 PHE A 295     -22.517  -0.960  -4.476  1.00  0.86           C  
ATOM   4363  CZ  PHE A 295     -21.309  -0.843  -5.105  1.00  0.86           C  
ATOM   4364  H   PHE A 295     -24.758  -0.219  -9.494  1.00  0.86           H  
ATOM   4365  HA  PHE A 295     -25.676  -1.492  -7.087  1.00  0.86           H  
ATOM   4366 1HB  PHE A 295     -24.668   1.252  -7.743  1.00  0.86           H  
ATOM   4367 2HB  PHE A 295     -25.488   1.032  -6.214  1.00  0.86           H  
ATOM   4368  HD1 PHE A 295     -22.345   0.606  -7.985  1.00  0.86           H  
ATOM   4369  HD2 PHE A 295     -24.628  -0.620  -4.595  1.00  0.86           H  
ATOM   4370  HE1 PHE A 295     -20.283  -0.192  -6.860  1.00  0.86           H  
ATOM   4371  HE2 PHE A 295     -22.570  -1.395  -3.479  1.00  0.86           H  
ATOM   4372  HZ  PHE A 295     -20.399  -1.187  -4.614  1.00  0.86           H  
ATOM   4373  N   ARG A 296     -27.746   0.732  -8.399  1.00  0.84           N  
ATOM   4374  CA  ARG A 296     -29.132   1.192  -8.365  1.00  0.84           C  
ATOM   4375  C   ARG A 296     -30.111   0.042  -8.618  1.00  0.84           C  
ATOM   4376  O   ARG A 296     -31.166  -0.049  -7.974  1.00  0.84           O  
ATOM   4377  CB  ARG A 296     -29.335   2.300  -9.385  1.00  0.84           C  
ATOM   4378  CG  ARG A 296     -28.663   3.634  -9.021  1.00  0.84           C  
ATOM   4379  CD  ARG A 296     -28.767   4.611 -10.134  1.00  0.84           C  
ATOM   4380  NE  ARG A 296     -28.158   5.891  -9.815  1.00  0.84           N  
ATOM   4381  CZ  ARG A 296     -27.909   6.862 -10.719  1.00  0.84           C  
ATOM   4382  NH1 ARG A 296     -28.213   6.674 -11.985  1.00  0.84           N  
ATOM   4383  NH2 ARG A 296     -27.363   8.003 -10.342  1.00  0.84           N  
ATOM   4384  H   ARG A 296     -27.119   1.104  -9.116  1.00  0.84           H  
ATOM   4385  HA  ARG A 296     -29.326   1.605  -7.376  1.00  0.84           H  
ATOM   4386 1HB  ARG A 296     -28.926   1.985 -10.341  1.00  0.84           H  
ATOM   4387 2HB  ARG A 296     -30.398   2.478  -9.526  1.00  0.84           H  
ATOM   4388 1HG  ARG A 296     -29.151   4.059  -8.143  1.00  0.84           H  
ATOM   4389 2HG  ARG A 296     -27.611   3.468  -8.797  1.00  0.84           H  
ATOM   4390 1HD  ARG A 296     -28.257   4.201 -11.009  1.00  0.84           H  
ATOM   4391 2HD  ARG A 296     -29.816   4.779 -10.374  1.00  0.84           H  
ATOM   4392  HE  ARG A 296     -27.914   6.067  -8.849  1.00  0.84           H  
ATOM   4393 1HH1 ARG A 296     -28.630   5.802 -12.280  1.00  0.84           H  
ATOM   4394 2HH1 ARG A 296     -28.028   7.400 -12.662  1.00  0.84           H  
ATOM   4395 1HH2 ARG A 296     -27.130   8.156  -9.372  1.00  0.84           H  
ATOM   4396 2HH2 ARG A 296     -27.181   8.724 -11.024  1.00  0.84           H  
ATOM   4397  N   ILE A 297     -29.742  -0.880  -9.512  1.00  0.83           N  
ATOM   4398  CA  ILE A 297     -30.586  -2.040  -9.785  1.00  0.83           C  
ATOM   4399  C   ILE A 297     -30.689  -2.903  -8.540  1.00  0.83           C  
ATOM   4400  O   ILE A 297     -31.789  -3.286  -8.119  1.00  0.83           O  
ATOM   4401  CB  ILE A 297     -29.999  -2.896 -10.927  1.00  0.83           C  
ATOM   4402  CG1 ILE A 297     -30.074  -2.149 -12.252  1.00  0.83           C  
ATOM   4403  CG2 ILE A 297     -30.698  -4.253 -11.013  1.00  0.83           C  
ATOM   4404  CD1 ILE A 297     -29.252  -2.799 -13.332  1.00  0.83           C  
ATOM   4405  H   ILE A 297     -28.876  -0.745 -10.038  1.00  0.83           H  
ATOM   4406  HA  ILE A 297     -31.580  -1.698 -10.060  1.00  0.83           H  
ATOM   4407  HB  ILE A 297     -28.949  -3.059 -10.727  1.00  0.83           H  
ATOM   4408 1HG1 ILE A 297     -31.109  -2.123 -12.582  1.00  0.83           H  
ATOM   4409 2HG1 ILE A 297     -29.730  -1.129 -12.118  1.00  0.83           H  
ATOM   4410 1HG2 ILE A 297     -30.239  -4.835 -11.809  1.00  0.83           H  
ATOM   4411 2HG2 ILE A 297     -30.592  -4.782 -10.071  1.00  0.83           H  
ATOM   4412 3HG2 ILE A 297     -31.755  -4.112 -11.230  1.00  0.83           H  
ATOM   4413 1HD1 ILE A 297     -29.356  -2.236 -14.262  1.00  0.83           H  
ATOM   4414 2HD1 ILE A 297     -28.219  -2.827 -13.053  1.00  0.83           H  
ATOM   4415 3HD1 ILE A 297     -29.607  -3.803 -13.471  1.00  0.83           H  
ATOM   4416  N   ALA A 298     -29.536  -3.186  -7.938  1.00  0.82           N  
ATOM   4417  CA  ALA A 298     -29.469  -3.992  -6.736  1.00  0.82           C  
ATOM   4418  C   ALA A 298     -30.221  -3.339  -5.581  1.00  0.82           C  
ATOM   4419  O   ALA A 298     -30.898  -4.033  -4.814  1.00  0.82           O  
ATOM   4420  CB  ALA A 298     -28.029  -4.211  -6.386  1.00  0.82           C  
ATOM   4421  H   ALA A 298     -28.664  -2.834  -8.339  1.00  0.82           H  
ATOM   4422  HA  ALA A 298     -29.937  -4.950  -6.945  1.00  0.82           H  
ATOM   4423 1HB  ALA A 298     -27.961  -4.842  -5.525  1.00  0.82           H  
ATOM   4424 2HB  ALA A 298     -27.547  -4.688  -7.228  1.00  0.82           H  
ATOM   4425 3HB  ALA A 298     -27.549  -3.254  -6.185  1.00  0.82           H  
ATOM   4426  N   TYR A 299     -30.117  -2.004  -5.453  1.00  0.83           N  
ATOM   4427  CA  TYR A 299     -30.835  -1.280  -4.412  1.00  0.83           C  
ATOM   4428  C   TYR A 299     -32.323  -1.461  -4.560  1.00  0.83           C  
ATOM   4429  O   TYR A 299     -33.000  -1.846  -3.611  1.00  0.83           O  
ATOM   4430  CB  TYR A 299     -30.545   0.228  -4.425  1.00  0.83           C  
ATOM   4431  CG  TYR A 299     -31.421   1.033  -3.413  1.00  0.83           C  
ATOM   4432  CD1 TYR A 299     -31.091   1.135  -2.058  1.00  0.83           C  
ATOM   4433  CD2 TYR A 299     -32.579   1.641  -3.863  1.00  0.83           C  
ATOM   4434  CE1 TYR A 299     -31.896   1.835  -1.179  1.00  0.83           C  
ATOM   4435  CE2 TYR A 299     -33.382   2.341  -2.992  1.00  0.83           C  
ATOM   4436  CZ  TYR A 299     -33.044   2.438  -1.652  1.00  0.83           C  
ATOM   4437  OH  TYR A 299     -33.862   3.139  -0.792  1.00  0.83           O  
ATOM   4438  H   TYR A 299     -29.515  -1.481  -6.088  1.00  0.83           H  
ATOM   4439  HA  TYR A 299     -30.549  -1.692  -3.448  1.00  0.83           H  
ATOM   4440 1HB  TYR A 299     -29.494   0.410  -4.199  1.00  0.83           H  
ATOM   4441 2HB  TYR A 299     -30.731   0.621  -5.423  1.00  0.83           H  
ATOM   4442  HD1 TYR A 299     -30.208   0.683  -1.690  1.00  0.83           H  
ATOM   4443  HD2 TYR A 299     -32.857   1.566  -4.915  1.00  0.83           H  
ATOM   4444  HE1 TYR A 299     -31.624   1.909  -0.125  1.00  0.83           H  
ATOM   4445  HE2 TYR A 299     -34.291   2.816  -3.360  1.00  0.83           H  
ATOM   4446  HH  TYR A 299     -34.682   3.364  -1.244  1.00  0.83           H  
ATOM   4447  N   ASP A 300     -32.846  -1.196  -5.759  1.00  0.84           N  
ATOM   4448  CA  ASP A 300     -34.286  -1.262  -5.943  1.00  0.84           C  
ATOM   4449  C   ASP A 300     -34.782  -2.663  -5.659  1.00  0.84           C  
ATOM   4450  O   ASP A 300     -35.760  -2.851  -4.924  1.00  0.84           O  
ATOM   4451  CB  ASP A 300     -34.686  -0.882  -7.365  1.00  0.84           C  
ATOM   4452  CG  ASP A 300     -36.219  -0.739  -7.511  1.00  0.84           C  
ATOM   4453  OD1 ASP A 300     -36.737   0.235  -7.008  1.00  0.84           O  
ATOM   4454  OD2 ASP A 300     -36.862  -1.613  -8.076  1.00  0.84           O  
ATOM   4455  H   ASP A 300     -32.244  -0.909  -6.534  1.00  0.84           H  
ATOM   4456  HA  ASP A 300     -34.758  -0.574  -5.243  1.00  0.84           H  
ATOM   4457 1HB  ASP A 300     -34.208   0.059  -7.639  1.00  0.84           H  
ATOM   4458 2HB  ASP A 300     -34.325  -1.645  -8.061  1.00  0.84           H  
ATOM   4459  N   ALA A 301     -34.109  -3.655  -6.242  1.00  0.86           N  
ATOM   4460  CA  ALA A 301     -34.505  -5.033  -6.050  1.00  0.86           C  
ATOM   4461  C   ALA A 301     -34.454  -5.390  -4.570  1.00  0.86           C  
ATOM   4462  O   ALA A 301     -35.319  -6.104  -4.064  1.00  0.86           O  
ATOM   4463  CB  ALA A 301     -33.597  -5.922  -6.858  1.00  0.86           C  
ATOM   4464  H   ALA A 301     -33.304  -3.450  -6.837  1.00  0.86           H  
ATOM   4465  HA  ALA A 301     -35.535  -5.151  -6.387  1.00  0.86           H  
ATOM   4466 1HB  ALA A 301     -33.881  -6.962  -6.728  1.00  0.86           H  
ATOM   4467 2HB  ALA A 301     -33.664  -5.651  -7.911  1.00  0.86           H  
ATOM   4468 3HB  ALA A 301     -32.593  -5.755  -6.517  1.00  0.86           H  
ATOM   4469  N   SER A 302     -33.459  -4.867  -3.858  1.00  0.86           N  
ATOM   4470  CA  SER A 302     -33.361  -5.119  -2.443  1.00  0.86           C  
ATOM   4471  C   SER A 302     -34.489  -4.446  -1.693  1.00  0.86           C  
ATOM   4472  O   SER A 302     -35.044  -5.040  -0.791  1.00  0.86           O  
ATOM   4473  CB  SER A 302     -32.031  -4.670  -1.913  1.00  0.86           C  
ATOM   4474  OG  SER A 302     -31.023  -5.435  -2.483  1.00  0.86           O  
ATOM   4475  H   SER A 302     -32.737  -4.302  -4.301  1.00  0.86           H  
ATOM   4476  HA  SER A 302     -33.446  -6.185  -2.276  1.00  0.86           H  
ATOM   4477 1HB  SER A 302     -31.871  -3.621  -2.140  1.00  0.86           H  
ATOM   4478 2HB  SER A 302     -32.014  -4.783  -0.829  1.00  0.86           H  
ATOM   4479  HG  SER A 302     -30.924  -5.082  -3.396  1.00  0.86           H  
ATOM   4480  N   GLN A 303     -34.883  -3.231  -2.069  1.00  0.86           N  
ATOM   4481  CA  GLN A 303     -35.956  -2.532  -1.348  1.00  0.86           C  
ATOM   4482  C   GLN A 303     -37.292  -3.234  -1.453  1.00  0.86           C  
ATOM   4483  O   GLN A 303     -38.118  -3.170  -0.541  1.00  0.86           O  
ATOM   4484  CB  GLN A 303     -36.088  -1.093  -1.800  1.00  0.86           C  
ATOM   4485  CG  GLN A 303     -34.960  -0.304  -1.354  1.00  0.86           C  
ATOM   4486  CD  GLN A 303     -34.836  -0.377   0.117  1.00  0.86           C  
ATOM   4487  OE1 GLN A 303     -35.782  -0.041   0.838  1.00  0.86           O  
ATOM   4488  NE2 GLN A 303     -33.683  -0.850   0.594  1.00  0.86           N  
ATOM   4489  H   GLN A 303     -34.399  -2.764  -2.834  1.00  0.86           H  
ATOM   4490  HA  GLN A 303     -35.683  -2.512  -0.292  1.00  0.86           H  
ATOM   4491 1HB  GLN A 303     -36.124  -1.054  -2.894  1.00  0.86           H  
ATOM   4492 2HB  GLN A 303     -37.008  -0.661  -1.414  1.00  0.86           H  
ATOM   4493 1HG  GLN A 303     -34.044  -0.649  -1.803  1.00  0.86           H  
ATOM   4494 2HG  GLN A 303     -35.172   0.711  -1.626  1.00  0.86           H  
ATOM   4495 1HE2 GLN A 303     -33.546  -0.962   1.580  1.00  0.86           H  
ATOM   4496 2HE2 GLN A 303     -32.962  -1.122  -0.039  1.00  0.86           H  
ATOM   4497  N   GLN A 304     -37.497  -3.948  -2.548  1.00  0.84           N  
ATOM   4498  CA  GLN A 304     -38.724  -4.704  -2.744  1.00  0.84           C  
ATOM   4499  C   GLN A 304     -38.800  -5.878  -1.746  1.00  0.84           C  
ATOM   4500  O   GLN A 304     -39.863  -6.464  -1.544  1.00  0.84           O  
ATOM   4501  CB  GLN A 304     -38.792  -5.247  -4.184  1.00  0.84           C  
ATOM   4502  CG  GLN A 304     -38.948  -4.177  -5.290  1.00  0.84           C  
ATOM   4503  CD  GLN A 304     -38.990  -4.800  -6.696  1.00  0.84           C  
ATOM   4504  OE1 GLN A 304     -39.536  -5.902  -6.859  1.00  0.84           O  
ATOM   4505  NE2 GLN A 304     -38.432  -4.124  -7.711  1.00  0.84           N  
ATOM   4506  H   GLN A 304     -36.789  -3.929  -3.288  1.00  0.84           H  
ATOM   4507  HA  GLN A 304     -39.572  -4.045  -2.568  1.00  0.84           H  
ATOM   4508 1HB  GLN A 304     -37.878  -5.803  -4.397  1.00  0.84           H  
ATOM   4509 2HB  GLN A 304     -39.622  -5.943  -4.269  1.00  0.84           H  
ATOM   4510 1HG  GLN A 304     -39.870  -3.626  -5.129  1.00  0.84           H  
ATOM   4511 2HG  GLN A 304     -38.101  -3.499  -5.249  1.00  0.84           H  
ATOM   4512 1HE2 GLN A 304     -38.446  -4.506  -8.629  1.00  0.84           H  
ATOM   4513 2HE2 GLN A 304     -37.978  -3.200  -7.584  1.00  0.84           H  
ATOM   4514  N   VAL A 305     -37.648  -6.234  -1.170  1.00  0.81           N  
ATOM   4515  CA  VAL A 305     -37.448  -7.359  -0.275  1.00  0.81           C  
ATOM   4516  C   VAL A 305     -37.130  -6.973   1.194  1.00  0.81           C  
ATOM   4517  O   VAL A 305     -37.662  -7.569   2.129  1.00  0.81           O  
ATOM   4518  CB  VAL A 305     -36.296  -8.168  -0.850  1.00  0.81           C  
ATOM   4519  CG1 VAL A 305     -35.986  -9.237  -0.017  1.00  0.81           C  
ATOM   4520  CG2 VAL A 305     -36.668  -8.672  -2.227  1.00  0.81           C  
ATOM   4521  H   VAL A 305     -36.824  -5.675  -1.356  1.00  0.81           H  
ATOM   4522  HA  VAL A 305     -38.352  -7.967  -0.287  1.00  0.81           H  
ATOM   4523  HB  VAL A 305     -35.424  -7.536  -0.904  1.00  0.81           H  
ATOM   4524 1HG1 VAL A 305     -35.172  -9.781  -0.423  1.00  0.81           H  
ATOM   4525 2HG1 VAL A 305     -35.738  -8.888   0.965  1.00  0.81           H  
ATOM   4526 3HG1 VAL A 305     -36.846  -9.842   0.002  1.00  0.81           H  
ATOM   4527 1HG2 VAL A 305     -35.853  -9.245  -2.641  1.00  0.81           H  
ATOM   4528 2HG2 VAL A 305     -37.549  -9.307  -2.152  1.00  0.81           H  
ATOM   4529 3HG2 VAL A 305     -36.880  -7.828  -2.878  1.00  0.81           H  
ATOM   4530  N   PHE A 306     -36.199  -6.040   1.394  1.00  0.78           N  
ATOM   4531  CA  PHE A 306     -35.750  -5.583   2.712  1.00  0.78           C  
ATOM   4532  C   PHE A 306     -35.748  -4.051   2.843  1.00  0.78           C  
ATOM   4533  O   PHE A 306     -34.827  -3.393   2.348  1.00  0.78           O  
ATOM   4534  CB  PHE A 306     -34.344  -6.059   3.007  1.00  0.78           C  
ATOM   4535  CG  PHE A 306     -34.151  -7.554   3.003  1.00  0.78           C  
ATOM   4536  CD1 PHE A 306     -33.213  -8.127   2.181  1.00  0.78           C  
ATOM   4537  CD2 PHE A 306     -34.907  -8.383   3.801  1.00  0.78           C  
ATOM   4538  CE1 PHE A 306     -33.005  -9.489   2.185  1.00  0.78           C  
ATOM   4539  CE2 PHE A 306     -34.705  -9.740   3.807  1.00  0.78           C  
ATOM   4540  CZ  PHE A 306     -33.750 -10.289   2.996  1.00  0.78           C  
ATOM   4541  H   PHE A 306     -35.799  -5.601   0.590  1.00  0.78           H  
ATOM   4542  HA  PHE A 306     -36.421  -5.990   3.463  1.00  0.78           H  
ATOM   4543 1HB  PHE A 306     -33.669  -5.629   2.271  1.00  0.78           H  
ATOM   4544 2HB  PHE A 306     -34.041  -5.677   3.978  1.00  0.78           H  
ATOM   4545  HD1 PHE A 306     -32.615  -7.481   1.543  1.00  0.78           H  
ATOM   4546  HD2 PHE A 306     -35.669  -7.944   4.441  1.00  0.78           H  
ATOM   4547  HE1 PHE A 306     -32.245  -9.928   1.549  1.00  0.78           H  
ATOM   4548  HE2 PHE A 306     -35.297 -10.387   4.453  1.00  0.78           H  
ATOM   4549  HZ  PHE A 306     -33.593 -11.369   2.999  1.00  0.78           H  
ATOM   4550  N   GLY A 307     -36.766  -3.483   3.486  1.00  0.75           N  
ATOM   4551  CA  GLY A 307     -36.874  -2.028   3.606  1.00  0.75           C  
ATOM   4552  C   GLY A 307     -36.186  -1.569   4.883  1.00  0.75           C  
ATOM   4553  O   GLY A 307     -35.593  -2.387   5.583  1.00  0.75           O  
ATOM   4554  H   GLY A 307     -37.465  -4.075   3.918  1.00  0.75           H  
ATOM   4555 1HA  GLY A 307     -36.418  -1.549   2.741  1.00  0.75           H  
ATOM   4556 2HA  GLY A 307     -37.925  -1.739   3.622  1.00  0.75           H  
ATOM   4557  N   PHE A 308     -36.281  -0.280   5.220  1.00  0.73           N  
ATOM   4558  CA  PHE A 308     -35.617   0.221   6.429  1.00  0.73           C  
ATOM   4559  C   PHE A 308     -36.284   1.438   7.068  1.00  0.73           C  
ATOM   4560  O   PHE A 308     -36.952   2.233   6.404  1.00  0.73           O  
ATOM   4561  CB  PHE A 308     -34.162   0.582   6.109  1.00  0.73           C  
ATOM   4562  CG  PHE A 308     -34.093   1.569   5.021  1.00  0.73           C  
ATOM   4563  CD1 PHE A 308     -34.089   2.917   5.266  1.00  0.73           C  
ATOM   4564  CD2 PHE A 308     -34.069   1.134   3.712  1.00  0.73           C  
ATOM   4565  CE1 PHE A 308     -34.085   3.804   4.204  1.00  0.73           C  
ATOM   4566  CE2 PHE A 308     -34.064   2.030   2.675  1.00  0.73           C  
ATOM   4567  CZ  PHE A 308     -34.086   3.347   2.921  1.00  0.73           C  
ATOM   4568  H   PHE A 308     -36.793   0.358   4.626  1.00  0.73           H  
ATOM   4569  HA  PHE A 308     -35.620  -0.581   7.158  1.00  0.73           H  
ATOM   4570 1HB  PHE A 308     -33.701   0.997   6.988  1.00  0.73           H  
ATOM   4571 2HB  PHE A 308     -33.609  -0.298   5.826  1.00  0.73           H  
ATOM   4572  HD1 PHE A 308     -34.108   3.273   6.296  1.00  0.73           H  
ATOM   4573  HD2 PHE A 308     -34.069   0.066   3.506  1.00  0.73           H  
ATOM   4574  HE1 PHE A 308     -34.087   4.858   4.365  1.00  0.73           H  
ATOM   4575  HE2 PHE A 308     -34.050   1.696   1.649  1.00  0.73           H  
ATOM   4576  HZ  PHE A 308     -34.091   4.046   2.085  1.00  0.73           H  
ATOM   4577  N   ALA A 309     -36.035   1.593   8.365  1.00  0.72           N  
ATOM   4578  CA  ALA A 309     -36.508   2.720   9.158  1.00  0.72           C  
ATOM   4579  C   ALA A 309     -35.636   2.861  10.413  1.00  0.72           C  
ATOM   4580  O   ALA A 309     -35.002   1.889  10.790  1.00  0.72           O  
ATOM   4581  CB  ALA A 309     -37.953   2.479   9.530  1.00  0.72           C  
ATOM   4582  H   ALA A 309     -35.520   0.848   8.831  1.00  0.72           H  
ATOM   4583  HA  ALA A 309     -36.420   3.613   8.548  1.00  0.72           H  
ATOM   4584 1HB  ALA A 309     -38.347   3.299  10.113  1.00  0.72           H  
ATOM   4585 2HB  ALA A 309     -38.538   2.375   8.624  1.00  0.72           H  
ATOM   4586 3HB  ALA A 309     -38.023   1.563  10.117  1.00  0.72           H  
ATOM   4587  N   PRO A 310     -35.574   4.015  11.096  1.00  0.72           N  
ATOM   4588  CA  PRO A 310     -34.828   4.188  12.332  1.00  0.72           C  
ATOM   4589  C   PRO A 310     -35.316   3.211  13.377  1.00  0.72           C  
ATOM   4590  O   PRO A 310     -36.507   2.904  13.400  1.00  0.72           O  
ATOM   4591  CB  PRO A 310     -35.193   5.620  12.751  1.00  0.72           C  
ATOM   4592  CG  PRO A 310     -35.568   6.315  11.469  1.00  0.72           C  
ATOM   4593  CD  PRO A 310     -36.262   5.239  10.632  1.00  0.72           C  
ATOM   4594  HA  PRO A 310     -33.767   4.065  12.142  1.00  0.72           H  
ATOM   4595 1HB  PRO A 310     -36.014   5.591  13.481  1.00  0.72           H  
ATOM   4596 2HB  PRO A 310     -34.340   6.083  13.261  1.00  0.72           H  
ATOM   4597 1HG  PRO A 310     -36.226   7.171  11.684  1.00  0.72           H  
ATOM   4598 2HG  PRO A 310     -34.664   6.729  11.015  1.00  0.72           H  
ATOM   4599 1HD  PRO A 310     -37.327   5.198  10.883  1.00  0.72           H  
ATOM   4600 2HD  PRO A 310     -36.097   5.443   9.582  1.00  0.72           H  
ATOM   4601  N   TYR A 311     -34.434   2.740  14.270  1.00  0.73           N  
ATOM   4602  CA  TYR A 311     -34.934   1.852  15.310  1.00  0.73           C  
ATOM   4603  C   TYR A 311     -36.153   2.517  15.980  1.00  0.73           C  
ATOM   4604  O   TYR A 311     -36.094   3.710  16.259  1.00  0.73           O  
ATOM   4605  CB  TYR A 311     -33.876   1.573  16.379  1.00  0.73           C  
ATOM   4606  CG  TYR A 311     -34.371   0.655  17.453  1.00  0.73           C  
ATOM   4607  CD1 TYR A 311     -34.478  -0.696  17.202  1.00  0.73           C  
ATOM   4608  CD2 TYR A 311     -34.743   1.157  18.680  1.00  0.73           C  
ATOM   4609  CE1 TYR A 311     -34.965  -1.538  18.176  1.00  0.73           C  
ATOM   4610  CE2 TYR A 311     -35.225   0.307  19.651  1.00  0.73           C  
ATOM   4611  CZ  TYR A 311     -35.333  -1.046  19.390  1.00  0.73           C  
ATOM   4612  OH  TYR A 311     -35.821  -1.916  20.336  1.00  0.73           O  
ATOM   4613  H   TYR A 311     -33.430   2.941  14.223  1.00  0.73           H  
ATOM   4614  HA  TYR A 311     -35.174   0.909  14.844  1.00  0.73           H  
ATOM   4615 1HB  TYR A 311     -33.004   1.115  15.924  1.00  0.73           H  
ATOM   4616 2HB  TYR A 311     -33.568   2.497  16.837  1.00  0.73           H  
ATOM   4617  HD1 TYR A 311     -34.197  -1.086  16.228  1.00  0.73           H  
ATOM   4618  HD2 TYR A 311     -34.671   2.228  18.880  1.00  0.73           H  
ATOM   4619  HE1 TYR A 311     -35.070  -2.591  17.991  1.00  0.73           H  
ATOM   4620  HE2 TYR A 311     -35.528   0.711  20.610  1.00  0.73           H  
ATOM   4621  HH  TYR A 311     -36.266  -1.408  21.017  1.00  0.73           H  
ATOM   4622  N   PRO A 312     -37.274   1.800  16.190  1.00  0.76           N  
ATOM   4623  CA  PRO A 312     -38.502   2.225  16.845  1.00  0.76           C  
ATOM   4624  C   PRO A 312     -38.362   2.758  18.260  1.00  0.76           C  
ATOM   4625  O   PRO A 312     -37.452   2.405  19.003  1.00  0.76           O  
ATOM   4626  CB  PRO A 312     -39.326   0.951  16.816  1.00  0.76           C  
ATOM   4627  CG  PRO A 312     -38.848   0.238  15.633  1.00  0.76           C  
ATOM   4628  CD  PRO A 312     -37.407   0.493  15.558  1.00  0.76           C  
ATOM   4629  HA  PRO A 312     -38.981   2.987  16.211  1.00  0.76           H  
ATOM   4630 1HB  PRO A 312     -39.202   0.392  17.755  1.00  0.76           H  
ATOM   4631 2HB  PRO A 312     -40.352   1.184  16.710  1.00  0.76           H  
ATOM   4632 1HG  PRO A 312     -39.099  -0.788  15.685  1.00  0.76           H  
ATOM   4633 2HG  PRO A 312     -39.375   0.631  14.743  1.00  0.76           H  
ATOM   4634 1HD  PRO A 312     -36.866  -0.283  16.079  1.00  0.76           H  
ATOM   4635 2HD  PRO A 312     -37.177   0.552  14.486  1.00  0.76           H  
ATOM   4636  N   ALA A 313     -39.272   3.657  18.608  1.00  0.81           N  
ATOM   4637  CA  ALA A 313     -39.301   4.304  19.913  1.00  0.81           C  
ATOM   4638  C   ALA A 313     -39.674   3.352  21.027  1.00  0.81           C  
ATOM   4639  O   ALA A 313     -40.329   2.330  20.823  1.00  0.81           O  
ATOM   4640  CB  ALA A 313     -40.281   5.450  19.916  1.00  0.81           C  
ATOM   4641  H   ALA A 313     -40.020   3.884  17.952  1.00  0.81           H  
ATOM   4642  HA  ALA A 313     -38.304   4.687  20.119  1.00  0.81           H  
ATOM   4643 1HB  ALA A 313     -40.269   5.931  20.890  1.00  0.81           H  
ATOM   4644 2HB  ALA A 313     -40.003   6.171  19.151  1.00  0.81           H  
ATOM   4645 3HB  ALA A 313     -41.284   5.077  19.713  1.00  0.81           H  
ATOM   4646  N   VAL A 314     -39.298   3.716  22.237  1.00  0.87           N  
ATOM   4647  CA  VAL A 314     -39.671   2.921  23.391  1.00  0.87           C  
ATOM   4648  C   VAL A 314     -40.979   3.402  24.005  1.00  0.87           C  
ATOM   4649  O   VAL A 314     -41.476   2.831  24.975  1.00  0.87           O  
ATOM   4650  CB  VAL A 314     -38.601   2.978  24.419  1.00  0.87           C  
ATOM   4651  CG1 VAL A 314     -37.339   2.472  23.842  1.00  0.87           C  
ATOM   4652  CG2 VAL A 314     -38.471   4.356  24.838  1.00  0.87           C  
ATOM   4653  H   VAL A 314     -38.745   4.555  22.362  1.00  0.87           H  
ATOM   4654  HA  VAL A 314     -39.750   1.890  23.073  1.00  0.87           H  
ATOM   4655  HB  VAL A 314     -38.858   2.361  25.267  1.00  0.87           H  
ATOM   4656 1HG1 VAL A 314     -36.564   2.519  24.598  1.00  0.87           H  
ATOM   4657 2HG1 VAL A 314     -37.493   1.453  23.529  1.00  0.87           H  
ATOM   4658 3HG1 VAL A 314     -37.050   3.071  22.981  1.00  0.87           H  
ATOM   4659 1HG2 VAL A 314     -37.712   4.385  25.540  1.00  0.87           H  
ATOM   4660 2HG2 VAL A 314     -38.217   4.983  23.992  1.00  0.87           H  
ATOM   4661 3HG2 VAL A 314     -39.401   4.706  25.279  1.00  0.87           H  
ATOM   4662  N   ALA A 315     -41.497   4.501  23.478  1.00  0.94           N  
ATOM   4663  CA  ALA A 315     -42.759   5.034  23.936  1.00  0.94           C  
ATOM   4664  C   ALA A 315     -43.345   5.966  22.868  1.00  0.94           C  
ATOM   4665  O   ALA A 315     -42.594   6.751  22.279  1.00  0.94           O  
ATOM   4666  CB  ALA A 315     -42.566   5.799  25.236  1.00  0.94           C  
ATOM   4667  H   ALA A 315     -41.016   4.942  22.710  1.00  0.94           H  
ATOM   4668  HA  ALA A 315     -43.415   4.200  24.129  1.00  0.94           H  
ATOM   4669 1HB  ALA A 315     -43.527   6.181  25.579  1.00  0.94           H  
ATOM   4670 2HB  ALA A 315     -42.148   5.138  25.994  1.00  0.94           H  
ATOM   4671 3HB  ALA A 315     -41.884   6.634  25.066  1.00  0.94           H  
ATOM   4672  N   PRO A 316     -44.671   5.965  22.653  1.00  0.99           N  
ATOM   4673  CA  PRO A 316     -45.368   6.875  21.775  1.00  0.99           C  
ATOM   4674  C   PRO A 316     -45.070   8.306  22.161  1.00  0.99           C  
ATOM   4675  O   PRO A 316     -45.049   8.645  23.343  1.00  0.99           O  
ATOM   4676  CB  PRO A 316     -46.838   6.522  22.026  1.00  0.99           C  
ATOM   4677  CG  PRO A 316     -46.809   5.075  22.451  1.00  0.99           C  
ATOM   4678  CD  PRO A 316     -45.545   4.932  23.261  1.00  0.99           C  
ATOM   4679  HA  PRO A 316     -45.077   6.674  20.733  1.00  0.99           H  
ATOM   4680 1HB  PRO A 316     -47.256   7.188  22.795  1.00  0.99           H  
ATOM   4681 2HB  PRO A 316     -47.423   6.684  21.109  1.00  0.99           H  
ATOM   4682 1HG  PRO A 316     -47.715   4.827  23.025  1.00  0.99           H  
ATOM   4683 2HG  PRO A 316     -46.811   4.422  21.558  1.00  0.99           H  
ATOM   4684 1HD  PRO A 316     -45.718   5.132  24.330  1.00  0.99           H  
ATOM   4685 2HD  PRO A 316     -45.181   3.911  23.060  1.00  0.99           H  
ATOM   4686  N   GLY A 317     -44.873   9.149  21.162  1.00  1.02           N  
ATOM   4687  CA  GLY A 317     -44.599  10.559  21.389  1.00  1.02           C  
ATOM   4688  C   GLY A 317     -43.111  10.894  21.484  1.00  1.02           C  
ATOM   4689  O   GLY A 317     -42.749  12.070  21.423  1.00  1.02           O  
ATOM   4690  H   GLY A 317     -44.905   8.806  20.212  1.00  1.02           H  
ATOM   4691 1HA  GLY A 317     -45.046  11.142  20.584  1.00  1.02           H  
ATOM   4692 2HA  GLY A 317     -45.094  10.873  22.308  1.00  1.02           H  
ATOM   4693  N   GLN A 318     -42.241   9.882  21.586  1.00  1.00           N  
ATOM   4694  CA  GLN A 318     -40.807  10.157  21.684  1.00  1.00           C  
ATOM   4695  C   GLN A 318     -39.994   9.495  20.578  1.00  1.00           C  
ATOM   4696  O   GLN A 318     -39.829   8.283  20.589  1.00  1.00           O  
ATOM   4697  CB  GLN A 318     -40.253   9.683  23.030  1.00  1.00           C  
ATOM   4698  CG  GLN A 318     -38.730   9.818  23.157  1.00  1.00           C  
ATOM   4699  CD  GLN A 318     -38.220  11.260  23.109  1.00  1.00           C  
ATOM   4700  OE1 GLN A 318     -38.497  12.097  23.982  1.00  1.00           O  
ATOM   4701  NE2 GLN A 318     -37.453  11.551  22.064  1.00  1.00           N  
ATOM   4702  H   GLN A 318     -42.567   8.911  21.650  1.00  1.00           H  
ATOM   4703  HA  GLN A 318     -40.669  11.230  21.658  1.00  1.00           H  
ATOM   4704 1HB  GLN A 318     -40.715  10.249  23.839  1.00  1.00           H  
ATOM   4705 2HB  GLN A 318     -40.513   8.629  23.177  1.00  1.00           H  
ATOM   4706 1HG  GLN A 318     -38.421   9.381  24.103  1.00  1.00           H  
ATOM   4707 2HG  GLN A 318     -38.269   9.276  22.335  1.00  1.00           H  
ATOM   4708 1HE2 GLN A 318     -37.082  12.468  21.945  1.00  1.00           H  
ATOM   4709 2HE2 GLN A 318     -37.251  10.814  21.370  1.00  1.00           H  
ATOM   4710  N   PRO A 319     -39.472  10.244  19.600  1.00  0.96           N  
ATOM   4711  CA  PRO A 319     -38.655   9.719  18.527  1.00  0.96           C  
ATOM   4712  C   PRO A 319     -37.488   8.956  19.121  1.00  0.96           C  
ATOM   4713  O   PRO A 319     -36.922   9.374  20.136  1.00  0.96           O  
ATOM   4714  CB  PRO A 319     -38.197  10.984  17.806  1.00  0.96           C  
ATOM   4715  CG  PRO A 319     -39.309  11.992  18.077  1.00  0.96           C  
ATOM   4716  CD  PRO A 319     -39.785  11.689  19.481  1.00  0.96           C  
ATOM   4717  HA  PRO A 319     -39.268   9.074  17.879  1.00  0.96           H  
ATOM   4718 1HB  PRO A 319     -37.215  11.298  18.195  1.00  0.96           H  
ATOM   4719 2HB  PRO A 319     -38.064  10.775  16.736  1.00  0.96           H  
ATOM   4720 1HG  PRO A 319     -38.920  13.018  17.982  1.00  0.96           H  
ATOM   4721 2HG  PRO A 319     -40.108  11.888  17.329  1.00  0.96           H  
ATOM   4722 1HD  PRO A 319     -39.239  12.291  20.209  1.00  0.96           H  
ATOM   4723 2HD  PRO A 319     -40.875  11.862  19.529  1.00  0.96           H  
ATOM   4724  N   ALA A 320     -37.125   7.843  18.499  1.00  0.90           N  
ATOM   4725  CA  ALA A 320     -36.029   7.030  19.010  1.00  0.90           C  
ATOM   4726  C   ALA A 320     -34.736   7.814  19.032  1.00  0.90           C  
ATOM   4727  O   ALA A 320     -34.462   8.595  18.120  1.00  0.90           O  
ATOM   4728  CB  ALA A 320     -35.847   5.794  18.161  1.00  0.90           C  
ATOM   4729  H   ALA A 320     -37.617   7.544  17.670  1.00  0.90           H  
ATOM   4730  HA  ALA A 320     -36.269   6.736  20.032  1.00  0.90           H  
ATOM   4731 1HB  ALA A 320     -35.038   5.185  18.565  1.00  0.90           H  
ATOM   4732 2HB  ALA A 320     -36.763   5.220  18.161  1.00  0.90           H  
ATOM   4733 3HB  ALA A 320     -35.603   6.084  17.141  1.00  0.90           H  
ATOM   4734  N   LYS A 321     -33.930   7.583  20.062  1.00  0.84           N  
ATOM   4735  CA  LYS A 321     -32.621   8.209  20.193  1.00  0.84           C  
ATOM   4736  C   LYS A 321     -31.557   7.141  20.021  1.00  0.84           C  
ATOM   4737  O   LYS A 321     -31.146   6.482  20.975  1.00  0.84           O  
ATOM   4738  CB  LYS A 321     -32.486   8.888  21.540  1.00  0.84           C  
ATOM   4739  CG  LYS A 321     -33.420  10.081  21.778  1.00  0.84           C  
ATOM   4740  CD  LYS A 321     -33.192  10.676  23.172  1.00  0.84           C  
ATOM   4741  CE  LYS A 321     -34.050  11.885  23.426  1.00  0.84           C  
ATOM   4742  NZ  LYS A 321     -33.800  12.470  24.773  1.00  0.84           N  
ATOM   4743  H   LYS A 321     -34.216   6.918  20.776  1.00  0.84           H  
ATOM   4744  HA  LYS A 321     -32.490   8.951  19.403  1.00  0.84           H  
ATOM   4745 1HB  LYS A 321     -32.691   8.154  22.312  1.00  0.84           H  
ATOM   4746 2HB  LYS A 321     -31.467   9.235  21.672  1.00  0.84           H  
ATOM   4747 1HG  LYS A 321     -33.231  10.848  21.024  1.00  0.84           H  
ATOM   4748 2HG  LYS A 321     -34.463   9.760  21.692  1.00  0.84           H  
ATOM   4749 1HD  LYS A 321     -33.452   9.930  23.922  1.00  0.84           H  
ATOM   4750 2HD  LYS A 321     -32.144  10.946  23.296  1.00  0.84           H  
ATOM   4751 1HE  LYS A 321     -33.840  12.635  22.667  1.00  0.84           H  
ATOM   4752 2HE  LYS A 321     -35.090  11.598  23.362  1.00  0.84           H  
ATOM   4753 1HZ  LYS A 321     -34.393  13.276  24.903  1.00  0.84           H  
ATOM   4754 2HZ  LYS A 321     -34.009  11.786  25.488  1.00  0.84           H  
ATOM   4755 3HZ  LYS A 321     -32.832  12.748  24.848  1.00  0.84           H  
ATOM   4756  N   VAL A 322     -31.155   6.941  18.786  1.00  0.80           N  
ATOM   4757  CA  VAL A 322     -30.318   5.813  18.418  1.00  0.80           C  
ATOM   4758  C   VAL A 322     -28.842   6.010  18.704  1.00  0.80           C  
ATOM   4759  O   VAL A 322     -28.273   7.007  18.290  1.00  0.80           O  
ATOM   4760  CB  VAL A 322     -30.560   5.524  16.945  1.00  0.80           C  
ATOM   4761  CG1 VAL A 322     -29.705   4.470  16.527  1.00  0.80           C  
ATOM   4762  CG2 VAL A 322     -32.028   5.130  16.749  1.00  0.80           C  
ATOM   4763  H   VAL A 322     -31.498   7.561  18.061  1.00  0.80           H  
ATOM   4764  HA  VAL A 322     -30.637   4.953  18.975  1.00  0.80           H  
ATOM   4765  HB  VAL A 322     -30.327   6.407  16.344  1.00  0.80           H  
ATOM   4766 1HG1 VAL A 322     -29.913   4.266  15.480  1.00  0.80           H  
ATOM   4767 2HG1 VAL A 322     -28.662   4.758  16.665  1.00  0.80           H  
ATOM   4768 3HG1 VAL A 322     -29.927   3.606  17.126  1.00  0.80           H  
ATOM   4769 1HG2 VAL A 322     -32.213   4.906  15.695  1.00  0.80           H  
ATOM   4770 2HG2 VAL A 322     -32.235   4.250  17.350  1.00  0.80           H  
ATOM   4771 3HG2 VAL A 322     -32.678   5.947  17.068  1.00  0.80           H  
ATOM   4772  N   THR A 323     -28.203   5.072  19.401  1.00  0.77           N  
ATOM   4773  CA  THR A 323     -26.793   5.274  19.723  1.00  0.77           C  
ATOM   4774  C   THR A 323     -25.809   5.094  18.566  1.00  0.77           C  
ATOM   4775  O   THR A 323     -26.086   4.385  17.596  1.00  0.77           O  
ATOM   4776  CB  THR A 323     -26.389   4.390  20.913  1.00  0.77           C  
ATOM   4777  OG1 THR A 323     -26.708   3.033  20.633  1.00  0.77           O  
ATOM   4778  CG2 THR A 323     -27.064   4.845  22.190  1.00  0.77           C  
ATOM   4779  H   THR A 323     -28.689   4.236  19.730  1.00  0.77           H  
ATOM   4780  HA  THR A 323     -26.695   6.296  20.058  1.00  0.77           H  
ATOM   4781  HB  THR A 323     -25.319   4.456  21.039  1.00  0.77           H  
ATOM   4782  HG1 THR A 323     -27.675   2.901  20.647  1.00  0.77           H  
ATOM   4783 1HG2 THR A 323     -26.750   4.213  23.003  1.00  0.77           H  
ATOM   4784 2HG2 THR A 323     -26.780   5.872  22.401  1.00  0.77           H  
ATOM   4785 3HG2 THR A 323     -28.135   4.784  22.074  1.00  0.77           H  
ATOM   4786  N   ILE A 324     -24.628   5.703  18.755  1.00  0.76           N  
ATOM   4787  CA  ILE A 324     -23.504   5.738  17.805  1.00  0.76           C  
ATOM   4788  C   ILE A 324     -22.342   4.755  18.037  1.00  0.76           C  
ATOM   4789  O   ILE A 324     -21.771   4.690  19.139  1.00  0.76           O  
ATOM   4790  CB  ILE A 324     -22.887   7.141  17.857  1.00  0.76           C  
ATOM   4791  CG1 ILE A 324     -23.899   8.122  17.516  1.00  0.76           C  
ATOM   4792  CG2 ILE A 324     -21.694   7.277  16.894  1.00  0.76           C  
ATOM   4793  CD1 ILE A 324     -23.490   9.464  17.867  1.00  0.76           C  
ATOM   4794  H   ILE A 324     -24.570   6.286  19.587  1.00  0.76           H  
ATOM   4795  HA  ILE A 324     -23.912   5.559  16.810  1.00  0.76           H  
ATOM   4796  HB  ILE A 324     -22.553   7.347  18.876  1.00  0.76           H  
ATOM   4797 1HG1 ILE A 324     -24.105   8.075  16.445  1.00  0.76           H  
ATOM   4798 2HG1 ILE A 324     -24.801   7.888  18.060  1.00  0.76           H  
ATOM   4799 1HG2 ILE A 324     -21.283   8.283  16.961  1.00  0.76           H  
ATOM   4800 2HG2 ILE A 324     -20.925   6.564  17.152  1.00  0.76           H  
ATOM   4801 3HG2 ILE A 324     -22.026   7.088  15.874  1.00  0.76           H  
ATOM   4802 1HD1 ILE A 324     -24.269  10.173  17.615  1.00  0.76           H  
ATOM   4803 2HD1 ILE A 324     -23.306   9.500  18.928  1.00  0.76           H  
ATOM   4804 3HD1 ILE A 324     -22.587   9.693  17.335  1.00  0.76           H  
ATOM   4805  N   GLY A 325     -21.986   4.034  16.969  1.00  0.75           N  
ATOM   4806  CA  GLY A 325     -20.842   3.127  16.872  1.00  0.75           C  
ATOM   4807  C   GLY A 325     -19.916   3.631  15.763  1.00  0.75           C  
ATOM   4808  O   GLY A 325     -20.113   4.736  15.256  1.00  0.75           O  
ATOM   4809  H   GLY A 325     -22.560   4.140  16.142  1.00  0.75           H  
ATOM   4810 1HA  GLY A 325     -20.298   3.092  17.806  1.00  0.75           H  
ATOM   4811 2HA  GLY A 325     -21.183   2.120  16.647  1.00  0.75           H  
ATOM   4812  N   GLY A 326     -18.968   2.800  15.321  1.00  0.74           N  
ATOM   4813  CA  GLY A 326     -18.019   3.202  14.270  1.00  0.74           C  
ATOM   4814  C   GLY A 326     -16.643   3.510  14.844  1.00  0.74           C  
ATOM   4815  O   GLY A 326     -16.355   3.099  15.970  1.00  0.74           O  
ATOM   4816  H   GLY A 326     -18.866   1.893  15.763  1.00  0.74           H  
ATOM   4817 1HA  GLY A 326     -17.929   2.399  13.538  1.00  0.74           H  
ATOM   4818 2HA  GLY A 326     -18.395   4.070  13.743  1.00  0.74           H  
ATOM   4819  N   LEU A 327     -15.779   4.160  14.046  1.00  0.73           N  
ATOM   4820  CA  LEU A 327     -14.374   4.358  14.420  1.00  0.73           C  
ATOM   4821  C   LEU A 327     -13.864   5.798  14.388  1.00  0.73           C  
ATOM   4822  O   LEU A 327     -14.200   6.580  13.479  1.00  0.73           O  
ATOM   4823  CB  LEU A 327     -13.446   3.577  13.469  1.00  0.73           C  
ATOM   4824  CG  LEU A 327     -13.610   2.061  13.396  1.00  0.73           C  
ATOM   4825  CD1 LEU A 327     -12.777   1.521  12.233  1.00  0.73           C  
ATOM   4826  CD2 LEU A 327     -13.149   1.458  14.704  1.00  0.73           C  
ATOM   4827  H   LEU A 327     -16.132   4.552  13.179  1.00  0.73           H  
ATOM   4828  HA  LEU A 327     -14.258   3.979  15.425  1.00  0.73           H  
ATOM   4829 1HB  LEU A 327     -13.525   3.980  12.480  1.00  0.73           H  
ATOM   4830 2HB  LEU A 327     -12.423   3.757  13.812  1.00  0.73           H  
ATOM   4831  HG  LEU A 327     -14.653   1.807  13.217  1.00  0.73           H  
ATOM   4832 1HD1 LEU A 327     -12.892   0.439  12.166  1.00  0.73           H  
ATOM   4833 2HD1 LEU A 327     -13.120   1.968  11.300  1.00  0.73           H  
ATOM   4834 3HD1 LEU A 327     -11.735   1.762  12.385  1.00  0.73           H  
ATOM   4835 1HD2 LEU A 327     -13.258   0.379  14.676  1.00  0.73           H  
ATOM   4836 2HD2 LEU A 327     -12.101   1.713  14.880  1.00  0.73           H  
ATOM   4837 3HD2 LEU A 327     -13.754   1.859  15.501  1.00  0.73           H  
ATOM   4838  N   ASN A 328     -12.961   6.097  15.335  1.00  0.71           N  
ATOM   4839  CA  ASN A 328     -12.195   7.347  15.376  1.00  0.71           C  
ATOM   4840  C   ASN A 328     -10.718   7.050  15.112  1.00  0.71           C  
ATOM   4841  O   ASN A 328     -10.231   5.988  15.507  1.00  0.71           O  
ATOM   4842  CB  ASN A 328     -12.342   8.083  16.693  1.00  0.71           C  
ATOM   4843  CG  ASN A 328     -13.717   8.601  17.025  1.00  0.71           C  
ATOM   4844  OD1 ASN A 328     -14.523   8.929  16.154  1.00  0.71           O  
ATOM   4845  ND2 ASN A 328     -13.995   8.712  18.297  1.00  0.71           N  
ATOM   4846  H   ASN A 328     -12.787   5.389  16.051  1.00  0.71           H  
ATOM   4847  HA  ASN A 328     -12.514   7.978  14.566  1.00  0.71           H  
ATOM   4848 1HB  ASN A 328     -11.981   7.458  17.514  1.00  0.71           H  
ATOM   4849 2HB  ASN A 328     -11.719   8.935  16.636  1.00  0.71           H  
ATOM   4850 1HD2 ASN A 328     -14.895   9.042  18.585  1.00  0.71           H  
ATOM   4851 2HD2 ASN A 328     -13.315   8.455  18.999  1.00  0.71           H  
ATOM   4852  N   LEU A 329      -9.992   7.979  14.480  1.00  0.69           N  
ATOM   4853  CA  LEU A 329      -8.574   7.745  14.179  1.00  0.69           C  
ATOM   4854  C   LEU A 329      -7.652   8.670  15.001  1.00  0.69           C  
ATOM   4855  O   LEU A 329      -7.834   9.896  15.025  1.00  0.69           O  
ATOM   4856  CB  LEU A 329      -8.402   7.925  12.670  1.00  0.69           C  
ATOM   4857  CG  LEU A 329      -7.138   7.617  12.064  1.00  0.69           C  
ATOM   4858  CD1 LEU A 329      -6.928   6.119  12.212  1.00  0.69           C  
ATOM   4859  CD2 LEU A 329      -7.197   8.007  10.572  1.00  0.69           C  
ATOM   4860  H   LEU A 329     -10.420   8.845  14.153  1.00  0.69           H  
ATOM   4861  HA  LEU A 329      -8.328   6.716  14.432  1.00  0.69           H  
ATOM   4862 1HB  LEU A 329      -9.088   7.261  12.220  1.00  0.69           H  
ATOM   4863 2HB  LEU A 329      -8.677   8.951  12.401  1.00  0.69           H  
ATOM   4864  HG  LEU A 329      -6.352   8.135  12.571  1.00  0.69           H  
ATOM   4865 1HD1 LEU A 329      -6.011   5.821  11.774  1.00  0.69           H  
ATOM   4866 2HD1 LEU A 329      -6.920   5.868  13.259  1.00  0.69           H  
ATOM   4867 3HD1 LEU A 329      -7.739   5.592  11.722  1.00  0.69           H  
ATOM   4868 1HD2 LEU A 329      -6.276   7.769  10.098  1.00  0.69           H  
ATOM   4869 2HD2 LEU A 329      -7.999   7.457  10.090  1.00  0.69           H  
ATOM   4870 3HD2 LEU A 329      -7.387   9.060  10.457  1.00  0.69           H  
ATOM   4871  N   ALA A 330      -6.667   8.084  15.702  1.00  0.68           N  
ATOM   4872  CA  ALA A 330      -5.817   8.883  16.596  1.00  0.68           C  
ATOM   4873  C   ALA A 330      -4.326   8.596  16.511  1.00  0.68           C  
ATOM   4874  O   ALA A 330      -3.892   7.458  16.344  1.00  0.68           O  
ATOM   4875  CB  ALA A 330      -6.236   8.624  18.033  1.00  0.68           C  
ATOM   4876  H   ALA A 330      -6.551   7.072  15.647  1.00  0.68           H  
ATOM   4877  HA  ALA A 330      -5.970   9.932  16.353  1.00  0.68           H  
ATOM   4878 1HB  ALA A 330      -5.641   9.250  18.704  1.00  0.68           H  
ATOM   4879 2HB  ALA A 330      -7.283   8.864  18.157  1.00  0.68           H  
ATOM   4880 3HB  ALA A 330      -6.077   7.582  18.278  1.00  0.68           H  
ATOM   4881  N   VAL A 331      -3.531   9.645  16.713  1.00  0.67           N  
ATOM   4882  CA  VAL A 331      -2.077   9.510  16.739  1.00  0.67           C  
ATOM   4883  C   VAL A 331      -1.625   9.193  18.157  1.00  0.67           C  
ATOM   4884  O   VAL A 331      -2.025   9.879  19.105  1.00  0.67           O  
ATOM   4885  CB  VAL A 331      -1.396  10.794  16.252  1.00  0.67           C  
ATOM   4886  CG1 VAL A 331       0.116  10.636  16.339  1.00  0.67           C  
ATOM   4887  CG2 VAL A 331      -1.808  11.089  14.834  1.00  0.67           C  
ATOM   4888  H   VAL A 331      -3.944  10.558  16.854  1.00  0.67           H  
ATOM   4889  HA  VAL A 331      -1.782   8.691  16.082  1.00  0.67           H  
ATOM   4890  HB  VAL A 331      -1.677  11.624  16.899  1.00  0.67           H  
ATOM   4891 1HG1 VAL A 331       0.605  11.552  15.999  1.00  0.67           H  
ATOM   4892 2HG1 VAL A 331       0.407  10.432  17.367  1.00  0.67           H  
ATOM   4893 3HG1 VAL A 331       0.425   9.805  15.713  1.00  0.67           H  
ATOM   4894 1HG2 VAL A 331      -1.313  11.978  14.512  1.00  0.67           H  
ATOM   4895 2HG2 VAL A 331      -1.524  10.288  14.186  1.00  0.67           H  
ATOM   4896 3HG2 VAL A 331      -2.880  11.228  14.796  1.00  0.67           H  
ATOM   4897  N   ALA A 332      -0.858   8.118  18.301  1.00  0.69           N  
ATOM   4898  CA  ALA A 332      -0.430   7.676  19.622  1.00  0.69           C  
ATOM   4899  C   ALA A 332       0.636   8.581  20.252  1.00  0.69           C  
ATOM   4900  O   ALA A 332       1.521   9.131  19.588  1.00  0.69           O  
ATOM   4901  CB  ALA A 332       0.062   6.232  19.556  1.00  0.69           C  
ATOM   4902  H   ALA A 332      -0.560   7.610  17.463  1.00  0.69           H  
ATOM   4903  HA  ALA A 332      -1.300   7.699  20.269  1.00  0.69           H  
ATOM   4904 1HB  ALA A 332       0.319   5.897  20.559  1.00  0.69           H  
ATOM   4905 2HB  ALA A 332      -0.723   5.630  19.168  1.00  0.69           H  
ATOM   4906 3HB  ALA A 332       0.904   6.116  18.927  1.00  0.69           H  
ATOM   4907  N   LYS A 333       0.588   8.682  21.570  1.00  0.71           N  
ATOM   4908  CA  LYS A 333       1.600   9.410  22.338  1.00  0.71           C  
ATOM   4909  C   LYS A 333       2.972   8.761  22.230  1.00  0.71           C  
ATOM   4910  O   LYS A 333       4.012   9.418  22.329  1.00  0.71           O  
ATOM   4911  CB  LYS A 333       1.225   9.553  23.804  1.00  0.71           C  
ATOM   4912  CG  LYS A 333       2.209  10.456  24.568  1.00  0.71           C  
ATOM   4913  CD  LYS A 333       1.815  10.701  26.013  1.00  0.71           C  
ATOM   4914  CE  LYS A 333       2.803  11.639  26.695  1.00  0.71           C  
ATOM   4915  NZ  LYS A 333       2.449  11.892  28.120  1.00  0.71           N  
ATOM   4916  H   LYS A 333      -0.179   8.215  22.050  1.00  0.71           H  
ATOM   4917  HA  LYS A 333       1.695  10.402  21.918  1.00  0.71           H  
ATOM   4918 1HB  LYS A 333       0.221   9.974  23.895  1.00  0.71           H  
ATOM   4919 2HB  LYS A 333       1.219   8.571  24.282  1.00  0.71           H  
ATOM   4920 1HG  LYS A 333       3.193   9.991  24.555  1.00  0.71           H  
ATOM   4921 2HG  LYS A 333       2.276  11.411  24.064  1.00  0.71           H  
ATOM   4922 1HD  LYS A 333       0.804  11.111  26.068  1.00  0.71           H  
ATOM   4923 2HD  LYS A 333       1.837   9.754  26.548  1.00  0.71           H  
ATOM   4924 1HE  LYS A 333       3.797  11.195  26.651  1.00  0.71           H  
ATOM   4925 2HE  LYS A 333       2.818  12.589  26.160  1.00  0.71           H  
ATOM   4926 1HZ  LYS A 333       3.130  12.515  28.533  1.00  0.71           H  
ATOM   4927 2HZ  LYS A 333       1.534  12.314  28.170  1.00  0.71           H  
ATOM   4928 3HZ  LYS A 333       2.446  11.017  28.625  1.00  0.71           H  
ATOM   4929  N   THR A 334       2.958   7.449  22.028  1.00  0.75           N  
ATOM   4930  CA  THR A 334       4.144   6.606  21.999  1.00  0.75           C  
ATOM   4931  C   THR A 334       4.864   6.641  20.656  1.00  0.75           C  
ATOM   4932  O   THR A 334       5.852   5.941  20.460  1.00  0.75           O  
ATOM   4933  CB  THR A 334       3.759   5.143  22.298  1.00  0.75           C  
ATOM   4934  OG1 THR A 334       2.846   4.672  21.294  1.00  0.75           O  
ATOM   4935  CG2 THR A 334       3.059   5.049  23.655  1.00  0.75           C  
ATOM   4936  H   THR A 334       2.059   7.006  21.921  1.00  0.75           H  
ATOM   4937  HA  THR A 334       4.833   6.958  22.766  1.00  0.75           H  
ATOM   4938  HB  THR A 334       4.656   4.517  22.300  1.00  0.75           H  
ATOM   4939  HG1 THR A 334       3.293   4.616  20.441  1.00  0.75           H  
ATOM   4940 1HG2 THR A 334       2.783   4.011  23.855  1.00  0.75           H  
ATOM   4941 2HG2 THR A 334       3.734   5.401  24.436  1.00  0.75           H  
ATOM   4942 3HG2 THR A 334       2.159   5.666  23.649  1.00  0.75           H  
ATOM   4943  N   THR A 335       4.377   7.436  19.720  1.00  0.80           N  
ATOM   4944  CA  THR A 335       4.978   7.470  18.404  1.00  0.80           C  
ATOM   4945  C   THR A 335       6.278   8.214  18.284  1.00  0.80           C  
ATOM   4946  O   THR A 335       6.659   9.017  19.136  1.00  0.80           O  
ATOM   4947  CB  THR A 335       3.996   8.113  17.464  1.00  0.80           C  
ATOM   4948  OG1 THR A 335       3.726   9.444  17.879  1.00  0.80           O  
ATOM   4949  CG2 THR A 335       2.870   7.385  17.607  1.00  0.80           C  
ATOM   4950  H   THR A 335       3.556   8.017  19.897  1.00  0.80           H  
ATOM   4951  HA  THR A 335       5.147   6.438  18.087  1.00  0.80           H  
ATOM   4952  HB  THR A 335       4.354   8.095  16.431  1.00  0.80           H  
ATOM   4953  HG1 THR A 335       2.971   9.427  18.521  1.00  0.80           H  
ATOM   4954 1HG2 THR A 335       2.077   7.777  16.986  1.00  0.80           H  
ATOM   4955 2HG2 THR A 335       3.112   6.394  17.370  1.00  0.80           H  
ATOM   4956 3HG2 THR A 335       2.604   7.413  18.610  1.00  0.80           H  
ATOM   4957  N   ARG A 336       6.948   7.945  17.173  1.00  0.86           N  
ATOM   4958  CA  ARG A 336       8.163   8.640  16.813  1.00  0.86           C  
ATOM   4959  C   ARG A 336       7.823   9.663  15.742  1.00  0.86           C  
ATOM   4960  O   ARG A 336       8.058  10.865  15.884  1.00  0.86           O  
ATOM   4961  CB  ARG A 336       9.214   7.639  16.319  1.00  0.86           C  
ATOM   4962  CG  ARG A 336      10.584   8.228  15.985  1.00  0.86           C  
ATOM   4963  CD  ARG A 336      11.616   7.159  15.668  1.00  0.86           C  
ATOM   4964  NE  ARG A 336      11.366   6.455  14.412  1.00  0.86           N  
ATOM   4965  CZ  ARG A 336      11.823   5.235  14.090  1.00  0.86           C  
ATOM   4966  NH1 ARG A 336      12.550   4.521  14.928  1.00  0.86           N  
ATOM   4967  NH2 ARG A 336      11.515   4.786  12.896  1.00  0.86           N  
ATOM   4968  H   ARG A 336       6.568   7.247  16.545  1.00  0.86           H  
ATOM   4969  HA  ARG A 336       8.553   9.161  17.687  1.00  0.86           H  
ATOM   4970 1HB  ARG A 336       9.364   6.870  17.076  1.00  0.86           H  
ATOM   4971 2HB  ARG A 336       8.850   7.143  15.417  1.00  0.86           H  
ATOM   4972 1HG  ARG A 336      10.487   8.874  15.111  1.00  0.86           H  
ATOM   4973 2HG  ARG A 336      10.942   8.815  16.831  1.00  0.86           H  
ATOM   4974 1HD  ARG A 336      12.598   7.625  15.600  1.00  0.86           H  
ATOM   4975 2HD  ARG A 336      11.624   6.423  16.471  1.00  0.86           H  
ATOM   4976  HE  ARG A 336      10.826   6.914  13.680  1.00  0.86           H  
ATOM   4977 1HH1 ARG A 336      12.776   4.889  15.840  1.00  0.86           H  
ATOM   4978 2HH1 ARG A 336      12.882   3.607  14.657  1.00  0.86           H  
ATOM   4979 1HH2 ARG A 336      10.958   5.408  12.296  1.00  0.86           H  
ATOM   4980 2HH2 ARG A 336      11.826   3.879  12.585  1.00  0.86           H  
ATOM   4981  N   HIS A 337       7.184   9.196  14.681  1.00  0.90           N  
ATOM   4982  CA  HIS A 337       6.887  10.054  13.547  1.00  0.90           C  
ATOM   4983  C   HIS A 337       5.557  10.769  13.714  1.00  0.90           C  
ATOM   4984  O   HIS A 337       4.621  10.539  12.948  1.00  0.90           O  
ATOM   4985  CB  HIS A 337       6.894   9.186  12.300  1.00  0.90           C  
ATOM   4986  CG  HIS A 337       8.223   8.587  12.088  1.00  0.90           C  
ATOM   4987  ND1 HIS A 337       9.376   9.344  12.050  1.00  0.90           N  
ATOM   4988  CD2 HIS A 337       8.603   7.305  11.932  1.00  0.90           C  
ATOM   4989  CE1 HIS A 337      10.411   8.554  11.876  1.00  0.90           C  
ATOM   4990  NE2 HIS A 337       9.977   7.304  11.823  1.00  0.90           N  
ATOM   4991  H   HIS A 337       6.937   8.217  14.625  1.00  0.90           H  
ATOM   4992  HA  HIS A 337       7.662  10.814  13.440  1.00  0.90           H  
ATOM   4993 1HB  HIS A 337       6.147   8.389  12.385  1.00  0.90           H  
ATOM   4994 2HB  HIS A 337       6.649   9.787  11.434  1.00  0.90           H  
ATOM   4995  HD1 HIS A 337       9.427  10.345  12.137  1.00  0.90           H  
ATOM   4996  HD2 HIS A 337       8.043   6.366  11.906  1.00  0.90           H  
ATOM   4997  HE1 HIS A 337      11.419   8.965  11.822  1.00  0.90           H  
ATOM   4998  N   ARG A 338       5.483  11.648  14.711  1.00  0.93           N  
ATOM   4999  CA  ARG A 338       4.215  12.306  15.027  1.00  0.93           C  
ATOM   5000  C   ARG A 338       3.692  13.222  13.935  1.00  0.93           C  
ATOM   5001  O   ARG A 338       2.516  13.166  13.591  1.00  0.93           O  
ATOM   5002  CB  ARG A 338       4.331  13.139  16.297  1.00  0.93           C  
ATOM   5003  CG  ARG A 338       4.429  12.366  17.583  1.00  0.93           C  
ATOM   5004  CD  ARG A 338       4.633  13.252  18.765  1.00  0.93           C  
ATOM   5005  NE  ARG A 338       4.628  12.496  20.019  1.00  0.93           N  
ATOM   5006  CZ  ARG A 338       4.767  13.039  21.244  1.00  0.93           C  
ATOM   5007  NH1 ARG A 338       4.938  14.340  21.372  1.00  0.93           N  
ATOM   5008  NH2 ARG A 338       4.726  12.273  22.321  1.00  0.93           N  
ATOM   5009  H   ARG A 338       6.325  11.787  15.275  1.00  0.93           H  
ATOM   5010  HA  ARG A 338       3.473  11.526  15.206  1.00  0.93           H  
ATOM   5011 1HB  ARG A 338       5.214  13.772  16.231  1.00  0.93           H  
ATOM   5012 2HB  ARG A 338       3.465  13.796  16.376  1.00  0.93           H  
ATOM   5013 1HG  ARG A 338       3.488  11.849  17.731  1.00  0.93           H  
ATOM   5014 2HG  ARG A 338       5.249  11.641  17.530  1.00  0.93           H  
ATOM   5015 1HD  ARG A 338       5.597  13.750  18.674  1.00  0.93           H  
ATOM   5016 2HD  ARG A 338       3.840  13.997  18.808  1.00  0.93           H  
ATOM   5017  HE  ARG A 338       4.504  11.486  19.961  1.00  0.93           H  
ATOM   5018 1HH1 ARG A 338       4.966  14.928  20.551  1.00  0.93           H  
ATOM   5019 2HH1 ARG A 338       5.040  14.747  22.289  1.00  0.93           H  
ATOM   5020 1HH2 ARG A 338       4.573  11.252  22.229  1.00  0.93           H  
ATOM   5021 2HH2 ARG A 338       4.831  12.680  23.234  1.00  0.93           H  
ATOM   5022  N   ALA A 339       4.549  14.054  13.351  1.00  0.93           N  
ATOM   5023  CA  ALA A 339       4.046  14.979  12.334  1.00  0.93           C  
ATOM   5024  C   ALA A 339       3.489  14.226  11.135  1.00  0.93           C  
ATOM   5025  O   ALA A 339       2.452  14.592  10.575  1.00  0.93           O  
ATOM   5026  CB  ALA A 339       5.147  15.919  11.884  1.00  0.93           C  
ATOM   5027  H   ALA A 339       5.525  14.057  13.616  1.00  0.93           H  
ATOM   5028  HA  ALA A 339       3.236  15.561  12.775  1.00  0.93           H  
ATOM   5029 1HB  ALA A 339       4.753  16.614  11.145  1.00  0.93           H  
ATOM   5030 2HB  ALA A 339       5.527  16.474  12.740  1.00  0.93           H  
ATOM   5031 3HB  ALA A 339       5.958  15.337  11.438  1.00  0.93           H  
ATOM   5032  N   GLU A 340       4.180  13.166  10.749  1.00  0.91           N  
ATOM   5033  CA  GLU A 340       3.786  12.373   9.605  1.00  0.91           C  
ATOM   5034  C   GLU A 340       2.546  11.561   9.934  1.00  0.91           C  
ATOM   5035  O   GLU A 340       1.659  11.400   9.096  1.00  0.91           O  
ATOM   5036  CB  GLU A 340       4.949  11.525   9.159  1.00  0.91           C  
ATOM   5037  CG  GLU A 340       6.106  12.370   8.679  1.00  0.91           C  
ATOM   5038  CD  GLU A 340       7.023  12.909   9.776  1.00  0.91           C  
ATOM   5039  OE1 GLU A 340       7.030  12.379  10.858  1.00  0.91           O  
ATOM   5040  OE2 GLU A 340       7.715  13.865   9.517  1.00  0.91           O  
ATOM   5041  H   GLU A 340       5.005  12.909  11.268  1.00  0.91           H  
ATOM   5042  HA  GLU A 340       3.536  13.048   8.786  1.00  0.91           H  
ATOM   5043 1HB  GLU A 340       5.281  10.901   9.979  1.00  0.91           H  
ATOM   5044 2HB  GLU A 340       4.638  10.871   8.346  1.00  0.91           H  
ATOM   5045 1HG  GLU A 340       6.675  11.803   7.978  1.00  0.91           H  
ATOM   5046 2HG  GLU A 340       5.685  13.221   8.157  1.00  0.91           H  
ATOM   5047  N   ALA A 341       2.480  11.053  11.165  1.00  0.89           N  
ATOM   5048  CA  ALA A 341       1.326  10.306  11.605  1.00  0.89           C  
ATOM   5049  C   ALA A 341       0.094  11.194  11.545  1.00  0.89           C  
ATOM   5050  O   ALA A 341      -0.962  10.769  11.073  1.00  0.89           O  
ATOM   5051  CB  ALA A 341       1.565   9.800  13.002  1.00  0.89           C  
ATOM   5052  H   ALA A 341       3.253  11.173  11.816  1.00  0.89           H  
ATOM   5053  HA  ALA A 341       1.176   9.472  10.932  1.00  0.89           H  
ATOM   5054 1HB  ALA A 341       0.723   9.235  13.344  1.00  0.89           H  
ATOM   5055 2HB  ALA A 341       2.451   9.170  13.010  1.00  0.89           H  
ATOM   5056 3HB  ALA A 341       1.721  10.644  13.663  1.00  0.89           H  
ATOM   5057  N   PHE A 342       0.242  12.463  11.940  1.00  0.86           N  
ATOM   5058  CA  PHE A 342      -0.877  13.384  11.855  1.00  0.86           C  
ATOM   5059  C   PHE A 342      -1.258  13.638  10.400  1.00  0.86           C  
ATOM   5060  O   PHE A 342      -2.450  13.687  10.077  1.00  0.86           O  
ATOM   5061  CB  PHE A 342      -0.564  14.709  12.550  1.00  0.86           C  
ATOM   5062  CG  PHE A 342      -0.718  14.734  14.085  1.00  0.86           C  
ATOM   5063  CD1 PHE A 342       0.379  14.908  14.922  1.00  0.86           C  
ATOM   5064  CD2 PHE A 342      -1.978  14.612  14.680  1.00  0.86           C  
ATOM   5065  CE1 PHE A 342       0.231  14.948  16.298  1.00  0.86           C  
ATOM   5066  CE2 PHE A 342      -2.121  14.651  16.063  1.00  0.86           C  
ATOM   5067  CZ  PHE A 342      -1.020  14.819  16.866  1.00  0.86           C  
ATOM   5068  H   PHE A 342       1.129  12.775  12.336  1.00  0.86           H  
ATOM   5069  HA  PHE A 342      -1.734  12.933  12.353  1.00  0.86           H  
ATOM   5070 1HB  PHE A 342       0.459  14.997  12.313  1.00  0.86           H  
ATOM   5071 2HB  PHE A 342      -1.202  15.459  12.131  1.00  0.86           H  
ATOM   5072  HD1 PHE A 342       1.362  15.023  14.484  1.00  0.86           H  
ATOM   5073  HD2 PHE A 342      -2.854  14.486  14.041  1.00  0.86           H  
ATOM   5074  HE1 PHE A 342       1.105  15.089  16.934  1.00  0.86           H  
ATOM   5075  HE2 PHE A 342      -3.103  14.553  16.516  1.00  0.86           H  
ATOM   5076  HZ  PHE A 342      -1.142  14.856  17.948  1.00  0.86           H  
ATOM   5077  N   GLU A 343      -0.264  13.766   9.501  1.00  0.84           N  
ATOM   5078  CA  GLU A 343      -0.593  13.974   8.091  1.00  0.84           C  
ATOM   5079  C   GLU A 343      -1.375  12.793   7.560  1.00  0.84           C  
ATOM   5080  O   GLU A 343      -2.344  12.959   6.809  1.00  0.84           O  
ATOM   5081  CB  GLU A 343       0.653  14.225   7.225  1.00  0.84           C  
ATOM   5082  CG  GLU A 343       0.311  14.504   5.735  1.00  0.84           C  
ATOM   5083  CD  GLU A 343       1.487  14.929   4.853  1.00  0.84           C  
ATOM   5084  OE1 GLU A 343       2.464  14.221   4.749  1.00  0.84           O  
ATOM   5085  OE2 GLU A 343       1.391  15.986   4.271  1.00  0.84           O  
ATOM   5086  H   GLU A 343       0.711  13.750   9.807  1.00  0.84           H  
ATOM   5087  HA  GLU A 343      -1.236  14.836   8.014  1.00  0.84           H  
ATOM   5088 1HB  GLU A 343       1.219  15.063   7.627  1.00  0.84           H  
ATOM   5089 2HB  GLU A 343       1.298  13.347   7.258  1.00  0.84           H  
ATOM   5090 1HG  GLU A 343      -0.115  13.595   5.321  1.00  0.84           H  
ATOM   5091 2HG  GLU A 343      -0.459  15.270   5.695  1.00  0.84           H  
ATOM   5092  N   ALA A 344      -0.961  11.593   7.951  1.00  0.82           N  
ATOM   5093  CA  ALA A 344      -1.646  10.399   7.518  1.00  0.82           C  
ATOM   5094  C   ALA A 344      -3.095  10.407   7.992  1.00  0.82           C  
ATOM   5095  O   ALA A 344      -4.001  10.097   7.223  1.00  0.82           O  
ATOM   5096  CB  ALA A 344      -0.916   9.191   8.026  1.00  0.82           C  
ATOM   5097  H   ALA A 344      -0.138  11.519   8.549  1.00  0.82           H  
ATOM   5098  HA  ALA A 344      -1.647  10.383   6.434  1.00  0.82           H  
ATOM   5099 1HB  ALA A 344      -1.410   8.313   7.667  1.00  0.82           H  
ATOM   5100 2HB  ALA A 344       0.108   9.207   7.659  1.00  0.82           H  
ATOM   5101 3HB  ALA A 344      -0.908   9.199   9.110  1.00  0.82           H  
ATOM   5102  N   VAL A 345      -3.339  10.867   9.223  1.00  0.81           N  
ATOM   5103  CA  VAL A 345      -4.710  10.939   9.720  1.00  0.81           C  
ATOM   5104  C   VAL A 345      -5.530  11.913   8.887  1.00  0.81           C  
ATOM   5105  O   VAL A 345      -6.650  11.593   8.466  1.00  0.81           O  
ATOM   5106  CB  VAL A 345      -4.738  11.370  11.209  1.00  0.81           C  
ATOM   5107  CG1 VAL A 345      -6.166  11.663  11.691  1.00  0.81           C  
ATOM   5108  CG2 VAL A 345      -4.152  10.267  12.024  1.00  0.81           C  
ATOM   5109  H   VAL A 345      -2.557  11.118   9.833  1.00  0.81           H  
ATOM   5110  HA  VAL A 345      -5.153   9.949   9.639  1.00  0.81           H  
ATOM   5111  HB  VAL A 345      -4.155  12.279  11.331  1.00  0.81           H  
ATOM   5112 1HG1 VAL A 345      -6.139  11.965  12.739  1.00  0.81           H  
ATOM   5113 2HG1 VAL A 345      -6.593  12.468  11.096  1.00  0.81           H  
ATOM   5114 3HG1 VAL A 345      -6.778  10.793  11.602  1.00  0.81           H  
ATOM   5115 1HG2 VAL A 345      -4.159  10.540  13.065  1.00  0.81           H  
ATOM   5116 2HG2 VAL A 345      -4.741   9.403  11.875  1.00  0.81           H  
ATOM   5117 3HG2 VAL A 345      -3.145  10.067  11.707  1.00  0.81           H  
ATOM   5118  N   ARG A 346      -4.956  13.087   8.602  1.00  0.80           N  
ATOM   5119  CA  ARG A 346      -5.673  14.085   7.820  1.00  0.80           C  
ATOM   5120  C   ARG A 346      -6.003  13.540   6.429  1.00  0.80           C  
ATOM   5121  O   ARG A 346      -7.110  13.742   5.924  1.00  0.80           O  
ATOM   5122  CB  ARG A 346      -4.840  15.353   7.641  1.00  0.80           C  
ATOM   5123  CG  ARG A 346      -4.599  16.187   8.894  1.00  0.80           C  
ATOM   5124  CD  ARG A 346      -4.073  17.558   8.575  1.00  0.80           C  
ATOM   5125  NE  ARG A 346      -2.810  17.557   7.809  1.00  0.80           N  
ATOM   5126  CZ  ARG A 346      -1.574  17.490   8.349  1.00  0.80           C  
ATOM   5127  NH1 ARG A 346      -1.433  17.357   9.639  1.00  0.80           N  
ATOM   5128  NH2 ARG A 346      -0.501  17.558   7.570  1.00  0.80           N  
ATOM   5129  H   ARG A 346      -4.023  13.291   8.967  1.00  0.80           H  
ATOM   5130  HA  ARG A 346      -6.599  14.332   8.335  1.00  0.80           H  
ATOM   5131 1HB  ARG A 346      -3.860  15.082   7.248  1.00  0.80           H  
ATOM   5132 2HB  ARG A 346      -5.318  15.994   6.904  1.00  0.80           H  
ATOM   5133 1HG  ARG A 346      -5.532  16.297   9.442  1.00  0.80           H  
ATOM   5134 2HG  ARG A 346      -3.867  15.692   9.531  1.00  0.80           H  
ATOM   5135 1HD  ARG A 346      -4.818  18.109   8.003  1.00  0.80           H  
ATOM   5136 2HD  ARG A 346      -3.887  18.080   9.514  1.00  0.80           H  
ATOM   5137  HE  ARG A 346      -2.873  17.656   6.806  1.00  0.80           H  
ATOM   5138 1HH1 ARG A 346      -2.251  17.307  10.266  1.00  0.80           H  
ATOM   5139 2HH1 ARG A 346      -0.524  17.332  10.088  1.00  0.80           H  
ATOM   5140 1HH2 ARG A 346      -0.601  17.654   6.564  1.00  0.80           H  
ATOM   5141 2HH2 ARG A 346       0.422  17.504   7.978  1.00  0.80           H  
ATOM   5142  N   CYS A 347      -5.055  12.824   5.818  1.00  0.80           N  
ATOM   5143  CA  CYS A 347      -5.268  12.249   4.498  1.00  0.80           C  
ATOM   5144  C   CYS A 347      -6.379  11.228   4.487  1.00  0.80           C  
ATOM   5145  O   CYS A 347      -7.290  11.281   3.659  1.00  0.80           O  
ATOM   5146  CB  CYS A 347      -4.025  11.563   3.982  1.00  0.80           C  
ATOM   5147  SG  CYS A 347      -4.257  10.868   2.326  1.00  0.80           S  
ATOM   5148  H   CYS A 347      -4.151  12.697   6.275  1.00  0.80           H  
ATOM   5149  HA  CYS A 347      -5.528  13.055   3.813  1.00  0.80           H  
ATOM   5150 1HB  CYS A 347      -3.215  12.280   3.951  1.00  0.80           H  
ATOM   5151 2HB  CYS A 347      -3.736  10.760   4.663  1.00  0.80           H  
ATOM   5152  N   LEU A 348      -6.328  10.299   5.426  1.00  0.79           N  
ATOM   5153  CA  LEU A 348      -7.282   9.210   5.464  1.00  0.79           C  
ATOM   5154  C   LEU A 348      -8.696   9.728   5.669  1.00  0.79           C  
ATOM   5155  O   LEU A 348      -9.660   9.126   5.196  1.00  0.79           O  
ATOM   5156  CB  LEU A 348      -6.877   8.242   6.563  1.00  0.79           C  
ATOM   5157  CG  LEU A 348      -5.538   7.499   6.266  1.00  0.79           C  
ATOM   5158  CD1 LEU A 348      -5.165   6.750   7.390  1.00  0.79           C  
ATOM   5159  CD2 LEU A 348      -5.668   6.644   5.124  1.00  0.79           C  
ATOM   5160  H   LEU A 348      -5.569  10.320   6.109  1.00  0.79           H  
ATOM   5161  HA  LEU A 348      -7.239   8.690   4.508  1.00  0.79           H  
ATOM   5162 1HB  LEU A 348      -6.746   8.810   7.490  1.00  0.79           H  
ATOM   5163 2HB  LEU A 348      -7.664   7.507   6.707  1.00  0.79           H  
ATOM   5164  HG  LEU A 348      -4.766   8.218   6.054  1.00  0.79           H  
ATOM   5165 1HD1 LEU A 348      -4.224   6.247   7.185  1.00  0.79           H  
ATOM   5166 2HD1 LEU A 348      -5.052   7.445   8.204  1.00  0.79           H  
ATOM   5167 3HD1 LEU A 348      -5.930   6.016   7.623  1.00  0.79           H  
ATOM   5168 1HD2 LEU A 348      -4.725   6.142   4.909  1.00  0.79           H  
ATOM   5169 2HD2 LEU A 348      -6.442   5.901   5.302  1.00  0.79           H  
ATOM   5170 3HD2 LEU A 348      -5.934   7.277   4.321  1.00  0.79           H  
ATOM   5171  N   ARG A 349      -8.822  10.844   6.384  1.00  0.79           N  
ATOM   5172  CA  ARG A 349     -10.108  11.470   6.629  1.00  0.79           C  
ATOM   5173  C   ARG A 349     -10.531  12.502   5.583  1.00  0.79           C  
ATOM   5174  O   ARG A 349     -11.577  13.141   5.726  1.00  0.79           O  
ATOM   5175  CB  ARG A 349     -10.108  12.122   7.972  1.00  0.79           C  
ATOM   5176  CG  ARG A 349     -10.010  11.177   9.060  1.00  0.79           C  
ATOM   5177  CD  ARG A 349     -10.070  11.865  10.225  1.00  0.79           C  
ATOM   5178  NE  ARG A 349     -11.366  12.535  10.361  1.00  0.79           N  
ATOM   5179  CZ  ARG A 349     -11.612  13.843  10.163  1.00  0.79           C  
ATOM   5180  NH1 ARG A 349     -10.642  14.659   9.805  1.00  0.79           N  
ATOM   5181  NH2 ARG A 349     -12.838  14.291  10.324  1.00  0.79           N  
ATOM   5182  H   ARG A 349      -7.990  11.268   6.800  1.00  0.79           H  
ATOM   5183  HA  ARG A 349     -10.860  10.681   6.643  1.00  0.79           H  
ATOM   5184 1HB  ARG A 349      -9.252  12.800   8.038  1.00  0.79           H  
ATOM   5185 2HB  ARG A 349     -11.014  12.709   8.102  1.00  0.79           H  
ATOM   5186 1HG  ARG A 349     -10.852  10.491   9.023  1.00  0.79           H  
ATOM   5187 2HG  ARG A 349      -9.069  10.625   9.015  1.00  0.79           H  
ATOM   5188 1HD  ARG A 349      -9.956  11.154  11.035  1.00  0.79           H  
ATOM   5189 2HD  ARG A 349      -9.274  12.607  10.252  1.00  0.79           H  
ATOM   5190  HE  ARG A 349     -12.149  11.958  10.640  1.00  0.79           H  
ATOM   5191 1HH1 ARG A 349      -9.706  14.301   9.677  1.00  0.79           H  
ATOM   5192 2HH1 ARG A 349     -10.828  15.645   9.633  1.00  0.79           H  
ATOM   5193 1HH2 ARG A 349     -13.579  13.648  10.584  1.00  0.79           H  
ATOM   5194 2HH2 ARG A 349     -13.046  15.261  10.166  1.00  0.79           H  
ATOM   5195  N   ASP A 350      -9.720  12.721   4.555  1.00  0.78           N  
ATOM   5196  CA  ASP A 350     -10.064  13.683   3.515  1.00  0.78           C  
ATOM   5197  C   ASP A 350     -11.386  13.283   2.905  1.00  0.78           C  
ATOM   5198  O   ASP A 350     -11.719  12.099   2.883  1.00  0.78           O  
ATOM   5199  CB  ASP A 350      -9.000  13.749   2.418  1.00  0.78           C  
ATOM   5200  CG  ASP A 350      -9.257  14.871   1.371  1.00  0.78           C  
ATOM   5201  OD1 ASP A 350      -8.849  15.985   1.589  1.00  0.78           O  
ATOM   5202  OD2 ASP A 350      -9.944  14.598   0.386  1.00  0.78           O  
ATOM   5203  H   ASP A 350      -8.856  12.191   4.456  1.00  0.78           H  
ATOM   5204  HA  ASP A 350     -10.170  14.671   3.965  1.00  0.78           H  
ATOM   5205 1HB  ASP A 350      -8.023  13.914   2.883  1.00  0.78           H  
ATOM   5206 2HB  ASP A 350      -8.945  12.786   1.907  1.00  0.78           H  
ATOM   5207  N   GLN A 351     -12.126  14.244   2.362  1.00  0.78           N  
ATOM   5208  CA  GLN A 351     -13.407  13.935   1.739  1.00  0.78           C  
ATOM   5209  C   GLN A 351     -13.275  12.927   0.606  1.00  0.78           C  
ATOM   5210  O   GLN A 351     -14.170  12.115   0.387  1.00  0.78           O  
ATOM   5211  CB  GLN A 351     -14.081  15.202   1.206  1.00  0.78           C  
ATOM   5212  CG  GLN A 351     -14.641  16.128   2.274  1.00  0.78           C  
ATOM   5213  CD  GLN A 351     -15.259  17.397   1.716  1.00  0.78           C  
ATOM   5214  OE1 GLN A 351     -14.967  17.776   0.575  1.00  0.78           O  
ATOM   5215  NE2 GLN A 351     -16.111  18.074   2.507  1.00  0.78           N  
ATOM   5216  H   GLN A 351     -11.790  15.200   2.376  1.00  0.78           H  
ATOM   5217  HA  GLN A 351     -14.053  13.502   2.498  1.00  0.78           H  
ATOM   5218 1HB  GLN A 351     -13.349  15.769   0.627  1.00  0.78           H  
ATOM   5219 2HB  GLN A 351     -14.875  14.931   0.531  1.00  0.78           H  
ATOM   5220 1HG  GLN A 351     -15.441  15.590   2.761  1.00  0.78           H  
ATOM   5221 2HG  GLN A 351     -13.859  16.391   2.987  1.00  0.78           H  
ATOM   5222 1HE2 GLN A 351     -16.532  18.918   2.178  1.00  0.78           H  
ATOM   5223 2HE2 GLN A 351     -16.347  17.756   3.464  1.00  0.78           H  
ATOM   5224  N   HIS A 352     -12.167  12.934  -0.127  1.00  0.78           N  
ATOM   5225  CA  HIS A 352     -12.064  11.998  -1.236  1.00  0.78           C  
ATOM   5226  C   HIS A 352     -11.931  10.578  -0.699  1.00  0.78           C  
ATOM   5227  O   HIS A 352     -12.486   9.625  -1.264  1.00  0.78           O  
ATOM   5228  CB  HIS A 352     -10.865  12.345  -2.116  1.00  0.78           C  
ATOM   5229  CG  HIS A 352     -11.027  13.651  -2.839  1.00  0.78           C  
ATOM   5230  ND1 HIS A 352     -10.771  14.862  -2.230  1.00  0.78           N  
ATOM   5231  CD2 HIS A 352     -11.425  13.941  -4.103  1.00  0.78           C  
ATOM   5232  CE1 HIS A 352     -10.999  15.842  -3.084  1.00  0.78           C  
ATOM   5233  NE2 HIS A 352     -11.400  15.312  -4.232  1.00  0.78           N  
ATOM   5234  H   HIS A 352     -11.401  13.588   0.075  1.00  0.78           H  
ATOM   5235  HA  HIS A 352     -12.962  12.039  -1.845  1.00  0.78           H  
ATOM   5236 1HB  HIS A 352      -9.967  12.409  -1.493  1.00  0.78           H  
ATOM   5237 2HB  HIS A 352     -10.705  11.558  -2.847  1.00  0.78           H  
ATOM   5238  HD1 HIS A 352     -10.443  14.976  -1.259  1.00  0.78           H  
ATOM   5239  HD2 HIS A 352     -11.730  13.319  -4.945  1.00  0.78           H  
ATOM   5240  HE1 HIS A 352     -10.852  16.878  -2.783  1.00  0.78           H  
ATOM   5241  N   ASN A 353     -11.185  10.439   0.389  1.00  0.78           N  
ATOM   5242  CA  ASN A 353     -10.954   9.140   0.991  1.00  0.78           C  
ATOM   5243  C   ASN A 353     -12.173   8.680   1.756  1.00  0.78           C  
ATOM   5244  O   ASN A 353     -12.517   7.502   1.726  1.00  0.78           O  
ATOM   5245  CB  ASN A 353      -9.703   9.198   1.818  1.00  0.78           C  
ATOM   5246  CG  ASN A 353      -8.517   9.241   0.860  1.00  0.78           C  
ATOM   5247  OD1 ASN A 353      -8.621   8.712  -0.269  1.00  0.78           O  
ATOM   5248  ND2 ASN A 353      -7.445   9.848   1.236  1.00  0.78           N  
ATOM   5249  H   ASN A 353     -10.783  11.263   0.823  1.00  0.78           H  
ATOM   5250  HA  ASN A 353     -10.791   8.415   0.194  1.00  0.78           H  
ATOM   5251 1HB  ASN A 353      -9.704  10.104   2.437  1.00  0.78           H  
ATOM   5252 2HB  ASN A 353      -9.636   8.349   2.484  1.00  0.78           H  
ATOM   5253 1HD2 ASN A 353      -6.670   9.897   0.602  1.00  0.78           H  
ATOM   5254 2HD2 ASN A 353      -7.394  10.281   2.158  1.00  0.78           H  
ATOM   5255  N   GLN A 354     -12.883   9.623   2.363  1.00  0.80           N  
ATOM   5256  CA  GLN A 354     -14.094   9.292   3.083  1.00  0.80           C  
ATOM   5257  C   GLN A 354     -15.152   8.804   2.114  1.00  0.80           C  
ATOM   5258  O   GLN A 354     -15.864   7.834   2.400  1.00  0.80           O  
ATOM   5259  CB  GLN A 354     -14.603  10.491   3.858  1.00  0.80           C  
ATOM   5260  CG  GLN A 354     -15.840  10.214   4.611  1.00  0.80           C  
ATOM   5261  CD  GLN A 354     -15.684   9.218   5.634  1.00  0.80           C  
ATOM   5262  OE1 GLN A 354     -16.311   8.153   5.596  1.00  0.80           O  
ATOM   5263  NE2 GLN A 354     -14.861   9.538   6.593  1.00  0.80           N  
ATOM   5264  H   GLN A 354     -12.550  10.582   2.361  1.00  0.80           H  
ATOM   5265  HA  GLN A 354     -13.874   8.490   3.786  1.00  0.80           H  
ATOM   5266 1HB  GLN A 354     -13.832  10.833   4.556  1.00  0.80           H  
ATOM   5267 2HB  GLN A 354     -14.782  11.297   3.170  1.00  0.80           H  
ATOM   5268 1HG  GLN A 354     -16.158  11.136   5.091  1.00  0.80           H  
ATOM   5269 2HG  GLN A 354     -16.595   9.862   3.911  1.00  0.80           H  
ATOM   5270 1HE2 GLN A 354     -14.733   8.903   7.365  1.00  0.80           H  
ATOM   5271 2HE2 GLN A 354     -14.382  10.412   6.579  1.00  0.80           H  
ATOM   5272  N   ARG A 355     -15.244   9.433   0.935  1.00  0.83           N  
ATOM   5273  CA  ARG A 355     -16.188   8.936  -0.043  1.00  0.83           C  
ATOM   5274  C   ARG A 355     -15.802   7.514  -0.405  1.00  0.83           C  
ATOM   5275  O   ARG A 355     -16.638   6.624  -0.361  1.00  0.83           O  
ATOM   5276  CB  ARG A 355     -16.182   9.770  -1.317  1.00  0.83           C  
ATOM   5277  CG  ARG A 355     -16.785  11.159  -1.250  1.00  0.83           C  
ATOM   5278  CD  ARG A 355     -16.686  11.844  -2.583  1.00  0.83           C  
ATOM   5279  NE  ARG A 355     -17.127  13.233  -2.543  1.00  0.83           N  
ATOM   5280  CZ  ARG A 355     -16.317  14.301  -2.382  1.00  0.83           C  
ATOM   5281  NH1 ARG A 355     -15.033  14.120  -2.251  1.00  0.83           N  
ATOM   5282  NH2 ARG A 355     -16.818  15.525  -2.368  1.00  0.83           N  
ATOM   5283  H   ARG A 355     -14.680  10.257   0.726  1.00  0.83           H  
ATOM   5284  HA  ARG A 355     -17.188   8.941   0.390  1.00  0.83           H  
ATOM   5285 1HB  ARG A 355     -15.150   9.894  -1.647  1.00  0.83           H  
ATOM   5286 2HB  ARG A 355     -16.705   9.231  -2.100  1.00  0.83           H  
ATOM   5287 1HG  ARG A 355     -17.841  11.071  -1.000  1.00  0.83           H  
ATOM   5288 2HG  ARG A 355     -16.297  11.755  -0.509  1.00  0.83           H  
ATOM   5289 1HD  ARG A 355     -15.648  11.826  -2.916  1.00  0.83           H  
ATOM   5290 2HD  ARG A 355     -17.309  11.316  -3.306  1.00  0.83           H  
ATOM   5291  HE  ARG A 355     -18.126  13.406  -2.687  1.00  0.83           H  
ATOM   5292 1HH1 ARG A 355     -14.671  13.179  -2.288  1.00  0.83           H  
ATOM   5293 2HH1 ARG A 355     -14.418  14.917  -2.140  1.00  0.83           H  
ATOM   5294 1HH2 ARG A 355     -17.815  15.670  -2.477  1.00  0.83           H  
ATOM   5295 2HH2 ARG A 355     -16.206  16.319  -2.258  1.00  0.83           H  
ATOM   5296  N   TYR A 356     -14.515   7.258  -0.656  1.00  0.87           N  
ATOM   5297  CA  TYR A 356     -14.096   5.901  -0.999  1.00  0.87           C  
ATOM   5298  C   TYR A 356     -14.507   4.909   0.092  1.00  0.87           C  
ATOM   5299  O   TYR A 356     -15.073   3.852  -0.203  1.00  0.87           O  
ATOM   5300  CB  TYR A 356     -12.591   5.813  -1.188  1.00  0.87           C  
ATOM   5301  CG  TYR A 356     -12.095   4.424  -1.633  1.00  0.87           C  
ATOM   5302  CD1 TYR A 356     -11.841   4.204  -2.974  1.00  0.87           C  
ATOM   5303  CD2 TYR A 356     -11.947   3.364  -0.725  1.00  0.87           C  
ATOM   5304  CE1 TYR A 356     -11.414   2.971  -3.406  1.00  0.87           C  
ATOM   5305  CE2 TYR A 356     -11.524   2.136  -1.158  1.00  0.87           C  
ATOM   5306  CZ  TYR A 356     -11.253   1.938  -2.500  1.00  0.87           C  
ATOM   5307  OH  TYR A 356     -10.837   0.705  -2.950  1.00  0.87           O  
ATOM   5308  H   TYR A 356     -13.828   8.016  -0.665  1.00  0.87           H  
ATOM   5309  HA  TYR A 356     -14.592   5.607  -1.924  1.00  0.87           H  
ATOM   5310 1HB  TYR A 356     -12.277   6.545  -1.935  1.00  0.87           H  
ATOM   5311 2HB  TYR A 356     -12.103   6.076  -0.277  1.00  0.87           H  
ATOM   5312  HD1 TYR A 356     -11.972   5.016  -3.691  1.00  0.87           H  
ATOM   5313  HD2 TYR A 356     -12.170   3.503   0.323  1.00  0.87           H  
ATOM   5314  HE1 TYR A 356     -11.210   2.805  -4.463  1.00  0.87           H  
ATOM   5315  HE2 TYR A 356     -11.411   1.316  -0.445  1.00  0.87           H  
ATOM   5316  HH  TYR A 356     -10.879   0.070  -2.231  1.00  0.87           H  
ATOM   5317  N   VAL A 357     -14.234   5.247   1.362  1.00  0.93           N  
ATOM   5318  CA  VAL A 357     -14.539   4.319   2.443  1.00  0.93           C  
ATOM   5319  C   VAL A 357     -16.013   3.995   2.493  1.00  0.93           C  
ATOM   5320  O   VAL A 357     -16.391   2.827   2.569  1.00  0.93           O  
ATOM   5321  CB  VAL A 357     -14.157   4.903   3.835  1.00  0.93           C  
ATOM   5322  CG1 VAL A 357     -14.701   4.001   4.969  1.00  0.93           C  
ATOM   5323  CG2 VAL A 357     -12.658   5.016   3.966  1.00  0.93           C  
ATOM   5324  H   VAL A 357     -13.778   6.139   1.560  1.00  0.93           H  
ATOM   5325  HA  VAL A 357     -13.981   3.407   2.269  1.00  0.93           H  
ATOM   5326  HB  VAL A 357     -14.614   5.893   3.940  1.00  0.93           H  
ATOM   5327 1HG1 VAL A 357     -14.440   4.438   5.934  1.00  0.93           H  
ATOM   5328 2HG1 VAL A 357     -15.787   3.929   4.890  1.00  0.93           H  
ATOM   5329 3HG1 VAL A 357     -14.268   3.010   4.894  1.00  0.93           H  
ATOM   5330 1HG2 VAL A 357     -12.409   5.439   4.937  1.00  0.93           H  
ATOM   5331 2HG2 VAL A 357     -12.205   4.035   3.869  1.00  0.93           H  
ATOM   5332 3HG2 VAL A 357     -12.285   5.659   3.199  1.00  0.93           H  
ATOM   5333  N   SER A 358     -16.856   5.013   2.433  1.00  0.98           N  
ATOM   5334  CA  SER A 358     -18.291   4.802   2.492  1.00  0.98           C  
ATOM   5335  C   SER A 358     -18.833   4.059   1.261  1.00  0.98           C  
ATOM   5336  O   SER A 358     -19.589   3.082   1.372  1.00  0.98           O  
ATOM   5337  CB  SER A 358     -18.980   6.134   2.650  1.00  0.98           C  
ATOM   5338  OG  SER A 358     -20.351   5.956   2.745  1.00  0.98           O  
ATOM   5339  H   SER A 358     -16.493   5.965   2.357  1.00  0.98           H  
ATOM   5340  HA  SER A 358     -18.504   4.201   3.375  1.00  0.98           H  
ATOM   5341 1HB  SER A 358     -18.608   6.631   3.548  1.00  0.98           H  
ATOM   5342 2HB  SER A 358     -18.742   6.774   1.799  1.00  0.98           H  
ATOM   5343  HG  SER A 358     -20.480   5.379   3.528  1.00  0.98           H  
ATOM   5344  N   LEU A 359     -18.409   4.491   0.072  1.00  1.02           N  
ATOM   5345  CA  LEU A 359     -18.894   3.941  -1.187  1.00  1.02           C  
ATOM   5346  C   LEU A 359     -18.563   2.450  -1.311  1.00  1.02           C  
ATOM   5347  O   LEU A 359     -19.373   1.685  -1.836  1.00  1.02           O  
ATOM   5348  CB  LEU A 359     -18.261   4.710  -2.358  1.00  1.02           C  
ATOM   5349  CG  LEU A 359     -18.680   6.229  -2.553  1.00  1.02           C  
ATOM   5350  CD1 LEU A 359     -17.794   6.843  -3.621  1.00  1.02           C  
ATOM   5351  CD2 LEU A 359     -20.088   6.357  -2.939  1.00  1.02           C  
ATOM   5352  H   LEU A 359     -17.748   5.262   0.033  1.00  1.02           H  
ATOM   5353  HA  LEU A 359     -19.973   4.063  -1.227  1.00  1.02           H  
ATOM   5354 1HB  LEU A 359     -17.177   4.695  -2.213  1.00  1.02           H  
ATOM   5355 2HB  LEU A 359     -18.475   4.179  -3.277  1.00  1.02           H  
ATOM   5356  HG  LEU A 359     -18.548   6.763  -1.633  1.00  1.02           H  
ATOM   5357 1HD1 LEU A 359     -18.058   7.893  -3.758  1.00  1.02           H  
ATOM   5358 2HD1 LEU A 359     -16.751   6.768  -3.311  1.00  1.02           H  
ATOM   5359 3HD1 LEU A 359     -17.933   6.316  -4.562  1.00  1.02           H  
ATOM   5360 1HD2 LEU A 359     -20.322   7.411  -3.062  1.00  1.02           H  
ATOM   5361 2HD2 LEU A 359     -20.238   5.850  -3.875  1.00  1.02           H  
ATOM   5362 3HD2 LEU A 359     -20.720   5.925  -2.162  1.00  1.02           H  
ATOM   5363  N   GLU A 360     -17.395   2.036  -0.802  1.00  1.05           N  
ATOM   5364  CA  GLU A 360     -16.983   0.636  -0.865  1.00  1.05           C  
ATOM   5365  C   GLU A 360     -17.340  -0.186   0.391  1.00  1.05           C  
ATOM   5366  O   GLU A 360     -17.669  -1.370   0.285  1.00  1.05           O  
ATOM   5367  CB  GLU A 360     -15.470   0.561  -1.108  1.00  1.05           C  
ATOM   5368  CG  GLU A 360     -15.016   1.140  -2.460  1.00  1.05           C  
ATOM   5369  CD  GLU A 360     -15.447   0.316  -3.660  1.00  1.05           C  
ATOM   5370  OE1 GLU A 360     -15.145  -0.855  -3.685  1.00  1.05           O  
ATOM   5371  OE2 GLU A 360     -16.065   0.858  -4.550  1.00  1.05           O  
ATOM   5372  H   GLU A 360     -16.749   2.716  -0.399  1.00  1.05           H  
ATOM   5373  HA  GLU A 360     -17.488   0.176  -1.713  1.00  1.05           H  
ATOM   5374 1HB  GLU A 360     -14.949   1.113  -0.319  1.00  1.05           H  
ATOM   5375 2HB  GLU A 360     -15.140  -0.475  -1.053  1.00  1.05           H  
ATOM   5376 1HG  GLU A 360     -15.412   2.153  -2.557  1.00  1.05           H  
ATOM   5377 2HG  GLU A 360     -13.948   1.205  -2.457  1.00  1.05           H  
ATOM   5378  N   GLY A 361     -17.243   0.420   1.579  1.00  1.04           N  
ATOM   5379  CA  GLY A 361     -17.451  -0.289   2.841  1.00  1.04           C  
ATOM   5380  C   GLY A 361     -18.909  -0.501   3.273  1.00  1.04           C  
ATOM   5381  O   GLY A 361     -19.188  -1.420   4.043  1.00  1.04           O  
ATOM   5382  H   GLY A 361     -16.984   1.398   1.635  1.00  1.04           H  
ATOM   5383 1HA  GLY A 361     -16.958  -1.258   2.780  1.00  1.04           H  
ATOM   5384 2HA  GLY A 361     -16.933   0.264   3.625  1.00  1.04           H  
ATOM   5385  N   GLY A 362     -19.842   0.346   2.816  1.00  1.00           N  
ATOM   5386  CA  GLY A 362     -21.244   0.230   3.241  1.00  1.00           C  
ATOM   5387  C   GLY A 362     -21.526   1.070   4.481  1.00  1.00           C  
ATOM   5388  O   GLY A 362     -22.671   1.223   4.910  1.00  1.00           O  
ATOM   5389  H   GLY A 362     -19.594   1.117   2.192  1.00  1.00           H  
ATOM   5390 1HA  GLY A 362     -21.906   0.527   2.439  1.00  1.00           H  
ATOM   5391 2HA  GLY A 362     -21.468  -0.814   3.452  1.00  1.00           H  
ATOM   5392  N   LEU A 363     -20.467   1.625   5.037  1.00  0.94           N  
ATOM   5393  CA  LEU A 363     -20.520   2.417   6.240  1.00  0.94           C  
ATOM   5394  C   LEU A 363     -20.897   3.869   5.936  1.00  0.94           C  
ATOM   5395  O   LEU A 363     -20.463   4.395   4.914  1.00  0.94           O  
ATOM   5396  CB  LEU A 363     -19.122   2.404   6.825  1.00  0.94           C  
ATOM   5397  CG  LEU A 363     -18.587   1.031   7.186  1.00  0.94           C  
ATOM   5398  CD1 LEU A 363     -17.120   1.152   7.569  1.00  0.94           C  
ATOM   5399  CD2 LEU A 363     -19.404   0.483   8.339  1.00  0.94           C  
ATOM   5400  H   LEU A 363     -19.573   1.460   4.602  1.00  0.94           H  
ATOM   5401  HA  LEU A 363     -21.206   1.939   6.926  1.00  0.94           H  
ATOM   5402 1HB  LEU A 363     -18.429   2.876   6.128  1.00  0.94           H  
ATOM   5403 2HB  LEU A 363     -19.155   2.982   7.734  1.00  0.94           H  
ATOM   5404  HG  LEU A 363     -18.667   0.360   6.325  1.00  0.94           H  
ATOM   5405 1HD1 LEU A 363     -16.721   0.165   7.834  1.00  0.94           H  
ATOM   5406 2HD1 LEU A 363     -16.555   1.554   6.729  1.00  0.94           H  
ATOM   5407 3HD1 LEU A 363     -17.025   1.817   8.419  1.00  0.94           H  
ATOM   5408 1HD2 LEU A 363     -19.038  -0.507   8.616  1.00  0.94           H  
ATOM   5409 2HD2 LEU A 363     -19.311   1.155   9.181  1.00  0.94           H  
ATOM   5410 3HD2 LEU A 363     -20.441   0.422   8.048  1.00  0.94           H  
ATOM   5411  N   PRO A 364     -21.723   4.531   6.753  1.00  0.87           N  
ATOM   5412  CA  PRO A 364     -21.980   5.958   6.700  1.00  0.87           C  
ATOM   5413  C   PRO A 364     -20.712   6.769   6.955  1.00  0.87           C  
ATOM   5414  O   PRO A 364     -19.882   6.397   7.800  1.00  0.87           O  
ATOM   5415  CB  PRO A 364     -22.972   6.162   7.825  1.00  0.87           C  
ATOM   5416  CG  PRO A 364     -23.629   4.811   8.025  1.00  0.87           C  
ATOM   5417  CD  PRO A 364     -22.553   3.802   7.722  1.00  0.87           C  
ATOM   5418  HA  PRO A 364     -22.423   6.216   5.729  1.00  0.87           H  
ATOM   5419 1HB  PRO A 364     -22.449   6.513   8.700  1.00  0.87           H  
ATOM   5420 2HB  PRO A 364     -23.671   6.945   7.553  1.00  0.87           H  
ATOM   5421 1HG  PRO A 364     -23.997   4.733   9.059  1.00  0.87           H  
ATOM   5422 2HG  PRO A 364     -24.493   4.697   7.370  1.00  0.87           H  
ATOM   5423 1HD  PRO A 364     -21.972   3.547   8.616  1.00  0.87           H  
ATOM   5424 2HD  PRO A 364     -23.042   2.929   7.264  1.00  0.87           H  
ATOM   5425  N   ALA A 365     -20.613   7.907   6.276  1.00  0.81           N  
ATOM   5426  CA  ALA A 365     -19.509   8.836   6.461  1.00  0.81           C  
ATOM   5427  C   ALA A 365     -19.694   9.655   7.718  1.00  0.81           C  
ATOM   5428  O   ALA A 365     -20.819   9.937   8.131  1.00  0.81           O  
ATOM   5429  CB  ALA A 365     -19.402   9.782   5.275  1.00  0.81           C  
ATOM   5430  H   ALA A 365     -21.329   8.135   5.598  1.00  0.81           H  
ATOM   5431  HA  ALA A 365     -18.592   8.260   6.562  1.00  0.81           H  
ATOM   5432 1HB  ALA A 365     -18.576  10.456   5.430  1.00  0.81           H  
ATOM   5433 2HB  ALA A 365     -19.240   9.209   4.363  1.00  0.81           H  
ATOM   5434 3HB  ALA A 365     -20.323  10.359   5.184  1.00  0.81           H  
ATOM   5435  N   VAL A 366     -18.601  10.127   8.290  1.00  0.76           N  
ATOM   5436  CA  VAL A 366     -18.740  11.059   9.394  1.00  0.76           C  
ATOM   5437  C   VAL A 366     -18.797  12.474   8.882  1.00  0.76           C  
ATOM   5438  O   VAL A 366     -19.183  13.387   9.606  1.00  0.76           O  
ATOM   5439  CB  VAL A 366     -17.581  10.956  10.355  1.00  0.76           C  
ATOM   5440  CG1 VAL A 366     -17.511   9.625  10.875  1.00  0.76           C  
ATOM   5441  CG2 VAL A 366     -16.312  11.327   9.643  1.00  0.76           C  
ATOM   5442  H   VAL A 366     -17.683   9.845   7.962  1.00  0.76           H  
ATOM   5443  HA  VAL A 366     -19.660  10.834   9.930  1.00  0.76           H  
ATOM   5444  HB  VAL A 366     -17.744  11.612  11.194  1.00  0.76           H  
ATOM   5445 1HG1 VAL A 366     -16.683   9.530  11.572  1.00  0.76           H  
ATOM   5446 2HG1 VAL A 366     -18.428   9.400  11.374  1.00  0.76           H  
ATOM   5447 3HG1 VAL A 366     -17.376   8.974  10.049  1.00  0.76           H  
ATOM   5448 1HG2 VAL A 366     -15.502  11.253  10.322  1.00  0.76           H  
ATOM   5449 2HG2 VAL A 366     -16.152  10.652   8.812  1.00  0.76           H  
ATOM   5450 3HG2 VAL A 366     -16.369  12.348   9.282  1.00  0.76           H  
ATOM   5451  N   ARG A 367     -18.416  12.666   7.625  1.00  0.72           N  
ATOM   5452  CA  ARG A 367     -18.453  14.004   7.084  1.00  0.72           C  
ATOM   5453  C   ARG A 367     -19.824  14.364   6.568  1.00  0.72           C  
ATOM   5454  O   ARG A 367     -20.371  13.724   5.666  1.00  0.72           O  
ATOM   5455  CB  ARG A 367     -17.418  14.226   6.026  1.00  0.72           C  
ATOM   5456  CG  ARG A 367     -16.005  14.289   6.515  1.00  0.72           C  
ATOM   5457  CD  ARG A 367     -15.140  14.643   5.401  1.00  0.72           C  
ATOM   5458  NE  ARG A 367     -13.755  14.784   5.761  1.00  0.72           N  
ATOM   5459  CZ  ARG A 367     -13.158  15.933   6.162  1.00  0.72           C  
ATOM   5460  NH1 ARG A 367     -13.807  17.085   6.248  1.00  0.72           N  
ATOM   5461  NH2 ARG A 367     -11.888  15.871   6.464  1.00  0.72           N  
ATOM   5462  H   ARG A 367     -18.109  11.887   7.067  1.00  0.72           H  
ATOM   5463  HA  ARG A 367     -18.210  14.674   7.891  1.00  0.72           H  
ATOM   5464 1HB  ARG A 367     -17.477  13.436   5.300  1.00  0.72           H  
ATOM   5465 2HB  ARG A 367     -17.631  15.164   5.510  1.00  0.72           H  
ATOM   5466 1HG  ARG A 367     -15.925  15.062   7.287  1.00  0.72           H  
ATOM   5467 2HG  ARG A 367     -15.695  13.324   6.917  1.00  0.72           H  
ATOM   5468 1HD  ARG A 367     -15.218  13.884   4.626  1.00  0.72           H  
ATOM   5469 2HD  ARG A 367     -15.482  15.597   5.022  1.00  0.72           H  
ATOM   5470  HE  ARG A 367     -13.147  13.964   5.721  1.00  0.72           H  
ATOM   5471 1HH1 ARG A 367     -14.811  17.156   6.002  1.00  0.72           H  
ATOM   5472 2HH1 ARG A 367     -13.291  17.936   6.559  1.00  0.72           H  
ATOM   5473 1HH2 ARG A 367     -11.428  14.966   6.364  1.00  0.72           H  
ATOM   5474 2HH2 ARG A 367     -11.376  16.713   6.794  1.00  0.72           H  
ATOM   5475  N   ALA A 368     -20.380  15.400   7.175  1.00  0.71           N  
ATOM   5476  CA  ALA A 368     -21.744  15.830   6.913  1.00  0.71           C  
ATOM   5477  C   ALA A 368     -21.963  16.230   5.460  1.00  0.71           C  
ATOM   5478  O   ALA A 368     -22.979  15.874   4.853  1.00  0.71           O  
ATOM   5479  CB  ALA A 368     -22.083  16.996   7.816  1.00  0.71           C  
ATOM   5480  H   ALA A 368     -19.796  15.906   7.844  1.00  0.71           H  
ATOM   5481  HA  ALA A 368     -22.407  14.997   7.139  1.00  0.71           H  
ATOM   5482 1HB  ALA A 368     -23.108  17.302   7.649  1.00  0.71           H  
ATOM   5483 2HB  ALA A 368     -21.953  16.700   8.855  1.00  0.71           H  
ATOM   5484 3HB  ALA A 368     -21.410  17.829   7.588  1.00  0.71           H  
ATOM   5485  N   SER A 369     -20.976  16.893   4.859  1.00  0.71           N  
ATOM   5486  CA  SER A 369     -21.095  17.333   3.483  1.00  0.71           C  
ATOM   5487  C   SER A 369     -21.230  16.192   2.486  1.00  0.71           C  
ATOM   5488  O   SER A 369     -21.771  16.376   1.393  1.00  0.71           O  
ATOM   5489  CB  SER A 369     -19.883  18.157   3.105  1.00  0.71           C  
ATOM   5490  OG  SER A 369     -19.833  19.337   3.847  1.00  0.71           O  
ATOM   5491  H   SER A 369     -20.134  17.177   5.382  1.00  0.71           H  
ATOM   5492  HA  SER A 369     -21.985  17.960   3.407  1.00  0.71           H  
ATOM   5493 1HB  SER A 369     -18.979  17.573   3.289  1.00  0.71           H  
ATOM   5494 2HB  SER A 369     -19.917  18.390   2.043  1.00  0.71           H  
ATOM   5495  HG  SER A 369     -19.551  19.050   4.748  1.00  0.71           H  
ATOM   5496  N   LEU A 370     -20.794  14.984   2.840  1.00  0.73           N  
ATOM   5497  CA  LEU A 370     -20.820  13.935   1.843  1.00  0.73           C  
ATOM   5498  C   LEU A 370     -22.206  13.358   1.663  1.00  0.73           C  
ATOM   5499  O   LEU A 370     -22.489  12.704   0.662  1.00  0.73           O  
ATOM   5500  CB  LEU A 370     -19.802  12.869   2.187  1.00  0.73           C  
ATOM   5501  CG  LEU A 370     -18.369  13.409   2.168  1.00  0.73           C  
ATOM   5502  CD1 LEU A 370     -17.439  12.327   2.526  1.00  0.73           C  
ATOM   5503  CD2 LEU A 370     -18.067  13.997   0.820  1.00  0.73           C  
ATOM   5504  H   LEU A 370     -20.445  14.788   3.779  1.00  0.73           H  
ATOM   5505  HA  LEU A 370     -20.517  14.369   0.892  1.00  0.73           H  
ATOM   5506 1HB  LEU A 370     -20.013  12.490   3.191  1.00  0.73           H  
ATOM   5507 2HB  LEU A 370     -19.877  12.050   1.471  1.00  0.73           H  
ATOM   5508  HG  LEU A 370     -18.267  14.189   2.924  1.00  0.73           H  
ATOM   5509 1HD1 LEU A 370     -16.429  12.717   2.534  1.00  0.73           H  
ATOM   5510 2HD1 LEU A 370     -17.709  11.963   3.500  1.00  0.73           H  
ATOM   5511 3HD1 LEU A 370     -17.509  11.517   1.803  1.00  0.73           H  
ATOM   5512 1HD2 LEU A 370     -17.059  14.381   0.807  1.00  0.73           H  
ATOM   5513 2HD2 LEU A 370     -18.173  13.235   0.074  1.00  0.73           H  
ATOM   5514 3HD2 LEU A 370     -18.761  14.807   0.604  1.00  0.73           H  
ATOM   5515  N   TYR A 371     -23.123  13.704   2.551  1.00  0.75           N  
ATOM   5516  CA  TYR A 371     -24.473  13.201   2.430  1.00  0.75           C  
ATOM   5517  C   TYR A 371     -25.221  13.945   1.330  1.00  0.75           C  
ATOM   5518  O   TYR A 371     -26.311  13.524   0.932  1.00  0.75           O  
ATOM   5519  CB  TYR A 371     -25.169  13.291   3.778  1.00  0.75           C  
ATOM   5520  CG  TYR A 371     -24.662  12.245   4.748  1.00  0.75           C  
ATOM   5521  CD1 TYR A 371     -23.500  12.465   5.466  1.00  0.75           C  
ATOM   5522  CD2 TYR A 371     -25.375  11.069   4.934  1.00  0.75           C  
ATOM   5523  CE1 TYR A 371     -23.043  11.512   6.331  1.00  0.75           C  
ATOM   5524  CE2 TYR A 371     -24.919  10.118   5.807  1.00  0.75           C  
ATOM   5525  CZ  TYR A 371     -23.756  10.335   6.495  1.00  0.75           C  
ATOM   5526  OH  TYR A 371     -23.303   9.392   7.337  1.00  0.75           O  
ATOM   5527  H   TYR A 371     -22.888  14.312   3.339  1.00  0.75           H  
ATOM   5528  HA  TYR A 371     -24.424  12.156   2.146  1.00  0.75           H  
ATOM   5529 1HB  TYR A 371     -24.997  14.275   4.209  1.00  0.75           H  
ATOM   5530 2HB  TYR A 371     -26.244  13.159   3.655  1.00  0.75           H  
ATOM   5531  HD1 TYR A 371     -22.940  13.385   5.329  1.00  0.75           H  
ATOM   5532  HD2 TYR A 371     -26.294  10.899   4.382  1.00  0.75           H  
ATOM   5533  HE1 TYR A 371     -22.117  11.685   6.883  1.00  0.75           H  
ATOM   5534  HE2 TYR A 371     -25.475   9.192   5.947  1.00  0.75           H  
ATOM   5535  HH  TYR A 371     -22.416   9.638   7.656  1.00  0.75           H  
ATOM   5536  N   SER A 372     -24.640  15.065   0.858  1.00  0.78           N  
ATOM   5537  CA  SER A 372     -25.213  15.857  -0.215  1.00  0.78           C  
ATOM   5538  C   SER A 372     -24.653  15.426  -1.575  1.00  0.78           C  
ATOM   5539  O   SER A 372     -25.062  15.957  -2.606  1.00  0.78           O  
ATOM   5540  CB  SER A 372     -24.943  17.336   0.002  1.00  0.78           C  
ATOM   5541  OG  SER A 372     -23.578  17.654  -0.135  1.00  0.78           O  
ATOM   5542  H   SER A 372     -23.738  15.370   1.225  1.00  0.78           H  
ATOM   5543  HA  SER A 372     -26.289  15.706  -0.222  1.00  0.78           H  
ATOM   5544 1HB  SER A 372     -25.524  17.917  -0.712  1.00  0.78           H  
ATOM   5545 2HB  SER A 372     -25.279  17.615   0.998  1.00  0.78           H  
ATOM   5546  HG  SER A 372     -23.080  17.035   0.442  1.00  0.78           H  
ATOM   5547  N   ASP A 373     -23.676  14.504  -1.572  1.00  0.81           N  
ATOM   5548  CA  ASP A 373     -23.000  14.059  -2.787  1.00  0.81           C  
ATOM   5549  C   ASP A 373     -23.831  13.021  -3.553  1.00  0.81           C  
ATOM   5550  O   ASP A 373     -24.057  11.927  -3.031  1.00  0.81           O  
ATOM   5551  CB  ASP A 373     -21.614  13.497  -2.452  1.00  0.81           C  
ATOM   5552  CG  ASP A 373     -20.768  13.090  -3.675  1.00  0.81           C  
ATOM   5553  OD1 ASP A 373     -21.304  12.545  -4.626  1.00  0.81           O  
ATOM   5554  OD2 ASP A 373     -19.582  13.331  -3.649  1.00  0.81           O  
ATOM   5555  H   ASP A 373     -23.387  14.070  -0.696  1.00  0.81           H  
ATOM   5556  HA  ASP A 373     -22.815  14.939  -3.385  1.00  0.81           H  
ATOM   5557 1HB  ASP A 373     -21.059  14.241  -1.874  1.00  0.81           H  
ATOM   5558 2HB  ASP A 373     -21.728  12.627  -1.803  1.00  0.81           H  
ATOM   5559  N   PRO A 374     -24.280  13.301  -4.794  1.00  0.85           N  
ATOM   5560  CA  PRO A 374     -25.085  12.432  -5.633  1.00  0.85           C  
ATOM   5561  C   PRO A 374     -24.546  11.008  -5.792  1.00  0.85           C  
ATOM   5562  O   PRO A 374     -25.320  10.086  -6.030  1.00  0.85           O  
ATOM   5563  CB  PRO A 374     -25.061  13.154  -6.984  1.00  0.85           C  
ATOM   5564  CG  PRO A 374     -24.877  14.598  -6.637  1.00  0.85           C  
ATOM   5565  CD  PRO A 374     -23.956  14.596  -5.446  1.00  0.85           C  
ATOM   5566  HA  PRO A 374     -26.113  12.416  -5.231  1.00  0.85           H  
ATOM   5567 1HB  PRO A 374     -24.235  12.758  -7.598  1.00  0.85           H  
ATOM   5568 2HB  PRO A 374     -25.992  12.960  -7.531  1.00  0.85           H  
ATOM   5569 1HG  PRO A 374     -24.461  15.147  -7.490  1.00  0.85           H  
ATOM   5570 2HG  PRO A 374     -25.855  15.055  -6.408  1.00  0.85           H  
ATOM   5571 1HD  PRO A 374     -22.895  14.625  -5.752  1.00  0.85           H  
ATOM   5572 2HD  PRO A 374     -24.252  15.449  -4.834  1.00  0.85           H  
ATOM   5573  N   GLN A 375     -23.222  10.800  -5.688  1.00  0.88           N  
ATOM   5574  CA  GLN A 375     -22.711   9.439  -5.883  1.00  0.88           C  
ATOM   5575  C   GLN A 375     -22.921   8.632  -4.610  1.00  0.88           C  
ATOM   5576  O   GLN A 375     -23.299   7.457  -4.659  1.00  0.88           O  
ATOM   5577  CB  GLN A 375     -21.250   9.437  -6.311  1.00  0.88           C  
ATOM   5578  CG  GLN A 375     -20.759   8.047  -6.658  1.00  0.88           C  
ATOM   5579  CD  GLN A 375     -19.395   8.021  -7.302  1.00  0.88           C  
ATOM   5580  OE1 GLN A 375     -18.413   8.567  -6.781  1.00  0.88           O  
ATOM   5581  NE2 GLN A 375     -19.333   7.386  -8.478  1.00  0.88           N  
ATOM   5582  H   GLN A 375     -22.573  11.556  -5.450  1.00  0.88           H  
ATOM   5583  HA  GLN A 375     -23.283   8.966  -6.678  1.00  0.88           H  
ATOM   5584 1HB  GLN A 375     -21.122  10.082  -7.177  1.00  0.88           H  
ATOM   5585 2HB  GLN A 375     -20.632   9.839  -5.503  1.00  0.88           H  
ATOM   5586 1HG  GLN A 375     -20.715   7.463  -5.746  1.00  0.88           H  
ATOM   5587 2HG  GLN A 375     -21.466   7.589  -7.362  1.00  0.88           H  
ATOM   5588 1HE2 GLN A 375     -18.470   7.332  -8.976  1.00  0.88           H  
ATOM   5589 2HE2 GLN A 375     -20.188   6.957  -8.898  1.00  0.88           H  
ATOM   5590  N   PHE A 376     -22.693   9.260  -3.462  1.00  0.91           N  
ATOM   5591  CA  PHE A 376     -22.982   8.622  -2.185  1.00  0.91           C  
ATOM   5592  C   PHE A 376     -24.451   8.274  -2.187  1.00  0.91           C  
ATOM   5593  O   PHE A 376     -24.844   7.147  -1.895  1.00  0.91           O  
ATOM   5594  CB  PHE A 376     -22.619   9.514  -0.997  1.00  0.91           C  
ATOM   5595  CG  PHE A 376     -23.088   9.015   0.344  1.00  0.91           C  
ATOM   5596  CD1 PHE A 376     -22.454   7.997   1.048  1.00  0.91           C  
ATOM   5597  CD2 PHE A 376     -24.191   9.603   0.911  1.00  0.91           C  
ATOM   5598  CE1 PHE A 376     -22.960   7.597   2.295  1.00  0.91           C  
ATOM   5599  CE2 PHE A 376     -24.663   9.206   2.124  1.00  0.91           C  
ATOM   5600  CZ  PHE A 376     -24.056   8.203   2.819  1.00  0.91           C  
ATOM   5601  H   PHE A 376     -22.377  10.229  -3.477  1.00  0.91           H  
ATOM   5602  HA  PHE A 376     -22.423   7.692  -2.107  1.00  0.91           H  
ATOM   5603 1HB  PHE A 376     -21.538   9.638  -0.953  1.00  0.91           H  
ATOM   5604 2HB  PHE A 376     -23.045  10.508  -1.149  1.00  0.91           H  
ATOM   5605  HD1 PHE A 376     -21.572   7.511   0.625  1.00  0.91           H  
ATOM   5606  HD2 PHE A 376     -24.692  10.411   0.368  1.00  0.91           H  
ATOM   5607  HE1 PHE A 376     -22.491   6.804   2.852  1.00  0.91           H  
ATOM   5608  HE2 PHE A 376     -25.516   9.692   2.529  1.00  0.91           H  
ATOM   5609  HZ  PHE A 376     -24.444   7.890   3.787  1.00  0.91           H  
ATOM   5610  N   GLN A 377     -25.269   9.266  -2.538  1.00  0.94           N  
ATOM   5611  CA  GLN A 377     -26.709   9.098  -2.532  1.00  0.94           C  
ATOM   5612  C   GLN A 377     -27.138   8.003  -3.520  1.00  0.94           C  
ATOM   5613  O   GLN A 377     -28.035   7.225  -3.220  1.00  0.94           O  
ATOM   5614  CB  GLN A 377     -27.369  10.421  -2.915  1.00  0.94           C  
ATOM   5615  CG  GLN A 377     -27.186  11.534  -1.889  1.00  0.94           C  
ATOM   5616  CD  GLN A 377     -27.795  12.841  -2.342  1.00  0.94           C  
ATOM   5617  OE1 GLN A 377     -28.210  12.986  -3.503  1.00  0.94           O  
ATOM   5618  NE2 GLN A 377     -27.850  13.804  -1.438  1.00  0.94           N  
ATOM   5619  H   GLN A 377     -24.869  10.173  -2.789  1.00  0.94           H  
ATOM   5620  HA  GLN A 377     -27.023   8.808  -1.529  1.00  0.94           H  
ATOM   5621 1HB  GLN A 377     -26.966  10.756  -3.858  1.00  0.94           H  
ATOM   5622 2HB  GLN A 377     -28.436  10.264  -3.054  1.00  0.94           H  
ATOM   5623 1HG  GLN A 377     -27.638  11.247  -0.959  1.00  0.94           H  
ATOM   5624 2HG  GLN A 377     -26.126  11.698  -1.728  1.00  0.94           H  
ATOM   5625 1HE2 GLN A 377     -28.240  14.692  -1.672  1.00  0.94           H  
ATOM   5626 2HE2 GLN A 377     -27.480  13.634  -0.499  1.00  0.94           H  
ATOM   5627  N   ALA A 378     -26.487   7.916  -4.691  1.00  0.97           N  
ATOM   5628  CA  ALA A 378     -26.793   6.871  -5.671  1.00  0.97           C  
ATOM   5629  C   ALA A 378     -26.533   5.474  -5.113  1.00  0.97           C  
ATOM   5630  O   ALA A 378     -27.312   4.548  -5.355  1.00  0.97           O  
ATOM   5631  CB  ALA A 378     -25.957   7.057  -6.928  1.00  0.97           C  
ATOM   5632  H   ALA A 378     -25.781   8.605  -4.929  1.00  0.97           H  
ATOM   5633  HA  ALA A 378     -27.850   6.947  -5.920  1.00  0.97           H  
ATOM   5634 1HB  ALA A 378     -26.209   6.289  -7.649  1.00  0.97           H  
ATOM   5635 2HB  ALA A 378     -26.150   8.038  -7.350  1.00  0.97           H  
ATOM   5636 3HB  ALA A 378     -24.902   6.977  -6.671  1.00  0.97           H  
ATOM   5637  N   LYS A 379     -25.449   5.322  -4.342  1.00  0.99           N  
ATOM   5638  CA  LYS A 379     -25.125   4.031  -3.736  1.00  0.99           C  
ATOM   5639  C   LYS A 379     -26.068   3.750  -2.580  1.00  0.99           C  
ATOM   5640  O   LYS A 379     -26.490   2.611  -2.352  1.00  0.99           O  
ATOM   5641  CB  LYS A 379     -23.720   4.025  -3.147  1.00  0.99           C  
ATOM   5642  CG  LYS A 379     -22.551   4.140  -4.049  1.00  0.99           C  
ATOM   5643  CD  LYS A 379     -22.266   2.951  -4.861  1.00  0.99           C  
ATOM   5644  CE  LYS A 379     -20.879   3.122  -5.485  1.00  0.99           C  
ATOM   5645  NZ  LYS A 379     -20.900   4.063  -6.598  1.00  0.99           N  
ATOM   5646  H   LYS A 379     -24.819   6.117  -4.201  1.00  0.99           H  
ATOM   5647  HA  LYS A 379     -25.232   3.244  -4.482  1.00  0.99           H  
ATOM   5648 1HB  LYS A 379     -23.639   4.871  -2.472  1.00  0.99           H  
ATOM   5649 2HB  LYS A 379     -23.588   3.124  -2.555  1.00  0.99           H  
ATOM   5650 1HG  LYS A 379     -22.633   5.022  -4.681  1.00  0.99           H  
ATOM   5651 2HG  LYS A 379     -21.707   4.240  -3.408  1.00  0.99           H  
ATOM   5652 1HD  LYS A 379     -22.282   2.061  -4.235  1.00  0.99           H  
ATOM   5653 2HD  LYS A 379     -23.015   2.855  -5.648  1.00  0.99           H  
ATOM   5654 1HE  LYS A 379     -20.214   3.504  -4.724  1.00  0.99           H  
ATOM   5655 2HE  LYS A 379     -20.498   2.190  -5.832  1.00  0.99           H  
ATOM   5656 1HZ  LYS A 379     -19.987   4.183  -6.990  1.00  0.99           H  
ATOM   5657 2HZ  LYS A 379     -21.516   3.725  -7.349  1.00  0.99           H  
ATOM   5658 3HZ  LYS A 379     -21.250   4.952  -6.300  1.00  0.99           H  
ATOM   5659  N   TYR A 380     -26.398   4.810  -1.841  1.00  1.00           N  
ATOM   5660  CA  TYR A 380     -27.217   4.702  -0.656  1.00  1.00           C  
ATOM   5661  C   TYR A 380     -28.388   5.689  -0.631  1.00  1.00           C  
ATOM   5662  O   TYR A 380     -28.343   6.658   0.125  1.00  1.00           O  
ATOM   5663  CB  TYR A 380     -26.350   4.948   0.593  1.00  1.00           C  
ATOM   5664  CG  TYR A 380     -25.135   4.101   0.622  1.00  1.00           C  
ATOM   5665  CD1 TYR A 380     -23.923   4.696   0.324  1.00  1.00           C  
ATOM   5666  CD2 TYR A 380     -25.209   2.741   0.879  1.00  1.00           C  
ATOM   5667  CE1 TYR A 380     -22.778   3.957   0.289  1.00  1.00           C  
ATOM   5668  CE2 TYR A 380     -24.058   1.988   0.832  1.00  1.00           C  
ATOM   5669  CZ  TYR A 380     -22.844   2.597   0.534  1.00  1.00           C  
ATOM   5670  OH  TYR A 380     -21.712   1.847   0.464  1.00  1.00           O  
ATOM   5671  H   TYR A 380     -26.018   5.723  -2.090  1.00  1.00           H  
ATOM   5672  HA  TYR A 380     -27.623   3.692  -0.607  1.00  1.00           H  
ATOM   5673 1HB  TYR A 380     -26.033   5.998   0.613  1.00  1.00           H  
ATOM   5674 2HB  TYR A 380     -26.923   4.763   1.496  1.00  1.00           H  
ATOM   5675  HD1 TYR A 380     -23.887   5.764   0.109  1.00  1.00           H  
ATOM   5676  HD2 TYR A 380     -26.170   2.270   1.100  1.00  1.00           H  
ATOM   5677  HE1 TYR A 380     -21.831   4.433   0.054  1.00  1.00           H  
ATOM   5678  HE2 TYR A 380     -24.102   0.914   1.020  1.00  1.00           H  
ATOM   5679  HH  TYR A 380     -20.932   2.433   0.510  1.00  1.00           H  
ATOM   5680  N   PRO A 381     -29.480   5.493  -1.398  1.00  0.99           N  
ATOM   5681  CA  PRO A 381     -30.678   6.338  -1.386  1.00  0.99           C  
ATOM   5682  C   PRO A 381     -31.231   6.424   0.051  1.00  0.99           C  
ATOM   5683  O   PRO A 381     -31.867   7.404   0.452  1.00  0.99           O  
ATOM   5684  CB  PRO A 381     -31.606   5.610  -2.346  1.00  0.99           C  
ATOM   5685  CG  PRO A 381     -30.661   4.872  -3.278  1.00  0.99           C  
ATOM   5686  CD  PRO A 381     -29.501   4.443  -2.418  1.00  0.99           C  
ATOM   5687  HA  PRO A 381     -30.415   7.331  -1.778  1.00  0.99           H  
ATOM   5688 1HB  PRO A 381     -32.271   4.979  -1.784  1.00  0.99           H  
ATOM   5689 2HB  PRO A 381     -32.237   6.337  -2.876  1.00  0.99           H  
ATOM   5690 1HG  PRO A 381     -31.151   4.049  -3.778  1.00  0.99           H  
ATOM   5691 2HG  PRO A 381     -30.319   5.555  -4.073  1.00  0.99           H  
ATOM   5692 1HD  PRO A 381     -29.626   3.465  -1.974  1.00  0.99           H  
ATOM   5693 2HD  PRO A 381     -28.635   4.490  -3.061  1.00  0.99           H  
ATOM   5694  N   MET A 382     -30.900   5.398   0.843  1.00  0.97           N  
ATOM   5695  CA  MET A 382     -31.234   5.252   2.247  1.00  0.97           C  
ATOM   5696  C   MET A 382     -30.544   6.294   3.127  1.00  0.97           C  
ATOM   5697  O   MET A 382     -30.837   6.388   4.325  1.00  0.97           O  
ATOM   5698  CB  MET A 382     -30.893   3.835   2.700  1.00  0.97           C  
ATOM   5699  CG  MET A 382     -29.448   3.519   2.682  1.00  0.97           C  
ATOM   5700  SD  MET A 382     -29.105   1.839   3.212  1.00  0.97           S  
ATOM   5701  CE  MET A 382     -29.688   1.942   4.893  1.00  0.97           C  
ATOM   5702  H   MET A 382     -30.386   4.640   0.428  1.00  0.97           H  
ATOM   5703  HA  MET A 382     -32.301   5.413   2.356  1.00  0.97           H  
ATOM   5704 1HB  MET A 382     -31.241   3.677   3.718  1.00  0.97           H  
ATOM   5705 2HB  MET A 382     -31.388   3.114   2.056  1.00  0.97           H  
ATOM   5706 1HG  MET A 382     -29.075   3.639   1.671  1.00  0.97           H  
ATOM   5707 2HG  MET A 382     -28.929   4.208   3.317  1.00  0.97           H  
ATOM   5708 1HE  MET A 382     -29.527   1.003   5.384  1.00  0.97           H  
ATOM   5709 2HE  MET A 382     -29.147   2.711   5.421  1.00  0.97           H  
ATOM   5710 3HE  MET A 382     -30.754   2.182   4.896  1.00  0.97           H  
ATOM   5711  N   HIS A 383     -29.675   7.125   2.525  1.00  0.94           N  
ATOM   5712  CA  HIS A 383     -28.997   8.210   3.215  1.00  0.94           C  
ATOM   5713  C   HIS A 383     -29.977   9.128   3.913  1.00  0.94           C  
ATOM   5714  O   HIS A 383     -29.633   9.754   4.909  1.00  0.94           O  
ATOM   5715  CB  HIS A 383     -28.201   9.093   2.243  1.00  0.94           C  
ATOM   5716  CG  HIS A 383     -29.052   9.845   1.283  1.00  0.94           C  
ATOM   5717  ND1 HIS A 383     -29.543   9.272   0.156  1.00  0.94           N  
ATOM   5718  CD2 HIS A 383     -29.513  11.122   1.293  1.00  0.94           C  
ATOM   5719  CE1 HIS A 383     -30.286  10.146  -0.504  1.00  0.94           C  
ATOM   5720  NE2 HIS A 383     -30.286  11.284   0.165  1.00  0.94           N  
ATOM   5721  H   HIS A 383     -29.452   6.988   1.543  1.00  0.94           H  
ATOM   5722  HA  HIS A 383     -28.311   7.805   3.941  1.00  0.94           H  
ATOM   5723 1HB  HIS A 383     -27.648   9.819   2.812  1.00  0.94           H  
ATOM   5724 2HB  HIS A 383     -27.496   8.481   1.681  1.00  0.94           H  
ATOM   5725  HD1 HIS A 383     -29.356   8.312  -0.120  1.00  0.94           H  
ATOM   5726  HD2 HIS A 383     -29.386  11.947   1.993  1.00  0.94           H  
ATOM   5727  HE1 HIS A 383     -30.770   9.863  -1.436  1.00  0.94           H  
ATOM   5728  N   ALA A 384     -31.215   9.223   3.418  1.00  0.91           N  
ATOM   5729  CA  ALA A 384     -32.178  10.094   4.080  1.00  0.91           C  
ATOM   5730  C   ALA A 384     -32.407   9.635   5.524  1.00  0.91           C  
ATOM   5731  O   ALA A 384     -32.551  10.446   6.445  1.00  0.91           O  
ATOM   5732  CB  ALA A 384     -33.486  10.101   3.322  1.00  0.91           C  
ATOM   5733  H   ALA A 384     -31.467   8.695   2.575  1.00  0.91           H  
ATOM   5734  HA  ALA A 384     -31.767  11.103   4.102  1.00  0.91           H  
ATOM   5735 1HB  ALA A 384     -34.190  10.768   3.816  1.00  0.91           H  
ATOM   5736 2HB  ALA A 384     -33.306  10.446   2.302  1.00  0.91           H  
ATOM   5737 3HB  ALA A 384     -33.895   9.093   3.299  1.00  0.91           H  
ATOM   5738  N   ILE A 385     -32.411   8.320   5.723  1.00  0.88           N  
ATOM   5739  CA  ILE A 385     -32.635   7.732   7.027  1.00  0.88           C  
ATOM   5740  C   ILE A 385     -31.341   7.645   7.783  1.00  0.88           C  
ATOM   5741  O   ILE A 385     -31.292   7.936   8.977  1.00  0.88           O  
ATOM   5742  CB  ILE A 385     -33.338   6.376   6.928  1.00  0.88           C  
ATOM   5743  CG1 ILE A 385     -34.689   6.594   6.259  1.00  0.88           C  
ATOM   5744  CG2 ILE A 385     -33.479   5.768   8.295  1.00  0.88           C  
ATOM   5745  CD1 ILE A 385     -35.545   7.602   6.975  1.00  0.88           C  
ATOM   5746  H   ILE A 385     -32.210   7.699   4.947  1.00  0.88           H  
ATOM   5747  HA  ILE A 385     -33.296   8.388   7.588  1.00  0.88           H  
ATOM   5748  HB  ILE A 385     -32.754   5.711   6.291  1.00  0.88           H  
ATOM   5749 1HG1 ILE A 385     -34.534   6.940   5.239  1.00  0.88           H  
ATOM   5750 2HG1 ILE A 385     -35.237   5.650   6.238  1.00  0.88           H  
ATOM   5751 1HG2 ILE A 385     -33.987   4.815   8.222  1.00  0.88           H  
ATOM   5752 2HG2 ILE A 385     -32.495   5.626   8.737  1.00  0.88           H  
ATOM   5753 3HG2 ILE A 385     -34.050   6.440   8.902  1.00  0.88           H  
ATOM   5754 1HD1 ILE A 385     -36.493   7.709   6.449  1.00  0.88           H  
ATOM   5755 2HD1 ILE A 385     -35.730   7.270   7.993  1.00  0.88           H  
ATOM   5756 3HD1 ILE A 385     -35.033   8.565   6.996  1.00  0.88           H  
ATOM   5757  N   ILE A 386     -30.270   7.278   7.100  1.00  0.85           N  
ATOM   5758  CA  ILE A 386     -29.006   7.177   7.799  1.00  0.85           C  
ATOM   5759  C   ILE A 386     -28.652   8.546   8.377  1.00  0.85           C  
ATOM   5760  O   ILE A 386     -28.300   8.658   9.553  1.00  0.85           O  
ATOM   5761  CB  ILE A 386     -27.877   6.751   6.863  1.00  0.85           C  
ATOM   5762  CG1 ILE A 386     -28.037   5.332   6.367  1.00  0.85           C  
ATOM   5763  CG2 ILE A 386     -26.573   6.898   7.542  1.00  0.85           C  
ATOM   5764  CD1 ILE A 386     -27.066   5.015   5.224  1.00  0.85           C  
ATOM   5765  H   ILE A 386     -30.351   7.054   6.110  1.00  0.85           H  
ATOM   5766  HA  ILE A 386     -29.099   6.459   8.607  1.00  0.85           H  
ATOM   5767  HB  ILE A 386     -27.875   7.396   6.014  1.00  0.85           H  
ATOM   5768 1HG1 ILE A 386     -27.860   4.647   7.187  1.00  0.85           H  
ATOM   5769 2HG1 ILE A 386     -29.061   5.190   6.009  1.00  0.85           H  
ATOM   5770 1HG2 ILE A 386     -25.799   6.631   6.841  1.00  0.85           H  
ATOM   5771 2HG2 ILE A 386     -26.450   7.923   7.847  1.00  0.85           H  
ATOM   5772 3HG2 ILE A 386     -26.527   6.248   8.415  1.00  0.85           H  
ATOM   5773 1HD1 ILE A 386     -27.201   3.991   4.895  1.00  0.85           H  
ATOM   5774 2HD1 ILE A 386     -27.251   5.688   4.389  1.00  0.85           H  
ATOM   5775 3HD1 ILE A 386     -26.046   5.142   5.568  1.00  0.85           H  
ATOM   5776  N   ARG A 387     -28.782   9.598   7.565  1.00  0.84           N  
ATOM   5777  CA  ARG A 387     -28.477  10.935   8.025  1.00  0.84           C  
ATOM   5778  C   ARG A 387     -29.415  11.376   9.140  1.00  0.84           C  
ATOM   5779  O   ARG A 387     -28.961  11.965  10.126  1.00  0.84           O  
ATOM   5780  CB  ARG A 387     -28.551  11.942   6.890  1.00  0.84           C  
ATOM   5781  CG  ARG A 387     -28.258  13.386   7.327  1.00  0.84           C  
ATOM   5782  CD  ARG A 387     -26.856  13.549   7.858  1.00  0.84           C  
ATOM   5783  NE  ARG A 387     -26.628  14.888   8.416  1.00  0.84           N  
ATOM   5784  CZ  ARG A 387     -26.164  15.956   7.735  1.00  0.84           C  
ATOM   5785  NH1 ARG A 387     -25.871  15.858   6.467  1.00  0.84           N  
ATOM   5786  NH2 ARG A 387     -26.002  17.110   8.358  1.00  0.84           N  
ATOM   5787  H   ARG A 387     -29.088   9.477   6.606  1.00  0.84           H  
ATOM   5788  HA  ARG A 387     -27.456  10.934   8.408  1.00  0.84           H  
ATOM   5789 1HB  ARG A 387     -27.864  11.669   6.107  1.00  0.84           H  
ATOM   5790 2HB  ARG A 387     -29.556  11.923   6.459  1.00  0.84           H  
ATOM   5791 1HG  ARG A 387     -28.376  14.050   6.473  1.00  0.84           H  
ATOM   5792 2HG  ARG A 387     -28.962  13.675   8.112  1.00  0.84           H  
ATOM   5793 1HD  ARG A 387     -26.674  12.816   8.646  1.00  0.84           H  
ATOM   5794 2HD  ARG A 387     -26.143  13.393   7.054  1.00  0.84           H  
ATOM   5795  HE  ARG A 387     -26.847  15.025   9.398  1.00  0.84           H  
ATOM   5796 1HH1 ARG A 387     -26.003  14.981   5.987  1.00  0.84           H  
ATOM   5797 2HH1 ARG A 387     -25.522  16.663   5.961  1.00  0.84           H  
ATOM   5798 1HH2 ARG A 387     -26.231  17.191   9.340  1.00  0.84           H  
ATOM   5799 2HH2 ARG A 387     -25.658  17.912   7.852  1.00  0.84           H  
ATOM   5800  N   GLN A 388     -30.723  11.090   9.037  1.00  0.84           N  
ATOM   5801  CA  GLN A 388     -31.601  11.530  10.115  1.00  0.84           C  
ATOM   5802  C   GLN A 388     -31.236  10.811  11.414  1.00  0.84           C  
ATOM   5803  O   GLN A 388     -31.182  11.422  12.483  1.00  0.84           O  
ATOM   5804  CB  GLN A 388     -33.069  11.244   9.784  1.00  0.84           C  
ATOM   5805  CG  GLN A 388     -34.094  11.874  10.767  1.00  0.84           C  
ATOM   5806  CD  GLN A 388     -34.108  13.425  10.712  1.00  0.84           C  
ATOM   5807  OE1 GLN A 388     -34.266  14.000   9.627  1.00  0.84           O  
ATOM   5808  NE2 GLN A 388     -33.972  14.098  11.855  1.00  0.84           N  
ATOM   5809  H   GLN A 388     -31.123  10.622   8.220  1.00  0.84           H  
ATOM   5810  HA  GLN A 388     -31.469  12.600  10.263  1.00  0.84           H  
ATOM   5811 1HB  GLN A 388     -33.288  11.610   8.780  1.00  0.84           H  
ATOM   5812 2HB  GLN A 388     -33.226  10.162   9.770  1.00  0.84           H  
ATOM   5813 1HG  GLN A 388     -35.089  11.512  10.518  1.00  0.84           H  
ATOM   5814 2HG  GLN A 388     -33.831  11.578  11.787  1.00  0.84           H  
ATOM   5815 1HE2 GLN A 388     -33.986  15.094  11.858  1.00  0.84           H  
ATOM   5816 2HE2 GLN A 388     -33.856  13.614  12.758  1.00  0.84           H  
ATOM   5817  N   GLN A 389     -30.884   9.525  11.329  1.00  0.83           N  
ATOM   5818  CA  GLN A 389     -30.521   8.826  12.550  1.00  0.83           C  
ATOM   5819  C   GLN A 389     -29.268   9.408  13.156  1.00  0.83           C  
ATOM   5820  O   GLN A 389     -29.224   9.625  14.360  1.00  0.83           O  
ATOM   5821  CB  GLN A 389     -30.255   7.347  12.310  1.00  0.83           C  
ATOM   5822  CG  GLN A 389     -31.422   6.488  12.000  1.00  0.83           C  
ATOM   5823  CD  GLN A 389     -30.918   5.114  11.726  1.00  0.83           C  
ATOM   5824  OE1 GLN A 389     -31.424   4.132  12.233  1.00  0.83           O  
ATOM   5825  NE2 GLN A 389     -29.881   5.036  10.918  1.00  0.83           N  
ATOM   5826  H   GLN A 389     -30.911   9.026  10.438  1.00  0.83           H  
ATOM   5827  HA  GLN A 389     -31.333   8.935  13.267  1.00  0.83           H  
ATOM   5828 1HB  GLN A 389     -29.552   7.249  11.477  1.00  0.83           H  
ATOM   5829 2HB  GLN A 389     -29.766   6.925  13.188  1.00  0.83           H  
ATOM   5830 1HG  GLN A 389     -32.066   6.452  12.869  1.00  0.83           H  
ATOM   5831 2HG  GLN A 389     -31.965   6.868  11.135  1.00  0.83           H  
ATOM   5832 1HE2 GLN A 389     -29.476   4.155  10.690  1.00  0.83           H  
ATOM   5833 2HE2 GLN A 389     -29.480   5.880  10.557  1.00  0.83           H  
ATOM   5834  N   LEU A 390     -28.272   9.718  12.322  1.00  0.83           N  
ATOM   5835  CA  LEU A 390     -27.023  10.295  12.799  1.00  0.83           C  
ATOM   5836  C   LEU A 390     -27.230  11.676  13.397  1.00  0.83           C  
ATOM   5837  O   LEU A 390     -26.689  11.990  14.455  1.00  0.83           O  
ATOM   5838  CB  LEU A 390     -26.015  10.337  11.654  1.00  0.83           C  
ATOM   5839  CG  LEU A 390     -25.486   8.979  11.245  1.00  0.83           C  
ATOM   5840  CD1 LEU A 390     -24.749   9.069   9.953  1.00  0.83           C  
ATOM   5841  CD2 LEU A 390     -24.531   8.503  12.330  1.00  0.83           C  
ATOM   5842  H   LEU A 390     -28.373   9.510  11.327  1.00  0.83           H  
ATOM   5843  HA  LEU A 390     -26.620   9.644  13.564  1.00  0.83           H  
ATOM   5844 1HB  LEU A 390     -26.481  10.802  10.786  1.00  0.83           H  
ATOM   5845 2HB  LEU A 390     -25.182  10.941  11.972  1.00  0.83           H  
ATOM   5846  HG  LEU A 390     -26.319   8.282  11.130  1.00  0.83           H  
ATOM   5847 1HD1 LEU A 390     -24.381   8.086   9.683  1.00  0.83           H  
ATOM   5848 2HD1 LEU A 390     -25.417   9.433   9.181  1.00  0.83           H  
ATOM   5849 3HD1 LEU A 390     -23.922   9.733  10.045  1.00  0.83           H  
ATOM   5850 1HD2 LEU A 390     -24.138   7.523  12.061  1.00  0.83           H  
ATOM   5851 2HD2 LEU A 390     -23.707   9.210  12.425  1.00  0.83           H  
ATOM   5852 3HD2 LEU A 390     -25.053   8.443  13.278  1.00  0.83           H  
ATOM   5853  N   THR A 391     -28.100  12.465  12.781  1.00  0.82           N  
ATOM   5854  CA  THR A 391     -28.389  13.816  13.231  1.00  0.82           C  
ATOM   5855  C   THR A 391     -28.943  13.813  14.646  1.00  0.82           C  
ATOM   5856  O   THR A 391     -28.558  14.642  15.473  1.00  0.82           O  
ATOM   5857  CB  THR A 391     -29.392  14.482  12.284  1.00  0.82           C  
ATOM   5858  OG1 THR A 391     -28.811  14.540  10.973  1.00  0.82           O  
ATOM   5859  CG2 THR A 391     -29.751  15.870  12.756  1.00  0.82           C  
ATOM   5860  H   THR A 391     -28.542  12.140  11.923  1.00  0.82           H  
ATOM   5861  HA  THR A 391     -27.464  14.389  13.225  1.00  0.82           H  
ATOM   5862  HB  THR A 391     -30.301  13.879  12.241  1.00  0.82           H  
ATOM   5863  HG1 THR A 391     -28.696  13.609  10.673  1.00  0.82           H  
ATOM   5864 1HG2 THR A 391     -30.465  16.312  12.064  1.00  0.82           H  
ATOM   5865 2HG2 THR A 391     -30.201  15.804  13.751  1.00  0.82           H  
ATOM   5866 3HG2 THR A 391     -28.855  16.485  12.799  1.00  0.82           H  
ATOM   5867  N   ASP A 392     -29.845  12.873  14.914  1.00  0.81           N  
ATOM   5868  CA  ASP A 392     -30.475  12.740  16.217  1.00  0.81           C  
ATOM   5869  C   ASP A 392     -29.836  11.637  17.069  1.00  0.81           C  
ATOM   5870  O   ASP A 392     -30.395  11.252  18.099  1.00  0.81           O  
ATOM   5871  CB  ASP A 392     -31.953  12.388  16.034  1.00  0.81           C  
ATOM   5872  CG  ASP A 392     -32.755  13.478  15.344  1.00  0.81           C  
ATOM   5873  OD1 ASP A 392     -32.572  14.637  15.646  1.00  0.81           O  
ATOM   5874  OD2 ASP A 392     -33.559  13.130  14.501  1.00  0.81           O  
ATOM   5875  H   ASP A 392     -30.124  12.233  14.166  1.00  0.81           H  
ATOM   5876  HA  ASP A 392     -30.382  13.685  16.748  1.00  0.81           H  
ATOM   5877 1HB  ASP A 392     -32.024  11.476  15.431  1.00  0.81           H  
ATOM   5878 2HB  ASP A 392     -32.400  12.177  17.003  1.00  0.81           H  
ATOM   5879  N   ALA A 393     -28.710  11.082  16.624  1.00  0.81           N  
ATOM   5880  CA  ALA A 393     -28.108   9.959  17.328  1.00  0.81           C  
ATOM   5881  C   ALA A 393     -27.595  10.338  18.694  1.00  0.81           C  
ATOM   5882  O   ALA A 393     -27.134  11.456  18.942  1.00  0.81           O  
ATOM   5883  CB  ALA A 393     -26.993   9.336  16.533  1.00  0.81           C  
ATOM   5884  H   ALA A 393     -28.240  11.436  15.796  1.00  0.81           H  
ATOM   5885  HA  ALA A 393     -28.885   9.210  17.465  1.00  0.81           H  
ATOM   5886 1HB  ALA A 393     -26.631   8.494  17.078  1.00  0.81           H  
ATOM   5887 2HB  ALA A 393     -27.346   8.998  15.595  1.00  0.81           H  
ATOM   5888 3HB  ALA A 393     -26.206  10.060  16.379  1.00  0.81           H  
ATOM   5889  N   ALA A 394     -27.673   9.376  19.586  1.00  0.81           N  
ATOM   5890  CA  ALA A 394     -27.199   9.529  20.938  1.00  0.81           C  
ATOM   5891  C   ALA A 394     -25.742   9.121  21.087  1.00  0.81           C  
ATOM   5892  O   ALA A 394     -25.276   8.118  20.534  1.00  0.81           O  
ATOM   5893  CB  ALA A 394     -28.061   8.709  21.870  1.00  0.81           C  
ATOM   5894  H   ALA A 394     -28.053   8.490  19.279  1.00  0.81           H  
ATOM   5895  HA  ALA A 394     -27.281  10.582  21.208  1.00  0.81           H  
ATOM   5896 1HB  ALA A 394     -27.717   8.846  22.894  1.00  0.81           H  
ATOM   5897 2HB  ALA A 394     -29.090   9.034  21.779  1.00  0.81           H  
ATOM   5898 3HB  ALA A 394     -27.998   7.666  21.605  1.00  0.81           H  
ATOM   5899  N   VAL A 395     -25.036   9.866  21.906  1.00  0.82           N  
ATOM   5900  CA  VAL A 395     -23.668   9.532  22.218  1.00  0.82           C  
ATOM   5901  C   VAL A 395     -23.585   8.696  23.469  1.00  0.82           C  
ATOM   5902  O   VAL A 395     -24.139   9.061  24.504  1.00  0.82           O  
ATOM   5903  CB  VAL A 395     -22.833  10.816  22.394  1.00  0.82           C  
ATOM   5904  CG1 VAL A 395     -21.422  10.478  22.861  1.00  0.82           C  
ATOM   5905  CG2 VAL A 395     -22.758  11.553  21.065  1.00  0.82           C  
ATOM   5906  H   VAL A 395     -25.457  10.684  22.324  1.00  0.82           H  
ATOM   5907  HA  VAL A 395     -23.248   8.960  21.390  1.00  0.82           H  
ATOM   5908  HB  VAL A 395     -23.297  11.456  23.144  1.00  0.82           H  
ATOM   5909 1HG1 VAL A 395     -20.838  11.391  22.968  1.00  0.82           H  
ATOM   5910 2HG1 VAL A 395     -21.467   9.975  23.813  1.00  0.82           H  
ATOM   5911 3HG1 VAL A 395     -20.957   9.832  22.148  1.00  0.82           H  
ATOM   5912 1HG2 VAL A 395     -22.175  12.458  21.187  1.00  0.82           H  
ATOM   5913 2HG2 VAL A 395     -22.274  10.918  20.333  1.00  0.82           H  
ATOM   5914 3HG2 VAL A 395     -23.761  11.811  20.722  1.00  0.82           H  
ATOM   5915  N   ARG A 396     -22.893   7.573  23.371  1.00  0.85           N  
ATOM   5916  CA  ARG A 396     -22.653   6.748  24.532  1.00  0.85           C  
ATOM   5917  C   ARG A 396     -21.524   7.523  25.210  1.00  0.85           C  
ATOM   5918  O   ARG A 396     -20.497   7.723  24.564  1.00  0.85           O  
ATOM   5919  CB  ARG A 396     -22.239   5.349  24.112  1.00  0.85           C  
ATOM   5920  CG  ARG A 396     -23.343   4.510  23.405  1.00  0.85           C  
ATOM   5921  CD  ARG A 396     -22.831   3.165  22.881  1.00  0.85           C  
ATOM   5922  NE  ARG A 396     -21.934   3.294  21.732  1.00  0.85           N  
ATOM   5923  CZ  ARG A 396     -20.915   2.458  21.436  1.00  0.85           C  
ATOM   5924  NH1 ARG A 396     -20.622   1.427  22.196  1.00  0.85           N  
ATOM   5925  NH2 ARG A 396     -20.212   2.729  20.375  1.00  0.85           N  
ATOM   5926  H   ARG A 396     -22.497   7.312  22.477  1.00  0.85           H  
ATOM   5927  HA  ARG A 396     -23.549   6.676  25.133  1.00  0.85           H  
ATOM   5928 1HB  ARG A 396     -21.427   5.434  23.414  1.00  0.85           H  
ATOM   5929 2HB  ARG A 396     -21.880   4.814  24.965  1.00  0.85           H  
ATOM   5930 1HG  ARG A 396     -24.158   4.316  24.104  1.00  0.85           H  
ATOM   5931 2HG  ARG A 396     -23.719   5.084  22.563  1.00  0.85           H  
ATOM   5932 1HD  ARG A 396     -22.289   2.652  23.669  1.00  0.85           H  
ATOM   5933 2HD  ARG A 396     -23.683   2.556  22.577  1.00  0.85           H  
ATOM   5934  HE  ARG A 396     -22.082   4.063  21.058  1.00  0.85           H  
ATOM   5935 1HH1 ARG A 396     -21.182   1.225  23.004  1.00  0.85           H  
ATOM   5936 2HH1 ARG A 396     -19.844   0.827  21.948  1.00  0.85           H  
ATOM   5937 1HH2 ARG A 396     -20.511   3.536  19.812  1.00  0.85           H  
ATOM   5938 2HH2 ARG A 396     -19.373   2.187  20.112  1.00  0.85           H  
ATOM   5939  N   PRO A 397     -21.665   8.013  26.454  1.00  0.89           N  
ATOM   5940  CA  PRO A 397     -20.704   8.911  27.066  1.00  0.89           C  
ATOM   5941  C   PRO A 397     -19.281   8.405  26.992  1.00  0.89           C  
ATOM   5942  O   PRO A 397     -18.949   7.270  27.351  1.00  0.89           O  
ATOM   5943  CB  PRO A 397     -21.228   9.006  28.499  1.00  0.89           C  
ATOM   5944  CG  PRO A 397     -22.728   8.812  28.334  1.00  0.89           C  
ATOM   5945  CD  PRO A 397     -22.861   7.748  27.277  1.00  0.89           C  
ATOM   5946  HA  PRO A 397     -20.779   9.890  26.574  1.00  0.89           H  
ATOM   5947 1HB  PRO A 397     -20.745   8.267  29.127  1.00  0.89           H  
ATOM   5948 2HB  PRO A 397     -20.987   9.998  28.930  1.00  0.89           H  
ATOM   5949 1HG  PRO A 397     -23.232   8.558  29.265  1.00  0.89           H  
ATOM   5950 2HG  PRO A 397     -23.175   9.765  28.008  1.00  0.89           H  
ATOM   5951 1HD  PRO A 397     -22.841   6.734  27.701  1.00  0.89           H  
ATOM   5952 2HD  PRO A 397     -23.793   7.976  26.745  1.00  0.89           H  
ATOM   5953  N   ALA A 398     -18.419   9.313  26.572  1.00  0.93           N  
ATOM   5954  CA  ALA A 398     -17.014   9.048  26.338  1.00  0.93           C  
ATOM   5955  C   ALA A 398     -16.212   9.066  27.617  1.00  0.93           C  
ATOM   5956  O   ALA A 398     -15.506  10.029  27.889  1.00  0.93           O  
ATOM   5957  CB  ALA A 398     -16.471  10.078  25.359  1.00  0.93           C  
ATOM   5958  H   ALA A 398     -18.768  10.233  26.346  1.00  0.93           H  
ATOM   5959  HA  ALA A 398     -16.924   8.052  25.899  1.00  0.93           H  
ATOM   5960 1HB  ALA A 398     -15.430   9.877  25.135  1.00  0.93           H  
ATOM   5961 2HB  ALA A 398     -17.045  10.028  24.432  1.00  0.93           H  
ATOM   5962 3HB  ALA A 398     -16.558  11.077  25.782  1.00  0.93           H  
ATOM   5963  N   THR A 399     -16.330   8.020  28.409  1.00  0.96           N  
ATOM   5964  CA  THR A 399     -15.607   7.992  29.678  1.00  0.96           C  
ATOM   5965  C   THR A 399     -14.497   6.938  29.694  1.00  0.96           C  
ATOM   5966  O   THR A 399     -14.618   5.901  29.041  1.00  0.96           O  
ATOM   5967  CB  THR A 399     -16.524   7.640  30.850  1.00  0.96           C  
ATOM   5968  OG1 THR A 399     -15.792   7.731  32.067  1.00  0.96           O  
ATOM   5969  CG2 THR A 399     -17.003   6.247  30.693  1.00  0.96           C  
ATOM   5970  H   THR A 399     -16.973   7.277  28.124  1.00  0.96           H  
ATOM   5971  HA  THR A 399     -15.211   8.986  29.847  1.00  0.96           H  
ATOM   5972  HB  THR A 399     -17.358   8.296  30.882  1.00  0.96           H  
ATOM   5973  HG1 THR A 399     -15.108   7.018  32.085  1.00  0.96           H  
ATOM   5974 1HG2 THR A 399     -17.608   5.988  31.534  1.00  0.96           H  
ATOM   5975 2HG2 THR A 399     -17.572   6.181  29.778  1.00  0.96           H  
ATOM   5976 3HG2 THR A 399     -16.171   5.579  30.654  1.00  0.96           H  
ATOM   5977  N   PRO A 400     -13.397   7.160  30.418  1.00  0.99           N  
ATOM   5978  CA  PRO A 400     -12.432   6.153  30.741  1.00  0.99           C  
ATOM   5979  C   PRO A 400     -13.260   5.129  31.459  1.00  0.99           C  
ATOM   5980  O   PRO A 400     -14.205   5.544  32.123  1.00  0.99           O  
ATOM   5981  CB  PRO A 400     -11.447   6.886  31.635  1.00  0.99           C  
ATOM   5982  CG  PRO A 400     -11.606   8.330  31.217  1.00  0.99           C  
ATOM   5983  CD  PRO A 400     -13.050   8.490  30.891  1.00  0.99           C  
ATOM   5984  HA  PRO A 400     -11.983   5.780  29.823  1.00  0.99           H  
ATOM   5985 1HB  PRO A 400     -11.690   6.713  32.693  1.00  0.99           H  
ATOM   5986 2HB  PRO A 400     -10.428   6.502  31.468  1.00  0.99           H  
ATOM   5987 1HG  PRO A 400     -11.256   9.013  32.006  1.00  0.99           H  
ATOM   5988 2HG  PRO A 400     -10.999   8.527  30.334  1.00  0.99           H  
ATOM   5989 1HD  PRO A 400     -13.620   8.781  31.780  1.00  0.99           H  
ATOM   5990 2HD  PRO A 400     -13.127   9.212  30.095  1.00  0.99           H  
ATOM   5991  N   VAL A 401     -12.939   3.836  31.341  1.00  0.99           N  
ATOM   5992  CA  VAL A 401     -13.718   2.738  31.940  1.00  0.99           C  
ATOM   5993  C   VAL A 401     -14.845   2.223  31.044  1.00  0.99           C  
ATOM   5994  O   VAL A 401     -15.319   1.105  31.260  1.00  0.99           O  
ATOM   5995  CB  VAL A 401     -14.405   3.061  33.287  1.00  0.99           C  
ATOM   5996  CG1 VAL A 401     -15.199   1.884  33.671  1.00  0.99           C  
ATOM   5997  CG2 VAL A 401     -13.379   3.418  34.371  1.00  0.99           C  
ATOM   5998  H   VAL A 401     -12.134   3.588  30.782  1.00  0.99           H  
ATOM   5999  HA  VAL A 401     -13.031   1.911  32.119  1.00  0.99           H  
ATOM   6000  HB  VAL A 401     -15.123   3.822  33.153  1.00  0.99           H  
ATOM   6001 1HG1 VAL A 401     -15.730   2.080  34.556  1.00  0.99           H  
ATOM   6002 2HG1 VAL A 401     -15.889   1.670  32.887  1.00  0.99           H  
ATOM   6003 3HG1 VAL A 401     -14.533   1.046  33.825  1.00  0.99           H  
ATOM   6004 1HG2 VAL A 401     -13.893   3.613  35.311  1.00  0.99           H  
ATOM   6005 2HG2 VAL A 401     -12.693   2.585  34.506  1.00  0.99           H  
ATOM   6006 3HG2 VAL A 401     -12.820   4.301  34.088  1.00  0.99           H  
ATOM   6007  N   TYR A 402     -15.333   3.029  30.091  1.00  0.98           N  
ATOM   6008  CA  TYR A 402     -16.537   2.670  29.343  1.00  0.98           C  
ATOM   6009  C   TYR A 402     -16.577   1.206  28.897  1.00  0.98           C  
ATOM   6010  O   TYR A 402     -17.645   0.587  28.939  1.00  0.98           O  
ATOM   6011  CB  TYR A 402     -16.747   3.547  28.113  1.00  0.98           C  
ATOM   6012  CG  TYR A 402     -18.109   3.329  27.545  1.00  0.98           C  
ATOM   6013  CD1 TYR A 402     -19.178   4.019  28.115  1.00  0.98           C  
ATOM   6014  CD2 TYR A 402     -18.332   2.438  26.530  1.00  0.98           C  
ATOM   6015  CE1 TYR A 402     -20.450   3.819  27.675  1.00  0.98           C  
ATOM   6016  CE2 TYR A 402     -19.628   2.234  26.083  1.00  0.98           C  
ATOM   6017  CZ  TYR A 402     -20.675   2.916  26.661  1.00  0.98           C  
ATOM   6018  OH  TYR A 402     -21.951   2.682  26.255  1.00  0.98           O  
ATOM   6019  H   TYR A 402     -14.895   3.932  29.890  1.00  0.98           H  
ATOM   6020  HA  TYR A 402     -17.386   2.824  29.988  1.00  0.98           H  
ATOM   6021 1HB  TYR A 402     -16.640   4.588  28.359  1.00  0.98           H  
ATOM   6022 2HB  TYR A 402     -16.001   3.309  27.348  1.00  0.98           H  
ATOM   6023  HD1 TYR A 402     -19.004   4.715  28.923  1.00  0.98           H  
ATOM   6024  HD2 TYR A 402     -17.498   1.884  26.089  1.00  0.98           H  
ATOM   6025  HE1 TYR A 402     -21.279   4.358  28.138  1.00  0.98           H  
ATOM   6026  HE2 TYR A 402     -19.819   1.517  25.286  1.00  0.98           H  
ATOM   6027  HH  TYR A 402     -21.976   1.850  25.781  1.00  0.98           H  
ATOM   6028  N   GLN A 403     -15.470   0.631  28.421  1.00  0.97           N  
ATOM   6029  CA  GLN A 403     -15.577  -0.749  27.973  1.00  0.97           C  
ATOM   6030  C   GLN A 403     -15.920  -1.682  29.140  1.00  0.97           C  
ATOM   6031  O   GLN A 403     -16.639  -2.658  28.954  1.00  0.97           O  
ATOM   6032  CB  GLN A 403     -14.297  -1.224  27.300  1.00  0.97           C  
ATOM   6033  CG  GLN A 403     -14.430  -2.614  26.616  1.00  0.97           C  
ATOM   6034  CD  GLN A 403     -15.446  -2.603  25.448  1.00  0.97           C  
ATOM   6035  OE1 GLN A 403     -15.885  -1.527  25.015  1.00  0.97           O  
ATOM   6036  NE2 GLN A 403     -15.786  -3.777  24.915  1.00  0.97           N  
ATOM   6037  H   GLN A 403     -14.579   1.132  28.378  1.00  0.97           H  
ATOM   6038  HA  GLN A 403     -16.382  -0.808  27.243  1.00  0.97           H  
ATOM   6039 1HB  GLN A 403     -13.983  -0.492  26.554  1.00  0.97           H  
ATOM   6040 2HB  GLN A 403     -13.502  -1.282  28.045  1.00  0.97           H  
ATOM   6041 1HG  GLN A 403     -13.477  -2.930  26.234  1.00  0.97           H  
ATOM   6042 2HG  GLN A 403     -14.779  -3.328  27.357  1.00  0.97           H  
ATOM   6043 1HE2 GLN A 403     -16.434  -3.854  24.126  1.00  0.97           H  
ATOM   6044 2HE2 GLN A 403     -15.381  -4.646  25.227  1.00  0.97           H  
ATOM   6045  N   ALA A 404     -15.407  -1.413  30.347  1.00  0.95           N  
ATOM   6046  CA  ALA A 404     -15.722  -2.275  31.489  1.00  0.95           C  
ATOM   6047  C   ALA A 404     -17.203  -2.160  31.793  1.00  0.95           C  
ATOM   6048  O   ALA A 404     -17.872  -3.142  32.117  1.00  0.95           O  
ATOM   6049  CB  ALA A 404     -14.905  -1.916  32.714  1.00  0.95           C  
ATOM   6050  H   ALA A 404     -14.863  -0.569  30.489  1.00  0.95           H  
ATOM   6051  HA  ALA A 404     -15.507  -3.303  31.207  1.00  0.95           H  
ATOM   6052 1HB  ALA A 404     -15.160  -2.583  33.542  1.00  0.95           H  
ATOM   6053 2HB  ALA A 404     -13.846  -2.008  32.490  1.00  0.95           H  
ATOM   6054 3HB  ALA A 404     -15.130  -0.909  32.988  1.00  0.95           H  
ATOM   6055  N   LEU A 405     -17.733  -0.945  31.647  1.00  0.93           N  
ATOM   6056  CA  LEU A 405     -19.157  -0.739  31.872  1.00  0.93           C  
ATOM   6057  C   LEU A 405     -19.949  -1.532  30.848  1.00  0.93           C  
ATOM   6058  O   LEU A 405     -20.916  -2.207  31.191  1.00  0.93           O  
ATOM   6059  CB  LEU A 405     -19.500   0.752  31.775  1.00  0.93           C  
ATOM   6060  CG  LEU A 405     -19.006   1.593  32.913  1.00  0.93           C  
ATOM   6061  CD1 LEU A 405     -19.109   2.999  32.600  1.00  0.93           C  
ATOM   6062  CD2 LEU A 405     -19.852   1.361  34.054  1.00  0.93           C  
ATOM   6063  H   LEU A 405     -17.119  -0.173  31.379  1.00  0.93           H  
ATOM   6064  HA  LEU A 405     -19.411  -1.099  32.869  1.00  0.93           H  
ATOM   6065 1HB  LEU A 405     -19.082   1.150  30.863  1.00  0.93           H  
ATOM   6066 2HB  LEU A 405     -20.584   0.856  31.726  1.00  0.93           H  
ATOM   6067  HG  LEU A 405     -17.999   1.336  33.144  1.00  0.93           H  
ATOM   6068 1HD1 LEU A 405     -18.777   3.555  33.455  1.00  0.93           H  
ATOM   6069 2HD1 LEU A 405     -18.505   3.245  31.758  1.00  0.93           H  
ATOM   6070 3HD1 LEU A 405     -20.150   3.229  32.388  1.00  0.93           H  
ATOM   6071 1HD2 LEU A 405     -19.503   1.973  34.881  1.00  0.93           H  
ATOM   6072 2HD2 LEU A 405     -20.866   1.636  33.798  1.00  0.93           H  
ATOM   6073 3HD2 LEU A 405     -19.816   0.314  34.320  1.00  0.93           H  
ATOM   6074  N   SER A 406     -19.490  -1.525  29.595  1.00  0.92           N  
ATOM   6075  CA  SER A 406     -20.175  -2.263  28.547  1.00  0.92           C  
ATOM   6076  C   SER A 406     -20.138  -3.758  28.824  1.00  0.92           C  
ATOM   6077  O   SER A 406     -21.155  -4.447  28.718  1.00  0.92           O  
ATOM   6078  CB  SER A 406     -19.521  -1.988  27.209  1.00  0.92           C  
ATOM   6079  OG  SER A 406     -19.683  -0.661  26.841  1.00  0.92           O  
ATOM   6080  H   SER A 406     -18.678  -0.952  29.362  1.00  0.92           H  
ATOM   6081  HA  SER A 406     -21.215  -1.941  28.517  1.00  0.92           H  
ATOM   6082 1HB  SER A 406     -18.464  -2.222  27.264  1.00  0.92           H  
ATOM   6083 2HB  SER A 406     -19.948  -2.633  26.448  1.00  0.92           H  
ATOM   6084  HG  SER A 406     -19.192  -0.145  27.511  1.00  0.92           H  
ATOM   6085  N   ILE A 407     -18.984  -4.257  29.250  1.00  0.90           N  
ATOM   6086  CA  ILE A 407     -18.855  -5.674  29.527  1.00  0.90           C  
ATOM   6087  C   ILE A 407     -19.749  -6.068  30.682  1.00  0.90           C  
ATOM   6088  O   ILE A 407     -20.459  -7.069  30.598  1.00  0.90           O  
ATOM   6089  CB  ILE A 407     -17.410  -6.050  29.853  1.00  0.90           C  
ATOM   6090  CG1 ILE A 407     -16.524  -5.885  28.618  1.00  0.90           C  
ATOM   6091  CG2 ILE A 407     -17.378  -7.501  30.344  1.00  0.90           C  
ATOM   6092  CD1 ILE A 407     -15.051  -5.924  28.936  1.00  0.90           C  
ATOM   6093  H   ILE A 407     -18.171  -3.648  29.333  1.00  0.90           H  
ATOM   6094  HA  ILE A 407     -19.166  -6.229  28.645  1.00  0.90           H  
ATOM   6095  HB  ILE A 407     -17.032  -5.380  30.611  1.00  0.90           H  
ATOM   6096 1HG1 ILE A 407     -16.744  -6.690  27.917  1.00  0.90           H  
ATOM   6097 2HG1 ILE A 407     -16.757  -4.943  28.134  1.00  0.90           H  
ATOM   6098 1HG2 ILE A 407     -16.354  -7.785  30.583  1.00  0.90           H  
ATOM   6099 2HG2 ILE A 407     -18.000  -7.598  31.234  1.00  0.90           H  
ATOM   6100 3HG2 ILE A 407     -17.761  -8.156  29.562  1.00  0.90           H  
ATOM   6101 1HD1 ILE A 407     -14.480  -5.805  28.014  1.00  0.90           H  
ATOM   6102 2HD1 ILE A 407     -14.812  -5.109  29.619  1.00  0.90           H  
ATOM   6103 3HD1 ILE A 407     -14.800  -6.875  29.400  1.00  0.90           H  
ATOM   6104  N   ARG A 408     -19.731  -5.290  31.763  1.00  0.88           N  
ATOM   6105  CA  ARG A 408     -20.579  -5.596  32.900  1.00  0.88           C  
ATOM   6106  C   ARG A 408     -22.055  -5.558  32.508  1.00  0.88           C  
ATOM   6107  O   ARG A 408     -22.816  -6.463  32.854  1.00  0.88           O  
ATOM   6108  CB  ARG A 408     -20.352  -4.626  34.037  1.00  0.88           C  
ATOM   6109  CG  ARG A 408     -21.150  -4.943  35.302  1.00  0.88           C  
ATOM   6110  CD  ARG A 408     -20.529  -6.067  36.129  1.00  0.88           C  
ATOM   6111  NE  ARG A 408     -21.012  -7.394  35.807  1.00  0.88           N  
ATOM   6112  CZ  ARG A 408     -20.518  -8.514  36.376  1.00  0.88           C  
ATOM   6113  NH1 ARG A 408     -19.559  -8.416  37.272  1.00  0.88           N  
ATOM   6114  NH2 ARG A 408     -20.987  -9.706  36.057  1.00  0.88           N  
ATOM   6115  H   ARG A 408     -19.120  -4.475  31.797  1.00  0.88           H  
ATOM   6116  HA  ARG A 408     -20.334  -6.597  33.250  1.00  0.88           H  
ATOM   6117 1HB  ARG A 408     -19.299  -4.589  34.286  1.00  0.88           H  
ATOM   6118 2HB  ARG A 408     -20.638  -3.621  33.711  1.00  0.88           H  
ATOM   6119 1HG  ARG A 408     -21.193  -4.044  35.910  1.00  0.88           H  
ATOM   6120 2HG  ARG A 408     -22.166  -5.241  35.030  1.00  0.88           H  
ATOM   6121 1HD  ARG A 408     -19.478  -6.061  35.965  1.00  0.88           H  
ATOM   6122 2HD  ARG A 408     -20.702  -5.919  37.168  1.00  0.88           H  
ATOM   6123  HE  ARG A 408     -21.754  -7.484  35.130  1.00  0.88           H  
ATOM   6124 1HH1 ARG A 408     -19.206  -7.506  37.534  1.00  0.88           H  
ATOM   6125 2HH1 ARG A 408     -19.187  -9.248  37.707  1.00  0.88           H  
ATOM   6126 1HH2 ARG A 408     -21.723  -9.798  35.372  1.00  0.88           H  
ATOM   6127 2HH2 ARG A 408     -20.607 -10.529  36.499  1.00  0.88           H  
ATOM   6128  N   LEU A 409     -22.478  -4.538  31.750  1.00  0.86           N  
ATOM   6129  CA  LEU A 409     -23.884  -4.476  31.388  1.00  0.86           C  
ATOM   6130  C   LEU A 409     -24.242  -5.708  30.580  1.00  0.86           C  
ATOM   6131  O   LEU A 409     -25.257  -6.350  30.852  1.00  0.86           O  
ATOM   6132  CB  LEU A 409     -24.178  -3.236  30.518  1.00  0.86           C  
ATOM   6133  CG  LEU A 409     -24.105  -1.817  31.172  1.00  0.86           C  
ATOM   6134  CD1 LEU A 409     -24.205  -0.791  30.065  1.00  0.86           C  
ATOM   6135  CD2 LEU A 409     -25.212  -1.626  32.191  1.00  0.86           C  
ATOM   6136  H   LEU A 409     -21.841  -3.797  31.457  1.00  0.86           H  
ATOM   6137  HA  LEU A 409     -24.488  -4.452  32.294  1.00  0.86           H  
ATOM   6138 1HB  LEU A 409     -23.455  -3.235  29.702  1.00  0.86           H  
ATOM   6139 2HB  LEU A 409     -25.171  -3.347  30.085  1.00  0.86           H  
ATOM   6140  HG  LEU A 409     -23.161  -1.689  31.667  1.00  0.86           H  
ATOM   6141 1HD1 LEU A 409     -24.130   0.193  30.499  1.00  0.86           H  
ATOM   6142 2HD1 LEU A 409     -23.387  -0.940  29.362  1.00  0.86           H  
ATOM   6143 3HD1 LEU A 409     -25.153  -0.894  29.547  1.00  0.86           H  
ATOM   6144 1HD2 LEU A 409     -25.141  -0.630  32.623  1.00  0.86           H  
ATOM   6145 2HD2 LEU A 409     -26.186  -1.750  31.718  1.00  0.86           H  
ATOM   6146 3HD2 LEU A 409     -25.079  -2.361  32.967  1.00  0.86           H  
ATOM   6147  N   ALA A 410     -23.368  -6.092  29.642  1.00  0.84           N  
ATOM   6148  CA  ALA A 410     -23.607  -7.266  28.824  1.00  0.84           C  
ATOM   6149  C   ALA A 410     -23.660  -8.534  29.661  1.00  0.84           C  
ATOM   6150  O   ALA A 410     -24.510  -9.397  29.447  1.00  0.84           O  
ATOM   6151  CB  ALA A 410     -22.516  -7.413  27.782  1.00  0.84           C  
ATOM   6152  H   ALA A 410     -22.529  -5.538  29.468  1.00  0.84           H  
ATOM   6153  HA  ALA A 410     -24.565  -7.134  28.332  1.00  0.84           H  
ATOM   6154 1HB  ALA A 410     -22.725  -8.268  27.172  1.00  0.84           H  
ATOM   6155 2HB  ALA A 410     -22.474  -6.536  27.163  1.00  0.84           H  
ATOM   6156 3HB  ALA A 410     -21.557  -7.544  28.277  1.00  0.84           H  
ATOM   6157  N   ALA A 411     -22.766  -8.648  30.640  1.00  0.82           N  
ATOM   6158  CA  ALA A 411     -22.714  -9.828  31.488  1.00  0.82           C  
ATOM   6159  C   ALA A 411     -24.009 -10.018  32.255  1.00  0.82           C  
ATOM   6160  O   ALA A 411     -24.485 -11.143  32.425  1.00  0.82           O  
ATOM   6161  CB  ALA A 411     -21.557  -9.710  32.457  1.00  0.82           C  
ATOM   6162  H   ALA A 411     -22.079  -7.909  30.780  1.00  0.82           H  
ATOM   6163  HA  ALA A 411     -22.568 -10.698  30.853  1.00  0.82           H  
ATOM   6164 1HB  ALA A 411     -21.506 -10.605  33.072  1.00  0.82           H  
ATOM   6165 2HB  ALA A 411     -20.628  -9.593  31.900  1.00  0.82           H  
ATOM   6166 3HB  ALA A 411     -21.709  -8.840  33.088  1.00  0.82           H  
ATOM   6167  N   VAL A 412     -24.597  -8.912  32.693  1.00  0.80           N  
ATOM   6168  CA  VAL A 412     -25.835  -8.966  33.443  1.00  0.80           C  
ATOM   6169  C   VAL A 412     -27.031  -9.185  32.547  1.00  0.80           C  
ATOM   6170  O   VAL A 412     -27.915  -9.969  32.873  1.00  0.80           O  
ATOM   6171  CB  VAL A 412     -26.070  -7.672  34.237  1.00  0.80           C  
ATOM   6172  CG1 VAL A 412     -27.466  -7.728  34.899  1.00  0.80           C  
ATOM   6173  CG2 VAL A 412     -24.976  -7.500  35.284  1.00  0.80           C  
ATOM   6174  H   VAL A 412     -24.144  -8.009  32.529  1.00  0.80           H  
ATOM   6175  HA  VAL A 412     -25.770  -9.795  34.147  1.00  0.80           H  
ATOM   6176  HB  VAL A 412     -26.052  -6.826  33.549  1.00  0.80           H  
ATOM   6177 1HG1 VAL A 412     -27.651  -6.818  35.458  1.00  0.80           H  
ATOM   6178 2HG1 VAL A 412     -28.230  -7.841  34.130  1.00  0.80           H  
ATOM   6179 3HG1 VAL A 412     -27.510  -8.577  35.580  1.00  0.80           H  
ATOM   6180 1HG2 VAL A 412     -25.144  -6.577  35.837  1.00  0.80           H  
ATOM   6181 2HG2 VAL A 412     -24.991  -8.341  35.974  1.00  0.80           H  
ATOM   6182 3HG2 VAL A 412     -24.010  -7.454  34.798  1.00  0.80           H  
ATOM   6183  N   LEU A 413     -27.075  -8.472  31.431  1.00  0.78           N  
ATOM   6184  CA  LEU A 413     -28.230  -8.498  30.560  1.00  0.78           C  
ATOM   6185  C   LEU A 413     -28.276  -9.623  29.540  1.00  0.78           C  
ATOM   6186  O   LEU A 413     -29.354  -9.937  29.054  1.00  0.78           O  
ATOM   6187  CB  LEU A 413     -28.323  -7.140  29.878  1.00  0.78           C  
ATOM   6188  CG  LEU A 413     -28.518  -6.028  30.884  1.00  0.78           C  
ATOM   6189  CD1 LEU A 413     -28.546  -4.670  30.185  1.00  0.78           C  
ATOM   6190  CD2 LEU A 413     -29.777  -6.335  31.665  1.00  0.78           C  
ATOM   6191  H   LEU A 413     -26.303  -7.850  31.199  1.00  0.78           H  
ATOM   6192  HA  LEU A 413     -29.107  -8.611  31.194  1.00  0.78           H  
ATOM   6193 1HB  LEU A 413     -27.392  -6.946  29.345  1.00  0.78           H  
ATOM   6194 2HB  LEU A 413     -29.152  -7.136  29.173  1.00  0.78           H  
ATOM   6195  HG  LEU A 413     -27.673  -6.015  31.568  1.00  0.78           H  
ATOM   6196 1HD1 LEU A 413     -28.671  -3.879  30.925  1.00  0.78           H  
ATOM   6197 2HD1 LEU A 413     -27.606  -4.518  29.649  1.00  0.78           H  
ATOM   6198 3HD1 LEU A 413     -29.371  -4.639  29.482  1.00  0.78           H  
ATOM   6199 1HD2 LEU A 413     -29.930  -5.582  32.418  1.00  0.78           H  
ATOM   6200 2HD2 LEU A 413     -30.618  -6.361  30.982  1.00  0.78           H  
ATOM   6201 3HD2 LEU A 413     -29.680  -7.305  32.152  1.00  0.78           H  
ATOM   6202  N   SER A 414     -27.134 -10.237  29.206  1.00  0.77           N  
ATOM   6203  CA  SER A 414     -27.101 -11.320  28.221  1.00  0.77           C  
ATOM   6204  C   SER A 414     -28.228 -12.343  28.384  1.00  0.77           C  
ATOM   6205  O   SER A 414     -28.986 -12.545  27.435  1.00  0.77           O  
ATOM   6206  CB  SER A 414     -25.737 -11.976  28.149  1.00  0.77           C  
ATOM   6207  OG  SER A 414     -25.761 -13.044  27.242  1.00  0.77           O  
ATOM   6208  H   SER A 414     -26.253  -9.930  29.610  1.00  0.77           H  
ATOM   6209  HA  SER A 414     -27.252 -10.875  27.240  1.00  0.77           H  
ATOM   6210 1HB  SER A 414     -25.034 -11.233  27.787  1.00  0.77           H  
ATOM   6211 2HB  SER A 414     -25.374 -12.288  29.107  1.00  0.77           H  
ATOM   6212  HG  SER A 414     -26.082 -12.666  26.411  1.00  0.77           H  
ATOM   6213  N   PRO A 415     -28.426 -13.015  29.549  1.00  0.76           N  
ATOM   6214  CA  PRO A 415     -29.480 -13.991  29.751  1.00  0.76           C  
ATOM   6215  C   PRO A 415     -30.779 -13.242  29.967  1.00  0.76           C  
ATOM   6216  O   PRO A 415     -31.380 -13.297  31.037  1.00  0.76           O  
ATOM   6217  CB  PRO A 415     -29.027 -14.723  31.014  1.00  0.76           C  
ATOM   6218  CG  PRO A 415     -28.293 -13.662  31.806  1.00  0.76           C  
ATOM   6219  CD  PRO A 415     -27.573 -12.820  30.767  1.00  0.76           C  
ATOM   6220  HA  PRO A 415     -29.544 -14.659  28.879  1.00  0.76           H  
ATOM   6221 1HB  PRO A 415     -29.903 -15.133  31.553  1.00  0.76           H  
ATOM   6222 2HB  PRO A 415     -28.390 -15.580  30.749  1.00  0.76           H  
ATOM   6223 1HG  PRO A 415     -29.008 -13.060  32.393  1.00  0.76           H  
ATOM   6224 2HG  PRO A 415     -27.606 -14.126  32.533  1.00  0.76           H  
ATOM   6225 1HD  PRO A 415     -27.575 -11.808  31.134  1.00  0.76           H  
ATOM   6226 2HD  PRO A 415     -26.573 -13.216  30.636  1.00  0.76           H  
ATOM   6227  N   ILE A 416     -31.232 -12.575  28.922  1.00  0.74           N  
ATOM   6228  CA  ILE A 416     -32.348 -11.657  28.995  1.00  0.74           C  
ATOM   6229  C   ILE A 416     -33.614 -12.302  29.524  1.00  0.74           C  
ATOM   6230  O   ILE A 416     -34.364 -11.701  30.291  1.00  0.74           O  
ATOM   6231  CB  ILE A 416     -32.704 -11.038  27.650  1.00  0.74           C  
ATOM   6232  CG1 ILE A 416     -31.650 -10.093  27.113  1.00  0.74           C  
ATOM   6233  CG2 ILE A 416     -33.900 -10.301  27.845  1.00  0.74           C  
ATOM   6234  CD1 ILE A 416     -31.907  -9.678  25.686  1.00  0.74           C  
ATOM   6235  H   ILE A 416     -30.691 -12.630  28.064  1.00  0.74           H  
ATOM   6236  HA  ILE A 416     -32.059 -10.844  29.653  1.00  0.74           H  
ATOM   6237  HB  ILE A 416     -32.884 -11.805  26.923  1.00  0.74           H  
ATOM   6238 1HG1 ILE A 416     -31.617  -9.204  27.742  1.00  0.74           H  
ATOM   6239 2HG1 ILE A 416     -30.678 -10.581  27.143  1.00  0.74           H  
ATOM   6240 1HG2 ILE A 416     -34.187  -9.871  26.903  1.00  0.74           H  
ATOM   6241 2HG2 ILE A 416     -34.661 -10.980  28.201  1.00  0.74           H  
ATOM   6242 3HG2 ILE A 416     -33.741  -9.508  28.577  1.00  0.74           H  
ATOM   6243 1HD1 ILE A 416     -31.125  -9.001  25.372  1.00  0.74           H  
ATOM   6244 2HD1 ILE A 416     -31.915 -10.558  25.044  1.00  0.74           H  
ATOM   6245 3HD1 ILE A 416     -32.869  -9.177  25.616  1.00  0.74           H  
ATOM   6246  N   THR A 417     -33.868 -13.534  29.122  1.00  0.71           N  
ATOM   6247  CA  THR A 417     -35.105 -14.198  29.494  1.00  0.71           C  
ATOM   6248  C   THR A 417     -35.212 -14.500  31.000  1.00  0.71           C  
ATOM   6249  O   THR A 417     -36.299 -14.823  31.485  1.00  0.71           O  
ATOM   6250  CB  THR A 417     -35.246 -15.506  28.702  1.00  0.71           C  
ATOM   6251  OG1 THR A 417     -34.172 -16.394  29.039  1.00  0.71           O  
ATOM   6252  CG2 THR A 417     -35.164 -15.198  27.198  1.00  0.71           C  
ATOM   6253  H   THR A 417     -33.201 -14.001  28.527  1.00  0.71           H  
ATOM   6254  HA  THR A 417     -35.933 -13.543  29.226  1.00  0.71           H  
ATOM   6255  HB  THR A 417     -36.199 -15.979  28.939  1.00  0.71           H  
ATOM   6256  HG1 THR A 417     -34.111 -16.471  30.000  1.00  0.71           H  
ATOM   6257 1HG2 THR A 417     -35.254 -16.122  26.626  1.00  0.71           H  
ATOM   6258 2HG2 THR A 417     -35.951 -14.523  26.904  1.00  0.71           H  
ATOM   6259 3HG2 THR A 417     -34.211 -14.737  26.985  1.00  0.71           H  
ATOM   6260  N   GLU A 418     -34.093 -14.413  31.737  1.00  0.68           N  
ATOM   6261  CA  GLU A 418     -34.087 -14.657  33.180  1.00  0.68           C  
ATOM   6262  C   GLU A 418     -34.036 -13.348  33.987  1.00  0.68           C  
ATOM   6263  O   GLU A 418     -33.922 -13.369  35.214  1.00  0.68           O  
ATOM   6264  CB  GLU A 418     -32.902 -15.542  33.571  1.00  0.68           C  
ATOM   6265  CG  GLU A 418     -32.923 -16.940  32.947  1.00  0.68           C  
ATOM   6266  CD  GLU A 418     -31.752 -17.815  33.365  1.00  0.68           C  
ATOM   6267  OE1 GLU A 418     -30.915 -17.359  34.109  1.00  0.68           O  
ATOM   6268  OE2 GLU A 418     -31.705 -18.941  32.932  1.00  0.68           O  
ATOM   6269  H   GLU A 418     -33.216 -14.125  31.302  1.00  0.68           H  
ATOM   6270  HA  GLU A 418     -35.007 -15.176  33.445  1.00  0.68           H  
ATOM   6271 1HB  GLU A 418     -31.978 -15.048  33.262  1.00  0.68           H  
ATOM   6272 2HB  GLU A 418     -32.872 -15.649  34.653  1.00  0.68           H  
ATOM   6273 1HG  GLU A 418     -33.852 -17.435  33.225  1.00  0.68           H  
ATOM   6274 2HG  GLU A 418     -32.913 -16.831  31.862  1.00  0.68           H  
ATOM   6275  N   ILE A 419     -34.105 -12.214  33.295  1.00  0.65           N  
ATOM   6276  CA  ILE A 419     -34.011 -10.901  33.924  1.00  0.65           C  
ATOM   6277  C   ILE A 419     -35.271 -10.428  34.631  1.00  0.65           C  
ATOM   6278  O   ILE A 419     -36.399 -10.598  34.151  1.00  0.65           O  
ATOM   6279  CB  ILE A 419     -33.574  -9.833  32.886  1.00  0.65           C  
ATOM   6280  CG1 ILE A 419     -32.197 -10.186  32.359  1.00  0.65           C  
ATOM   6281  CG2 ILE A 419     -33.608  -8.408  33.447  1.00  0.65           C  
ATOM   6282  CD1 ILE A 419     -31.121 -10.229  33.381  1.00  0.65           C  
ATOM   6283  H   ILE A 419     -34.212 -12.244  32.281  1.00  0.65           H  
ATOM   6284  HA  ILE A 419     -33.227 -10.960  34.678  1.00  0.65           H  
ATOM   6285  HB  ILE A 419     -34.256  -9.882  32.034  1.00  0.65           H  
ATOM   6286 1HG1 ILE A 419     -32.252 -11.167  31.921  1.00  0.65           H  
ATOM   6287 2HG1 ILE A 419     -31.912  -9.468  31.593  1.00  0.65           H  
ATOM   6288 1HG2 ILE A 419     -33.306  -7.701  32.676  1.00  0.65           H  
ATOM   6289 2HG2 ILE A 419     -34.607  -8.168  33.768  1.00  0.65           H  
ATOM   6290 3HG2 ILE A 419     -32.932  -8.343  34.277  1.00  0.65           H  
ATOM   6291 1HD1 ILE A 419     -30.206 -10.514  32.889  1.00  0.65           H  
ATOM   6292 2HD1 ILE A 419     -31.004  -9.250  33.845  1.00  0.65           H  
ATOM   6293 3HD1 ILE A 419     -31.366 -10.967  34.143  1.00  0.65           H  
ATOM   6294  N   ASP A 420     -35.067  -9.871  35.821  1.00  0.63           N  
ATOM   6295  CA  ASP A 420     -36.133  -9.226  36.576  1.00  0.63           C  
ATOM   6296  C   ASP A 420     -35.775  -7.750  36.597  1.00  0.63           C  
ATOM   6297  O   ASP A 420     -34.927  -7.348  37.400  1.00  0.63           O  
ATOM   6298  CB  ASP A 420     -36.281  -9.752  37.999  1.00  0.63           C  
ATOM   6299  CG  ASP A 420     -37.426  -9.008  38.801  1.00  0.63           C  
ATOM   6300  OD1 ASP A 420     -37.739  -7.838  38.505  1.00  0.63           O  
ATOM   6301  OD2 ASP A 420     -37.965  -9.620  39.696  1.00  0.63           O  
ATOM   6302  H   ASP A 420     -34.116  -9.842  36.172  1.00  0.63           H  
ATOM   6303  HA  ASP A 420     -37.084  -9.417  36.096  1.00  0.63           H  
ATOM   6304 1HB  ASP A 420     -36.509 -10.824  37.978  1.00  0.63           H  
ATOM   6305 2HB  ASP A 420     -35.343  -9.631  38.537  1.00  0.63           H  
ATOM   6306  N   PRO A 421     -36.374  -6.930  35.720  1.00  0.62           N  
ATOM   6307  CA  PRO A 421     -36.099  -5.529  35.497  1.00  0.62           C  
ATOM   6308  C   PRO A 421     -36.032  -4.656  36.738  1.00  0.62           C  
ATOM   6309  O   PRO A 421     -35.279  -3.681  36.760  1.00  0.62           O  
ATOM   6310  CB  PRO A 421     -37.294  -5.119  34.639  1.00  0.62           C  
ATOM   6311  CG  PRO A 421     -37.652  -6.342  33.882  1.00  0.62           C  
ATOM   6312  CD  PRO A 421     -37.448  -7.448  34.847  1.00  0.62           C  
ATOM   6313  HA  PRO A 421     -35.174  -5.451  34.918  1.00  0.62           H  
ATOM   6314 1HB  PRO A 421     -38.116  -4.794  35.287  1.00  0.62           H  
ATOM   6315 2HB  PRO A 421     -37.042  -4.266  34.001  1.00  0.62           H  
ATOM   6316 1HG  PRO A 421     -38.686  -6.292  33.534  1.00  0.62           H  
ATOM   6317 2HG  PRO A 421     -37.020  -6.434  32.984  1.00  0.62           H  
ATOM   6318 1HD  PRO A 421     -38.357  -7.648  35.437  1.00  0.62           H  
ATOM   6319 2HD  PRO A 421     -37.126  -8.301  34.260  1.00  0.62           H  
ATOM   6320  N   GLU A 422     -36.800  -4.974  37.783  1.00  0.61           N  
ATOM   6321  CA  GLU A 422     -36.771  -4.054  38.917  1.00  0.61           C  
ATOM   6322  C   GLU A 422     -35.544  -4.268  39.785  1.00  0.61           C  
ATOM   6323  O   GLU A 422     -34.900  -3.315  40.212  1.00  0.61           O  
ATOM   6324  CB  GLU A 422     -38.063  -4.144  39.725  1.00  0.61           C  
ATOM   6325  CG  GLU A 422     -39.289  -3.622  38.952  1.00  0.61           C  
ATOM   6326  CD  GLU A 422     -40.570  -3.634  39.757  1.00  0.61           C  
ATOM   6327  OE1 GLU A 422     -40.542  -4.061  40.888  1.00  0.61           O  
ATOM   6328  OE2 GLU A 422     -41.576  -3.208  39.238  1.00  0.61           O  
ATOM   6329  H   GLU A 422     -37.354  -5.845  37.826  1.00  0.61           H  
ATOM   6330  HA  GLU A 422     -36.717  -3.038  38.525  1.00  0.61           H  
ATOM   6331 1HB  GLU A 422     -38.248  -5.187  39.998  1.00  0.61           H  
ATOM   6332 2HB  GLU A 422     -37.966  -3.571  40.646  1.00  0.61           H  
ATOM   6333 1HG  GLU A 422     -39.082  -2.600  38.634  1.00  0.61           H  
ATOM   6334 2HG  GLU A 422     -39.419  -4.230  38.055  1.00  0.61           H  
ATOM   6335  N   SER A 423     -35.186  -5.520  40.032  1.00  0.62           N  
ATOM   6336  CA  SER A 423     -33.994  -5.766  40.833  1.00  0.62           C  
ATOM   6337  C   SER A 423     -32.767  -5.485  39.976  1.00  0.62           C  
ATOM   6338  O   SER A 423     -31.773  -4.916  40.439  1.00  0.62           O  
ATOM   6339  CB  SER A 423     -33.969  -7.188  41.365  1.00  0.62           C  
ATOM   6340  OG  SER A 423     -35.006  -7.403  42.289  1.00  0.62           O  
ATOM   6341  H   SER A 423     -35.736  -6.289  39.657  1.00  0.62           H  
ATOM   6342  HA  SER A 423     -33.987  -5.078  41.679  1.00  0.62           H  
ATOM   6343 1HB  SER A 423     -34.073  -7.885  40.530  1.00  0.62           H  
ATOM   6344 2HB  SER A 423     -33.006  -7.383  41.836  1.00  0.62           H  
ATOM   6345  HG  SER A 423     -35.827  -7.337  41.788  1.00  0.62           H  
ATOM   6346  N   THR A 424     -32.873  -5.840  38.695  1.00  0.64           N  
ATOM   6347  CA  THR A 424     -31.793  -5.692  37.745  1.00  0.64           C  
ATOM   6348  C   THR A 424     -31.404  -4.237  37.571  1.00  0.64           C  
ATOM   6349  O   THR A 424     -30.222  -3.926  37.535  1.00  0.64           O  
ATOM   6350  CB  THR A 424     -32.171  -6.316  36.404  1.00  0.64           C  
ATOM   6351  OG1 THR A 424     -32.416  -7.709  36.596  1.00  0.64           O  
ATOM   6352  CG2 THR A 424     -31.070  -6.113  35.377  1.00  0.64           C  
ATOM   6353  H   THR A 424     -33.732  -6.272  38.362  1.00  0.64           H  
ATOM   6354  HA  THR A 424     -30.926  -6.230  38.130  1.00  0.64           H  
ATOM   6355  HB  THR A 424     -33.081  -5.856  36.051  1.00  0.64           H  
ATOM   6356  HG1 THR A 424     -33.241  -7.788  37.118  1.00  0.64           H  
ATOM   6357 1HG2 THR A 424     -31.355  -6.557  34.429  1.00  0.64           H  
ATOM   6358 2HG2 THR A 424     -30.913  -5.051  35.239  1.00  0.64           H  
ATOM   6359 3HG2 THR A 424     -30.154  -6.575  35.730  1.00  0.64           H  
ATOM   6360  N   ALA A 425     -32.367  -3.318  37.495  1.00  0.67           N  
ATOM   6361  CA  ALA A 425     -31.996  -1.917  37.332  1.00  0.67           C  
ATOM   6362  C   ALA A 425     -31.076  -1.442  38.457  1.00  0.67           C  
ATOM   6363  O   ALA A 425     -30.140  -0.669  38.219  1.00  0.67           O  
ATOM   6364  CB  ALA A 425     -33.233  -1.051  37.319  1.00  0.67           C  
ATOM   6365  H   ALA A 425     -33.355  -3.574  37.503  1.00  0.67           H  
ATOM   6366  HA  ALA A 425     -31.465  -1.813  36.389  1.00  0.67           H  
ATOM   6367 1HB  ALA A 425     -32.954  -0.009  37.180  1.00  0.67           H  
ATOM   6368 2HB  ALA A 425     -33.883  -1.366  36.503  1.00  0.67           H  
ATOM   6369 3HB  ALA A 425     -33.765  -1.161  38.268  1.00  0.67           H  
ATOM   6370  N   ASP A 426     -31.306  -1.928  39.675  1.00  0.69           N  
ATOM   6371  CA  ASP A 426     -30.498  -1.489  40.796  1.00  0.69           C  
ATOM   6372  C   ASP A 426     -29.158  -2.207  40.790  1.00  0.69           C  
ATOM   6373  O   ASP A 426     -28.122  -1.588  41.060  1.00  0.69           O  
ATOM   6374  CB  ASP A 426     -31.242  -1.739  42.104  1.00  0.69           C  
ATOM   6375  CG  ASP A 426     -32.521  -0.886  42.228  1.00  0.69           C  
ATOM   6376  OD1 ASP A 426     -32.546   0.237  41.764  1.00  0.69           O  
ATOM   6377  OD2 ASP A 426     -33.479  -1.377  42.770  1.00  0.69           O  
ATOM   6378  H   ASP A 426     -32.059  -2.594  39.821  1.00  0.69           H  
ATOM   6379  HA  ASP A 426     -30.308  -0.426  40.701  1.00  0.69           H  
ATOM   6380 1HB  ASP A 426     -31.524  -2.796  42.155  1.00  0.69           H  
ATOM   6381 2HB  ASP A 426     -30.586  -1.533  42.949  1.00  0.69           H  
ATOM   6382  N   GLU A 427     -29.158  -3.497  40.441  1.00  0.71           N  
ATOM   6383  CA  GLU A 427     -27.897  -4.227  40.393  1.00  0.71           C  
ATOM   6384  C   GLU A 427     -26.988  -3.660  39.303  1.00  0.71           C  
ATOM   6385  O   GLU A 427     -25.785  -3.498  39.521  1.00  0.71           O  
ATOM   6386  CB  GLU A 427     -28.116  -5.729  40.158  1.00  0.71           C  
ATOM   6387  CG  GLU A 427     -28.751  -6.481  41.337  1.00  0.71           C  
ATOM   6388  CD  GLU A 427     -28.926  -7.969  41.084  1.00  0.71           C  
ATOM   6389  OE1 GLU A 427     -28.605  -8.419  40.007  1.00  0.71           O  
ATOM   6390  OE2 GLU A 427     -29.387  -8.650  41.972  1.00  0.71           O  
ATOM   6391  H   GLU A 427     -30.041  -3.969  40.236  1.00  0.71           H  
ATOM   6392  HA  GLU A 427     -27.394  -4.105  41.352  1.00  0.71           H  
ATOM   6393 1HB  GLU A 427     -28.770  -5.859  39.294  1.00  0.71           H  
ATOM   6394 2HB  GLU A 427     -27.164  -6.203  39.919  1.00  0.71           H  
ATOM   6395 1HG  GLU A 427     -28.125  -6.344  42.217  1.00  0.71           H  
ATOM   6396 2HG  GLU A 427     -29.721  -6.039  41.547  1.00  0.71           H  
ATOM   6397  N   LEU A 428     -27.569  -3.282  38.151  1.00  0.73           N  
ATOM   6398  CA  LEU A 428     -26.767  -2.728  37.070  1.00  0.73           C  
ATOM   6399  C   LEU A 428     -26.137  -1.438  37.539  1.00  0.73           C  
ATOM   6400  O   LEU A 428     -24.959  -1.196  37.293  1.00  0.73           O  
ATOM   6401  CB  LEU A 428     -27.626  -2.361  35.847  1.00  0.73           C  
ATOM   6402  CG  LEU A 428     -28.268  -3.462  35.013  1.00  0.73           C  
ATOM   6403  CD1 LEU A 428     -29.230  -2.800  34.029  1.00  0.73           C  
ATOM   6404  CD2 LEU A 428     -27.244  -4.241  34.272  1.00  0.73           C  
ATOM   6405  H   LEU A 428     -28.566  -3.425  38.020  1.00  0.73           H  
ATOM   6406  HA  LEU A 428     -25.989  -3.439  36.796  1.00  0.73           H  
ATOM   6407 1HB  LEU A 428     -28.438  -1.718  36.195  1.00  0.73           H  
ATOM   6408 2HB  LEU A 428     -27.005  -1.783  35.171  1.00  0.73           H  
ATOM   6409  HG  LEU A 428     -28.807  -4.126  35.653  1.00  0.73           H  
ATOM   6410 1HD1 LEU A 428     -29.707  -3.554  33.439  1.00  0.73           H  
ATOM   6411 2HD1 LEU A 428     -29.979  -2.239  34.578  1.00  0.73           H  
ATOM   6412 3HD1 LEU A 428     -28.679  -2.126  33.380  1.00  0.73           H  
ATOM   6413 1HD2 LEU A 428     -27.737  -5.008  33.690  1.00  0.73           H  
ATOM   6414 2HD2 LEU A 428     -26.713  -3.600  33.620  1.00  0.73           H  
ATOM   6415 3HD2 LEU A 428     -26.554  -4.697  34.977  1.00  0.73           H  
ATOM   6416  N   ALA A 429     -26.911  -0.606  38.243  1.00  0.74           N  
ATOM   6417  CA  ALA A 429     -26.374   0.650  38.734  1.00  0.74           C  
ATOM   6418  C   ALA A 429     -25.259   0.438  39.735  1.00  0.74           C  
ATOM   6419  O   ALA A 429     -24.244   1.138  39.710  1.00  0.74           O  
ATOM   6420  CB  ALA A 429     -27.466   1.457  39.378  1.00  0.74           C  
ATOM   6421  H   ALA A 429     -27.895  -0.827  38.414  1.00  0.74           H  
ATOM   6422  HA  ALA A 429     -25.970   1.197  37.893  1.00  0.74           H  
ATOM   6423 1HB  ALA A 429     -27.067   2.409  39.716  1.00  0.74           H  
ATOM   6424 2HB  ALA A 429     -28.242   1.624  38.654  1.00  0.74           H  
ATOM   6425 3HB  ALA A 429     -27.877   0.911  40.226  1.00  0.74           H  
ATOM   6426  N   ALA A 430     -25.432  -0.531  40.631  1.00  0.75           N  
ATOM   6427  CA  ALA A 430     -24.417  -0.765  41.640  1.00  0.75           C  
ATOM   6428  C   ALA A 430     -23.116  -1.214  41.014  1.00  0.75           C  
ATOM   6429  O   ALA A 430     -22.040  -0.706  41.347  1.00  0.75           O  
ATOM   6430  CB  ALA A 430     -24.891  -1.822  42.612  1.00  0.75           C  
ATOM   6431  H   ALA A 430     -26.290  -1.084  40.632  1.00  0.75           H  
ATOM   6432  HA  ALA A 430     -24.240   0.170  42.168  1.00  0.75           H  
ATOM   6433 1HB  ALA A 430     -24.136  -1.981  43.376  1.00  0.75           H  
ATOM   6434 2HB  ALA A 430     -25.822  -1.494  43.076  1.00  0.75           H  
ATOM   6435 3HB  ALA A 430     -25.067  -2.752  42.070  1.00  0.75           H  
ATOM   6436  N   GLN A 431     -23.213  -2.159  40.089  1.00  0.75           N  
ATOM   6437  CA  GLN A 431     -22.018  -2.686  39.471  1.00  0.75           C  
ATOM   6438  C   GLN A 431     -21.385  -1.681  38.533  1.00  0.75           C  
ATOM   6439  O   GLN A 431     -20.155  -1.568  38.467  1.00  0.75           O  
ATOM   6440  CB  GLN A 431     -22.325  -3.977  38.747  1.00  0.75           C  
ATOM   6441  CG  GLN A 431     -22.681  -5.144  39.674  1.00  0.75           C  
ATOM   6442  CD  GLN A 431     -22.997  -6.429  38.921  1.00  0.75           C  
ATOM   6443  OE1 GLN A 431     -23.485  -6.393  37.797  1.00  0.75           O  
ATOM   6444  NE2 GLN A 431     -22.709  -7.575  39.538  1.00  0.75           N  
ATOM   6445  H   GLN A 431     -24.128  -2.535  39.832  1.00  0.75           H  
ATOM   6446  HA  GLN A 431     -21.299  -2.905  40.259  1.00  0.75           H  
ATOM   6447 1HB  GLN A 431     -23.153  -3.818  38.047  1.00  0.75           H  
ATOM   6448 2HB  GLN A 431     -21.469  -4.234  38.195  1.00  0.75           H  
ATOM   6449 1HG  GLN A 431     -21.842  -5.332  40.340  1.00  0.75           H  
ATOM   6450 2HG  GLN A 431     -23.565  -4.863  40.252  1.00  0.75           H  
ATOM   6451 1HE2 GLN A 431     -22.900  -8.449  39.090  1.00  0.75           H  
ATOM   6452 2HE2 GLN A 431     -22.311  -7.564  40.455  1.00  0.75           H  
ATOM   6453  N   ALA A 432     -22.216  -0.948  37.797  1.00  0.76           N  
ATOM   6454  CA  ALA A 432     -21.708   0.051  36.889  1.00  0.76           C  
ATOM   6455  C   ALA A 432     -20.962   1.119  37.671  1.00  0.76           C  
ATOM   6456  O   ALA A 432     -19.907   1.584  37.238  1.00  0.76           O  
ATOM   6457  CB  ALA A 432     -22.845   0.655  36.083  1.00  0.76           C  
ATOM   6458  H   ALA A 432     -23.223  -1.080  37.858  1.00  0.76           H  
ATOM   6459  HA  ALA A 432     -21.004  -0.429  36.213  1.00  0.76           H  
ATOM   6460 1HB  ALA A 432     -22.474   1.398  35.396  1.00  0.76           H  
ATOM   6461 2HB  ALA A 432     -23.351  -0.132  35.526  1.00  0.76           H  
ATOM   6462 3HB  ALA A 432     -23.544   1.116  36.767  1.00  0.76           H  
ATOM   6463  N   GLN A 433     -21.475   1.497  38.850  1.00  0.78           N  
ATOM   6464  CA  GLN A 433     -20.778   2.514  39.614  1.00  0.78           C  
ATOM   6465  C   GLN A 433     -19.444   1.953  40.089  1.00  0.78           C  
ATOM   6466  O   GLN A 433     -18.415   2.629  40.054  1.00  0.78           O  
ATOM   6467  CB  GLN A 433     -21.626   3.012  40.779  1.00  0.78           C  
ATOM   6468  CG  GLN A 433     -21.059   4.235  41.543  1.00  0.78           C  
ATOM   6469  CD  GLN A 433     -20.920   5.530  40.671  1.00  0.78           C  
ATOM   6470  OE1 GLN A 433     -21.850   5.960  39.956  1.00  0.78           O  
ATOM   6471  NE2 GLN A 433     -19.765   6.164  40.789  1.00  0.78           N  
ATOM   6472  H   GLN A 433     -22.360   1.120  39.196  1.00  0.78           H  
ATOM   6473  HA  GLN A 433     -20.599   3.356  38.964  1.00  0.78           H  
ATOM   6474 1HB  GLN A 433     -22.619   3.274  40.408  1.00  0.78           H  
ATOM   6475 2HB  GLN A 433     -21.759   2.194  41.493  1.00  0.78           H  
ATOM   6476 1HG  GLN A 433     -21.715   4.455  42.383  1.00  0.78           H  
ATOM   6477 2HG  GLN A 433     -20.058   3.977  41.913  1.00  0.78           H  
ATOM   6478 1HE2 GLN A 433     -19.573   7.007  40.292  1.00  0.78           H  
ATOM   6479 2HE2 GLN A 433     -19.027   5.784  41.409  1.00  0.78           H  
ATOM   6480  N   LYS A 434     -19.412   0.677  40.458  1.00  0.82           N  
ATOM   6481  CA  LYS A 434     -18.133   0.146  40.872  1.00  0.82           C  
ATOM   6482  C   LYS A 434     -17.143   0.207  39.715  1.00  0.82           C  
ATOM   6483  O   LYS A 434     -15.957   0.501  39.909  1.00  0.82           O  
ATOM   6484  CB  LYS A 434     -18.278  -1.285  41.395  1.00  0.82           C  
ATOM   6485  CG  LYS A 434     -18.982  -1.373  42.746  1.00  0.82           C  
ATOM   6486  CD  LYS A 434     -19.130  -2.805  43.217  1.00  0.82           C  
ATOM   6487  CE  LYS A 434     -19.846  -2.866  44.557  1.00  0.82           C  
ATOM   6488  NZ  LYS A 434     -20.028  -4.266  45.026  1.00  0.82           N  
ATOM   6489  H   LYS A 434     -20.262   0.110  40.500  1.00  0.82           H  
ATOM   6490  HA  LYS A 434     -17.750   0.772  41.670  1.00  0.82           H  
ATOM   6491 1HB  LYS A 434     -18.851  -1.873  40.681  1.00  0.82           H  
ATOM   6492 2HB  LYS A 434     -17.297  -1.745  41.488  1.00  0.82           H  
ATOM   6493 1HG  LYS A 434     -18.414  -0.823  43.489  1.00  0.82           H  
ATOM   6494 2HG  LYS A 434     -19.964  -0.921  42.668  1.00  0.82           H  
ATOM   6495 1HD  LYS A 434     -19.705  -3.370  42.481  1.00  0.82           H  
ATOM   6496 2HD  LYS A 434     -18.145  -3.259  43.315  1.00  0.82           H  
ATOM   6497 1HE  LYS A 434     -19.265  -2.318  45.296  1.00  0.82           H  
ATOM   6498 2HE  LYS A 434     -20.826  -2.397  44.457  1.00  0.82           H  
ATOM   6499 1HZ  LYS A 434     -20.507  -4.264  45.915  1.00  0.82           H  
ATOM   6500 2HZ  LYS A 434     -20.576  -4.777  44.350  1.00  0.82           H  
ATOM   6501 3HZ  LYS A 434     -19.126  -4.708  45.130  1.00  0.82           H  
ATOM   6502  N   ALA A 435     -17.609  -0.067  38.495  1.00  0.88           N  
ATOM   6503  CA  ALA A 435     -16.721   0.001  37.342  1.00  0.88           C  
ATOM   6504  C   ALA A 435     -16.225   1.426  37.091  1.00  0.88           C  
ATOM   6505  O   ALA A 435     -15.023   1.631  36.900  1.00  0.88           O  
ATOM   6506  CB  ALA A 435     -17.431  -0.528  36.106  1.00  0.88           C  
ATOM   6507  H   ALA A 435     -18.588  -0.338  38.376  1.00  0.88           H  
ATOM   6508  HA  ALA A 435     -15.853  -0.617  37.536  1.00  0.88           H  
ATOM   6509 1HB  ALA A 435     -16.761  -0.498  35.246  1.00  0.88           H  
ATOM   6510 2HB  ALA A 435     -17.754  -1.553  36.279  1.00  0.88           H  
ATOM   6511 3HB  ALA A 435     -18.278   0.086  35.926  1.00  0.88           H  
ATOM   6512  N   ILE A 436     -17.119   2.429  37.155  1.00  0.99           N  
ATOM   6513  CA  ILE A 436     -16.716   3.814  36.852  1.00  0.99           C  
ATOM   6514  C   ILE A 436     -15.704   4.348  37.868  1.00  0.99           C  
ATOM   6515  O   ILE A 436     -14.867   5.191  37.538  1.00  0.99           O  
ATOM   6516  CB  ILE A 436     -17.919   4.774  36.677  1.00  0.99           C  
ATOM   6517  CG1 ILE A 436     -17.464   6.027  35.967  1.00  0.99           C  
ATOM   6518  CG2 ILE A 436     -18.474   5.208  37.971  1.00  0.99           C  
ATOM   6519  CD1 ILE A 436     -16.962   5.810  34.585  1.00  0.99           C  
ATOM   6520  H   ILE A 436     -18.098   2.214  37.355  1.00  0.99           H  
ATOM   6521  HA  ILE A 436     -16.219   3.810  35.891  1.00  0.99           H  
ATOM   6522  HB  ILE A 436     -18.695   4.282  36.089  1.00  0.99           H  
ATOM   6523 1HG1 ILE A 436     -18.302   6.716  35.910  1.00  0.99           H  
ATOM   6524 2HG1 ILE A 436     -16.671   6.490  36.556  1.00  0.99           H  
ATOM   6525 1HG2 ILE A 436     -19.310   5.884  37.806  1.00  0.99           H  
ATOM   6526 2HG2 ILE A 436     -18.794   4.373  38.497  1.00  0.99           H  
ATOM   6527 3HG2 ILE A 436     -17.708   5.725  38.554  1.00  0.99           H  
ATOM   6528 1HD1 ILE A 436     -16.659   6.760  34.171  1.00  0.99           H  
ATOM   6529 2HD1 ILE A 436     -16.115   5.150  34.617  1.00  0.99           H  
ATOM   6530 3HD1 ILE A 436     -17.731   5.394  33.972  1.00  0.99           H  
ATOM   6531  N   ASP A 437     -15.746   3.816  39.091  1.00  1.18           N  
ATOM   6532  CA  ASP A 437     -14.815   4.201  40.144  1.00  1.18           C  
ATOM   6533  C   ASP A 437     -13.523   3.375  40.164  1.00  1.18           C  
ATOM   6534  O   ASP A 437     -12.688   3.559  41.052  1.00  1.18           O  
ATOM   6535  CB  ASP A 437     -15.495   4.144  41.513  1.00  1.18           C  
ATOM   6536  CG  ASP A 437     -16.498   5.278  41.716  1.00  1.18           C  
ATOM   6537  OD1 ASP A 437     -16.190   6.375  41.318  1.00  1.18           O  
ATOM   6538  OD2 ASP A 437     -17.557   5.054  42.256  1.00  1.18           O  
ATOM   6539  H   ASP A 437     -16.493   3.153  39.309  1.00  1.18           H  
ATOM   6540  HA  ASP A 437     -14.533   5.238  39.968  1.00  1.18           H  
ATOM   6541 1HB  ASP A 437     -16.032   3.194  41.597  1.00  1.18           H  
ATOM   6542 2HB  ASP A 437     -14.745   4.175  42.302  1.00  1.18           H  
ATOM   6543  N   GLY A 438     -13.350   2.460  39.203  1.00  1.48           N  
ATOM   6544  CA  GLY A 438     -12.131   1.659  39.123  1.00  1.48           C  
ATOM   6545  C   GLY A 438     -12.101   0.420  40.016  1.00  1.48           C  
ATOM   6546  O   GLY A 438     -11.047  -0.192  40.190  1.00  1.48           O  
ATOM   6547  H   GLY A 438     -14.057   2.325  38.480  1.00  1.48           H  
ATOM   6548 1HA  GLY A 438     -11.995   1.349  38.087  1.00  1.48           H  
ATOM   6549 2HA  GLY A 438     -11.280   2.293  39.366  1.00  1.48           H  
ATOM   6550  N   MET A 439     -13.231   0.073  40.628  1.00  1.92           N  
ATOM   6551  CA  MET A 439     -13.284  -1.094  41.498  1.00  1.92           C  
ATOM   6552  C   MET A 439     -13.764  -2.295  40.693  1.00  1.92           C  
ATOM   6553  O   MET A 439     -13.282  -3.421  40.843  1.00  1.92           O  
ATOM   6554  CB  MET A 439     -14.215  -0.806  42.663  1.00  1.92           C  
ATOM   6555  CG  MET A 439     -13.694   0.236  43.631  1.00  1.92           C  
ATOM   6556  SD  MET A 439     -14.744   0.404  45.066  1.00  1.92           S  
ATOM   6557  CE  MET A 439     -16.109   1.254  44.299  1.00  1.92           C  
ATOM   6558  H   MET A 439     -14.088   0.594  40.459  1.00  1.92           H  
ATOM   6559  HA  MET A 439     -12.284  -1.310  41.872  1.00  1.92           H  
ATOM   6560 1HB  MET A 439     -15.170  -0.452  42.280  1.00  1.92           H  
ATOM   6561 2HB  MET A 439     -14.404  -1.725  43.218  1.00  1.92           H  
ATOM   6562 1HG  MET A 439     -12.694  -0.039  43.961  1.00  1.92           H  
ATOM   6563 2HG  MET A 439     -13.634   1.205  43.126  1.00  1.92           H  
ATOM   6564 1HE  MET A 439     -16.887   1.445  45.035  1.00  1.92           H  
ATOM   6565 2HE  MET A 439     -15.764   2.200  43.879  1.00  1.92           H  
ATOM   6566 3HE  MET A 439     -16.501   0.636  43.512  1.00  1.92           H  
ATOM   6567  N   GLY A 440     -14.686  -2.036  39.773  1.00  2.53           N  
ATOM   6568  CA  GLY A 440     -15.297  -3.061  38.923  1.00  2.53           C  
ATOM   6569  C   GLY A 440     -14.380  -3.411  37.754  1.00  2.53           C  
ATOM   6570  O   GLY A 440     -14.711  -3.200  36.589  1.00  2.53           O  
ATOM   6571  H   GLY A 440     -15.010  -1.078  39.693  1.00  2.53           H  
ATOM   6572 1HA  GLY A 440     -15.494  -3.953  39.518  1.00  2.53           H  
ATOM   6573 2HA  GLY A 440     -16.259  -2.711  38.553  1.00  2.53           H  
ATOM   6574  N   LEU A 441     -13.210  -3.940  38.091  1.00  3.27           N  
ATOM   6575  CA  LEU A 441     -12.151  -4.258  37.135  1.00  3.27           C  
ATOM   6576  C   LEU A 441     -12.520  -5.412  36.206  1.00  3.27           C  
ATOM   6577  O   LEU A 441     -11.995  -5.505  35.095  1.00  3.27           O  
ATOM   6578  CB  LEU A 441     -10.870  -4.575  37.899  1.00  3.27           C  
ATOM   6579  CG  LEU A 441     -10.288  -3.376  38.670  1.00  3.27           C  
ATOM   6580  CD1 LEU A 441      -9.088  -3.820  39.474  1.00  3.27           C  
ATOM   6581  CD2 LEU A 441      -9.929  -2.274  37.696  1.00  3.27           C  
ATOM   6582  H   LEU A 441     -13.046  -4.076  39.089  1.00  3.27           H  
ATOM   6583  HA  LEU A 441     -11.975  -3.377  36.520  1.00  3.27           H  
ATOM   6584 1HB  LEU A 441     -11.076  -5.368  38.613  1.00  3.27           H  
ATOM   6585 2HB  LEU A 441     -10.118  -4.927  37.194  1.00  3.27           H  
ATOM   6586  HG  LEU A 441     -11.036  -2.999  39.372  1.00  3.27           H  
ATOM   6587 1HD1 LEU A 441      -8.694  -2.969  40.031  1.00  3.27           H  
ATOM   6588 2HD1 LEU A 441      -9.388  -4.602  40.171  1.00  3.27           H  
ATOM   6589 3HD1 LEU A 441      -8.321  -4.204  38.804  1.00  3.27           H  
ATOM   6590 1HD2 LEU A 441      -9.531  -1.420  38.249  1.00  3.27           H  
ATOM   6591 2HD2 LEU A 441      -9.178  -2.636  36.993  1.00  3.27           H  
ATOM   6592 3HD2 LEU A 441     -10.822  -1.968  37.152  1.00  3.27           H  
ATOM   6593  N   LEU A 442     -13.436  -6.257  36.685  1.00  4.08           N  
ATOM   6594  CA  LEU A 442     -13.978  -7.439  36.019  1.00  4.08           C  
ATOM   6595  C   LEU A 442     -12.984  -8.607  35.959  1.00  4.08           C  
ATOM   6596  O   LEU A 442     -11.776  -8.392  36.065  1.00  4.08           O  
ATOM   6597  CB  LEU A 442     -14.432  -7.084  34.592  1.00  4.08           C  
ATOM   6598  CG  LEU A 442     -15.511  -6.040  34.518  1.00  4.08           C  
ATOM   6599  CD1 LEU A 442     -15.778  -5.735  33.108  1.00  4.08           C  
ATOM   6600  CD2 LEU A 442     -16.734  -6.533  35.204  1.00  4.08           C  
ATOM   6601  H   LEU A 442     -13.788  -6.045  37.607  1.00  4.08           H  
ATOM   6602  HA  LEU A 442     -14.857  -7.723  36.582  1.00  4.08           H  
ATOM   6603 1HB  LEU A 442     -13.598  -6.761  33.990  1.00  4.08           H  
ATOM   6604 2HB  LEU A 442     -14.825  -7.982  34.120  1.00  4.08           H  
ATOM   6605  HG  LEU A 442     -15.176  -5.126  34.999  1.00  4.08           H  
ATOM   6606 1HD1 LEU A 442     -16.551  -4.985  33.044  1.00  4.08           H  
ATOM   6607 2HD1 LEU A 442     -14.871  -5.368  32.632  1.00  4.08           H  
ATOM   6608 3HD1 LEU A 442     -16.102  -6.634  32.628  1.00  4.08           H  
ATOM   6609 1HD2 LEU A 442     -17.476  -5.761  35.135  1.00  4.08           H  
ATOM   6610 2HD2 LEU A 442     -17.092  -7.441  34.721  1.00  4.08           H  
ATOM   6611 3HD2 LEU A 442     -16.509  -6.738  36.250  1.00  4.08           H  
ATOM   6612  N   PRO A 443     -13.482  -9.857  35.901  1.00  4.83           N  
ATOM   6613  CA  PRO A 443     -12.729 -11.066  35.645  1.00  4.83           C  
ATOM   6614  C   PRO A 443     -12.625 -11.295  34.145  1.00  4.83           C  
ATOM   6615  O   PRO A 443     -11.728 -11.997  33.681  1.00  4.83           O  
ATOM   6616  OXT PRO A 443     -13.600 -11.013  33.448  1.00  4.83           O  
ATOM   6617  CB  PRO A 443     -13.584 -12.141  36.321  1.00  4.83           C  
ATOM   6618  CG  PRO A 443     -15.011 -11.628  36.194  1.00  4.83           C  
ATOM   6619  CD  PRO A 443     -14.906 -10.109  36.251  1.00  4.83           C  
ATOM   6620  HA  PRO A 443     -11.733 -10.987  36.106  1.00  4.83           H  
ATOM   6621 1HB  PRO A 443     -13.435 -13.110  35.819  1.00  4.83           H  
ATOM   6622 2HB  PRO A 443     -13.268 -12.272  37.367  1.00  4.83           H  
ATOM   6623 1HG  PRO A 443     -15.457 -11.982  35.251  1.00  4.83           H  
ATOM   6624 2HG  PRO A 443     -15.631 -12.039  37.007  1.00  4.83           H  
ATOM   6625 1HD  PRO A 443     -15.593  -9.669  35.516  1.00  4.83           H  
ATOM   6626 2HD  PRO A 443     -15.122  -9.786  37.281  1.00  4.83           H  
ENDMDL

REMARK ID 305097 DOMAINID 300877 MODEL 3 2022-05-14_00000196_1_19
MODEL     3
ATOM      1  N   CYS A   1       0.781  -0.204  -0.453  1.00  8.29           N  
ATOM      2  CA  CYS A   1       2.217   0.007  -0.554  1.00  8.29           C  
ATOM      3  C   CYS A   1       2.528   1.455  -0.909  1.00  8.29           C  
ATOM      4  O   CYS A   1       3.166   2.155  -0.132  1.00  8.29           O  
ATOM      5  CB  CYS A   1       2.822  -0.927  -1.597  1.00  8.29           C  
ATOM      6  SG  CYS A   1       2.765  -2.678  -1.130  1.00  8.29           S  
ATOM      7 1H   CYS A   1       0.580  -1.191  -0.524  1.00  8.29           H  
ATOM      8 2H   CYS A   1       0.458   0.142   0.440  1.00  8.29           H  
ATOM      9 3H   CYS A   1       0.310   0.292  -1.192  1.00  8.29           H  
ATOM     10  HA  CYS A   1       2.665  -0.211   0.413  1.00  8.29           H  
ATOM     11 1HB  CYS A   1       2.302  -0.814  -2.544  1.00  8.29           H  
ATOM     12 2HB  CYS A   1       3.863  -0.657  -1.756  1.00  8.29           H  
ATOM     13  HG  CYS A   1       3.543  -2.564  -0.060  1.00  8.29           H  
ATOM     14  N   GLY A   2       2.081   1.911  -2.087  1.00  7.93           N  
ATOM     15  CA  GLY A   2       2.268   3.314  -2.497  1.00  7.93           C  
ATOM     16  C   GLY A   2       1.548   4.283  -1.548  1.00  7.93           C  
ATOM     17  O   GLY A   2       2.128   5.260  -1.045  1.00  7.93           O  
ATOM     18  H   GLY A   2       1.595   1.299  -2.723  1.00  7.93           H  
ATOM     19 1HA  GLY A   2       3.332   3.546  -2.521  1.00  7.93           H  
ATOM     20 2HA  GLY A   2       1.891   3.448  -3.511  1.00  7.93           H  
ATOM     21  N   ALA A   3       0.251   4.039  -1.344  1.00  7.12           N  
ATOM     22  CA  ALA A   3      -0.507   4.867  -0.428  1.00  7.12           C  
ATOM     23  C   ALA A   3       0.132   4.737   0.939  1.00  7.12           C  
ATOM     24  O   ALA A   3       0.467   3.632   1.362  1.00  7.12           O  
ATOM     25  CB  ALA A   3      -1.963   4.444  -0.391  1.00  7.12           C  
ATOM     26  H   ALA A   3      -0.193   3.262  -1.805  1.00  7.12           H  
ATOM     27  HA  ALA A   3      -0.436   5.907  -0.747  1.00  7.12           H  
ATOM     28 1HB  ALA A   3      -2.508   5.076   0.309  1.00  7.12           H  
ATOM     29 2HB  ALA A   3      -2.396   4.545  -1.386  1.00  7.12           H  
ATOM     30 3HB  ALA A   3      -2.028   3.408  -0.069  1.00  7.12           H  
ATOM     31  N   ASP A   4       0.277   5.857   1.633  1.00  5.88           N  
ATOM     32  CA  ASP A   4       0.902   5.901   2.951  1.00  5.88           C  
ATOM     33  C   ASP A   4       2.319   5.306   2.931  1.00  5.88           C  
ATOM     34  O   ASP A   4       2.804   4.793   3.948  1.00  5.88           O  
ATOM     35  CB  ASP A   4       0.049   5.168   3.997  1.00  5.88           C  
ATOM     36  CG  ASP A   4       0.396   5.585   5.444  1.00  5.88           C  
ATOM     37  OD1 ASP A   4       0.792   6.720   5.635  1.00  5.88           O  
ATOM     38  OD2 ASP A   4       0.263   4.776   6.335  1.00  5.88           O  
ATOM     39  H   ASP A   4      -0.036   6.723   1.220  1.00  5.88           H  
ATOM     40  HA  ASP A   4       0.984   6.945   3.254  1.00  5.88           H  
ATOM     41 1HB  ASP A   4      -1.007   5.366   3.817  1.00  5.88           H  
ATOM     42 2HB  ASP A   4       0.201   4.091   3.899  1.00  5.88           H  
ATOM     43  N   SER A   5       3.051   5.528   1.832  1.00  4.44           N  
ATOM     44  CA  SER A   5       4.429   5.065   1.687  1.00  4.44           C  
ATOM     45  C   SER A   5       5.427   5.898   2.471  1.00  4.44           C  
ATOM     46  O   SER A   5       6.274   6.576   1.897  1.00  4.44           O  
ATOM     47  CB  SER A   5       4.844   5.056   0.232  1.00  4.44           C  
ATOM     48  OG  SER A   5       4.595   6.292  -0.377  1.00  4.44           O  
ATOM     49  H   SER A   5       2.602   5.926   1.010  1.00  4.44           H  
ATOM     50  HA  SER A   5       4.473   4.038   2.054  1.00  4.44           H  
ATOM     51 1HB  SER A   5       5.906   4.835   0.175  1.00  4.44           H  
ATOM     52 2HB  SER A   5       4.331   4.279  -0.297  1.00  4.44           H  
ATOM     53  HG  SER A   5       3.640   6.269  -0.607  1.00  4.44           H  
ATOM     54  N   GLN A   6       5.313   5.846   3.798  1.00  3.13           N  
ATOM     55  CA  GLN A   6       6.192   6.596   4.698  1.00  3.13           C  
ATOM     56  C   GLN A   6       7.601   5.988   4.738  1.00  3.13           C  
ATOM     57  O   GLN A   6       8.562   6.642   5.146  1.00  3.13           O  
ATOM     58  CB  GLN A   6       5.608   6.630   6.113  1.00  3.13           C  
ATOM     59  CG  GLN A   6       4.305   7.422   6.246  1.00  3.13           C  
ATOM     60  CD  GLN A   6       3.788   7.459   7.687  1.00  3.13           C  
ATOM     61  OE1 GLN A   6       4.581   7.608   8.629  1.00  3.13           O  
ATOM     62  NE2 GLN A   6       2.480   7.327   7.873  1.00  3.13           N  
ATOM     63  H   GLN A   6       4.551   5.282   4.170  1.00  3.13           H  
ATOM     64  HA  GLN A   6       6.277   7.617   4.326  1.00  3.13           H  
ATOM     65 1HB  GLN A   6       5.409   5.612   6.446  1.00  3.13           H  
ATOM     66 2HB  GLN A   6       6.337   7.062   6.796  1.00  3.13           H  
ATOM     67 1HG  GLN A   6       4.473   8.444   5.912  1.00  3.13           H  
ATOM     68 2HG  GLN A   6       3.534   6.946   5.624  1.00  3.13           H  
ATOM     69 1HE2 GLN A   6       2.095   7.339   8.790  1.00  3.13           H  
ATOM     70 2HE2 GLN A   6       1.849   7.186   7.066  1.00  3.13           H  
ATOM     71  N   GLY A   7       7.696   4.719   4.344  1.00  2.14           N  
ATOM     72  CA  GLY A   7       8.947   3.971   4.282  1.00  2.14           C  
ATOM     73  C   GLY A   7       9.397   3.915   2.827  1.00  2.14           C  
ATOM     74  O   GLY A   7       9.108   4.824   2.048  1.00  2.14           O  
ATOM     75  H   GLY A   7       6.852   4.257   4.046  1.00  2.14           H  
ATOM     76 1HA  GLY A   7       9.708   4.453   4.894  1.00  2.14           H  
ATOM     77 2HA  GLY A   7       8.802   2.961   4.668  1.00  2.14           H  
ATOM     78  N   LEU A   8      10.093   2.849   2.449  1.00  1.48           N  
ATOM     79  CA  LEU A   8      10.575   2.737   1.071  1.00  1.48           C  
ATOM     80  C   LEU A   8       9.993   1.530   0.346  1.00  1.48           C  
ATOM     81  O   LEU A   8      10.241   0.386   0.719  1.00  1.48           O  
ATOM     82  CB  LEU A   8      12.098   2.687   1.093  1.00  1.48           C  
ATOM     83  CG  LEU A   8      12.816   2.748  -0.214  1.00  1.48           C  
ATOM     84  CD1 LEU A   8      14.186   3.340   0.035  1.00  1.48           C  
ATOM     85  CD2 LEU A   8      12.924   1.330  -0.764  1.00  1.48           C  
ATOM     86  H   LEU A   8      10.309   2.129   3.145  1.00  1.48           H  
ATOM     87  HA  LEU A   8      10.273   3.629   0.525  1.00  1.48           H  
ATOM     88 1HB  LEU A   8      12.462   3.506   1.709  1.00  1.48           H  
ATOM     89 2HB  LEU A   8      12.390   1.771   1.548  1.00  1.48           H  
ATOM     90  HG  LEU A   8      12.282   3.378  -0.928  1.00  1.48           H  
ATOM     91 1HD1 LEU A   8      14.746   3.372  -0.882  1.00  1.48           H  
ATOM     92 2HD1 LEU A   8      14.078   4.348   0.429  1.00  1.48           H  
ATOM     93 3HD1 LEU A   8      14.716   2.743   0.751  1.00  1.48           H  
ATOM     94 1HD2 LEU A   8      13.456   1.342  -1.705  1.00  1.48           H  
ATOM     95 2HD2 LEU A   8      13.456   0.703  -0.055  1.00  1.48           H  
ATOM     96 3HD2 LEU A   8      11.931   0.930  -0.921  1.00  1.48           H  
ATOM     97  N   VAL A   9       9.239   1.792  -0.719  1.00  1.09           N  
ATOM     98  CA  VAL A   9       8.588   0.724  -1.468  1.00  1.09           C  
ATOM     99  C   VAL A   9       9.519   0.123  -2.519  1.00  1.09           C  
ATOM    100  O   VAL A   9      10.188   0.857  -3.245  1.00  1.09           O  
ATOM    101  CB  VAL A   9       7.288   1.217  -2.159  1.00  1.09           C  
ATOM    102  CG1 VAL A   9       6.669   0.075  -3.005  1.00  1.09           C  
ATOM    103  CG2 VAL A   9       6.280   1.691  -1.109  1.00  1.09           C  
ATOM    104  H   VAL A   9       9.091   2.753  -0.992  1.00  1.09           H  
ATOM    105  HA  VAL A   9       8.312  -0.047  -0.763  1.00  1.09           H  
ATOM    106  HB  VAL A   9       7.531   2.040  -2.829  1.00  1.09           H  
ATOM    107 1HG1 VAL A   9       5.764   0.431  -3.490  1.00  1.09           H  
ATOM    108 2HG1 VAL A   9       7.374  -0.253  -3.768  1.00  1.09           H  
ATOM    109 3HG1 VAL A   9       6.424  -0.768  -2.354  1.00  1.09           H  
ATOM    110 1HG2 VAL A   9       5.381   2.046  -1.607  1.00  1.09           H  
ATOM    111 2HG2 VAL A   9       6.020   0.877  -0.453  1.00  1.09           H  
ATOM    112 3HG2 VAL A   9       6.710   2.502  -0.525  1.00  1.09           H  
ATOM    113  N   VAL A  10       9.573  -1.206  -2.554  1.00  0.87           N  
ATOM    114  CA  VAL A  10      10.360  -1.973  -3.517  1.00  0.87           C  
ATOM    115  C   VAL A  10       9.406  -2.823  -4.372  1.00  0.87           C  
ATOM    116  O   VAL A  10       8.641  -3.618  -3.835  1.00  0.87           O  
ATOM    117  CB  VAL A  10      11.357  -2.904  -2.775  1.00  0.87           C  
ATOM    118  CG1 VAL A  10      12.157  -3.745  -3.772  1.00  0.87           C  
ATOM    119  CG2 VAL A  10      12.307  -2.070  -1.897  1.00  0.87           C  
ATOM    120  H   VAL A  10       8.993  -1.704  -1.889  1.00  0.87           H  
ATOM    121  HA  VAL A  10      10.909  -1.284  -4.157  1.00  0.87           H  
ATOM    122  HB  VAL A  10      10.794  -3.582  -2.151  1.00  0.87           H  
ATOM    123 1HG1 VAL A  10      12.829  -4.403  -3.237  1.00  0.87           H  
ATOM    124 2HG1 VAL A  10      11.479  -4.341  -4.385  1.00  0.87           H  
ATOM    125 3HG1 VAL A  10      12.731  -3.082  -4.398  1.00  0.87           H  
ATOM    126 1HG2 VAL A  10      12.994  -2.730  -1.364  1.00  0.87           H  
ATOM    127 2HG2 VAL A  10      12.880  -1.384  -2.529  1.00  0.87           H  
ATOM    128 3HG2 VAL A  10      11.724  -1.499  -1.174  1.00  0.87           H  
ATOM    129  N   SER A  11       9.425  -2.655  -5.688  1.00  0.77           N  
ATOM    130  CA  SER A  11       8.477  -3.416  -6.532  1.00  0.77           C  
ATOM    131  C   SER A  11       9.078  -4.689  -7.131  1.00  0.77           C  
ATOM    132  O   SER A  11      10.131  -4.637  -7.784  1.00  0.77           O  
ATOM    133  CB  SER A  11       7.952  -2.556  -7.651  1.00  0.77           C  
ATOM    134  OG  SER A  11       7.200  -1.477  -7.164  1.00  0.77           O  
ATOM    135  H   SER A  11      10.093  -1.979  -6.085  1.00  0.77           H  
ATOM    136  HA  SER A  11       7.631  -3.714  -5.912  1.00  0.77           H  
ATOM    137 1HB  SER A  11       8.792  -2.206  -8.208  1.00  0.77           H  
ATOM    138 2HB  SER A  11       7.339  -3.159  -8.320  1.00  0.77           H  
ATOM    139  HG  SER A  11       6.906  -0.993  -7.943  1.00  0.77           H  
ATOM    140  N   PHE A  12       8.345  -5.806  -6.975  1.00  0.74           N  
ATOM    141  CA  PHE A  12       8.744  -7.133  -7.452  1.00  0.74           C  
ATOM    142  C   PHE A  12       7.792  -7.753  -8.479  1.00  0.74           C  
ATOM    143  O   PHE A  12       6.617  -8.014  -8.206  1.00  0.74           O  
ATOM    144  CB  PHE A  12       8.910  -8.060  -6.239  1.00  0.74           C  
ATOM    145  CG  PHE A  12       9.357  -9.511  -6.489  1.00  0.74           C  
ATOM    146  CD1 PHE A  12      10.014  -9.887  -7.623  1.00  0.74           C  
ATOM    147  CD2 PHE A  12       9.158 -10.487  -5.518  1.00  0.74           C  
ATOM    148  CE1 PHE A  12      10.420 -11.154  -7.795  1.00  0.74           C  
ATOM    149  CE2 PHE A  12       9.578 -11.774  -5.695  1.00  0.74           C  
ATOM    150  CZ  PHE A  12      10.211 -12.115  -6.833  1.00  0.74           C  
ATOM    151  H   PHE A  12       7.488  -5.745  -6.425  1.00  0.74           H  
ATOM    152  HA  PHE A  12       9.707  -7.028  -7.932  1.00  0.74           H  
ATOM    153 1HB  PHE A  12       9.605  -7.608  -5.538  1.00  0.74           H  
ATOM    154 2HB  PHE A  12       7.955  -8.098  -5.729  1.00  0.74           H  
ATOM    155  HD1 PHE A  12      10.212  -9.161  -8.397  1.00  0.74           H  
ATOM    156  HD2 PHE A  12       8.676 -10.231  -4.602  1.00  0.74           H  
ATOM    157  HE1 PHE A  12      10.924 -11.404  -8.699  1.00  0.74           H  
ATOM    158  HE2 PHE A  12       9.408 -12.507  -4.918  1.00  0.74           H  
ATOM    159  HZ  PHE A  12      10.553 -13.138  -6.986  1.00  0.74           H  
ATOM    160  N   TYR A  13       8.323  -7.963  -9.681  1.00  0.78           N  
ATOM    161  CA  TYR A  13       7.568  -8.521 -10.801  1.00  0.78           C  
ATOM    162  C   TYR A  13       7.710 -10.035 -10.911  1.00  0.78           C  
ATOM    163  O   TYR A  13       8.806 -10.576 -11.107  1.00  0.78           O  
ATOM    164  CB  TYR A  13       8.014  -7.812 -12.058  1.00  0.78           C  
ATOM    165  CG  TYR A  13       7.481  -6.419 -12.112  1.00  0.78           C  
ATOM    166  CD1 TYR A  13       7.994  -5.424 -11.295  1.00  0.78           C  
ATOM    167  CD2 TYR A  13       6.515  -6.115 -13.025  1.00  0.78           C  
ATOM    168  CE1 TYR A  13       7.496  -4.143 -11.387  1.00  0.78           C  
ATOM    169  CE2 TYR A  13       6.045  -4.846 -13.122  1.00  0.78           C  
ATOM    170  CZ  TYR A  13       6.523  -3.862 -12.307  1.00  0.78           C  
ATOM    171  OH  TYR A  13       6.020  -2.595 -12.402  1.00  0.78           O  
ATOM    172  H   TYR A  13       9.307  -7.709  -9.813  1.00  0.78           H  
ATOM    173  HA  TYR A  13       6.511  -8.305 -10.643  1.00  0.78           H  
ATOM    174 1HB  TYR A  13       9.106  -7.774 -12.107  1.00  0.78           H  
ATOM    175 2HB  TYR A  13       7.645  -8.353 -12.923  1.00  0.78           H  
ATOM    176  HD1 TYR A  13       8.776  -5.657 -10.565  1.00  0.78           H  
ATOM    177  HD2 TYR A  13       6.120  -6.884 -13.669  1.00  0.78           H  
ATOM    178  HE1 TYR A  13       7.863  -3.361 -10.743  1.00  0.78           H  
ATOM    179  HE2 TYR A  13       5.271  -4.618 -13.846  1.00  0.78           H  
ATOM    180  HH  TYR A  13       5.199  -2.618 -12.899  1.00  0.78           H  
ATOM    181  N   THR A  14       6.572 -10.712 -10.760  1.00  0.86           N  
ATOM    182  CA  THR A  14       6.508 -12.169 -10.762  1.00  0.86           C  
ATOM    183  C   THR A  14       5.419 -12.685 -11.696  1.00  0.86           C  
ATOM    184  O   THR A  14       4.466 -11.958 -11.957  1.00  0.86           O  
ATOM    185  CB  THR A  14       6.175 -12.677  -9.344  1.00  0.86           C  
ATOM    186  OG1 THR A  14       4.880 -12.199  -8.965  1.00  0.86           O  
ATOM    187  CG2 THR A  14       7.176 -12.181  -8.372  1.00  0.86           C  
ATOM    188  H   THR A  14       5.714 -10.173 -10.609  1.00  0.86           H  
ATOM    189  HA  THR A  14       7.474 -12.538 -11.063  1.00  0.86           H  
ATOM    190  HB  THR A  14       6.168 -13.764  -9.334  1.00  0.86           H  
ATOM    191  HG1 THR A  14       4.869 -11.235  -9.013  1.00  0.86           H  
ATOM    192 1HG2 THR A  14       6.938 -12.531  -7.379  1.00  0.86           H  
ATOM    193 2HG2 THR A  14       8.140 -12.555  -8.671  1.00  0.86           H  
ATOM    194 3HG2 THR A  14       7.184 -11.094  -8.362  1.00  0.86           H  
ATOM    195  N   PRO A  15       5.509 -13.922 -12.208  1.00  0.97           N  
ATOM    196  CA  PRO A  15       4.434 -14.610 -12.898  1.00  0.97           C  
ATOM    197  C   PRO A  15       3.187 -14.634 -12.034  1.00  0.97           C  
ATOM    198  O   PRO A  15       3.256 -15.003 -10.856  1.00  0.97           O  
ATOM    199  CB  PRO A  15       5.023 -16.006 -13.106  1.00  0.97           C  
ATOM    200  CG  PRO A  15       6.518 -15.780 -13.164  1.00  0.97           C  
ATOM    201  CD  PRO A  15       6.789 -14.674 -12.170  1.00  0.97           C  
ATOM    202  HA  PRO A  15       4.231 -14.126 -13.867  1.00  0.97           H  
ATOM    203 1HB  PRO A  15       4.740 -16.664 -12.260  1.00  0.97           H  
ATOM    204 2HB  PRO A  15       4.615 -16.466 -14.001  1.00  0.97           H  
ATOM    205 1HG  PRO A  15       7.040 -16.712 -12.927  1.00  0.97           H  
ATOM    206 2HG  PRO A  15       6.816 -15.508 -14.192  1.00  0.97           H  
ATOM    207 1HD  PRO A  15       6.993 -15.086 -11.171  1.00  0.97           H  
ATOM    208 2HD  PRO A  15       7.626 -14.072 -12.566  1.00  0.97           H  
ATOM    209  N   ALA A  16       2.022 -14.386 -12.629  1.00  1.11           N  
ATOM    210  CA  ALA A  16       0.755 -14.393 -11.899  1.00  1.11           C  
ATOM    211  C   ALA A  16       0.487 -15.719 -11.200  1.00  1.11           C  
ATOM    212  O   ALA A  16      -0.148 -15.745 -10.142  1.00  1.11           O  
ATOM    213  CB  ALA A  16      -0.396 -14.101 -12.848  1.00  1.11           C  
ATOM    214  H   ALA A  16       2.003 -14.069 -13.599  1.00  1.11           H  
ATOM    215  HA  ALA A  16       0.804 -13.617 -11.138  1.00  1.11           H  
ATOM    216 1HB  ALA A  16      -1.329 -14.080 -12.290  1.00  1.11           H  
ATOM    217 2HB  ALA A  16      -0.245 -13.138 -13.323  1.00  1.11           H  
ATOM    218 3HB  ALA A  16      -0.437 -14.861 -13.595  1.00  1.11           H  
ATOM    219  N   THR A  17       0.989 -16.816 -11.747  1.00  1.24           N  
ATOM    220  CA  THR A  17       0.727 -18.129 -11.173  1.00  1.24           C  
ATOM    221  C   THR A  17       1.326 -18.297  -9.773  1.00  1.24           C  
ATOM    222  O   THR A  17       0.858 -19.132  -8.996  1.00  1.24           O  
ATOM    223  CB  THR A  17       1.287 -19.234 -12.086  1.00  1.24           C  
ATOM    224  OG1 THR A  17       2.705 -19.077 -12.228  1.00  1.24           O  
ATOM    225  CG2 THR A  17       0.660 -19.135 -13.443  1.00  1.24           C  
ATOM    226  H   THR A  17       1.542 -16.732 -12.587  1.00  1.24           H  
ATOM    227  HA  THR A  17      -0.353 -18.257 -11.095  1.00  1.24           H  
ATOM    228  HB  THR A  17       1.073 -20.210 -11.651  1.00  1.24           H  
ATOM    229  HG1 THR A  17       3.133 -19.160 -11.354  1.00  1.24           H  
ATOM    230 1HG2 THR A  17       1.058 -19.917 -14.090  1.00  1.24           H  
ATOM    231 2HG2 THR A  17      -0.414 -19.252 -13.349  1.00  1.24           H  
ATOM    232 3HG2 THR A  17       0.895 -18.167 -13.860  1.00  1.24           H  
ATOM    233  N   ASP A  18       2.358 -17.511  -9.456  1.00  1.32           N  
ATOM    234  CA  ASP A  18       3.022 -17.584  -8.163  1.00  1.32           C  
ATOM    235  C   ASP A  18       2.662 -16.367  -7.302  1.00  1.32           C  
ATOM    236  O   ASP A  18       3.257 -16.150  -6.240  1.00  1.32           O  
ATOM    237  CB  ASP A  18       4.536 -17.633  -8.366  1.00  1.32           C  
ATOM    238  CG  ASP A  18       5.000 -18.859  -9.141  1.00  1.32           C  
ATOM    239  OD1 ASP A  18       4.512 -19.926  -8.881  1.00  1.32           O  
ATOM    240  OD2 ASP A  18       5.847 -18.717  -9.989  1.00  1.32           O  
ATOM    241  H   ASP A  18       2.677 -16.803 -10.118  1.00  1.32           H  
ATOM    242  HA  ASP A  18       2.695 -18.485  -7.644  1.00  1.32           H  
ATOM    243 1HB  ASP A  18       4.852 -16.736  -8.907  1.00  1.32           H  
ATOM    244 2HB  ASP A  18       5.025 -17.635  -7.393  1.00  1.32           H  
ATOM    245  N   GLY A  19       1.664 -15.592  -7.743  1.00  1.35           N  
ATOM    246  CA  GLY A  19       1.286 -14.345  -7.092  1.00  1.35           C  
ATOM    247  C   GLY A  19       0.987 -14.470  -5.608  1.00  1.35           C  
ATOM    248  O   GLY A  19       1.609 -13.786  -4.795  1.00  1.35           O  
ATOM    249  H   GLY A  19       1.158 -15.840  -8.594  1.00  1.35           H  
ATOM    250 1HA  GLY A  19       2.087 -13.618  -7.236  1.00  1.35           H  
ATOM    251 2HA  GLY A  19       0.411 -13.941  -7.603  1.00  1.35           H  
ATOM    252  N   ALA A  20       0.034 -15.321  -5.235  1.00  1.31           N  
ATOM    253  CA  ALA A  20      -0.323 -15.453  -3.823  1.00  1.31           C  
ATOM    254  C   ALA A  20       0.858 -15.909  -2.969  1.00  1.31           C  
ATOM    255  O   ALA A  20       1.003 -15.491  -1.812  1.00  1.31           O  
ATOM    256  CB  ALA A  20      -1.468 -16.432  -3.664  1.00  1.31           C  
ATOM    257  H   ALA A  20      -0.444 -15.871  -5.936  1.00  1.31           H  
ATOM    258  HA  ALA A  20      -0.641 -14.474  -3.466  1.00  1.31           H  
ATOM    259 1HB  ALA A  20      -1.746 -16.497  -2.612  1.00  1.31           H  
ATOM    260 2HB  ALA A  20      -2.323 -16.091  -4.246  1.00  1.31           H  
ATOM    261 3HB  ALA A  20      -1.156 -17.414  -4.017  1.00  1.31           H  
ATOM    262  N   THR A  21       1.704 -16.779  -3.522  1.00  1.22           N  
ATOM    263  CA  THR A  21       2.820 -17.283  -2.742  1.00  1.22           C  
ATOM    264  C   THR A  21       3.837 -16.173  -2.509  1.00  1.22           C  
ATOM    265  O   THR A  21       4.264 -15.946  -1.373  1.00  1.22           O  
ATOM    266  CB  THR A  21       3.495 -18.473  -3.437  1.00  1.22           C  
ATOM    267  OG1 THR A  21       2.543 -19.527  -3.627  1.00  1.22           O  
ATOM    268  CG2 THR A  21       4.617 -18.994  -2.564  1.00  1.22           C  
ATOM    269  H   THR A  21       1.576 -17.079  -4.478  1.00  1.22           H  
ATOM    270  HA  THR A  21       2.448 -17.614  -1.773  1.00  1.22           H  
ATOM    271  HB  THR A  21       3.891 -18.157  -4.406  1.00  1.22           H  
ATOM    272  HG1 THR A  21       2.212 -19.815  -2.773  1.00  1.22           H  
ATOM    273 1HG2 THR A  21       5.085 -19.840  -3.055  1.00  1.22           H  
ATOM    274 2HG2 THR A  21       5.346 -18.204  -2.412  1.00  1.22           H  
ATOM    275 3HG2 THR A  21       4.217 -19.313  -1.602  1.00  1.22           H  
ATOM    276  N   PHE A  22       4.185 -15.436  -3.570  1.00  1.12           N  
ATOM    277  CA  PHE A  22       5.157 -14.362  -3.416  1.00  1.12           C  
ATOM    278  C   PHE A  22       4.579 -13.209  -2.606  1.00  1.12           C  
ATOM    279  O   PHE A  22       5.323 -12.521  -1.903  1.00  1.12           O  
ATOM    280  CB  PHE A  22       5.701 -13.847  -4.753  1.00  1.12           C  
ATOM    281  CG  PHE A  22       6.771 -14.725  -5.415  1.00  1.12           C  
ATOM    282  CD1 PHE A  22       8.008 -14.927  -4.796  1.00  1.12           C  
ATOM    283  CD2 PHE A  22       6.573 -15.282  -6.663  1.00  1.12           C  
ATOM    284  CE1 PHE A  22       9.004 -15.682  -5.411  1.00  1.12           C  
ATOM    285  CE2 PHE A  22       7.567 -16.033  -7.284  1.00  1.12           C  
ATOM    286  CZ  PHE A  22       8.780 -16.234  -6.656  1.00  1.12           C  
ATOM    287  H   PHE A  22       3.791 -15.640  -4.490  1.00  1.12           H  
ATOM    288  HA  PHE A  22       6.008 -14.760  -2.863  1.00  1.12           H  
ATOM    289 1HB  PHE A  22       4.872 -13.732  -5.458  1.00  1.12           H  
ATOM    290 2HB  PHE A  22       6.130 -12.864  -4.604  1.00  1.12           H  
ATOM    291  HD1 PHE A  22       8.189 -14.483  -3.816  1.00  1.12           H  
ATOM    292  HD2 PHE A  22       5.616 -15.116  -7.164  1.00  1.12           H  
ATOM    293  HE1 PHE A  22       9.963 -15.833  -4.911  1.00  1.12           H  
ATOM    294  HE2 PHE A  22       7.385 -16.465  -8.273  1.00  1.12           H  
ATOM    295  HZ  PHE A  22       9.557 -16.824  -7.145  1.00  1.12           H  
ATOM    296  N   THR A  23       3.257 -13.009  -2.666  1.00  1.03           N  
ATOM    297  CA  THR A  23       2.636 -11.957  -1.876  1.00  1.03           C  
ATOM    298  C   THR A  23       2.846 -12.254  -0.411  1.00  1.03           C  
ATOM    299  O   THR A  23       3.265 -11.378   0.346  1.00  1.03           O  
ATOM    300  CB  THR A  23       1.132 -11.838  -2.165  1.00  1.03           C  
ATOM    301  OG1 THR A  23       0.931 -11.496  -3.547  1.00  1.03           O  
ATOM    302  CG2 THR A  23       0.528 -10.770  -1.274  1.00  1.03           C  
ATOM    303  H   THR A  23       2.676 -13.568  -3.286  1.00  1.03           H  
ATOM    304  HA  THR A  23       3.117 -11.011  -2.091  1.00  1.03           H  
ATOM    305  HB  THR A  23       0.648 -12.791  -1.963  1.00  1.03           H  
ATOM    306  HG1 THR A  23       1.290 -12.221  -4.107  1.00  1.03           H  
ATOM    307 1HG2 THR A  23      -0.538 -10.691  -1.476  1.00  1.03           H  
ATOM    308 2HG2 THR A  23       0.683 -11.043  -0.228  1.00  1.03           H  
ATOM    309 3HG2 THR A  23       1.009  -9.814  -1.475  1.00  1.03           H  
ATOM    310  N   ALA A  24       2.595 -13.501  -0.012  1.00  0.96           N  
ATOM    311  CA  ALA A  24       2.801 -13.892   1.371  1.00  0.96           C  
ATOM    312  C   ALA A  24       4.259 -13.702   1.779  1.00  0.96           C  
ATOM    313  O   ALA A  24       4.546 -13.250   2.893  1.00  0.96           O  
ATOM    314  CB  ALA A  24       2.397 -15.324   1.556  1.00  0.96           C  
ATOM    315  H   ALA A  24       2.231 -14.188  -0.677  1.00  0.96           H  
ATOM    316  HA  ALA A  24       2.183 -13.255   2.002  1.00  0.96           H  
ATOM    317 1HB  ALA A  24       2.536 -15.610   2.595  1.00  0.96           H  
ATOM    318 2HB  ALA A  24       1.352 -15.450   1.277  1.00  0.96           H  
ATOM    319 3HB  ALA A  24       3.018 -15.937   0.917  1.00  0.96           H  
ATOM    320  N   ILE A  25       5.191 -13.987   0.864  1.00  0.92           N  
ATOM    321  CA  ILE A  25       6.591 -13.801   1.203  1.00  0.92           C  
ATOM    322  C   ILE A  25       6.895 -12.332   1.393  1.00  0.92           C  
ATOM    323  O   ILE A  25       7.615 -11.953   2.317  1.00  0.92           O  
ATOM    324  CB  ILE A  25       7.545 -14.318   0.136  1.00  0.92           C  
ATOM    325  CG1 ILE A  25       7.410 -15.777  -0.052  1.00  0.92           C  
ATOM    326  CG2 ILE A  25       8.928 -14.015   0.601  1.00  0.92           C  
ATOM    327  CD1 ILE A  25       7.667 -16.537   1.188  1.00  0.92           C  
ATOM    328  H   ILE A  25       4.921 -14.380  -0.040  1.00  0.92           H  
ATOM    329  HA  ILE A  25       6.796 -14.323   2.136  1.00  0.92           H  
ATOM    330  HB  ILE A  25       7.351 -13.824  -0.816  1.00  0.92           H  
ATOM    331 1HG1 ILE A  25       6.425 -16.015  -0.400  1.00  0.92           H  
ATOM    332 2HG1 ILE A  25       8.128 -16.085  -0.804  1.00  0.92           H  
ATOM    333 1HG2 ILE A  25       9.655 -14.362  -0.134  1.00  0.92           H  
ATOM    334 2HG2 ILE A  25       9.022 -12.949   0.749  1.00  0.92           H  
ATOM    335 3HG2 ILE A  25       9.093 -14.512   1.538  1.00  0.92           H  
ATOM    336 1HD1 ILE A  25       7.591 -17.575   0.974  1.00  0.92           H  
ATOM    337 2HD1 ILE A  25       8.654 -16.325   1.540  1.00  0.92           H  
ATOM    338 3HD1 ILE A  25       6.942 -16.257   1.951  1.00  0.92           H  
ATOM    339  N   ALA A  26       6.354 -11.493   0.516  1.00  0.89           N  
ATOM    340  CA  ALA A  26       6.575 -10.065   0.618  1.00  0.89           C  
ATOM    341  C   ALA A  26       6.067  -9.556   1.953  1.00  0.89           C  
ATOM    342  O   ALA A  26       6.739  -8.765   2.611  1.00  0.89           O  
ATOM    343  CB  ALA A  26       5.873  -9.361  -0.519  1.00  0.89           C  
ATOM    344  H   ALA A  26       5.784 -11.860  -0.243  1.00  0.89           H  
ATOM    345  HA  ALA A  26       7.646  -9.877   0.558  1.00  0.89           H  
ATOM    346 1HB  ALA A  26       6.048  -8.289  -0.464  1.00  0.89           H  
ATOM    347 2HB  ALA A  26       6.270  -9.758  -1.417  1.00  0.89           H  
ATOM    348 3HB  ALA A  26       4.807  -9.553  -0.471  1.00  0.89           H  
ATOM    349  N   GLN A  27       4.922 -10.072   2.404  1.00  0.89           N  
ATOM    350  CA  GLN A  27       4.375  -9.641   3.680  1.00  0.89           C  
ATOM    351  C   GLN A  27       5.327 -10.033   4.804  1.00  0.89           C  
ATOM    352  O   GLN A  27       5.614  -9.227   5.696  1.00  0.89           O  
ATOM    353  CB  GLN A  27       2.996 -10.273   3.883  1.00  0.89           C  
ATOM    354  CG  GLN A  27       1.935  -9.730   2.932  1.00  0.89           C  
ATOM    355  CD  GLN A  27       0.626 -10.500   2.988  1.00  0.89           C  
ATOM    356  OE1 GLN A  27       0.556 -11.625   3.496  1.00  0.89           O  
ATOM    357  NE2 GLN A  27      -0.429  -9.893   2.455  1.00  0.89           N  
ATOM    358  H   GLN A  27       4.402 -10.731   1.821  1.00  0.89           H  
ATOM    359  HA  GLN A  27       4.276  -8.558   3.670  1.00  0.89           H  
ATOM    360 1HB  GLN A  27       3.065 -11.347   3.731  1.00  0.89           H  
ATOM    361 2HB  GLN A  27       2.665 -10.106   4.905  1.00  0.89           H  
ATOM    362 1HG  GLN A  27       1.729  -8.696   3.200  1.00  0.89           H  
ATOM    363 2HG  GLN A  27       2.316  -9.774   1.919  1.00  0.89           H  
ATOM    364 1HE2 GLN A  27      -1.321 -10.346   2.456  1.00  0.89           H  
ATOM    365 2HE2 GLN A  27      -0.330  -8.984   2.050  1.00  0.89           H  
ATOM    366  N   ARG A  28       5.887 -11.243   4.720  1.00  0.91           N  
ATOM    367  CA  ARG A  28       6.837 -11.689   5.726  1.00  0.91           C  
ATOM    368  C   ARG A  28       8.093 -10.824   5.710  1.00  0.91           C  
ATOM    369  O   ARG A  28       8.612 -10.459   6.767  1.00  0.91           O  
ATOM    370  CB  ARG A  28       7.198 -13.145   5.499  1.00  0.91           C  
ATOM    371  CG  ARG A  28       6.080 -14.133   5.837  1.00  0.91           C  
ATOM    372  CD  ARG A  28       6.463 -15.554   5.569  1.00  0.91           C  
ATOM    373  NE  ARG A  28       5.372 -16.465   5.882  1.00  0.91           N  
ATOM    374  CZ  ARG A  28       5.114 -16.946   7.118  1.00  0.91           C  
ATOM    375  NH1 ARG A  28       5.879 -16.599   8.128  1.00  0.91           N  
ATOM    376  NH2 ARG A  28       4.096 -17.763   7.319  1.00  0.91           N  
ATOM    377  H   ARG A  28       5.614 -11.875   3.964  1.00  0.91           H  
ATOM    378  HA  ARG A  28       6.365 -11.600   6.706  1.00  0.91           H  
ATOM    379 1HB  ARG A  28       7.468 -13.299   4.458  1.00  0.91           H  
ATOM    380 2HB  ARG A  28       8.067 -13.402   6.100  1.00  0.91           H  
ATOM    381 1HG  ARG A  28       5.827 -14.039   6.892  1.00  0.91           H  
ATOM    382 2HG  ARG A  28       5.203 -13.899   5.238  1.00  0.91           H  
ATOM    383 1HD  ARG A  28       6.710 -15.670   4.511  1.00  0.91           H  
ATOM    384 2HD  ARG A  28       7.327 -15.829   6.173  1.00  0.91           H  
ATOM    385  HE  ARG A  28       4.764 -16.750   5.125  1.00  0.91           H  
ATOM    386 1HH1 ARG A  28       6.657 -15.972   7.979  1.00  0.91           H  
ATOM    387 2HH1 ARG A  28       5.688 -16.956   9.052  1.00  0.91           H  
ATOM    388 1HH2 ARG A  28       3.503 -18.031   6.546  1.00  0.91           H  
ATOM    389 2HH2 ARG A  28       3.908 -18.118   8.246  1.00  0.91           H  
ATOM    390  N   CYS A  29       8.567 -10.461   4.516  1.00  0.94           N  
ATOM    391  CA  CYS A  29       9.735  -9.595   4.427  1.00  0.94           C  
ATOM    392  C   CYS A  29       9.459  -8.224   4.998  1.00  0.94           C  
ATOM    393  O   CYS A  29      10.299  -7.653   5.696  1.00  0.94           O  
ATOM    394  CB  CYS A  29      10.203  -9.449   2.978  1.00  0.94           C  
ATOM    395  SG  CYS A  29      11.023 -10.908   2.304  1.00  0.94           S  
ATOM    396  H   CYS A  29       8.125 -10.799   3.671  1.00  0.94           H  
ATOM    397  HA  CYS A  29      10.538 -10.053   5.003  1.00  0.94           H  
ATOM    398 1HB  CYS A  29       9.337  -9.236   2.355  1.00  0.94           H  
ATOM    399 2HB  CYS A  29      10.880  -8.606   2.898  1.00  0.94           H  
ATOM    400  N   ASN A  30       8.267  -7.697   4.743  1.00  1.00           N  
ATOM    401  CA  ASN A  30       7.932  -6.371   5.217  1.00  1.00           C  
ATOM    402  C   ASN A  30       7.999  -6.368   6.745  1.00  1.00           C  
ATOM    403  O   ASN A  30       8.514  -5.424   7.361  1.00  1.00           O  
ATOM    404  CB  ASN A  30       6.559  -5.997   4.689  1.00  1.00           C  
ATOM    405  CG  ASN A  30       6.616  -5.797   3.194  1.00  1.00           C  
ATOM    406  OD1 ASN A  30       7.717  -5.591   2.684  1.00  1.00           O  
ATOM    407  ND2 ASN A  30       5.494  -5.882   2.485  1.00  1.00           N  
ATOM    408  H   ASN A  30       7.602  -8.211   4.165  1.00  1.00           H  
ATOM    409  HA  ASN A  30       8.670  -5.657   4.845  1.00  1.00           H  
ATOM    410 1HB  ASN A  30       5.843  -6.781   4.921  1.00  1.00           H  
ATOM    411 2HB  ASN A  30       6.217  -5.077   5.163  1.00  1.00           H  
ATOM    412 1HD2 ASN A  30       5.507  -5.778   1.456  1.00  1.00           H  
ATOM    413 2HD2 ASN A  30       4.627  -6.070   2.947  1.00  1.00           H  
ATOM    414  N   GLN A  31       7.550  -7.475   7.356  1.00  1.08           N  
ATOM    415  CA  GLN A  31       7.606  -7.621   8.804  1.00  1.08           C  
ATOM    416  C   GLN A  31       9.064  -7.722   9.280  1.00  1.08           C  
ATOM    417  O   GLN A  31       9.452  -7.061  10.246  1.00  1.08           O  
ATOM    418  CB  GLN A  31       6.816  -8.867   9.227  1.00  1.08           C  
ATOM    419  CG  GLN A  31       5.316  -8.749   9.011  1.00  1.08           C  
ATOM    420  CD  GLN A  31       4.573 -10.062   9.250  1.00  1.08           C  
ATOM    421  OE1 GLN A  31       5.167 -11.148   9.279  1.00  1.08           O  
ATOM    422  NE2 GLN A  31       3.259  -9.967   9.415  1.00  1.08           N  
ATOM    423  H   GLN A  31       7.119  -8.212   6.792  1.00  1.08           H  
ATOM    424  HA  GLN A  31       7.155  -6.743   9.261  1.00  1.08           H  
ATOM    425 1HB  GLN A  31       7.166  -9.727   8.666  1.00  1.08           H  
ATOM    426 2HB  GLN A  31       6.994  -9.070  10.280  1.00  1.08           H  
ATOM    427 1HG  GLN A  31       4.923  -8.005   9.700  1.00  1.08           H  
ATOM    428 2HG  GLN A  31       5.135  -8.434   7.988  1.00  1.08           H  
ATOM    429 1HE2 GLN A  31       2.713 -10.790   9.572  1.00  1.08           H  
ATOM    430 2HE2 GLN A  31       2.816  -9.072   9.380  1.00  1.08           H  
ATOM    431  N   GLN A  32       9.900  -8.478   8.551  1.00  1.17           N  
ATOM    432  CA  GLN A  32      11.317  -8.648   8.908  1.00  1.17           C  
ATOM    433  C   GLN A  32      12.081  -7.338   8.851  1.00  1.17           C  
ATOM    434  O   GLN A  32      12.992  -7.104   9.647  1.00  1.17           O  
ATOM    435  CB  GLN A  32      12.023  -9.653   7.998  1.00  1.17           C  
ATOM    436  CG  GLN A  32      11.609 -11.087   8.193  1.00  1.17           C  
ATOM    437  CD  GLN A  32      12.282 -12.017   7.207  1.00  1.17           C  
ATOM    438  OE1 GLN A  32      13.420 -11.792   6.775  1.00  1.17           O  
ATOM    439  NE2 GLN A  32      11.583 -13.082   6.853  1.00  1.17           N  
ATOM    440  H   GLN A  32       9.525  -8.999   7.757  1.00  1.17           H  
ATOM    441  HA  GLN A  32      11.367  -9.019   9.930  1.00  1.17           H  
ATOM    442 1HB  GLN A  32      11.839  -9.386   6.959  1.00  1.17           H  
ATOM    443 2HB  GLN A  32      13.097  -9.590   8.159  1.00  1.17           H  
ATOM    444 1HG  GLN A  32      11.886 -11.396   9.198  1.00  1.17           H  
ATOM    445 2HG  GLN A  32      10.538 -11.167   8.067  1.00  1.17           H  
ATOM    446 1HE2 GLN A  32      11.969 -13.741   6.207  1.00  1.17           H  
ATOM    447 2HE2 GLN A  32      10.676 -13.225   7.243  1.00  1.17           H  
ATOM    448  N   PHE A  33      11.685  -6.457   7.939  1.00  1.27           N  
ATOM    449  CA  PHE A  33      12.356  -5.176   7.806  1.00  1.27           C  
ATOM    450  C   PHE A  33      11.788  -4.139   8.785  1.00  1.27           C  
ATOM    451  O   PHE A  33      12.134  -2.957   8.712  1.00  1.27           O  
ATOM    452  CB  PHE A  33      12.246  -4.613   6.378  1.00  1.27           C  
ATOM    453  CG  PHE A  33      13.049  -5.319   5.283  1.00  1.27           C  
ATOM    454  CD1 PHE A  33      12.426  -6.034   4.255  1.00  1.27           C  
ATOM    455  CD2 PHE A  33      14.430  -5.261   5.287  1.00  1.27           C  
ATOM    456  CE1 PHE A  33      13.172  -6.663   3.262  1.00  1.27           C  
ATOM    457  CE2 PHE A  33      15.177  -5.888   4.299  1.00  1.27           C  
ATOM    458  CZ  PHE A  33      14.545  -6.589   3.285  1.00  1.27           C  
ATOM    459  H   PHE A  33      10.940  -6.716   7.290  1.00  1.27           H  
ATOM    460  HA  PHE A  33      13.411  -5.319   8.037  1.00  1.27           H  
ATOM    461 1HB  PHE A  33      11.191  -4.638   6.077  1.00  1.27           H  
ATOM    462 2HB  PHE A  33      12.549  -3.572   6.386  1.00  1.27           H  
ATOM    463  HD1 PHE A  33      11.340  -6.085   4.231  1.00  1.27           H  
ATOM    464  HD2 PHE A  33      14.933  -4.710   6.080  1.00  1.27           H  
ATOM    465  HE1 PHE A  33      12.672  -7.209   2.469  1.00  1.27           H  
ATOM    466  HE2 PHE A  33      16.269  -5.825   4.322  1.00  1.27           H  
ATOM    467  HZ  PHE A  33      15.135  -7.078   2.510  1.00  1.27           H  
ATOM    468  N   GLY A  34      10.852  -4.544   9.652  1.00  1.33           N  
ATOM    469  CA  GLY A  34      10.284  -3.649  10.652  1.00  1.33           C  
ATOM    470  C   GLY A  34       9.340  -2.631  10.042  1.00  1.33           C  
ATOM    471  O   GLY A  34       9.069  -1.589  10.639  1.00  1.33           O  
ATOM    472  H   GLY A  34      10.548  -5.517   9.674  1.00  1.33           H  
ATOM    473 1HA  GLY A  34       9.750  -4.245  11.393  1.00  1.33           H  
ATOM    474 2HA  GLY A  34      11.090  -3.138  11.176  1.00  1.33           H  
ATOM    475  N   GLY A  35       8.903  -2.890   8.814  1.00  1.34           N  
ATOM    476  CA  GLY A  35       8.075  -1.957   8.076  1.00  1.34           C  
ATOM    477  C   GLY A  35       8.918  -0.870   7.392  1.00  1.34           C  
ATOM    478  O   GLY A  35       8.368   0.020   6.745  1.00  1.34           O  
ATOM    479  H   GLY A  35       9.109  -3.787   8.373  1.00  1.34           H  
ATOM    480 1HA  GLY A  35       7.508  -2.506   7.323  1.00  1.34           H  
ATOM    481 2HA  GLY A  35       7.355  -1.497   8.750  1.00  1.34           H  
ATOM    482  N   ARG A  36      10.255  -0.916   7.551  1.00  1.29           N  
ATOM    483  CA  ARG A  36      11.131   0.088   6.951  1.00  1.29           C  
ATOM    484  C   ARG A  36      10.981   0.087   5.437  1.00  1.29           C  
ATOM    485  O   ARG A  36      10.851   1.146   4.807  1.00  1.29           O  
ATOM    486  CB  ARG A  36      12.584  -0.174   7.329  1.00  1.29           C  
ATOM    487  CG  ARG A  36      13.586   0.831   6.816  1.00  1.29           C  
ATOM    488  CD  ARG A  36      15.001   0.465   7.187  1.00  1.29           C  
ATOM    489  NE  ARG A  36      15.453  -0.789   6.577  1.00  1.29           N  
ATOM    490  CZ  ARG A  36      16.618  -1.409   6.882  1.00  1.29           C  
ATOM    491  NH1 ARG A  36      17.423  -0.880   7.778  1.00  1.29           N  
ATOM    492  NH2 ARG A  36      16.967  -2.540   6.285  1.00  1.29           N  
ATOM    493  H   ARG A  36      10.688  -1.662   8.095  1.00  1.29           H  
ATOM    494  HA  ARG A  36      10.845   1.069   7.330  1.00  1.29           H  
ATOM    495 1HB  ARG A  36      12.674  -0.226   8.413  1.00  1.29           H  
ATOM    496 2HB  ARG A  36      12.883  -1.144   6.933  1.00  1.29           H  
ATOM    497 1HG  ARG A  36      13.505   0.903   5.744  1.00  1.29           H  
ATOM    498 2HG  ARG A  36      13.367   1.803   7.255  1.00  1.29           H  
ATOM    499 1HD  ARG A  36      15.671   1.258   6.860  1.00  1.29           H  
ATOM    500 2HD  ARG A  36      15.070   0.358   8.268  1.00  1.29           H  
ATOM    501  HE  ARG A  36      14.859  -1.217   5.873  1.00  1.29           H  
ATOM    502 1HH1 ARG A  36      17.170  -0.016   8.239  1.00  1.29           H  
ATOM    503 2HH1 ARG A  36      18.296  -1.338   8.002  1.00  1.29           H  
ATOM    504 1HH2 ARG A  36      16.367  -2.974   5.591  1.00  1.29           H  
ATOM    505 2HH2 ARG A  36      17.850  -2.984   6.508  1.00  1.29           H  
ATOM    506  N   PHE A  37      11.011  -1.114   4.861  1.00  1.19           N  
ATOM    507  CA  PHE A  37      10.844  -1.269   3.427  1.00  1.19           C  
ATOM    508  C   PHE A  37       9.517  -1.951   3.201  1.00  1.19           C  
ATOM    509  O   PHE A  37       9.104  -2.779   4.015  1.00  1.19           O  
ATOM    510  CB  PHE A  37      11.929  -2.143   2.798  1.00  1.19           C  
ATOM    511  CG  PHE A  37      13.294  -1.620   2.957  1.00  1.19           C  
ATOM    512  CD1 PHE A  37      13.517  -0.285   3.126  1.00  1.19           C  
ATOM    513  CD2 PHE A  37      14.364  -2.471   2.937  1.00  1.19           C  
ATOM    514  CE1 PHE A  37      14.778   0.206   3.291  1.00  1.19           C  
ATOM    515  CE2 PHE A  37      15.630  -1.997   3.097  1.00  1.19           C  
ATOM    516  CZ  PHE A  37      15.840  -0.653   3.284  1.00  1.19           C  
ATOM    517  H   PHE A  37      11.124  -1.931   5.441  1.00  1.19           H  
ATOM    518  HA  PHE A  37      10.834  -0.293   2.953  1.00  1.19           H  
ATOM    519 1HB  PHE A  37      11.890  -3.139   3.233  1.00  1.19           H  
ATOM    520 2HB  PHE A  37      11.726  -2.244   1.729  1.00  1.19           H  
ATOM    521  HD1 PHE A  37      12.669   0.382   3.141  1.00  1.19           H  
ATOM    522  HD2 PHE A  37      14.195  -3.538   2.792  1.00  1.19           H  
ATOM    523  HE1 PHE A  37      14.937   1.276   3.429  1.00  1.19           H  
ATOM    524  HE2 PHE A  37      16.475  -2.682   3.078  1.00  1.19           H  
ATOM    525  HZ  PHE A  37      16.854  -0.276   3.413  1.00  1.19           H  
ATOM    526  N   THR A  38       8.873  -1.648   2.094  1.00  1.07           N  
ATOM    527  CA  THR A  38       7.661  -2.355   1.743  1.00  1.07           C  
ATOM    528  C   THR A  38       7.779  -3.002   0.372  1.00  1.07           C  
ATOM    529  O   THR A  38       7.822  -2.316  -0.643  1.00  1.07           O  
ATOM    530  CB  THR A  38       6.446  -1.418   1.765  1.00  1.07           C  
ATOM    531  OG1 THR A  38       6.277  -0.863   3.077  1.00  1.07           O  
ATOM    532  CG2 THR A  38       5.223  -2.165   1.354  1.00  1.07           C  
ATOM    533  H   THR A  38       9.261  -0.938   1.481  1.00  1.07           H  
ATOM    534  HA  THR A  38       7.492  -3.136   2.475  1.00  1.07           H  
ATOM    535  HB  THR A  38       6.618  -0.613   1.077  1.00  1.07           H  
ATOM    536  HG1 THR A  38       6.305  -1.569   3.731  1.00  1.07           H  
ATOM    537 1HG2 THR A  38       4.377  -1.494   1.363  1.00  1.07           H  
ATOM    538 2HG2 THR A  38       5.373  -2.566   0.352  1.00  1.07           H  
ATOM    539 3HG2 THR A  38       5.046  -2.984   2.048  1.00  1.07           H  
ATOM    540  N   ILE A  39       7.770  -4.318   0.319  1.00  0.96           N  
ATOM    541  CA  ILE A  39       7.867  -4.973  -0.963  1.00  0.96           C  
ATOM    542  C   ILE A  39       6.458  -5.132  -1.510  1.00  0.96           C  
ATOM    543  O   ILE A  39       5.553  -5.604  -0.806  1.00  0.96           O  
ATOM    544  CB  ILE A  39       8.577  -6.346  -0.902  1.00  0.96           C  
ATOM    545  CG1 ILE A  39      10.016  -6.202  -0.390  1.00  0.96           C  
ATOM    546  CG2 ILE A  39       8.617  -6.977  -2.324  1.00  0.96           C  
ATOM    547  CD1 ILE A  39      10.668  -7.538  -0.109  1.00  0.96           C  
ATOM    548  H   ILE A  39       7.734  -4.861   1.168  1.00  0.96           H  
ATOM    549  HA  ILE A  39       8.434  -4.342  -1.630  1.00  0.96           H  
ATOM    550  HB  ILE A  39       8.044  -7.000  -0.214  1.00  0.96           H  
ATOM    551 1HG1 ILE A  39      10.613  -5.670  -1.122  1.00  0.96           H  
ATOM    552 2HG1 ILE A  39      10.000  -5.624   0.537  1.00  0.96           H  
ATOM    553 1HG2 ILE A  39       9.111  -7.945  -2.286  1.00  0.96           H  
ATOM    554 2HG2 ILE A  39       7.604  -7.103  -2.692  1.00  0.96           H  
ATOM    555 3HG2 ILE A  39       9.164  -6.312  -3.000  1.00  0.96           H  
ATOM    556 1HD1 ILE A  39      11.674  -7.391   0.269  1.00  0.96           H  
ATOM    557 2HD1 ILE A  39      10.084  -8.055   0.617  1.00  0.96           H  
ATOM    558 3HD1 ILE A  39      10.707  -8.126  -1.020  1.00  0.96           H  
ATOM    559  N   ALA A  40       6.269  -4.650  -2.730  1.00  0.88           N  
ATOM    560  CA  ALA A  40       5.002  -4.698  -3.436  1.00  0.88           C  
ATOM    561  C   ALA A  40       5.083  -5.755  -4.510  1.00  0.88           C  
ATOM    562  O   ALA A  40       6.141  -5.920  -5.118  1.00  0.88           O  
ATOM    563  CB  ALA A  40       4.696  -3.349  -4.073  1.00  0.88           C  
ATOM    564  H   ALA A  40       7.077  -4.252  -3.199  1.00  0.88           H  
ATOM    565  HA  ALA A  40       4.217  -4.968  -2.731  1.00  0.88           H  
ATOM    566 1HB  ALA A  40       3.744  -3.402  -4.599  1.00  0.88           H  
ATOM    567 2HB  ALA A  40       4.653  -2.587  -3.315  1.00  0.88           H  
ATOM    568 3HB  ALA A  40       5.487  -3.097  -4.777  1.00  0.88           H  
ATOM    569  N   GLN A  41       3.989  -6.453  -4.776  1.00  0.84           N  
ATOM    570  CA  GLN A  41       4.032  -7.401  -5.881  1.00  0.84           C  
ATOM    571  C   GLN A  41       3.282  -6.892  -7.089  1.00  0.84           C  
ATOM    572  O   GLN A  41       2.223  -6.271  -6.954  1.00  0.84           O  
ATOM    573  CB  GLN A  41       3.426  -8.749  -5.493  1.00  0.84           C  
ATOM    574  CG  GLN A  41       4.063  -9.437  -4.371  1.00  0.84           C  
ATOM    575  CD  GLN A  41       5.435  -9.831  -4.685  1.00  0.84           C  
ATOM    576  OE1 GLN A  41       5.722 -10.572  -5.622  1.00  0.84           O  
ATOM    577  NE2 GLN A  41       6.315  -9.319  -3.894  1.00  0.84           N  
ATOM    578  H   GLN A  41       3.140  -6.315  -4.243  1.00  0.84           H  
ATOM    579  HA  GLN A  41       5.070  -7.559  -6.175  1.00  0.84           H  
ATOM    580 1HB  GLN A  41       2.374  -8.613  -5.238  1.00  0.84           H  
ATOM    581 2HB  GLN A  41       3.463  -9.419  -6.354  1.00  0.84           H  
ATOM    582 1HG  GLN A  41       4.068  -8.797  -3.488  1.00  0.84           H  
ATOM    583 2HG  GLN A  41       3.496 -10.338  -4.188  1.00  0.84           H  
ATOM    584 1HE2 GLN A  41       7.275  -9.514  -4.018  1.00  0.84           H  
ATOM    585 2HE2 GLN A  41       5.995  -8.738  -3.148  1.00  0.84           H  
ATOM    586  N   VAL A  42       3.792  -7.246  -8.260  1.00  0.84           N  
ATOM    587  CA  VAL A  42       3.118  -6.991  -9.519  1.00  0.84           C  
ATOM    588  C   VAL A  42       3.027  -8.314 -10.285  1.00  0.84           C  
ATOM    589  O   VAL A  42       4.028  -9.028 -10.419  1.00  0.84           O  
ATOM    590  CB  VAL A  42       3.859  -5.939 -10.351  1.00  0.84           C  
ATOM    591  CG1 VAL A  42       3.073  -5.712 -11.641  1.00  0.84           C  
ATOM    592  CG2 VAL A  42       4.043  -4.656  -9.541  1.00  0.84           C  
ATOM    593  H   VAL A  42       4.707  -7.701  -8.265  1.00  0.84           H  
ATOM    594  HA  VAL A  42       2.110  -6.630  -9.317  1.00  0.84           H  
ATOM    595  HB  VAL A  42       4.837  -6.317 -10.624  1.00  0.84           H  
ATOM    596 1HG1 VAL A  42       3.553  -4.983 -12.250  1.00  0.84           H  
ATOM    597 2HG1 VAL A  42       2.990  -6.647 -12.195  1.00  0.84           H  
ATOM    598 3HG1 VAL A  42       2.078  -5.350 -11.389  1.00  0.84           H  
ATOM    599 1HG2 VAL A  42       4.569  -3.917 -10.137  1.00  0.84           H  
ATOM    600 2HG2 VAL A  42       3.066  -4.264  -9.257  1.00  0.84           H  
ATOM    601 3HG2 VAL A  42       4.624  -4.869  -8.645  1.00  0.84           H  
ATOM    602  N   SER A  43       1.829  -8.661 -10.746  1.00  0.89           N  
ATOM    603  CA  SER A  43       1.625  -9.932 -11.442  1.00  0.89           C  
ATOM    604  C   SER A  43       1.725  -9.839 -12.971  1.00  0.89           C  
ATOM    605  O   SER A  43       1.032  -9.039 -13.603  1.00  0.89           O  
ATOM    606  CB  SER A  43       0.272 -10.481 -11.060  1.00  0.89           C  
ATOM    607  OG  SER A  43       0.213 -10.783  -9.690  1.00  0.89           O  
ATOM    608  H   SER A  43       1.046  -8.037 -10.609  1.00  0.89           H  
ATOM    609  HA  SER A  43       2.391 -10.633 -11.104  1.00  0.89           H  
ATOM    610 1HB  SER A  43      -0.501  -9.757 -11.311  1.00  0.89           H  
ATOM    611 2HB  SER A  43       0.078 -11.372 -11.639  1.00  0.89           H  
ATOM    612  HG  SER A  43       0.960 -11.363  -9.519  1.00  0.89           H  
ATOM    613  N   LEU A  44       2.569 -10.690 -13.550  1.00  0.96           N  
ATOM    614  CA  LEU A  44       2.776 -10.771 -14.989  1.00  0.96           C  
ATOM    615  C   LEU A  44       1.785 -11.800 -15.596  1.00  0.96           C  
ATOM    616  O   LEU A  44       1.508 -12.822 -14.964  1.00  0.96           O  
ATOM    617  CB  LEU A  44       4.214 -11.211 -15.271  1.00  0.96           C  
ATOM    618  CG  LEU A  44       5.361 -10.334 -14.765  1.00  0.96           C  
ATOM    619  CD1 LEU A  44       6.662 -11.092 -14.954  1.00  0.96           C  
ATOM    620  CD2 LEU A  44       5.417  -9.049 -15.571  1.00  0.96           C  
ATOM    621  H   LEU A  44       3.126 -11.293 -12.950  1.00  0.96           H  
ATOM    622  HA  LEU A  44       2.629  -9.780 -15.384  1.00  0.96           H  
ATOM    623 1HB  LEU A  44       4.362 -12.188 -14.868  1.00  0.96           H  
ATOM    624 2HB  LEU A  44       4.337 -11.261 -16.341  1.00  0.96           H  
ATOM    625  HG  LEU A  44       5.228 -10.114 -13.701  1.00  0.96           H  
ATOM    626 1HD1 LEU A  44       7.486 -10.487 -14.597  1.00  0.96           H  
ATOM    627 2HD1 LEU A  44       6.632 -12.023 -14.392  1.00  0.96           H  
ATOM    628 3HD1 LEU A  44       6.805 -11.310 -16.009  1.00  0.96           H  
ATOM    629 1HD2 LEU A  44       6.251  -8.446 -15.231  1.00  0.96           H  
ATOM    630 2HD2 LEU A  44       5.560  -9.295 -16.625  1.00  0.96           H  
ATOM    631 3HD2 LEU A  44       4.485  -8.498 -15.446  1.00  0.96           H  
ATOM    632  N   PRO A  45       1.338 -11.639 -16.857  1.00  1.06           N  
ATOM    633  CA  PRO A  45       0.404 -12.523 -17.563  1.00  1.06           C  
ATOM    634  C   PRO A  45       0.851 -13.985 -17.590  1.00  1.06           C  
ATOM    635  O   PRO A  45       2.039 -14.296 -17.621  1.00  1.06           O  
ATOM    636  CB  PRO A  45       0.397 -11.926 -18.970  1.00  1.06           C  
ATOM    637  CG  PRO A  45       0.740 -10.469 -18.772  1.00  1.06           C  
ATOM    638  CD  PRO A  45       1.736 -10.447 -17.648  1.00  1.06           C  
ATOM    639  HA  PRO A  45      -0.588 -12.433 -17.098  1.00  1.06           H  
ATOM    640 1HB  PRO A  45       1.126 -12.453 -19.600  1.00  1.06           H  
ATOM    641 2HB  PRO A  45      -0.589 -12.072 -19.435  1.00  1.06           H  
ATOM    642 1HG  PRO A  45       1.138 -10.031 -19.694  1.00  1.06           H  
ATOM    643 2HG  PRO A  45      -0.170  -9.903 -18.529  1.00  1.06           H  
ATOM    644 1HD  PRO A  45       2.766 -10.539 -18.024  1.00  1.06           H  
ATOM    645 2HD  PRO A  45       1.552  -9.509 -17.120  1.00  1.06           H  
ATOM    646  N   ARG A  46      -0.107 -14.913 -17.597  1.00  1.15           N  
ATOM    647  CA  ARG A  46       0.240 -16.337 -17.505  1.00  1.15           C  
ATOM    648  C   ARG A  46       0.719 -17.025 -18.796  1.00  1.15           C  
ATOM    649  O   ARG A  46       0.079 -17.946 -19.303  1.00  1.15           O  
ATOM    650  CB  ARG A  46      -0.952 -17.108 -16.961  1.00  1.15           C  
ATOM    651  CG  ARG A  46      -1.334 -16.706 -15.551  1.00  1.15           C  
ATOM    652  CD  ARG A  46      -2.404 -17.547 -14.968  1.00  1.15           C  
ATOM    653  NE  ARG A  46      -2.720 -17.139 -13.596  1.00  1.15           N  
ATOM    654  CZ  ARG A  46      -3.426 -17.880 -12.721  1.00  1.15           C  
ATOM    655  NH1 ARG A  46      -3.866 -19.068 -13.075  1.00  1.15           N  
ATOM    656  NH2 ARG A  46      -3.682 -17.422 -11.505  1.00  1.15           N  
ATOM    657  H   ARG A  46      -1.078 -14.637 -17.616  1.00  1.15           H  
ATOM    658  HA  ARG A  46       1.041 -16.424 -16.771  1.00  1.15           H  
ATOM    659 1HB  ARG A  46      -1.816 -16.950 -17.603  1.00  1.15           H  
ATOM    660 2HB  ARG A  46      -0.730 -18.176 -16.960  1.00  1.15           H  
ATOM    661 1HG  ARG A  46      -0.463 -16.760 -14.921  1.00  1.15           H  
ATOM    662 2HG  ARG A  46      -1.695 -15.678 -15.569  1.00  1.15           H  
ATOM    663 1HD  ARG A  46      -3.307 -17.447 -15.568  1.00  1.15           H  
ATOM    664 2HD  ARG A  46      -2.093 -18.589 -14.957  1.00  1.15           H  
ATOM    665  HE  ARG A  46      -2.399 -16.230 -13.289  1.00  1.15           H  
ATOM    666 1HH1 ARG A  46      -3.675 -19.422 -14.002  1.00  1.15           H  
ATOM    667 2HH1 ARG A  46      -4.396 -19.626 -12.421  1.00  1.15           H  
ATOM    668 1HH2 ARG A  46      -3.359 -16.506 -11.222  1.00  1.15           H  
ATOM    669 2HH2 ARG A  46      -4.211 -17.985 -10.856  1.00  1.15           H  
ATOM    670  N   SER A  47       1.876 -16.581 -19.277  1.00  1.22           N  
ATOM    671  CA  SER A  47       2.581 -17.142 -20.434  1.00  1.22           C  
ATOM    672  C   SER A  47       4.009 -16.572 -20.460  1.00  1.22           C  
ATOM    673  O   SER A  47       4.160 -15.353 -20.524  1.00  1.22           O  
ATOM    674  CB  SER A  47       1.848 -16.800 -21.720  1.00  1.22           C  
ATOM    675  OG  SER A  47       2.550 -17.257 -22.848  1.00  1.22           O  
ATOM    676  H   SER A  47       2.279 -15.796 -18.770  1.00  1.22           H  
ATOM    677  HA  SER A  47       2.592 -18.221 -20.315  1.00  1.22           H  
ATOM    678 1HB  SER A  47       0.856 -17.254 -21.703  1.00  1.22           H  
ATOM    679 2HB  SER A  47       1.711 -15.720 -21.786  1.00  1.22           H  
ATOM    680  HG  SER A  47       1.949 -17.144 -23.592  1.00  1.22           H  
ATOM    681  N   PRO A  48       5.073 -17.393 -20.555  1.00  1.24           N  
ATOM    682  CA  PRO A  48       6.458 -16.947 -20.503  1.00  1.24           C  
ATOM    683  C   PRO A  48       6.845 -16.009 -21.640  1.00  1.24           C  
ATOM    684  O   PRO A  48       7.737 -15.173 -21.486  1.00  1.24           O  
ATOM    685  CB  PRO A  48       7.232 -18.267 -20.595  1.00  1.24           C  
ATOM    686  CG  PRO A  48       6.279 -19.242 -21.260  1.00  1.24           C  
ATOM    687  CD  PRO A  48       4.899 -18.832 -20.789  1.00  1.24           C  
ATOM    688  HA  PRO A  48       6.642 -16.473 -19.530  1.00  1.24           H  
ATOM    689 1HB  PRO A  48       8.151 -18.120 -21.183  1.00  1.24           H  
ATOM    690 2HB  PRO A  48       7.547 -18.587 -19.589  1.00  1.24           H  
ATOM    691 1HG  PRO A  48       6.389 -19.178 -22.355  1.00  1.24           H  
ATOM    692 2HG  PRO A  48       6.538 -20.275 -20.979  1.00  1.24           H  
ATOM    693 1HD  PRO A  48       4.184 -19.022 -21.604  1.00  1.24           H  
ATOM    694 2HD  PRO A  48       4.632 -19.351 -19.854  1.00  1.24           H  
ATOM    695  N   ASN A  49       6.137 -16.077 -22.764  1.00  1.20           N  
ATOM    696  CA  ASN A  49       6.490 -15.203 -23.871  1.00  1.20           C  
ATOM    697  C   ASN A  49       6.073 -13.773 -23.544  1.00  1.20           C  
ATOM    698  O   ASN A  49       6.808 -12.813 -23.811  1.00  1.20           O  
ATOM    699  CB  ASN A  49       5.825 -15.685 -25.148  1.00  1.20           C  
ATOM    700  CG  ASN A  49       6.429 -16.972 -25.694  1.00  1.20           C  
ATOM    701  OD1 ASN A  49       7.570 -17.346 -25.396  1.00  1.20           O  
ATOM    702  ND2 ASN A  49       5.661 -17.662 -26.500  1.00  1.20           N  
ATOM    703  H   ASN A  49       5.389 -16.749 -22.869  1.00  1.20           H  
ATOM    704  HA  ASN A  49       7.573 -15.213 -24.000  1.00  1.20           H  
ATOM    705 1HB  ASN A  49       4.762 -15.851 -24.957  1.00  1.20           H  
ATOM    706 2HB  ASN A  49       5.901 -14.910 -25.909  1.00  1.20           H  
ATOM    707 1HD2 ASN A  49       5.992 -18.519 -26.899  1.00  1.20           H  
ATOM    708 2HD2 ASN A  49       4.743 -17.332 -26.718  1.00  1.20           H  
ATOM    709  N   GLU A  50       4.886 -13.648 -22.952  1.00  1.12           N  
ATOM    710  CA  GLU A  50       4.329 -12.351 -22.610  1.00  1.12           C  
ATOM    711  C   GLU A  50       5.033 -11.813 -21.374  1.00  1.12           C  
ATOM    712  O   GLU A  50       5.289 -10.617 -21.268  1.00  1.12           O  
ATOM    713  CB  GLU A  50       2.827 -12.432 -22.373  1.00  1.12           C  
ATOM    714  CG  GLU A  50       2.143 -11.074 -22.212  1.00  1.12           C  
ATOM    715  CD  GLU A  50       2.098 -10.263 -23.495  1.00  1.12           C  
ATOM    716  OE1 GLU A  50       2.132 -10.862 -24.545  1.00  1.12           O  
ATOM    717  OE2 GLU A  50       2.048  -9.046 -23.427  1.00  1.12           O  
ATOM    718  H   GLU A  50       4.360 -14.484 -22.727  1.00  1.12           H  
ATOM    719  HA  GLU A  50       4.510 -11.666 -23.437  1.00  1.12           H  
ATOM    720 1HB  GLU A  50       2.354 -12.953 -23.204  1.00  1.12           H  
ATOM    721 2HB  GLU A  50       2.637 -13.018 -21.471  1.00  1.12           H  
ATOM    722 1HG  GLU A  50       1.124 -11.234 -21.869  1.00  1.12           H  
ATOM    723 2HG  GLU A  50       2.675 -10.513 -21.450  1.00  1.12           H  
ATOM    724  N   GLN A  51       5.351 -12.695 -20.423  1.00  1.03           N  
ATOM    725  CA  GLN A  51       6.012 -12.247 -19.200  1.00  1.03           C  
ATOM    726  C   GLN A  51       7.345 -11.629 -19.553  1.00  1.03           C  
ATOM    727  O   GLN A  51       7.684 -10.530 -19.103  1.00  1.03           O  
ATOM    728  CB  GLN A  51       6.267 -13.443 -18.288  1.00  1.03           C  
ATOM    729  CG  GLN A  51       5.037 -14.015 -17.710  1.00  1.03           C  
ATOM    730  CD  GLN A  51       5.231 -15.318 -17.020  1.00  1.03           C  
ATOM    731  OE1 GLN A  51       6.337 -15.865 -16.894  1.00  1.03           O  
ATOM    732  NE2 GLN A  51       4.107 -15.861 -16.587  1.00  1.03           N  
ATOM    733  H   GLN A  51       5.102 -13.679 -20.539  1.00  1.03           H  
ATOM    734  HA  GLN A  51       5.388 -11.505 -18.703  1.00  1.03           H  
ATOM    735 1HB  GLN A  51       6.755 -14.220 -18.860  1.00  1.03           H  
ATOM    736 2HB  GLN A  51       6.936 -13.162 -17.482  1.00  1.03           H  
ATOM    737 1HG  GLN A  51       4.635 -13.347 -16.991  1.00  1.03           H  
ATOM    738 2HG  GLN A  51       4.325 -14.141 -18.500  1.00  1.03           H  
ATOM    739 1HE2 GLN A  51       4.109 -16.754 -16.141  1.00  1.03           H  
ATOM    740 2HE2 GLN A  51       3.233 -15.352 -16.741  1.00  1.03           H  
ATOM    741  N   ARG A  52       8.073 -12.293 -20.452  1.00  0.95           N  
ATOM    742  CA  ARG A  52       9.345 -11.777 -20.891  1.00  0.95           C  
ATOM    743  C   ARG A  52       9.179 -10.423 -21.547  1.00  0.95           C  
ATOM    744  O   ARG A  52       9.920  -9.489 -21.245  1.00  0.95           O  
ATOM    745  CB  ARG A  52       9.971 -12.695 -21.897  1.00  0.95           C  
ATOM    746  CG  ARG A  52      11.309 -12.266 -22.340  1.00  0.95           C  
ATOM    747  CD  ARG A  52      11.850 -13.181 -23.316  1.00  0.95           C  
ATOM    748  NE  ARG A  52      13.140 -12.759 -23.751  1.00  0.95           N  
ATOM    749  CZ  ARG A  52      13.388 -11.901 -24.751  1.00  0.95           C  
ATOM    750  NH1 ARG A  52      12.413 -11.368 -25.459  1.00  0.95           N  
ATOM    751  NH2 ARG A  52      14.638 -11.609 -24.997  1.00  0.95           N  
ATOM    752  H   ARG A  52       7.765 -13.197 -20.815  1.00  0.95           H  
ATOM    753  HA  ARG A  52      10.002 -11.680 -20.027  1.00  0.95           H  
ATOM    754 1HB  ARG A  52      10.042 -13.675 -21.510  1.00  0.95           H  
ATOM    755 2HB  ARG A  52       9.332 -12.753 -22.778  1.00  0.95           H  
ATOM    756 1HG  ARG A  52      11.251 -11.271 -22.781  1.00  0.95           H  
ATOM    757 2HG  ARG A  52      11.982 -12.250 -21.481  1.00  0.95           H  
ATOM    758 1HD  ARG A  52      11.943 -14.176 -22.882  1.00  0.95           H  
ATOM    759 2HD  ARG A  52      11.189 -13.215 -24.176  1.00  0.95           H  
ATOM    760  HE  ARG A  52      13.960 -13.131 -23.259  1.00  0.95           H  
ATOM    761 1HH1 ARG A  52      11.453 -11.606 -25.252  1.00  0.95           H  
ATOM    762 2HH1 ARG A  52      12.627 -10.724 -26.206  1.00  0.95           H  
ATOM    763 1HH2 ARG A  52      15.343 -12.050 -24.396  1.00  0.95           H  
ATOM    764 2HH2 ARG A  52      14.891 -10.974 -25.733  1.00  0.95           H  
ATOM    765  N   LEU A  53       8.180 -10.314 -22.430  1.00  0.90           N  
ATOM    766  CA  LEU A  53       7.907  -9.087 -23.158  1.00  0.90           C  
ATOM    767  C   LEU A  53       7.563  -7.930 -22.232  1.00  0.90           C  
ATOM    768  O   LEU A  53       8.091  -6.826 -22.386  1.00  0.90           O  
ATOM    769  CB  LEU A  53       6.757  -9.322 -24.135  1.00  0.90           C  
ATOM    770  CG  LEU A  53       6.323  -8.142 -24.959  1.00  0.90           C  
ATOM    771  CD1 LEU A  53       7.487  -7.668 -25.815  1.00  0.90           C  
ATOM    772  CD2 LEU A  53       5.144  -8.576 -25.810  1.00  0.90           C  
ATOM    773  H   LEU A  53       7.601 -11.130 -22.642  1.00  0.90           H  
ATOM    774  HA  LEU A  53       8.797  -8.824 -23.724  1.00  0.90           H  
ATOM    775 1HB  LEU A  53       7.030 -10.131 -24.809  1.00  0.90           H  
ATOM    776 2HB  LEU A  53       5.889  -9.642 -23.565  1.00  0.90           H  
ATOM    777  HG  LEU A  53       6.020  -7.323 -24.308  1.00  0.90           H  
ATOM    778 1HD1 LEU A  53       7.179  -6.820 -26.418  1.00  0.90           H  
ATOM    779 2HD1 LEU A  53       8.314  -7.373 -25.170  1.00  0.90           H  
ATOM    780 3HD1 LEU A  53       7.807  -8.478 -26.468  1.00  0.90           H  
ATOM    781 1HD2 LEU A  53       4.800  -7.756 -26.417  1.00  0.90           H  
ATOM    782 2HD2 LEU A  53       5.446  -9.399 -26.455  1.00  0.90           H  
ATOM    783 3HD2 LEU A  53       4.330  -8.910 -25.155  1.00  0.90           H  
ATOM    784  N   GLN A  54       6.686  -8.165 -21.258  1.00  0.86           N  
ATOM    785  CA  GLN A  54       6.303  -7.090 -20.355  1.00  0.86           C  
ATOM    786  C   GLN A  54       7.512  -6.611 -19.559  1.00  0.86           C  
ATOM    787  O   GLN A  54       7.703  -5.403 -19.361  1.00  0.86           O  
ATOM    788  CB  GLN A  54       5.228  -7.583 -19.377  1.00  0.86           C  
ATOM    789  CG  GLN A  54       3.835  -7.885 -19.977  1.00  0.86           C  
ATOM    790  CD  GLN A  54       3.087  -6.655 -20.454  1.00  0.86           C  
ATOM    791  OE1 GLN A  54       3.111  -5.619 -19.779  1.00  0.86           O  
ATOM    792  NE2 GLN A  54       2.392  -6.754 -21.589  1.00  0.86           N  
ATOM    793  H   GLN A  54       6.270  -9.089 -21.163  1.00  0.86           H  
ATOM    794  HA  GLN A  54       5.916  -6.259 -20.942  1.00  0.86           H  
ATOM    795 1HB  GLN A  54       5.581  -8.514 -18.925  1.00  0.86           H  
ATOM    796 2HB  GLN A  54       5.108  -6.859 -18.575  1.00  0.86           H  
ATOM    797 1HG  GLN A  54       3.967  -8.538 -20.838  1.00  0.86           H  
ATOM    798 2HG  GLN A  54       3.234  -8.382 -19.229  1.00  0.86           H  
ATOM    799 1HE2 GLN A  54       1.870  -5.973 -21.923  1.00  0.86           H  
ATOM    800 2HE2 GLN A  54       2.366  -7.637 -22.120  1.00  0.86           H  
ATOM    801  N   LEU A  55       8.374  -7.540 -19.151  1.00  0.85           N  
ATOM    802  CA  LEU A  55       9.556  -7.138 -18.417  1.00  0.85           C  
ATOM    803  C   LEU A  55      10.520  -6.393 -19.326  1.00  0.85           C  
ATOM    804  O   LEU A  55      11.048  -5.342 -18.956  1.00  0.85           O  
ATOM    805  CB  LEU A  55      10.251  -8.367 -17.842  1.00  0.85           C  
ATOM    806  CG  LEU A  55       9.543  -9.101 -16.708  1.00  0.85           C  
ATOM    807  CD1 LEU A  55      10.260 -10.405 -16.459  1.00  0.85           C  
ATOM    808  CD2 LEU A  55       9.590  -8.246 -15.461  1.00  0.85           C  
ATOM    809  H   LEU A  55       8.193  -8.533 -19.323  1.00  0.85           H  
ATOM    810  HA  LEU A  55       9.256  -6.477 -17.605  1.00  0.85           H  
ATOM    811 1HB  LEU A  55      10.403  -9.081 -18.650  1.00  0.85           H  
ATOM    812 2HB  LEU A  55      11.211  -8.057 -17.469  1.00  0.85           H  
ATOM    813  HG  LEU A  55       8.507  -9.313 -16.980  1.00  0.85           H  
ATOM    814 1HD1 LEU A  55       9.784 -10.949 -15.641  1.00  0.85           H  
ATOM    815 2HD1 LEU A  55      10.234 -11.013 -17.363  1.00  0.85           H  
ATOM    816 3HD1 LEU A  55      11.278 -10.180 -16.199  1.00  0.85           H  
ATOM    817 1HD2 LEU A  55       9.111  -8.773 -14.651  1.00  0.85           H  
ATOM    818 2HD2 LEU A  55      10.630  -8.054 -15.203  1.00  0.85           H  
ATOM    819 3HD2 LEU A  55       9.075  -7.302 -15.641  1.00  0.85           H  
ATOM    820  N   ALA A  56      10.705  -6.903 -20.546  1.00  0.85           N  
ATOM    821  CA  ALA A  56      11.624  -6.306 -21.494  1.00  0.85           C  
ATOM    822  C   ALA A  56      11.223  -4.887 -21.827  1.00  0.85           C  
ATOM    823  O   ALA A  56      12.075  -4.003 -21.901  1.00  0.85           O  
ATOM    824  CB  ALA A  56      11.665  -7.133 -22.765  1.00  0.85           C  
ATOM    825  H   ALA A  56      10.225  -7.759 -20.810  1.00  0.85           H  
ATOM    826  HA  ALA A  56      12.614  -6.283 -21.040  1.00  0.85           H  
ATOM    827 1HB  ALA A  56      12.362  -6.695 -23.467  1.00  0.85           H  
ATOM    828 2HB  ALA A  56      11.975  -8.152 -22.524  1.00  0.85           H  
ATOM    829 3HB  ALA A  56      10.672  -7.152 -23.208  1.00  0.85           H  
ATOM    830  N   ARG A  57       9.924  -4.641 -21.993  1.00  0.86           N  
ATOM    831  CA  ARG A  57       9.464  -3.297 -22.303  1.00  0.86           C  
ATOM    832  C   ARG A  57       9.720  -2.335 -21.152  1.00  0.86           C  
ATOM    833  O   ARG A  57      10.169  -1.199 -21.358  1.00  0.86           O  
ATOM    834  CB  ARG A  57       7.983  -3.314 -22.639  1.00  0.86           C  
ATOM    835  CG  ARG A  57       7.632  -3.927 -23.984  1.00  0.86           C  
ATOM    836  CD  ARG A  57       6.167  -4.006 -24.173  1.00  0.86           C  
ATOM    837  NE  ARG A  57       5.817  -4.448 -25.506  1.00  0.86           N  
ATOM    838  CZ  ARG A  57       4.578  -4.782 -25.902  1.00  0.86           C  
ATOM    839  NH1 ARG A  57       3.582  -4.745 -25.047  1.00  0.86           N  
ATOM    840  NH2 ARG A  57       4.363  -5.148 -27.153  1.00  0.86           N  
ATOM    841  H   ARG A  57       9.250  -5.406 -21.936  1.00  0.86           H  
ATOM    842  HA  ARG A  57      10.008  -2.945 -23.178  1.00  0.86           H  
ATOM    843 1HB  ARG A  57       7.455  -3.894 -21.875  1.00  0.86           H  
ATOM    844 2HB  ARG A  57       7.588  -2.301 -22.614  1.00  0.86           H  
ATOM    845 1HG  ARG A  57       8.049  -3.315 -24.781  1.00  0.86           H  
ATOM    846 2HG  ARG A  57       8.044  -4.932 -24.047  1.00  0.86           H  
ATOM    847 1HD  ARG A  57       5.756  -4.722 -23.457  1.00  0.86           H  
ATOM    848 2HD  ARG A  57       5.722  -3.028 -24.007  1.00  0.86           H  
ATOM    849  HE  ARG A  57       6.558  -4.491 -26.192  1.00  0.86           H  
ATOM    850 1HH1 ARG A  57       3.749  -4.468 -24.090  1.00  0.86           H  
ATOM    851 2HH1 ARG A  57       2.650  -4.999 -25.346  1.00  0.86           H  
ATOM    852 1HH2 ARG A  57       5.130  -5.176 -27.811  1.00  0.86           H  
ATOM    853 2HH2 ARG A  57       3.433  -5.400 -27.452  1.00  0.86           H  
ATOM    854  N   ARG A  58       9.483  -2.795 -19.924  1.00  0.88           N  
ATOM    855  CA  ARG A  58       9.716  -1.945 -18.771  1.00  0.88           C  
ATOM    856  C   ARG A  58      11.187  -1.595 -18.629  1.00  0.88           C  
ATOM    857  O   ARG A  58      11.554  -0.453 -18.351  1.00  0.88           O  
ATOM    858  CB  ARG A  58       9.210  -2.637 -17.516  1.00  0.88           C  
ATOM    859  CG  ARG A  58       7.711  -2.672 -17.424  1.00  0.88           C  
ATOM    860  CD  ARG A  58       7.217  -3.341 -16.214  1.00  0.88           C  
ATOM    861  NE  ARG A  58       5.769  -3.364 -16.219  1.00  0.88           N  
ATOM    862  CZ  ARG A  58       5.006  -2.325 -15.826  1.00  0.88           C  
ATOM    863  NH1 ARG A  58       5.590  -1.226 -15.402  1.00  0.88           N  
ATOM    864  NH2 ARG A  58       3.687  -2.407 -15.872  1.00  0.88           N  
ATOM    865  H   ARG A  58       9.105  -3.737 -19.784  1.00  0.88           H  
ATOM    866  HA  ARG A  58       9.151  -1.023 -18.905  1.00  0.88           H  
ATOM    867 1HB  ARG A  58       9.570  -3.667 -17.495  1.00  0.88           H  
ATOM    868 2HB  ARG A  58       9.598  -2.131 -16.630  1.00  0.88           H  
ATOM    869 1HG  ARG A  58       7.342  -1.644 -17.407  1.00  0.88           H  
ATOM    870 2HG  ARG A  58       7.304  -3.182 -18.293  1.00  0.88           H  
ATOM    871 1HD  ARG A  58       7.580  -4.371 -16.185  1.00  0.88           H  
ATOM    872 2HD  ARG A  58       7.554  -2.805 -15.324  1.00  0.88           H  
ATOM    873  HE  ARG A  58       5.305  -4.200 -16.553  1.00  0.88           H  
ATOM    874 1HH1 ARG A  58       6.603  -1.178 -15.370  1.00  0.88           H  
ATOM    875 2HH1 ARG A  58       5.046  -0.423 -15.115  1.00  0.88           H  
ATOM    876 1HH2 ARG A  58       3.244  -3.254 -16.206  1.00  0.88           H  
ATOM    877 2HH2 ARG A  58       3.124  -1.621 -15.582  1.00  0.88           H  
ATOM    878  N   LEU A  59      12.046  -2.559 -18.888  1.00  0.91           N  
ATOM    879  CA  LEU A  59      13.470  -2.333 -18.758  1.00  0.91           C  
ATOM    880  C   LEU A  59      14.026  -1.498 -19.912  1.00  0.91           C  
ATOM    881  O   LEU A  59      14.819  -0.579 -19.700  1.00  0.91           O  
ATOM    882  CB  LEU A  59      14.103  -3.690 -18.702  1.00  0.91           C  
ATOM    883  CG  LEU A  59      13.720  -4.488 -17.472  1.00  0.91           C  
ATOM    884  CD1 LEU A  59      14.093  -5.874 -17.688  1.00  0.91           C  
ATOM    885  CD2 LEU A  59      14.435  -3.936 -16.240  1.00  0.91           C  
ATOM    886  H   LEU A  59      11.702  -3.493 -19.125  1.00  0.91           H  
ATOM    887  HA  LEU A  59      13.650  -1.809 -17.822  1.00  0.91           H  
ATOM    888 1HB  LEU A  59      13.821  -4.257 -19.591  1.00  0.91           H  
ATOM    889 2HB  LEU A  59      15.168  -3.557 -18.689  1.00  0.91           H  
ATOM    890  HG  LEU A  59      12.645  -4.435 -17.320  1.00  0.91           H  
ATOM    891 1HD1 LEU A  59      13.804  -6.436 -16.831  1.00  0.91           H  
ATOM    892 2HD1 LEU A  59      13.569  -6.246 -18.568  1.00  0.91           H  
ATOM    893 3HD1 LEU A  59      15.131  -5.965 -17.840  1.00  0.91           H  
ATOM    894 1HD2 LEU A  59      14.153  -4.528 -15.373  1.00  0.91           H  
ATOM    895 2HD2 LEU A  59      15.513  -3.990 -16.379  1.00  0.91           H  
ATOM    896 3HD2 LEU A  59      14.145  -2.895 -16.080  1.00  0.91           H  
ATOM    897  N   THR A  60      13.537  -1.753 -21.127  1.00  0.93           N  
ATOM    898  CA  THR A  60      13.989  -1.058 -22.327  1.00  0.93           C  
ATOM    899  C   THR A  60      13.721   0.430 -22.214  1.00  0.93           C  
ATOM    900  O   THR A  60      14.560   1.256 -22.574  1.00  0.93           O  
ATOM    901  CB  THR A  60      13.278  -1.584 -23.589  1.00  0.93           C  
ATOM    902  OG1 THR A  60      13.567  -2.968 -23.770  1.00  0.93           O  
ATOM    903  CG2 THR A  60      13.741  -0.817 -24.800  1.00  0.93           C  
ATOM    904  H   THR A  60      12.865  -2.504 -21.246  1.00  0.93           H  
ATOM    905  HA  THR A  60      15.061  -1.212 -22.434  1.00  0.93           H  
ATOM    906  HB  THR A  60      12.200  -1.462 -23.469  1.00  0.93           H  
ATOM    907  HG1 THR A  60      13.233  -3.454 -22.989  1.00  0.93           H  
ATOM    908 1HG2 THR A  60      13.228  -1.192 -25.683  1.00  0.93           H  
ATOM    909 2HG2 THR A  60      13.511   0.241 -24.666  1.00  0.93           H  
ATOM    910 3HG2 THR A  60      14.815  -0.944 -24.919  1.00  0.93           H  
ATOM    911  N   GLY A  61      12.544   0.769 -21.697  1.00  0.96           N  
ATOM    912  CA  GLY A  61      12.119   2.150 -21.545  1.00  0.96           C  
ATOM    913  C   GLY A  61      12.607   2.803 -20.247  1.00  0.96           C  
ATOM    914  O   GLY A  61      12.167   3.905 -19.916  1.00  0.96           O  
ATOM    915  H   GLY A  61      11.886   0.033 -21.431  1.00  0.96           H  
ATOM    916 1HA  GLY A  61      12.477   2.727 -22.397  1.00  0.96           H  
ATOM    917 2HA  GLY A  61      11.031   2.186 -21.577  1.00  0.96           H  
ATOM    918  N   ASN A  62      13.499   2.131 -19.503  1.00  0.97           N  
ATOM    919  CA  ASN A  62      14.002   2.630 -18.224  1.00  0.97           C  
ATOM    920  C   ASN A  62      12.889   2.932 -17.220  1.00  0.97           C  
ATOM    921  O   ASN A  62      12.917   3.935 -16.494  1.00  0.97           O  
ATOM    922  CB  ASN A  62      14.886   3.849 -18.439  1.00  0.97           C  
ATOM    923  CG  ASN A  62      16.132   3.520 -19.220  1.00  0.97           C  
ATOM    924  OD1 ASN A  62      16.843   2.554 -18.915  1.00  0.97           O  
ATOM    925  ND2 ASN A  62      16.408   4.308 -20.230  1.00  0.97           N  
ATOM    926  H   ASN A  62      13.852   1.228 -19.817  1.00  0.97           H  
ATOM    927  HA  ASN A  62      14.614   1.844 -17.785  1.00  0.97           H  
ATOM    928 1HB  ASN A  62      14.340   4.633 -18.957  1.00  0.97           H  
ATOM    929 2HB  ASN A  62      15.179   4.248 -17.468  1.00  0.97           H  
ATOM    930 1HD2 ASN A  62      17.220   4.138 -20.790  1.00  0.97           H  
ATOM    931 2HD2 ASN A  62      15.804   5.075 -20.444  1.00  0.97           H  
ATOM    932  N   ASP A  63      11.905   2.047 -17.133  1.00  0.96           N  
ATOM    933  CA  ASP A  63      10.833   2.283 -16.198  1.00  0.96           C  
ATOM    934  C   ASP A  63      11.263   1.880 -14.806  1.00  0.96           C  
ATOM    935  O   ASP A  63      11.136   0.720 -14.387  1.00  0.96           O  
ATOM    936  CB  ASP A  63       9.563   1.536 -16.593  1.00  0.96           C  
ATOM    937  CG  ASP A  63       8.359   1.820 -15.662  1.00  0.96           C  
ATOM    938  OD1 ASP A  63       8.553   2.347 -14.569  1.00  0.96           O  
ATOM    939  OD2 ASP A  63       7.253   1.488 -16.040  1.00  0.96           O  
ATOM    940  H   ASP A  63      11.888   1.213 -17.714  1.00  0.96           H  
ATOM    941  HA  ASP A  63      10.608   3.349 -16.194  1.00  0.96           H  
ATOM    942 1HB  ASP A  63       9.294   1.791 -17.619  1.00  0.96           H  
ATOM    943 2HB  ASP A  63       9.767   0.468 -16.573  1.00  0.96           H  
ATOM    944  N   ARG A  64      11.655   2.910 -14.063  1.00  0.92           N  
ATOM    945  CA  ARG A  64      12.180   2.849 -12.700  1.00  0.92           C  
ATOM    946  C   ARG A  64      11.211   2.205 -11.700  1.00  0.92           C  
ATOM    947  O   ARG A  64      11.587   1.953 -10.558  1.00  0.92           O  
ATOM    948  CB  ARG A  64      12.512   4.250 -12.206  1.00  0.92           C  
ATOM    949  CG  ARG A  64      13.692   4.928 -12.895  1.00  0.92           C  
ATOM    950  CD  ARG A  64      13.907   6.315 -12.407  1.00  0.92           C  
ATOM    951  NE  ARG A  64      15.049   6.947 -13.060  1.00  0.92           N  
ATOM    952  CZ  ARG A  64      15.411   8.237 -12.910  1.00  0.92           C  
ATOM    953  NH1 ARG A  64      14.714   9.034 -12.131  1.00  0.92           N  
ATOM    954  NH2 ARG A  64      16.471   8.704 -13.547  1.00  0.92           N  
ATOM    955  H   ARG A  64      11.706   3.793 -14.565  1.00  0.92           H  
ATOM    956  HA  ARG A  64      13.098   2.260 -12.721  1.00  0.92           H  
ATOM    957 1HB  ARG A  64      11.641   4.888 -12.339  1.00  0.92           H  
ATOM    958 2HB  ARG A  64      12.733   4.214 -11.141  1.00  0.92           H  
ATOM    959 1HG  ARG A  64      14.595   4.376 -12.688  1.00  0.92           H  
ATOM    960 2HG  ARG A  64      13.522   4.956 -13.974  1.00  0.92           H  
ATOM    961 1HD  ARG A  64      13.021   6.914 -12.615  1.00  0.92           H  
ATOM    962 2HD  ARG A  64      14.093   6.296 -11.334  1.00  0.92           H  
ATOM    963  HE  ARG A  64      15.613   6.367 -13.672  1.00  0.92           H  
ATOM    964 1HH1 ARG A  64      13.902   8.681 -11.647  1.00  0.92           H  
ATOM    965 2HH1 ARG A  64      14.988  10.001 -12.023  1.00  0.92           H  
ATOM    966 1HH2 ARG A  64      17.010   8.093 -14.146  1.00  0.92           H  
ATOM    967 2HH2 ARG A  64      16.744   9.669 -13.435  1.00  0.92           H  
ATOM    968  N   THR A  65       9.960   1.955 -12.108  1.00  0.87           N  
ATOM    969  CA  THR A  65       8.979   1.302 -11.253  1.00  0.87           C  
ATOM    970  C   THR A  65       9.456  -0.066 -10.787  1.00  0.87           C  
ATOM    971  O   THR A  65       9.117  -0.476  -9.687  1.00  0.87           O  
ATOM    972  CB  THR A  65       7.628   1.083 -11.952  1.00  0.87           C  
ATOM    973  OG1 THR A  65       7.064   2.339 -12.337  1.00  0.87           O  
ATOM    974  CG2 THR A  65       6.673   0.346 -11.016  1.00  0.87           C  
ATOM    975  H   THR A  65       9.666   2.191 -13.065  1.00  0.87           H  
ATOM    976  HA  THR A  65       8.820   1.924 -10.374  1.00  0.87           H  
ATOM    977  HB  THR A  65       7.779   0.480 -12.850  1.00  0.87           H  
ATOM    978  HG1 THR A  65       7.477   2.579 -13.201  1.00  0.87           H  
ATOM    979 1HG2 THR A  65       5.724   0.185 -11.523  1.00  0.87           H  
ATOM    980 2HG2 THR A  65       7.106  -0.618 -10.743  1.00  0.87           H  
ATOM    981 3HG2 THR A  65       6.512   0.940 -10.119  1.00  0.87           H  
ATOM    982  N   LEU A  66      10.158  -0.808 -11.650  1.00  0.81           N  
ATOM    983  CA  LEU A  66      10.602  -2.171 -11.312  1.00  0.81           C  
ATOM    984  C   LEU A  66      11.927  -2.222 -10.578  1.00  0.81           C  
ATOM    985  O   LEU A  66      12.946  -1.795 -11.118  1.00  0.81           O  
ATOM    986  CB  LEU A  66      10.737  -2.983 -12.613  1.00  0.81           C  
ATOM    987  CG  LEU A  66      11.088  -4.472 -12.512  1.00  0.81           C  
ATOM    988  CD1 LEU A  66      10.601  -5.193 -13.775  1.00  0.81           C  
ATOM    989  CD2 LEU A  66      12.574  -4.612 -12.395  1.00  0.81           C  
ATOM    990  H   LEU A  66      10.421  -0.384 -12.547  1.00  0.81           H  
ATOM    991  HA  LEU A  66       9.859  -2.625 -10.665  1.00  0.81           H  
ATOM    992 1HB  LEU A  66       9.793  -2.909 -13.152  1.00  0.81           H  
ATOM    993 2HB  LEU A  66      11.507  -2.510 -13.227  1.00  0.81           H  
ATOM    994  HG  LEU A  66      10.631  -4.904 -11.641  1.00  0.81           H  
ATOM    995 1HD1 LEU A  66      10.856  -6.237 -13.707  1.00  0.81           H  
ATOM    996 2HD1 LEU A  66       9.523  -5.089 -13.867  1.00  0.81           H  
ATOM    997 3HD1 LEU A  66      11.082  -4.760 -14.651  1.00  0.81           H  
ATOM    998 1HD2 LEU A  66      12.853  -5.646 -12.324  1.00  0.81           H  
ATOM    999 2HD2 LEU A  66      13.027  -4.175 -13.274  1.00  0.81           H  
ATOM   1000 3HD2 LEU A  66      12.924  -4.099 -11.515  1.00  0.81           H  
ATOM   1001  N   ASP A  67      11.921  -2.781  -9.350  1.00  0.75           N  
ATOM   1002  CA  ASP A  67      13.143  -2.885  -8.577  1.00  0.75           C  
ATOM   1003  C   ASP A  67      13.771  -4.256  -8.698  1.00  0.75           C  
ATOM   1004  O   ASP A  67      14.962  -4.390  -9.012  1.00  0.75           O  
ATOM   1005  CB  ASP A  67      12.902  -2.553  -7.117  1.00  0.75           C  
ATOM   1006  CG  ASP A  67      12.585  -1.085  -6.854  1.00  0.75           C  
ATOM   1007  OD1 ASP A  67      13.438  -0.240  -7.094  1.00  0.75           O  
ATOM   1008  OD2 ASP A  67      11.482  -0.819  -6.421  1.00  0.75           O  
ATOM   1009  H   ASP A  67      11.068  -3.154  -8.944  1.00  0.75           H  
ATOM   1010  HA  ASP A  67      13.815  -2.165  -8.940  1.00  0.75           H  
ATOM   1011 1HB  ASP A  67      12.076  -3.157  -6.759  1.00  0.75           H  
ATOM   1012 2HB  ASP A  67      13.777  -2.829  -6.547  1.00  0.75           H  
ATOM   1013  N   VAL A  68      12.951  -5.276  -8.506  1.00  0.71           N  
ATOM   1014  CA  VAL A  68      13.452  -6.626  -8.574  1.00  0.71           C  
ATOM   1015  C   VAL A  68      12.534  -7.435  -9.496  1.00  0.71           C  
ATOM   1016  O   VAL A  68      11.351  -7.104  -9.669  1.00  0.71           O  
ATOM   1017  CB  VAL A  68      13.575  -7.237  -7.144  1.00  0.71           C  
ATOM   1018  CG1 VAL A  68      14.524  -6.441  -6.292  1.00  0.71           C  
ATOM   1019  CG2 VAL A  68      12.276  -7.291  -6.486  1.00  0.71           C  
ATOM   1020  H   VAL A  68      11.974  -5.106  -8.279  1.00  0.71           H  
ATOM   1021  HA  VAL A  68      14.444  -6.606  -9.014  1.00  0.71           H  
ATOM   1022  HB  VAL A  68      13.996  -8.218  -7.238  1.00  0.71           H  
ATOM   1023 1HG1 VAL A  68      14.619  -6.906  -5.312  1.00  0.71           H  
ATOM   1024 2HG1 VAL A  68      15.485  -6.414  -6.777  1.00  0.71           H  
ATOM   1025 3HG1 VAL A  68      14.145  -5.437  -6.168  1.00  0.71           H  
ATOM   1026 1HG2 VAL A  68      12.374  -7.748  -5.501  1.00  0.71           H  
ATOM   1027 2HG2 VAL A  68      11.867  -6.284  -6.389  1.00  0.71           H  
ATOM   1028 3HG2 VAL A  68      11.658  -7.875  -7.094  1.00  0.71           H  
ATOM   1029  N   MET A  69      13.081  -8.480 -10.099  1.00  0.70           N  
ATOM   1030  CA  MET A  69      12.289  -9.283 -11.026  1.00  0.70           C  
ATOM   1031  C   MET A  69      12.598 -10.761 -11.050  1.00  0.70           C  
ATOM   1032  O   MET A  69      13.756 -11.183 -10.986  1.00  0.70           O  
ATOM   1033  CB  MET A  69      12.488  -8.670 -12.403  1.00  0.70           C  
ATOM   1034  CG  MET A  69      13.953  -8.595 -12.826  1.00  0.70           C  
ATOM   1035  SD  MET A  69      14.201  -7.692 -14.351  1.00  0.70           S  
ATOM   1036  CE  MET A  69      15.999  -7.496 -14.395  1.00  0.70           C  
ATOM   1037  H   MET A  69      14.066  -8.684  -9.921  1.00  0.70           H  
ATOM   1038  HA  MET A  69      11.239  -9.186 -10.748  1.00  0.70           H  
ATOM   1039 1HB  MET A  69      11.958  -9.273 -13.144  1.00  0.70           H  
ATOM   1040 2HB  MET A  69      12.053  -7.695 -12.419  1.00  0.70           H  
ATOM   1041 1HG  MET A  69      14.538  -8.115 -12.038  1.00  0.70           H  
ATOM   1042 2HG  MET A  69      14.328  -9.606 -12.960  1.00  0.70           H  
ATOM   1043 1HE  MET A  69      16.290  -6.931 -15.283  1.00  0.70           H  
ATOM   1044 2HE  MET A  69      16.326  -6.955 -13.508  1.00  0.70           H  
ATOM   1045 3HE  MET A  69      16.477  -8.470 -14.416  1.00  0.70           H  
ATOM   1046  N   ALA A  70      11.534 -11.548 -11.209  1.00  0.70           N  
ATOM   1047  CA  ALA A  70      11.633 -12.993 -11.312  1.00  0.70           C  
ATOM   1048  C   ALA A  70      11.674 -13.398 -12.769  1.00  0.70           C  
ATOM   1049  O   ALA A  70      10.719 -13.177 -13.518  1.00  0.70           O  
ATOM   1050  CB  ALA A  70      10.482 -13.665 -10.603  1.00  0.70           C  
ATOM   1051  H   ALA A  70      10.604 -11.127 -11.245  1.00  0.70           H  
ATOM   1052  HA  ALA A  70      12.558 -13.305 -10.842  1.00  0.70           H  
ATOM   1053 1HB  ALA A  70      10.615 -14.721 -10.695  1.00  0.70           H  
ATOM   1054 2HB  ALA A  70      10.468 -13.402  -9.564  1.00  0.70           H  
ATOM   1055 3HB  ALA A  70       9.561 -13.367 -11.064  1.00  0.70           H  
ATOM   1056  N   LEU A  71      12.799 -13.950 -13.170  1.00  0.72           N  
ATOM   1057  CA  LEU A  71      13.047 -14.312 -14.547  1.00  0.72           C  
ATOM   1058  C   LEU A  71      13.094 -15.820 -14.709  1.00  0.72           C  
ATOM   1059  O   LEU A  71      13.619 -16.508 -13.838  1.00  0.72           O  
ATOM   1060  CB  LEU A  71      14.409 -13.733 -14.946  1.00  0.72           C  
ATOM   1061  CG  LEU A  71      14.588 -12.235 -14.769  1.00  0.72           C  
ATOM   1062  CD1 LEU A  71      16.014 -11.841 -15.167  1.00  0.72           C  
ATOM   1063  CD2 LEU A  71      13.586 -11.543 -15.589  1.00  0.72           C  
ATOM   1064  H   LEU A  71      13.529 -14.106 -12.478  1.00  0.72           H  
ATOM   1065  HA  LEU A  71      12.256 -13.906 -15.175  1.00  0.72           H  
ATOM   1066 1HB  LEU A  71      15.180 -14.234 -14.359  1.00  0.72           H  
ATOM   1067 2HB  LEU A  71      14.583 -13.960 -15.985  1.00  0.72           H  
ATOM   1068  HG  LEU A  71      14.445 -11.968 -13.718  1.00  0.72           H  
ATOM   1069 1HD1 LEU A  71      16.142 -10.771 -15.038  1.00  0.72           H  
ATOM   1070 2HD1 LEU A  71      16.728 -12.371 -14.534  1.00  0.72           H  
ATOM   1071 3HD1 LEU A  71      16.185 -12.106 -16.212  1.00  0.72           H  
ATOM   1072 1HD2 LEU A  71      13.693 -10.472 -15.469  1.00  0.72           H  
ATOM   1073 2HD2 LEU A  71      13.730 -11.813 -16.629  1.00  0.72           H  
ATOM   1074 3HD2 LEU A  71      12.597 -11.851 -15.266  1.00  0.72           H  
ATOM   1075  N   ASP A  72      12.637 -16.366 -15.840  1.00  0.74           N  
ATOM   1076  CA  ASP A  72      12.877 -17.794 -16.036  1.00  0.74           C  
ATOM   1077  C   ASP A  72      14.359 -17.933 -15.940  1.00  0.74           C  
ATOM   1078  O   ASP A  72      15.087 -17.102 -16.483  1.00  0.74           O  
ATOM   1079  CB  ASP A  72      12.413 -18.372 -17.370  1.00  0.74           C  
ATOM   1080  CG  ASP A  72      12.574 -19.967 -17.412  1.00  0.74           C  
ATOM   1081  OD1 ASP A  72      11.614 -20.655 -17.121  1.00  0.74           O  
ATOM   1082  OD2 ASP A  72      13.669 -20.458 -17.714  1.00  0.74           O  
ATOM   1083  H   ASP A  72      12.170 -15.815 -16.545  1.00  0.74           H  
ATOM   1084  HA  ASP A  72      12.418 -18.362 -15.234  1.00  0.74           H  
ATOM   1085 1HB  ASP A  72      11.368 -18.113 -17.543  1.00  0.74           H  
ATOM   1086 2HB  ASP A  72      12.999 -17.940 -18.180  1.00  0.74           H  
ATOM   1087  N   VAL A  73      14.826 -18.979 -15.294  1.00  0.76           N  
ATOM   1088  CA  VAL A  73      16.262 -19.106 -15.116  1.00  0.76           C  
ATOM   1089  C   VAL A  73      17.115 -18.850 -16.387  1.00  0.76           C  
ATOM   1090  O   VAL A  73      18.158 -18.188 -16.292  1.00  0.76           O  
ATOM   1091  CB  VAL A  73      16.582 -20.528 -14.562  1.00  0.76           C  
ATOM   1092  CG1 VAL A  73      15.984 -20.717 -13.207  1.00  0.76           C  
ATOM   1093  CG2 VAL A  73      15.997 -21.586 -15.463  1.00  0.76           C  
ATOM   1094  H   VAL A  73      14.162 -19.625 -14.865  1.00  0.76           H  
ATOM   1095  HA  VAL A  73      16.543 -18.380 -14.367  1.00  0.76           H  
ATOM   1096  HB  VAL A  73      17.647 -20.643 -14.468  1.00  0.76           H  
ATOM   1097 1HG1 VAL A  73      16.216 -21.719 -12.833  1.00  0.76           H  
ATOM   1098 2HG1 VAL A  73      16.358 -19.996 -12.530  1.00  0.76           H  
ATOM   1099 3HG1 VAL A  73      14.946 -20.605 -13.291  1.00  0.76           H  
ATOM   1100 1HG2 VAL A  73      16.218 -22.568 -15.056  1.00  0.76           H  
ATOM   1101 2HG2 VAL A  73      14.913 -21.449 -15.519  1.00  0.76           H  
ATOM   1102 3HG2 VAL A  73      16.408 -21.529 -16.436  1.00  0.76           H  
ATOM   1103  N   VAL A  74      16.661 -19.246 -17.582  1.00  0.77           N  
ATOM   1104  CA  VAL A  74      17.505 -19.032 -18.773  1.00  0.77           C  
ATOM   1105  C   VAL A  74      17.535 -17.612 -19.315  1.00  0.77           C  
ATOM   1106  O   VAL A  74      18.367 -17.292 -20.163  1.00  0.77           O  
ATOM   1107  CB  VAL A  74      17.141 -19.984 -19.900  1.00  0.77           C  
ATOM   1108  CG1 VAL A  74      17.369 -21.380 -19.482  1.00  0.77           C  
ATOM   1109  CG2 VAL A  74      15.714 -19.770 -20.217  1.00  0.77           C  
ATOM   1110  H   VAL A  74      15.738 -19.714 -17.650  1.00  0.77           H  
ATOM   1111  HA  VAL A  74      18.527 -19.289 -18.486  1.00  0.77           H  
ATOM   1112  HB  VAL A  74      17.763 -19.793 -20.777  1.00  0.77           H  
ATOM   1113 1HG1 VAL A  74      17.097 -22.033 -20.301  1.00  0.77           H  
ATOM   1114 2HG1 VAL A  74      18.427 -21.522 -19.238  1.00  0.77           H  
ATOM   1115 3HG1 VAL A  74      16.772 -21.595 -18.625  1.00  0.77           H  
ATOM   1116 1HG2 VAL A  74      15.412 -20.436 -20.971  1.00  0.77           H  
ATOM   1117 2HG2 VAL A  74      15.139 -19.958 -19.346  1.00  0.77           H  
ATOM   1118 3HG2 VAL A  74      15.553 -18.745 -20.539  1.00  0.77           H  
ATOM   1119  N   TRP A  75      16.656 -16.751 -18.826  1.00  0.77           N  
ATOM   1120  CA  TRP A  75      16.599 -15.378 -19.296  1.00  0.77           C  
ATOM   1121  C   TRP A  75      17.601 -14.520 -18.557  1.00  0.77           C  
ATOM   1122  O   TRP A  75      17.779 -13.345 -18.879  1.00  0.77           O  
ATOM   1123  CB  TRP A  75      15.239 -14.752 -19.046  1.00  0.77           C  
ATOM   1124  CG  TRP A  75      14.124 -15.330 -19.766  1.00  0.77           C  
ATOM   1125  CD1 TRP A  75      14.143 -16.115 -20.877  1.00  0.77           C  
ATOM   1126  CD2 TRP A  75      12.745 -15.158 -19.410  1.00  0.77           C  
ATOM   1127  NE1 TRP A  75      12.868 -16.458 -21.220  1.00  0.77           N  
ATOM   1128  CE2 TRP A  75      11.998 -15.891 -20.321  1.00  0.77           C  
ATOM   1129  CE3 TRP A  75      12.093 -14.445 -18.391  1.00  0.77           C  
ATOM   1130  CZ2 TRP A  75      10.623 -15.964 -20.244  1.00  0.77           C  
ATOM   1131  CZ3 TRP A  75      10.711 -14.507 -18.309  1.00  0.77           C  
ATOM   1132  CH2 TRP A  75       9.993 -15.253 -19.206  1.00  0.77           C  
ATOM   1133  H   TRP A  75      16.017 -17.047 -18.089  1.00  0.77           H  
ATOM   1134  HA  TRP A  75      16.825 -15.357 -20.363  1.00  0.77           H  
ATOM   1135 1HB  TRP A  75      15.017 -14.833 -17.993  1.00  0.77           H  
ATOM   1136 2HB  TRP A  75      15.286 -13.711 -19.287  1.00  0.77           H  
ATOM   1137  HD1 TRP A  75      15.042 -16.424 -21.413  1.00  0.77           H  
ATOM   1138  HE1 TRP A  75      12.592 -17.035 -22.021  1.00  0.77           H  
ATOM   1139  HE3 TRP A  75      12.668 -13.858 -17.676  1.00  0.77           H  
ATOM   1140  HZ2 TRP A  75      10.034 -16.540 -20.959  1.00  0.77           H  
ATOM   1141  HZ3 TRP A  75      10.208 -13.954 -17.512  1.00  0.77           H  
ATOM   1142  HH2 TRP A  75       8.907 -15.288 -19.120  1.00  0.77           H  
ATOM   1143  N   THR A  76      18.268 -15.073 -17.550  1.00  0.76           N  
ATOM   1144  CA  THR A  76      19.167 -14.224 -16.799  1.00  0.76           C  
ATOM   1145  C   THR A  76      20.226 -13.626 -17.728  1.00  0.76           C  
ATOM   1146  O   THR A  76      20.501 -12.430 -17.660  1.00  0.76           O  
ATOM   1147  CB  THR A  76      19.802 -14.987 -15.633  1.00  0.76           C  
ATOM   1148  OG1 THR A  76      18.757 -15.445 -14.747  1.00  0.76           O  
ATOM   1149  CG2 THR A  76      20.732 -14.037 -14.865  1.00  0.76           C  
ATOM   1150  H   THR A  76      18.144 -16.057 -17.286  1.00  0.76           H  
ATOM   1151  HA  THR A  76      18.591 -13.401 -16.378  1.00  0.76           H  
ATOM   1152  HB  THR A  76      20.367 -15.848 -16.004  1.00  0.76           H  
ATOM   1153  HG1 THR A  76      18.196 -16.074 -15.235  1.00  0.76           H  
ATOM   1154 1HG2 THR A  76      21.174 -14.554 -14.024  1.00  0.76           H  
ATOM   1155 2HG2 THR A  76      21.522 -13.687 -15.529  1.00  0.76           H  
ATOM   1156 3HG2 THR A  76      20.164 -13.183 -14.498  1.00  0.76           H  
ATOM   1157  N   ALA A  77      20.801 -14.449 -18.614  1.00  0.75           N  
ATOM   1158  CA  ALA A  77      21.807 -14.001 -19.579  1.00  0.75           C  
ATOM   1159  C   ALA A  77      21.283 -12.941 -20.536  1.00  0.75           C  
ATOM   1160  O   ALA A  77      22.034 -12.076 -20.978  1.00  0.75           O  
ATOM   1161  CB  ALA A  77      22.305 -15.156 -20.398  1.00  0.75           C  
ATOM   1162  H   ALA A  77      20.523 -15.422 -18.618  1.00  0.75           H  
ATOM   1163  HA  ALA A  77      22.641 -13.578 -19.022  1.00  0.75           H  
ATOM   1164 1HB  ALA A  77      23.080 -14.816 -21.089  1.00  0.75           H  
ATOM   1165 2HB  ALA A  77      22.718 -15.886 -19.735  1.00  0.75           H  
ATOM   1166 3HB  ALA A  77      21.481 -15.592 -20.963  1.00  0.75           H  
ATOM   1167  N   GLU A  78      20.005 -13.018 -20.906  1.00  0.75           N  
ATOM   1168  CA  GLU A  78      19.457 -12.071 -21.876  1.00  0.75           C  
ATOM   1169  C   GLU A  78      19.356 -10.702 -21.223  1.00  0.75           C  
ATOM   1170  O   GLU A  78      19.741  -9.672 -21.785  1.00  0.75           O  
ATOM   1171  CB  GLU A  78      18.047 -12.502 -22.285  1.00  0.75           C  
ATOM   1172  CG  GLU A  78      17.897 -13.818 -23.031  1.00  0.75           C  
ATOM   1173  CD  GLU A  78      16.478 -14.097 -23.267  1.00  0.75           C  
ATOM   1174  OE1 GLU A  78      15.688 -13.312 -22.817  1.00  0.75           O  
ATOM   1175  OE2 GLU A  78      16.151 -15.047 -23.925  1.00  0.75           O  
ATOM   1176  H   GLU A  78      19.408 -13.729 -20.504  1.00  0.75           H  
ATOM   1177  HA  GLU A  78      20.108 -11.996 -22.742  1.00  0.75           H  
ATOM   1178 1HB  GLU A  78      17.436 -12.593 -21.402  1.00  0.75           H  
ATOM   1179 2HB  GLU A  78      17.601 -11.724 -22.904  1.00  0.75           H  
ATOM   1180 1HG  GLU A  78      18.373 -13.772 -23.971  1.00  0.75           H  
ATOM   1181 2HG  GLU A  78      18.350 -14.626 -22.453  1.00  0.75           H  
ATOM   1182  N   PHE A  79      18.871 -10.712 -19.991  1.00  0.75           N  
ATOM   1183  CA  PHE A  79      18.704  -9.501 -19.217  1.00  0.75           C  
ATOM   1184  C   PHE A  79      20.076  -8.934 -18.846  1.00  0.75           C  
ATOM   1185  O   PHE A  79      20.305  -7.719 -18.879  1.00  0.75           O  
ATOM   1186  CB  PHE A  79      17.815  -9.839 -18.015  1.00  0.75           C  
ATOM   1187  CG  PHE A  79      16.306  -9.927 -18.373  1.00  0.75           C  
ATOM   1188  CD1 PHE A  79      15.826 -10.893 -19.236  1.00  0.75           C  
ATOM   1189  CD2 PHE A  79      15.382  -9.081 -17.807  1.00  0.75           C  
ATOM   1190  CE1 PHE A  79      14.479 -10.995 -19.555  1.00  0.75           C  
ATOM   1191  CE2 PHE A  79      14.031  -9.185 -18.115  1.00  0.75           C  
ATOM   1192  CZ  PHE A  79      13.579 -10.135 -18.994  1.00  0.75           C  
ATOM   1193  H   PHE A  79      18.583 -11.604 -19.584  1.00  0.75           H  
ATOM   1194  HA  PHE A  79      18.188  -8.768 -19.832  1.00  0.75           H  
ATOM   1195 1HB  PHE A  79      18.125 -10.802 -17.600  1.00  0.75           H  
ATOM   1196 2HB  PHE A  79      17.944  -9.085 -17.238  1.00  0.75           H  
ATOM   1197  HD1 PHE A  79      16.523 -11.570 -19.681  1.00  0.75           H  
ATOM   1198  HD2 PHE A  79      15.723  -8.326 -17.112  1.00  0.75           H  
ATOM   1199  HE1 PHE A  79      14.144 -11.766 -20.255  1.00  0.75           H  
ATOM   1200  HE2 PHE A  79      13.330  -8.518 -17.657  1.00  0.75           H  
ATOM   1201  HZ  PHE A  79      12.514 -10.209 -19.234  1.00  0.75           H  
ATOM   1202  N   ALA A  80      21.015  -9.817 -18.503  1.00  0.76           N  
ATOM   1203  CA  ALA A  80      22.358  -9.383 -18.159  1.00  0.76           C  
ATOM   1204  C   ALA A  80      23.084  -8.764 -19.356  1.00  0.76           C  
ATOM   1205  O   ALA A  80      23.604  -7.652 -19.265  1.00  0.76           O  
ATOM   1206  CB  ALA A  80      23.149 -10.563 -17.652  1.00  0.76           C  
ATOM   1207  H   ALA A  80      20.794 -10.809 -18.457  1.00  0.76           H  
ATOM   1208  HA  ALA A  80      22.285  -8.631 -17.375  1.00  0.76           H  
ATOM   1209 1HB  ALA A  80      24.144 -10.235 -17.373  1.00  0.76           H  
ATOM   1210 2HB  ALA A  80      22.647 -10.993 -16.788  1.00  0.76           H  
ATOM   1211 3HB  ALA A  80      23.216 -11.308 -18.434  1.00  0.76           H  
ATOM   1212  N   GLU A  81      23.043  -9.429 -20.513  1.00  0.76           N  
ATOM   1213  CA  GLU A  81      23.748  -8.945 -21.699  1.00  0.76           C  
ATOM   1214  C   GLU A  81      23.152  -7.631 -22.188  1.00  0.76           C  
ATOM   1215  O   GLU A  81      23.870  -6.735 -22.630  1.00  0.76           O  
ATOM   1216  CB  GLU A  81      23.722  -9.997 -22.803  1.00  0.76           C  
ATOM   1217  CG  GLU A  81      24.554  -9.666 -24.050  1.00  0.76           C  
ATOM   1218  CD  GLU A  81      26.063  -9.603 -23.813  1.00  0.76           C  
ATOM   1219  OE1 GLU A  81      26.551 -10.107 -22.813  1.00  0.76           O  
ATOM   1220  OE2 GLU A  81      26.733  -9.060 -24.661  1.00  0.76           O  
ATOM   1221  H   GLU A  81      22.566 -10.328 -20.573  1.00  0.76           H  
ATOM   1222  HA  GLU A  81      24.787  -8.763 -21.426  1.00  0.76           H  
ATOM   1223 1HB  GLU A  81      24.083 -10.941 -22.401  1.00  0.76           H  
ATOM   1224 2HB  GLU A  81      22.688 -10.159 -23.119  1.00  0.76           H  
ATOM   1225 1HG  GLU A  81      24.357 -10.409 -24.814  1.00  0.76           H  
ATOM   1226 2HG  GLU A  81      24.216  -8.703 -24.434  1.00  0.76           H  
ATOM   1227  N   ALA A  82      21.830  -7.501 -22.075  1.00  0.76           N  
ATOM   1228  CA  ALA A  82      21.108  -6.298 -22.469  1.00  0.76           C  
ATOM   1229  C   ALA A  82      21.473  -5.096 -21.594  1.00  0.76           C  
ATOM   1230  O   ALA A  82      21.145  -3.959 -21.941  1.00  0.76           O  
ATOM   1231  CB  ALA A  82      19.612  -6.526 -22.391  1.00  0.76           C  
ATOM   1232  H   ALA A  82      21.273  -8.284 -21.729  1.00  0.76           H  
ATOM   1233  HA  ALA A  82      21.382  -6.066 -23.497  1.00  0.76           H  
ATOM   1234 1HB  ALA A  82      19.092  -5.629 -22.714  1.00  0.76           H  
ATOM   1235 2HB  ALA A  82      19.333  -7.360 -23.031  1.00  0.76           H  
ATOM   1236 3HB  ALA A  82      19.340  -6.756 -21.361  1.00  0.76           H  
ATOM   1237  N   GLY A  83      22.093  -5.342 -20.432  1.00  0.74           N  
ATOM   1238  CA  GLY A  83      22.417  -4.279 -19.504  1.00  0.74           C  
ATOM   1239  C   GLY A  83      21.229  -3.924 -18.623  1.00  0.74           C  
ATOM   1240  O   GLY A  83      21.137  -2.808 -18.123  1.00  0.74           O  
ATOM   1241  H   GLY A  83      22.391  -6.284 -20.187  1.00  0.74           H  
ATOM   1242 1HA  GLY A  83      23.253  -4.599 -18.881  1.00  0.74           H  
ATOM   1243 2HA  GLY A  83      22.744  -3.401 -20.058  1.00  0.74           H  
ATOM   1244  N   TRP A  84      20.288  -4.852 -18.464  1.00  0.73           N  
ATOM   1245  CA  TRP A  84      19.107  -4.597 -17.656  1.00  0.73           C  
ATOM   1246  C   TRP A  84      19.225  -5.063 -16.214  1.00  0.73           C  
ATOM   1247  O   TRP A  84      18.338  -4.802 -15.403  1.00  0.73           O  
ATOM   1248  CB  TRP A  84      17.921  -5.297 -18.251  1.00  0.73           C  
ATOM   1249  CG  TRP A  84      17.491  -4.785 -19.563  1.00  0.73           C  
ATOM   1250  CD1 TRP A  84      17.757  -3.569 -20.116  1.00  0.73           C  
ATOM   1251  CD2 TRP A  84      16.695  -5.497 -20.521  1.00  0.73           C  
ATOM   1252  NE1 TRP A  84      17.172  -3.480 -21.352  1.00  0.73           N  
ATOM   1253  CE2 TRP A  84      16.519  -4.658 -21.613  1.00  0.73           C  
ATOM   1254  CE3 TRP A  84      16.132  -6.764 -20.536  1.00  0.73           C  
ATOM   1255  CZ2 TRP A  84      15.799  -5.050 -22.716  1.00  0.73           C  
ATOM   1256  CZ3 TRP A  84      15.415  -7.169 -21.629  1.00  0.73           C  
ATOM   1257  CH2 TRP A  84      15.252  -6.333 -22.699  1.00  0.73           C  
ATOM   1258  H   TRP A  84      20.394  -5.778 -18.880  1.00  0.73           H  
ATOM   1259  HA  TRP A  84      18.919  -3.523 -17.657  1.00  0.73           H  
ATOM   1260 1HB  TRP A  84      18.139  -6.359 -18.351  1.00  0.73           H  
ATOM   1261 2HB  TRP A  84      17.118  -5.205 -17.557  1.00  0.73           H  
ATOM   1262  HD1 TRP A  84      18.347  -2.783 -19.645  1.00  0.73           H  
ATOM   1263  HE1 TRP A  84      17.221  -2.681 -21.971  1.00  0.73           H  
ATOM   1264  HE3 TRP A  84      16.265  -7.413 -19.698  1.00  0.73           H  
ATOM   1265  HZ2 TRP A  84      15.659  -4.400 -23.579  1.00  0.73           H  
ATOM   1266  HZ3 TRP A  84      14.984  -8.173 -21.621  1.00  0.73           H  
ATOM   1267  HH2 TRP A  84      14.682  -6.677 -23.560  1.00  0.73           H  
ATOM   1268  N   ALA A  85      20.314  -5.737 -15.873  1.00  0.71           N  
ATOM   1269  CA  ALA A  85      20.457  -6.288 -14.529  1.00  0.71           C  
ATOM   1270  C   ALA A  85      21.816  -5.984 -13.939  1.00  0.71           C  
ATOM   1271  O   ALA A  85      22.835  -5.942 -14.632  1.00  0.71           O  
ATOM   1272  CB  ALA A  85      20.246  -7.798 -14.554  1.00  0.71           C  
ATOM   1273  H   ALA A  85      21.030  -5.898 -16.564  1.00  0.71           H  
ATOM   1274  HA  ALA A  85      19.708  -5.835 -13.885  1.00  0.71           H  
ATOM   1275 1HB  ALA A  85      20.336  -8.192 -13.537  1.00  0.71           H  
ATOM   1276 2HB  ALA A  85      19.254  -8.021 -14.944  1.00  0.71           H  
ATOM   1277 3HB  ALA A  85      20.998  -8.264 -15.189  1.00  0.71           H  
ATOM   1278  N   LEU A  86      21.822  -5.808 -12.635  1.00  0.71           N  
ATOM   1279  CA  LEU A  86      23.043  -5.563 -11.912  1.00  0.71           C  
ATOM   1280  C   LEU A  86      23.610  -6.883 -11.424  1.00  0.71           C  
ATOM   1281  O   LEU A  86      22.837  -7.781 -11.100  1.00  0.71           O  
ATOM   1282  CB  LEU A  86      22.724  -4.696 -10.712  1.00  0.71           C  
ATOM   1283  CG  LEU A  86      22.112  -3.388 -11.030  1.00  0.71           C  
ATOM   1284  CD1 LEU A  86      21.711  -2.711  -9.768  1.00  0.71           C  
ATOM   1285  CD2 LEU A  86      23.117  -2.546 -11.800  1.00  0.71           C  
ATOM   1286  H   LEU A  86      20.934  -5.840 -12.126  1.00  0.71           H  
ATOM   1287  HA  LEU A  86      23.723  -5.038 -12.567  1.00  0.71           H  
ATOM   1288 1HB  LEU A  86      22.030  -5.237 -10.066  1.00  0.71           H  
ATOM   1289 2HB  LEU A  86      23.648  -4.517 -10.158  1.00  0.71           H  
ATOM   1290  HG  LEU A  86      21.216  -3.546 -11.622  1.00  0.71           H  
ATOM   1291 1HD1 LEU A  86      21.247  -1.772 -10.019  1.00  0.71           H  
ATOM   1292 2HD1 LEU A  86      21.005  -3.333  -9.237  1.00  0.71           H  
ATOM   1293 3HD1 LEU A  86      22.586  -2.543  -9.148  1.00  0.71           H  
ATOM   1294 1HD2 LEU A  86      22.692  -1.582 -12.032  1.00  0.71           H  
ATOM   1295 2HD2 LEU A  86      24.010  -2.403 -11.190  1.00  0.71           H  
ATOM   1296 3HD2 LEU A  86      23.388  -3.059 -12.725  1.00  0.71           H  
ATOM   1297  N   PRO A  87      24.928  -7.063 -11.370  1.00  0.72           N  
ATOM   1298  CA  PRO A  87      25.562  -8.194 -10.741  1.00  0.72           C  
ATOM   1299  C   PRO A  87      25.163  -8.237  -9.277  1.00  0.72           C  
ATOM   1300  O   PRO A  87      25.119  -7.208  -8.605  1.00  0.72           O  
ATOM   1301  CB  PRO A  87      27.049  -7.887 -10.895  1.00  0.72           C  
ATOM   1302  CG  PRO A  87      27.137  -6.958 -12.081  1.00  0.72           C  
ATOM   1303  CD  PRO A  87      25.861  -6.131 -12.033  1.00  0.72           C  
ATOM   1304  HA  PRO A  87      25.279  -9.121 -11.265  1.00  0.72           H  
ATOM   1305 1HB  PRO A  87      27.431  -7.418  -9.970  1.00  0.72           H  
ATOM   1306 2HB  PRO A  87      27.612  -8.819 -11.037  1.00  0.72           H  
ATOM   1307 1HG  PRO A  87      28.035  -6.326 -11.984  1.00  0.72           H  
ATOM   1308 2HG  PRO A  87      27.254  -7.532 -13.003  1.00  0.72           H  
ATOM   1309 1HD  PRO A  87      25.999  -5.210 -11.441  1.00  0.72           H  
ATOM   1310 2HD  PRO A  87      25.567  -5.933 -13.071  1.00  0.72           H  
ATOM   1311  N   LEU A  88      25.022  -9.415  -8.711  1.00  0.77           N  
ATOM   1312  CA  LEU A  88      24.712  -9.485  -7.290  1.00  0.77           C  
ATOM   1313  C   LEU A  88      25.960  -9.309  -6.449  1.00  0.77           C  
ATOM   1314  O   LEU A  88      25.899  -9.157  -5.230  1.00  0.77           O  
ATOM   1315  CB  LEU A  88      23.992 -10.760  -6.953  1.00  0.77           C  
ATOM   1316  CG  LEU A  88      22.629 -10.878  -7.536  1.00  0.77           C  
ATOM   1317  CD1 LEU A  88      22.138 -12.131  -7.195  1.00  0.77           C  
ATOM   1318  CD2 LEU A  88      21.704  -9.800  -6.986  1.00  0.77           C  
ATOM   1319  H   LEU A  88      25.080 -10.260  -9.272  1.00  0.77           H  
ATOM   1320  HA  LEU A  88      24.037  -8.671  -7.049  1.00  0.77           H  
ATOM   1321 1HB  LEU A  88      24.581 -11.597  -7.334  1.00  0.77           H  
ATOM   1322 2HB  LEU A  88      23.912 -10.856  -5.883  1.00  0.77           H  
ATOM   1323  HG  LEU A  88      22.674 -10.802  -8.628  1.00  0.77           H  
ATOM   1324 1HD1 LEU A  88      21.162 -12.194  -7.596  1.00  0.77           H  
ATOM   1325 2HD1 LEU A  88      22.769 -12.909  -7.593  1.00  0.77           H  
ATOM   1326 3HD1 LEU A  88      22.103 -12.197  -6.116  1.00  0.77           H  
ATOM   1327 1HD2 LEU A  88      20.707  -9.926  -7.416  1.00  0.77           H  
ATOM   1328 2HD2 LEU A  88      21.644  -9.880  -5.899  1.00  0.77           H  
ATOM   1329 3HD2 LEU A  88      22.091  -8.837  -7.261  1.00  0.77           H  
ATOM   1330  N   SER A  89      27.094  -9.210  -7.129  1.00  0.84           N  
ATOM   1331  CA  SER A  89      28.375  -8.946  -6.506  1.00  0.84           C  
ATOM   1332  C   SER A  89      28.413  -7.487  -6.033  1.00  0.84           C  
ATOM   1333  O   SER A  89      29.292  -7.098  -5.266  1.00  0.84           O  
ATOM   1334  CB  SER A  89      29.504  -9.228  -7.471  1.00  0.84           C  
ATOM   1335  OG  SER A  89      29.504  -8.324  -8.546  1.00  0.84           O  
ATOM   1336  H   SER A  89      27.061  -9.341  -8.127  1.00  0.84           H  
ATOM   1337  HA  SER A  89      28.488  -9.602  -5.639  1.00  0.84           H  
ATOM   1338 1HB  SER A  89      30.453  -9.169  -6.940  1.00  0.84           H  
ATOM   1339 2HB  SER A  89      29.409 -10.248  -7.849  1.00  0.84           H  
ATOM   1340  HG  SER A  89      29.485  -7.435  -8.152  1.00  0.84           H  
ATOM   1341  N   ASP A  90      27.426  -6.688  -6.481  1.00  0.94           N  
ATOM   1342  CA  ASP A  90      27.286  -5.293  -6.097  1.00  0.94           C  
ATOM   1343  C   ASP A  90      26.418  -5.144  -4.839  1.00  0.94           C  
ATOM   1344  O   ASP A  90      26.166  -4.030  -4.380  1.00  0.94           O  
ATOM   1345  CB  ASP A  90      26.691  -4.478  -7.246  1.00  0.94           C  
ATOM   1346  CG  ASP A  90      27.632  -4.356  -8.455  1.00  0.94           C  
ATOM   1347  OD1 ASP A  90      28.829  -4.469  -8.281  1.00  0.94           O  
ATOM   1348  OD2 ASP A  90      27.142  -4.141  -9.539  1.00  0.94           O  
ATOM   1349  H   ASP A  90      26.724  -7.054  -7.123  1.00  0.94           H  
ATOM   1350  HA  ASP A  90      28.276  -4.897  -5.872  1.00  0.94           H  
ATOM   1351 1HB  ASP A  90      25.779  -4.964  -7.580  1.00  0.94           H  
ATOM   1352 2HB  ASP A  90      26.423  -3.483  -6.894  1.00  0.94           H  
ATOM   1353  N   ASP A  91      25.973  -6.272  -4.265  1.00  1.05           N  
ATOM   1354  CA  ASP A  91      25.188  -6.247  -3.039  1.00  1.05           C  
ATOM   1355  C   ASP A  91      25.886  -5.387  -1.991  1.00  1.05           C  
ATOM   1356  O   ASP A  91      27.043  -5.650  -1.675  1.00  1.05           O  
ATOM   1357  CB  ASP A  91      25.035  -7.666  -2.480  1.00  1.05           C  
ATOM   1358  CG  ASP A  91      24.262  -7.720  -1.169  1.00  1.05           C  
ATOM   1359  OD1 ASP A  91      23.059  -7.715  -1.175  1.00  1.05           O  
ATOM   1360  OD2 ASP A  91      24.926  -7.796  -0.138  1.00  1.05           O  
ATOM   1361  H   ASP A  91      26.175  -7.179  -4.681  1.00  1.05           H  
ATOM   1362  HA  ASP A  91      24.214  -5.849  -3.293  1.00  1.05           H  
ATOM   1363 1HB  ASP A  91      24.506  -8.268  -3.217  1.00  1.05           H  
ATOM   1364 2HB  ASP A  91      26.022  -8.115  -2.349  1.00  1.05           H  
ATOM   1365  N   PRO A  92      25.196  -4.443  -1.325  1.00  1.13           N  
ATOM   1366  CA  PRO A  92      25.760  -3.526  -0.352  1.00  1.13           C  
ATOM   1367  C   PRO A  92      26.380  -4.201   0.871  1.00  1.13           C  
ATOM   1368  O   PRO A  92      27.180  -3.576   1.568  1.00  1.13           O  
ATOM   1369  CB  PRO A  92      24.542  -2.683   0.054  1.00  1.13           C  
ATOM   1370  CG  PRO A  92      23.354  -3.543  -0.269  1.00  1.13           C  
ATOM   1371  CD  PRO A  92      23.746  -4.290  -1.504  1.00  1.13           C  
ATOM   1372  HA  PRO A  92      26.509  -2.900  -0.859  1.00  1.13           H  
ATOM   1373 1HB  PRO A  92      24.603  -2.430   1.123  1.00  1.13           H  
ATOM   1374 2HB  PRO A  92      24.541  -1.734  -0.502  1.00  1.13           H  
ATOM   1375 1HG  PRO A  92      23.149  -4.225   0.573  1.00  1.13           H  
ATOM   1376 2HG  PRO A  92      22.449  -2.944  -0.401  1.00  1.13           H  
ATOM   1377 1HD  PRO A  92      23.220  -5.237  -1.476  1.00  1.13           H  
ATOM   1378 2HD  PRO A  92      23.532  -3.707  -2.407  1.00  1.13           H  
ATOM   1379  N   ALA A  93      25.997  -5.449   1.180  1.00  1.18           N  
ATOM   1380  CA  ALA A  93      26.576  -6.125   2.327  1.00  1.18           C  
ATOM   1381  C   ALA A  93      27.760  -6.972   1.880  1.00  1.18           C  
ATOM   1382  O   ALA A  93      28.521  -7.486   2.705  1.00  1.18           O  
ATOM   1383  CB  ALA A  93      25.537  -6.993   3.009  1.00  1.18           C  
ATOM   1384  H   ALA A  93      25.348  -5.999   0.610  1.00  1.18           H  
ATOM   1385  HA  ALA A  93      26.935  -5.374   3.028  1.00  1.18           H  
ATOM   1386 1HB  ALA A  93      25.986  -7.476   3.871  1.00  1.18           H  
ATOM   1387 2HB  ALA A  93      24.703  -6.374   3.330  1.00  1.18           H  
ATOM   1388 3HB  ALA A  93      25.183  -7.745   2.308  1.00  1.18           H  
ATOM   1389  N   GLY A  94      27.867  -7.164   0.560  1.00  1.18           N  
ATOM   1390  CA  GLY A  94      28.842  -8.052  -0.043  1.00  1.18           C  
ATOM   1391  C   GLY A  94      28.430  -9.507   0.168  1.00  1.18           C  
ATOM   1392  O   GLY A  94      29.281 -10.398   0.154  1.00  1.18           O  
ATOM   1393  H   GLY A  94      27.253  -6.658  -0.070  1.00  1.18           H  
ATOM   1394 1HA  GLY A  94      28.912  -7.835  -1.110  1.00  1.18           H  
ATOM   1395 2HA  GLY A  94      29.822  -7.874   0.394  1.00  1.18           H  
ATOM   1396  N   LEU A  95      27.132  -9.746   0.413  1.00  1.14           N  
ATOM   1397  CA  LEU A  95      26.674 -11.095   0.750  1.00  1.14           C  
ATOM   1398  C   LEU A  95      25.815 -11.882  -0.238  1.00  1.14           C  
ATOM   1399  O   LEU A  95      25.797 -13.111  -0.163  1.00  1.14           O  
ATOM   1400  CB  LEU A  95      25.937 -11.036   2.079  1.00  1.14           C  
ATOM   1401  CG  LEU A  95      26.800 -10.554   3.253  1.00  1.14           C  
ATOM   1402  CD1 LEU A  95      25.967 -10.460   4.494  1.00  1.14           C  
ATOM   1403  CD2 LEU A  95      27.958 -11.504   3.446  1.00  1.14           C  
ATOM   1404  H   LEU A  95      26.456  -8.973   0.361  1.00  1.14           H  
ATOM   1405  HA  LEU A  95      27.568 -11.690   0.918  1.00  1.14           H  
ATOM   1406 1HB  LEU A  95      25.099 -10.348   1.972  1.00  1.14           H  
ATOM   1407 2HB  LEU A  95      25.551 -12.025   2.316  1.00  1.14           H  
ATOM   1408  HG  LEU A  95      27.183  -9.576   3.037  1.00  1.14           H  
ATOM   1409 1HD1 LEU A  95      26.585 -10.106   5.320  1.00  1.14           H  
ATOM   1410 2HD1 LEU A  95      25.157  -9.764   4.330  1.00  1.14           H  
ATOM   1411 3HD1 LEU A  95      25.564 -11.441   4.736  1.00  1.14           H  
ATOM   1412 1HD2 LEU A  95      28.579 -11.155   4.271  1.00  1.14           H  
ATOM   1413 2HD2 LEU A  95      27.580 -12.500   3.671  1.00  1.14           H  
ATOM   1414 3HD2 LEU A  95      28.556 -11.540   2.535  1.00  1.14           H  
ATOM   1415  N   ALA A  96      25.072 -11.235  -1.132  1.00  1.08           N  
ATOM   1416  CA  ALA A  96      24.146 -12.014  -1.970  1.00  1.08           C  
ATOM   1417  C   ALA A  96      24.862 -13.088  -2.794  1.00  1.08           C  
ATOM   1418  O   ALA A  96      24.347 -14.199  -2.948  1.00  1.08           O  
ATOM   1419  CB  ALA A  96      23.375 -11.107  -2.905  1.00  1.08           C  
ATOM   1420  H   ALA A  96      25.114 -10.225  -1.204  1.00  1.08           H  
ATOM   1421  HA  ALA A  96      23.441 -12.515  -1.306  1.00  1.08           H  
ATOM   1422 1HB  ALA A  96      22.672 -11.696  -3.492  1.00  1.08           H  
ATOM   1423 2HB  ALA A  96      22.829 -10.358  -2.327  1.00  1.08           H  
ATOM   1424 3HB  ALA A  96      24.074 -10.607  -3.570  1.00  1.08           H  
ATOM   1425  N   GLU A  97      26.055 -12.783  -3.304  1.00  1.00           N  
ATOM   1426  CA  GLU A  97      26.772 -13.770  -4.096  1.00  1.00           C  
ATOM   1427  C   GLU A  97      27.280 -14.896  -3.210  1.00  1.00           C  
ATOM   1428  O   GLU A  97      27.141 -16.073  -3.541  1.00  1.00           O  
ATOM   1429  CB  GLU A  97      27.944 -13.143  -4.841  1.00  1.00           C  
ATOM   1430  CG  GLU A  97      28.662 -14.114  -5.774  1.00  1.00           C  
ATOM   1431  CD  GLU A  97      29.794 -13.485  -6.546  1.00  1.00           C  
ATOM   1432  OE1 GLU A  97      30.056 -12.321  -6.361  1.00  1.00           O  
ATOM   1433  OE2 GLU A  97      30.396 -14.174  -7.333  1.00  1.00           O  
ATOM   1434  H   GLU A  97      26.448 -11.865  -3.153  1.00  1.00           H  
ATOM   1435  HA  GLU A  97      26.085 -14.198  -4.821  1.00  1.00           H  
ATOM   1436 1HB  GLU A  97      27.586 -12.300  -5.439  1.00  1.00           H  
ATOM   1437 2HB  GLU A  97      28.670 -12.756  -4.124  1.00  1.00           H  
ATOM   1438 1HG  GLU A  97      29.054 -14.942  -5.181  1.00  1.00           H  
ATOM   1439 2HG  GLU A  97      27.935 -14.520  -6.476  1.00  1.00           H  
ATOM   1440  N   ASN A  98      27.867 -14.532  -2.070  1.00  0.94           N  
ATOM   1441  CA  ASN A  98      28.445 -15.512  -1.161  1.00  0.94           C  
ATOM   1442  C   ASN A  98      27.383 -16.470  -0.659  1.00  0.94           C  
ATOM   1443  O   ASN A  98      27.632 -17.670  -0.527  1.00  0.94           O  
ATOM   1444  CB  ASN A  98      29.118 -14.804  -0.003  1.00  0.94           C  
ATOM   1445  CG  ASN A  98      30.405 -14.153  -0.413  1.00  0.94           C  
ATOM   1446  OD1 ASN A  98      31.016 -14.535  -1.421  1.00  0.94           O  
ATOM   1447  ND2 ASN A  98      30.828 -13.170   0.335  1.00  0.94           N  
ATOM   1448  H   ASN A  98      27.922 -13.550  -1.839  1.00  0.94           H  
ATOM   1449  HA  ASN A  98      29.188 -16.097  -1.705  1.00  0.94           H  
ATOM   1450 1HB  ASN A  98      28.445 -14.040   0.395  1.00  0.94           H  
ATOM   1451 2HB  ASN A  98      29.316 -15.516   0.797  1.00  0.94           H  
ATOM   1452 1HD2 ASN A  98      31.674 -12.692   0.103  1.00  0.94           H  
ATOM   1453 2HD2 ASN A  98      30.298 -12.881   1.132  1.00  0.94           H  
ATOM   1454  N   ASP A  99      26.183 -15.944  -0.424  1.00  0.89           N  
ATOM   1455  CA  ASP A  99      25.071 -16.756   0.018  1.00  0.89           C  
ATOM   1456  C   ASP A  99      24.643 -17.697  -1.080  1.00  0.89           C  
ATOM   1457  O   ASP A  99      24.445 -18.893  -0.835  1.00  0.89           O  
ATOM   1458  CB  ASP A  99      23.897 -15.881   0.449  1.00  0.89           C  
ATOM   1459  CG  ASP A  99      22.685 -16.693   0.911  1.00  0.89           C  
ATOM   1460  OD1 ASP A  99      22.793 -17.482   1.828  1.00  0.89           O  
ATOM   1461  OD2 ASP A  99      21.622 -16.517   0.340  1.00  0.89           O  
ATOM   1462  H   ASP A  99      26.043 -14.941  -0.534  1.00  0.89           H  
ATOM   1463  HA  ASP A  99      25.393 -17.348   0.874  1.00  0.89           H  
ATOM   1464 1HB  ASP A  99      24.216 -15.216   1.252  1.00  0.89           H  
ATOM   1465 2HB  ASP A  99      23.600 -15.247  -0.392  1.00  0.89           H  
ATOM   1466  N   ALA A 100      24.507 -17.170  -2.300  1.00  0.86           N  
ATOM   1467  CA  ALA A 100      24.083 -18.002  -3.405  1.00  0.86           C  
ATOM   1468  C   ALA A 100      25.065 -19.155  -3.598  1.00  0.86           C  
ATOM   1469  O   ALA A 100      24.668 -20.298  -3.788  1.00  0.86           O  
ATOM   1470  CB  ALA A 100      23.974 -17.156  -4.656  1.00  0.86           C  
ATOM   1471  H   ALA A 100      24.669 -16.176  -2.463  1.00  0.86           H  
ATOM   1472  HA  ALA A 100      23.108 -18.414  -3.165  1.00  0.86           H  
ATOM   1473 1HB  ALA A 100      23.631 -17.759  -5.472  1.00  0.86           H  
ATOM   1474 2HB  ALA A 100      23.264 -16.346  -4.482  1.00  0.86           H  
ATOM   1475 3HB  ALA A 100      24.951 -16.737  -4.891  1.00  0.86           H  
ATOM   1476  N   VAL A 101      26.349 -18.887  -3.454  1.00  0.83           N  
ATOM   1477  CA  VAL A 101      27.326 -19.944  -3.611  1.00  0.83           C  
ATOM   1478  C   VAL A 101      27.300 -20.943  -2.455  1.00  0.83           C  
ATOM   1479  O   VAL A 101      27.377 -22.154  -2.670  1.00  0.83           O  
ATOM   1480  CB  VAL A 101      28.717 -19.340  -3.783  1.00  0.83           C  
ATOM   1481  CG1 VAL A 101      29.766 -20.435  -3.780  1.00  0.83           C  
ATOM   1482  CG2 VAL A 101      28.756 -18.561  -5.107  1.00  0.83           C  
ATOM   1483  H   VAL A 101      26.653 -17.927  -3.285  1.00  0.83           H  
ATOM   1484  HA  VAL A 101      27.090 -20.489  -4.519  1.00  0.83           H  
ATOM   1485  HB  VAL A 101      28.922 -18.664  -2.947  1.00  0.83           H  
ATOM   1486 1HG1 VAL A 101      30.752 -19.989  -3.898  1.00  0.83           H  
ATOM   1487 2HG1 VAL A 101      29.721 -20.975  -2.834  1.00  0.83           H  
ATOM   1488 3HG1 VAL A 101      29.576 -21.123  -4.603  1.00  0.83           H  
ATOM   1489 1HG2 VAL A 101      29.740 -18.112  -5.235  1.00  0.83           H  
ATOM   1490 2HG2 VAL A 101      28.556 -19.238  -5.933  1.00  0.83           H  
ATOM   1491 3HG2 VAL A 101      28.004 -17.777  -5.095  1.00  0.83           H  
ATOM   1492  N   ALA A 102      27.216 -20.446  -1.224  1.00  0.81           N  
ATOM   1493  CA  ALA A 102      27.213 -21.296  -0.040  1.00  0.81           C  
ATOM   1494  C   ALA A 102      26.052 -22.300   0.042  1.00  0.81           C  
ATOM   1495  O   ALA A 102      26.248 -23.418   0.522  1.00  0.81           O  
ATOM   1496  CB  ALA A 102      27.162 -20.420   1.193  1.00  0.81           C  
ATOM   1497  H   ALA A 102      27.170 -19.436  -1.089  1.00  0.81           H  
ATOM   1498  HA  ALA A 102      28.143 -21.861  -0.043  1.00  0.81           H  
ATOM   1499 1HB  ALA A 102      27.208 -21.041   2.085  1.00  0.81           H  
ATOM   1500 2HB  ALA A 102      28.004 -19.728   1.182  1.00  0.81           H  
ATOM   1501 3HB  ALA A 102      26.229 -19.855   1.188  1.00  0.81           H  
ATOM   1502  N   ASP A 103      24.849 -21.909  -0.395  1.00  0.80           N  
ATOM   1503  CA  ASP A 103      23.677 -22.786  -0.253  1.00  0.80           C  
ATOM   1504  C   ASP A 103      22.636 -22.788  -1.368  1.00  0.80           C  
ATOM   1505  O   ASP A 103      21.453 -22.885  -1.059  1.00  0.80           O  
ATOM   1506  CB  ASP A 103      22.935 -22.415   1.038  1.00  0.80           C  
ATOM   1507  CG  ASP A 103      21.796 -23.422   1.512  1.00  0.80           C  
ATOM   1508  OD1 ASP A 103      21.836 -24.628   1.209  1.00  0.80           O  
ATOM   1509  OD2 ASP A 103      20.866 -22.920   2.158  1.00  0.80           O  
ATOM   1510  H   ASP A 103      24.740 -20.965  -0.776  1.00  0.80           H  
ATOM   1511  HA  ASP A 103      24.050 -23.806  -0.161  1.00  0.80           H  
ATOM   1512 1HB  ASP A 103      23.664 -22.326   1.846  1.00  0.80           H  
ATOM   1513 2HB  ASP A 103      22.501 -21.431   0.904  1.00  0.80           H  
ATOM   1514  N   THR A 104      23.040 -22.753  -2.631  1.00  0.78           N  
ATOM   1515  CA  THR A 104      22.071 -22.807  -3.734  1.00  0.78           C  
ATOM   1516  C   THR A 104      22.405 -23.958  -4.668  1.00  0.78           C  
ATOM   1517  O   THR A 104      23.572 -24.229  -4.949  1.00  0.78           O  
ATOM   1518  CB  THR A 104      21.993 -21.484  -4.511  1.00  0.78           C  
ATOM   1519  OG1 THR A 104      21.606 -20.434  -3.625  1.00  0.78           O  
ATOM   1520  CG2 THR A 104      20.997 -21.533  -5.618  1.00  0.78           C  
ATOM   1521  H   THR A 104      24.030 -22.660  -2.835  1.00  0.78           H  
ATOM   1522  HA  THR A 104      21.082 -22.999  -3.323  1.00  0.78           H  
ATOM   1523  HB  THR A 104      22.939 -21.268  -4.952  1.00  0.78           H  
ATOM   1524  HG1 THR A 104      22.152 -20.477  -2.837  1.00  0.78           H  
ATOM   1525 1HG2 THR A 104      21.000 -20.577  -6.096  1.00  0.78           H  
ATOM   1526 2HG2 THR A 104      21.260 -22.298  -6.339  1.00  0.78           H  
ATOM   1527 3HG2 THR A 104      20.018 -21.739  -5.212  1.00  0.78           H  
ATOM   1528  N   LEU A 105      21.388 -24.663  -5.131  1.00  0.78           N  
ATOM   1529  CA  LEU A 105      21.632 -25.772  -6.026  1.00  0.78           C  
ATOM   1530  C   LEU A 105      22.471 -25.255  -7.219  1.00  0.78           C  
ATOM   1531  O   LEU A 105      22.107 -24.231  -7.816  1.00  0.78           O  
ATOM   1532  CB  LEU A 105      20.286 -26.314  -6.514  1.00  0.78           C  
ATOM   1533  CG  LEU A 105      19.417 -27.024  -5.454  1.00  0.78           C  
ATOM   1534  CD1 LEU A 105      18.059 -27.274  -6.038  1.00  0.78           C  
ATOM   1535  CD2 LEU A 105      20.062 -28.324  -5.047  1.00  0.78           C  
ATOM   1536  H   LEU A 105      20.440 -24.424  -4.846  1.00  0.78           H  
ATOM   1537  HA  LEU A 105      22.120 -26.549  -5.460  1.00  0.78           H  
ATOM   1538 1HB  LEU A 105      19.701 -25.481  -6.902  1.00  0.78           H  
ATOM   1539 2HB  LEU A 105      20.464 -27.022  -7.323  1.00  0.78           H  
ATOM   1540  HG  LEU A 105      19.311 -26.399  -4.581  1.00  0.78           H  
ATOM   1541 1HD1 LEU A 105      17.426 -27.771  -5.304  1.00  0.78           H  
ATOM   1542 2HD1 LEU A 105      17.602 -26.328  -6.322  1.00  0.78           H  
ATOM   1543 3HD1 LEU A 105      18.166 -27.896  -6.909  1.00  0.78           H  
ATOM   1544 1HD2 LEU A 105      19.438 -28.821  -4.300  1.00  0.78           H  
ATOM   1545 2HD2 LEU A 105      20.167 -28.971  -5.922  1.00  0.78           H  
ATOM   1546 3HD2 LEU A 105      21.045 -28.125  -4.628  1.00  0.78           H  
ATOM   1547  N   PRO A 106      23.596 -25.929  -7.570  1.00  0.78           N  
ATOM   1548  CA  PRO A 106      24.517 -25.596  -8.651  1.00  0.78           C  
ATOM   1549  C   PRO A 106      23.862 -25.401 -10.003  1.00  0.78           C  
ATOM   1550  O   PRO A 106      24.328 -24.595 -10.801  1.00  0.78           O  
ATOM   1551  CB  PRO A 106      25.414 -26.836  -8.702  1.00  0.78           C  
ATOM   1552  CG  PRO A 106      25.423 -27.357  -7.300  1.00  0.78           C  
ATOM   1553  CD  PRO A 106      24.030 -27.112  -6.783  1.00  0.78           C  
ATOM   1554  HA  PRO A 106      25.094 -24.708  -8.367  1.00  0.78           H  
ATOM   1555 1HB  PRO A 106      25.015 -27.564  -9.425  1.00  0.78           H  
ATOM   1556 2HB  PRO A 106      26.418 -26.557  -9.056  1.00  0.78           H  
ATOM   1557 1HG  PRO A 106      25.691 -28.425  -7.297  1.00  0.78           H  
ATOM   1558 2HG  PRO A 106      26.190 -26.834  -6.709  1.00  0.78           H  
ATOM   1559 1HD  PRO A 106      23.369 -27.979  -6.956  1.00  0.78           H  
ATOM   1560 2HD  PRO A 106      24.156 -26.861  -5.717  1.00  0.78           H  
ATOM   1561  N   GLY A 107      22.776 -26.114 -10.260  1.00  0.78           N  
ATOM   1562  CA  GLY A 107      22.087 -26.014 -11.536  1.00  0.78           C  
ATOM   1563  C   GLY A 107      21.627 -24.581 -11.820  1.00  0.78           C  
ATOM   1564  O   GLY A 107      22.181 -23.903 -12.696  1.00  0.78           O  
ATOM   1565  H   GLY A 107      22.425 -26.757  -9.565  1.00  0.78           H  
ATOM   1566 1HA  GLY A 107      22.770 -26.332 -12.324  1.00  0.78           H  
ATOM   1567 2HA  GLY A 107      21.268 -26.717 -11.555  1.00  0.78           H  
ATOM   1568  N   PRO A 108      20.573 -24.111 -11.142  1.00  0.78           N  
ATOM   1569  CA  PRO A 108      20.062 -22.758 -11.200  1.00  0.78           C  
ATOM   1570  C   PRO A 108      21.139 -21.704 -10.973  1.00  0.78           C  
ATOM   1571  O   PRO A 108      21.115 -20.645 -11.604  1.00  0.78           O  
ATOM   1572  CB  PRO A 108      19.067 -22.751 -10.050  1.00  0.78           C  
ATOM   1573  CG  PRO A 108      18.619 -24.163  -9.942  1.00  0.78           C  
ATOM   1574  CD  PRO A 108      19.832 -24.976 -10.204  1.00  0.78           C  
ATOM   1575  HA  PRO A 108      19.555 -22.601 -12.168  1.00  0.78           H  
ATOM   1576 1HB  PRO A 108      19.563 -22.409  -9.127  1.00  0.78           H  
ATOM   1577 2HB  PRO A 108      18.246 -22.048 -10.259  1.00  0.78           H  
ATOM   1578 1HG  PRO A 108      18.210 -24.359  -8.942  1.00  0.78           H  
ATOM   1579 2HG  PRO A 108      17.824 -24.344 -10.668  1.00  0.78           H  
ATOM   1580 1HD  PRO A 108      20.389 -25.110  -9.290  1.00  0.78           H  
ATOM   1581 2HD  PRO A 108      19.518 -25.914 -10.624  1.00  0.78           H  
ATOM   1582  N   LEU A 109      22.130 -22.001 -10.118  1.00  0.78           N  
ATOM   1583  CA  LEU A 109      23.153 -21.001  -9.870  1.00  0.78           C  
ATOM   1584  C   LEU A 109      24.020 -20.816 -11.117  1.00  0.78           C  
ATOM   1585  O   LEU A 109      24.304 -19.688 -11.532  1.00  0.78           O  
ATOM   1586  CB  LEU A 109      24.000 -21.422  -8.677  1.00  0.78           C  
ATOM   1587  CG  LEU A 109      25.022 -20.429  -8.226  1.00  0.78           C  
ATOM   1588  CD1 LEU A 109      24.296 -19.159  -7.850  1.00  0.78           C  
ATOM   1589  CD2 LEU A 109      25.763 -20.978  -7.038  1.00  0.78           C  
ATOM   1590  H   LEU A 109      22.159 -22.876  -9.586  1.00  0.78           H  
ATOM   1591  HA  LEU A 109      22.668 -20.054  -9.642  1.00  0.78           H  
ATOM   1592 1HB  LEU A 109      23.340 -21.640  -7.837  1.00  0.78           H  
ATOM   1593 2HB  LEU A 109      24.523 -22.340  -8.940  1.00  0.78           H  
ATOM   1594  HG  LEU A 109      25.722 -20.212  -9.034  1.00  0.78           H  
ATOM   1595 1HD1 LEU A 109      25.013 -18.411  -7.508  1.00  0.78           H  
ATOM   1596 2HD1 LEU A 109      23.756 -18.779  -8.715  1.00  0.78           H  
ATOM   1597 3HD1 LEU A 109      23.590 -19.386  -7.054  1.00  0.78           H  
ATOM   1598 1HD2 LEU A 109      26.486 -20.243  -6.710  1.00  0.78           H  
ATOM   1599 2HD2 LEU A 109      25.060 -21.187  -6.230  1.00  0.78           H  
ATOM   1600 3HD2 LEU A 109      26.275 -21.898  -7.316  1.00  0.78           H  
ATOM   1601  N   ALA A 110      24.422 -21.931 -11.732  1.00  0.78           N  
ATOM   1602  CA  ALA A 110      25.220 -21.894 -12.943  1.00  0.78           C  
ATOM   1603  C   ALA A 110      24.462 -21.190 -14.048  1.00  0.78           C  
ATOM   1604  O   ALA A 110      25.044 -20.445 -14.833  1.00  0.78           O  
ATOM   1605  CB  ALA A 110      25.577 -23.300 -13.386  1.00  0.78           C  
ATOM   1606  H   ALA A 110      24.179 -22.845 -11.355  1.00  0.78           H  
ATOM   1607  HA  ALA A 110      26.131 -21.334 -12.736  1.00  0.78           H  
ATOM   1608 1HB  ALA A 110      26.183 -23.258 -14.288  1.00  0.78           H  
ATOM   1609 2HB  ALA A 110      26.132 -23.800 -12.594  1.00  0.78           H  
ATOM   1610 3HB  ALA A 110      24.662 -23.854 -13.586  1.00  0.78           H  
ATOM   1611  N   THR A 111      23.144 -21.401 -14.080  1.00  0.78           N  
ATOM   1612  CA  THR A 111      22.302 -20.809 -15.102  1.00  0.78           C  
ATOM   1613  C   THR A 111      22.301 -19.282 -14.932  1.00  0.78           C  
ATOM   1614  O   THR A 111      22.364 -18.530 -15.904  1.00  0.78           O  
ATOM   1615  CB  THR A 111      20.858 -21.303 -14.971  1.00  0.78           C  
ATOM   1616  OG1 THR A 111      20.824 -22.728 -15.003  1.00  0.78           O  
ATOM   1617  CG2 THR A 111      20.091 -20.798 -16.192  1.00  0.78           C  
ATOM   1618  H   THR A 111      22.731 -22.047 -13.404  1.00  0.78           H  
ATOM   1619  HA  THR A 111      22.697 -21.059 -16.085  1.00  0.78           H  
ATOM   1620  HB  THR A 111      20.401 -20.936 -14.056  1.00  0.78           H  
ATOM   1621  HG1 THR A 111      21.368 -23.087 -14.258  1.00  0.78           H  
ATOM   1622 1HG2 THR A 111      19.070 -21.144 -16.159  1.00  0.78           H  
ATOM   1623 2HG2 THR A 111      20.115 -19.714 -16.202  1.00  0.78           H  
ATOM   1624 3HG2 THR A 111      20.564 -21.179 -17.100  1.00  0.78           H  
ATOM   1625  N   ALA A 112      22.190 -18.843 -13.668  1.00  0.79           N  
ATOM   1626  CA  ALA A 112      22.182 -17.435 -13.264  1.00  0.79           C  
ATOM   1627  C   ALA A 112      23.491 -16.704 -13.613  1.00  0.79           C  
ATOM   1628  O   ALA A 112      23.508 -15.481 -13.830  1.00  0.79           O  
ATOM   1629  CB  ALA A 112      21.929 -17.329 -11.774  1.00  0.79           C  
ATOM   1630  H   ALA A 112      22.097 -19.539 -12.928  1.00  0.79           H  
ATOM   1631  HA  ALA A 112      21.369 -16.947 -13.795  1.00  0.79           H  
ATOM   1632 1HB  ALA A 112      21.887 -16.288 -11.517  1.00  0.79           H  
ATOM   1633 2HB  ALA A 112      20.993 -17.808 -11.514  1.00  0.79           H  
ATOM   1634 3HB  ALA A 112      22.728 -17.809 -11.235  1.00  0.79           H  
ATOM   1635  N   GLY A 113      24.602 -17.438 -13.607  1.00  0.80           N  
ATOM   1636  CA  GLY A 113      25.885 -16.833 -13.935  1.00  0.80           C  
ATOM   1637  C   GLY A 113      26.007 -16.447 -15.420  1.00  0.80           C  
ATOM   1638  O   GLY A 113      25.546 -17.159 -16.310  1.00  0.80           O  
ATOM   1639  H   GLY A 113      24.551 -18.427 -13.359  1.00  0.80           H  
ATOM   1640 1HA  GLY A 113      26.027 -15.958 -13.320  1.00  0.80           H  
ATOM   1641 2HA  GLY A 113      26.679 -17.530 -13.676  1.00  0.80           H  
ATOM   1642  N   TRP A 114      26.689 -15.337 -15.687  1.00  0.80           N  
ATOM   1643  CA  TRP A 114      26.947 -14.872 -17.050  1.00  0.80           C  
ATOM   1644  C   TRP A 114      28.230 -14.060 -17.097  1.00  0.80           C  
ATOM   1645  O   TRP A 114      28.451 -13.198 -16.254  1.00  0.80           O  
ATOM   1646  CB  TRP A 114      25.727 -14.124 -17.600  1.00  0.80           C  
ATOM   1647  CG  TRP A 114      25.884 -13.602 -19.006  1.00  0.80           C  
ATOM   1648  CD1 TRP A 114      25.867 -12.300 -19.418  1.00  0.80           C  
ATOM   1649  CD2 TRP A 114      26.173 -14.383 -20.184  1.00  0.80           C  
ATOM   1650  NE1 TRP A 114      26.072 -12.234 -20.774  1.00  0.80           N  
ATOM   1651  CE2 TRP A 114      26.275 -13.491 -21.251  1.00  0.80           C  
ATOM   1652  CE3 TRP A 114      26.363 -15.746 -20.413  1.00  0.80           C  
ATOM   1653  CZ2 TRP A 114      26.554 -13.915 -22.528  1.00  0.80           C  
ATOM   1654  CZ3 TRP A 114      26.657 -16.171 -21.702  1.00  0.80           C  
ATOM   1655  CH2 TRP A 114      26.751 -15.284 -22.726  1.00  0.80           C  
ATOM   1656  H   TRP A 114      27.027 -14.789 -14.900  1.00  0.80           H  
ATOM   1657  HA  TRP A 114      27.087 -15.747 -17.685  1.00  0.80           H  
ATOM   1658 1HB  TRP A 114      24.859 -14.790 -17.585  1.00  0.80           H  
ATOM   1659 2HB  TRP A 114      25.494 -13.284 -16.958  1.00  0.80           H  
ATOM   1660  HD1 TRP A 114      25.704 -11.443 -18.774  1.00  0.80           H  
ATOM   1661  HE1 TRP A 114      26.104 -11.380 -21.368  1.00  0.80           H  
ATOM   1662  HE3 TRP A 114      26.286 -16.464 -19.596  1.00  0.80           H  
ATOM   1663  HZ2 TRP A 114      26.632 -13.213 -23.361  1.00  0.80           H  
ATOM   1664  HZ3 TRP A 114      26.807 -17.241 -21.874  1.00  0.80           H  
ATOM   1665  HH2 TRP A 114      26.981 -15.657 -23.725  1.00  0.80           H  
ATOM   1666  N   ASN A 115      29.117 -14.383 -18.036  1.00  0.80           N  
ATOM   1667  CA  ASN A 115      30.415 -13.707 -18.148  1.00  0.80           C  
ATOM   1668  C   ASN A 115      31.173 -13.750 -16.817  1.00  0.80           C  
ATOM   1669  O   ASN A 115      31.814 -12.778 -16.417  1.00  0.80           O  
ATOM   1670  CB  ASN A 115      30.268 -12.269 -18.615  1.00  0.80           C  
ATOM   1671  CG  ASN A 115      29.715 -12.134 -20.010  1.00  0.80           C  
ATOM   1672  OD1 ASN A 115      29.944 -12.991 -20.878  1.00  0.80           O  
ATOM   1673  ND2 ASN A 115      29.012 -11.051 -20.239  1.00  0.80           N  
ATOM   1674  H   ASN A 115      28.876 -15.102 -18.705  1.00  0.80           H  
ATOM   1675  HA  ASN A 115      31.023 -14.243 -18.878  1.00  0.80           H  
ATOM   1676 1HB  ASN A 115      29.625 -11.717 -17.929  1.00  0.80           H  
ATOM   1677 2HB  ASN A 115      31.246 -11.791 -18.586  1.00  0.80           H  
ATOM   1678 1HD2 ASN A 115      28.609 -10.868 -21.147  1.00  0.80           H  
ATOM   1679 2HD2 ASN A 115      28.867 -10.391 -19.505  1.00  0.80           H  
ATOM   1680  N   HIS A 116      31.079 -14.898 -16.144  1.00  0.78           N  
ATOM   1681  CA  HIS A 116      31.710 -15.192 -14.855  1.00  0.78           C  
ATOM   1682  C   HIS A 116      31.174 -14.372 -13.666  1.00  0.78           C  
ATOM   1683  O   HIS A 116      31.768 -14.402 -12.586  1.00  0.78           O  
ATOM   1684  CB  HIS A 116      33.229 -15.000 -14.946  1.00  0.78           C  
ATOM   1685  CG  HIS A 116      33.864 -15.780 -16.061  1.00  0.78           C  
ATOM   1686  ND1 HIS A 116      33.892 -17.160 -16.085  1.00  0.78           N  
ATOM   1687  CD2 HIS A 116      34.486 -15.370 -17.192  1.00  0.78           C  
ATOM   1688  CE1 HIS A 116      34.509 -17.565 -17.183  1.00  0.78           C  
ATOM   1689  NE2 HIS A 116      34.878 -16.499 -17.871  1.00  0.78           N  
ATOM   1690  H   HIS A 116      30.523 -15.625 -16.565  1.00  0.78           H  
ATOM   1691  HA  HIS A 116      31.531 -16.239 -14.616  1.00  0.78           H  
ATOM   1692 1HB  HIS A 116      33.476 -13.948 -15.064  1.00  0.78           H  
ATOM   1693 2HB  HIS A 116      33.683 -15.327 -14.012  1.00  0.78           H  
ATOM   1694  HD2 HIS A 116      34.644 -14.336 -17.503  1.00  0.78           H  
ATOM   1695  HE1 HIS A 116      34.681 -18.602 -17.470  1.00  0.78           H  
ATOM   1696  HE2 HIS A 116      35.370 -16.508 -18.754  1.00  0.78           H  
ATOM   1697  N   LYS A 117      30.034 -13.698 -13.827  1.00  0.76           N  
ATOM   1698  CA  LYS A 117      29.429 -12.945 -12.730  1.00  0.76           C  
ATOM   1699  C   LYS A 117      28.030 -13.462 -12.423  1.00  0.76           C  
ATOM   1700  O   LYS A 117      27.335 -13.958 -13.304  1.00  0.76           O  
ATOM   1701  CB  LYS A 117      29.369 -11.463 -13.086  1.00  0.76           C  
ATOM   1702  CG  LYS A 117      30.722 -10.802 -13.248  1.00  0.76           C  
ATOM   1703  CD  LYS A 117      30.590  -9.318 -13.555  1.00  0.76           C  
ATOM   1704  CE  LYS A 117      31.965  -8.676 -13.743  1.00  0.76           C  
ATOM   1705  NZ  LYS A 117      31.871  -7.218 -14.042  1.00  0.76           N  
ATOM   1706  H   LYS A 117      29.584 -13.663 -14.738  1.00  0.76           H  
ATOM   1707  HA  LYS A 117      30.038 -13.071 -11.835  1.00  0.76           H  
ATOM   1708 1HB  LYS A 117      28.854 -11.355 -14.028  1.00  0.76           H  
ATOM   1709 2HB  LYS A 117      28.797 -10.921 -12.333  1.00  0.76           H  
ATOM   1710 1HG  LYS A 117      31.304 -10.934 -12.335  1.00  0.76           H  
ATOM   1711 2HG  LYS A 117      31.257 -11.283 -14.072  1.00  0.76           H  
ATOM   1712 1HD  LYS A 117      30.002  -9.189 -14.466  1.00  0.76           H  
ATOM   1713 2HD  LYS A 117      30.070  -8.819 -12.734  1.00  0.76           H  
ATOM   1714 1HE  LYS A 117      32.547  -8.814 -12.833  1.00  0.76           H  
ATOM   1715 2HE  LYS A 117      32.478  -9.174 -14.568  1.00  0.76           H  
ATOM   1716 1HZ  LYS A 117      32.801  -6.837 -14.158  1.00  0.76           H  
ATOM   1717 2HZ  LYS A 117      31.343  -7.080 -14.892  1.00  0.76           H  
ATOM   1718 3HZ  LYS A 117      31.408  -6.747 -13.277  1.00  0.76           H  
ATOM   1719  N   LEU A 118      27.592 -13.345 -11.176  1.00  0.73           N  
ATOM   1720  CA  LEU A 118      26.239 -13.793 -10.855  1.00  0.73           C  
ATOM   1721  C   LEU A 118      25.249 -12.657 -11.034  1.00  0.73           C  
ATOM   1722  O   LEU A 118      25.357 -11.660 -10.323  1.00  0.73           O  
ATOM   1723  CB  LEU A 118      26.185 -14.268  -9.400  1.00  0.73           C  
ATOM   1724  CG  LEU A 118      24.836 -14.791  -8.939  1.00  0.73           C  
ATOM   1725  CD1 LEU A 118      24.514 -16.036  -9.725  1.00  0.73           C  
ATOM   1726  CD2 LEU A 118      24.864 -15.056  -7.446  1.00  0.73           C  
ATOM   1727  H   LEU A 118      28.185 -12.949 -10.455  1.00  0.73           H  
ATOM   1728  HA  LEU A 118      25.961 -14.608 -11.514  1.00  0.73           H  
ATOM   1729 1HB  LEU A 118      26.919 -15.063  -9.261  1.00  0.73           H  
ATOM   1730 2HB  LEU A 118      26.458 -13.435  -8.748  1.00  0.73           H  
ATOM   1731  HG  LEU A 118      24.064 -14.056  -9.158  1.00  0.73           H  
ATOM   1732 1HD1 LEU A 118      23.550 -16.414  -9.414  1.00  0.73           H  
ATOM   1733 2HD1 LEU A 118      24.489 -15.800 -10.788  1.00  0.73           H  
ATOM   1734 3HD1 LEU A 118      25.273 -16.792  -9.543  1.00  0.73           H  
ATOM   1735 1HD2 LEU A 118      23.888 -15.426  -7.131  1.00  0.73           H  
ATOM   1736 2HD2 LEU A 118      25.629 -15.796  -7.214  1.00  0.73           H  
ATOM   1737 3HD2 LEU A 118      25.085 -14.128  -6.925  1.00  0.73           H  
ATOM   1738  N   TYR A 119      24.299 -12.782 -11.973  1.00  0.71           N  
ATOM   1739  CA  TYR A 119      23.342 -11.692 -12.197  1.00  0.71           C  
ATOM   1740  C   TYR A 119      21.958 -11.912 -11.633  1.00  0.71           C  
ATOM   1741  O   TYR A 119      21.067 -11.087 -11.834  1.00  0.71           O  
ATOM   1742  CB  TYR A 119      23.216 -11.374 -13.667  1.00  0.71           C  
ATOM   1743  CG  TYR A 119      24.360 -10.645 -14.252  1.00  0.71           C  
ATOM   1744  CD1 TYR A 119      25.449 -11.306 -14.777  1.00  0.71           C  
ATOM   1745  CD2 TYR A 119      24.287  -9.260 -14.296  1.00  0.71           C  
ATOM   1746  CE1 TYR A 119      26.469 -10.574 -15.344  1.00  0.71           C  
ATOM   1747  CE2 TYR A 119      25.294  -8.539 -14.856  1.00  0.71           C  
ATOM   1748  CZ  TYR A 119      26.390  -9.186 -15.380  1.00  0.71           C  
ATOM   1749  OH  TYR A 119      27.411  -8.457 -15.948  1.00  0.71           O  
ATOM   1750  H   TYR A 119      24.231 -13.629 -12.551  1.00  0.71           H  
ATOM   1751  HA  TYR A 119      23.729 -10.801 -11.707  1.00  0.71           H  
ATOM   1752 1HB  TYR A 119      23.100 -12.306 -14.221  1.00  0.71           H  
ATOM   1753 2HB  TYR A 119      22.316 -10.782 -13.835  1.00  0.71           H  
ATOM   1754  HD1 TYR A 119      25.503 -12.398 -14.748  1.00  0.71           H  
ATOM   1755  HD2 TYR A 119      23.415  -8.745 -13.885  1.00  0.71           H  
ATOM   1756  HE1 TYR A 119      27.333 -11.083 -15.763  1.00  0.71           H  
ATOM   1757  HE2 TYR A 119      25.226  -7.452 -14.889  1.00  0.71           H  
ATOM   1758  HH  TYR A 119      28.087  -9.057 -16.269  1.00  0.71           H  
ATOM   1759  N   ALA A 120      21.760 -13.017 -10.950  1.00  0.70           N  
ATOM   1760  CA  ALA A 120      20.469 -13.257 -10.337  1.00  0.70           C  
ATOM   1761  C   ALA A 120      20.601 -14.337  -9.298  1.00  0.70           C  
ATOM   1762  O   ALA A 120      21.403 -15.251  -9.435  1.00  0.70           O  
ATOM   1763  CB  ALA A 120      19.439 -13.619 -11.365  1.00  0.70           C  
ATOM   1764  H   ALA A 120      22.517 -13.673 -10.831  1.00  0.70           H  
ATOM   1765  HA  ALA A 120      20.153 -12.341  -9.837  1.00  0.70           H  
ATOM   1766 1HB  ALA A 120      18.491 -13.750 -10.865  1.00  0.70           H  
ATOM   1767 2HB  ALA A 120      19.341 -12.834 -12.095  1.00  0.70           H  
ATOM   1768 3HB  ALA A 120      19.729 -14.539 -11.869  1.00  0.70           H  
ATOM   1769  N   ALA A 121      19.823 -14.236  -8.253  1.00  0.70           N  
ATOM   1770  CA  ALA A 121      19.848 -15.235  -7.221  1.00  0.70           C  
ATOM   1771  C   ALA A 121      18.626 -16.137  -7.363  1.00  0.70           C  
ATOM   1772  O   ALA A 121      17.516 -15.629  -7.268  1.00  0.70           O  
ATOM   1773  CB  ALA A 121      19.908 -14.554  -5.888  1.00  0.70           C  
ATOM   1774  H   ALA A 121      19.173 -13.452  -8.189  1.00  0.70           H  
ATOM   1775  HA  ALA A 121      20.758 -15.807  -7.315  1.00  0.70           H  
ATOM   1776 1HB  ALA A 121      19.980 -15.290  -5.140  1.00  0.70           H  
ATOM   1777 2HB  ALA A 121      20.771 -13.949  -5.825  1.00  0.70           H  
ATOM   1778 3HB  ALA A 121      19.026 -13.936  -5.760  1.00  0.70           H  
ATOM   1779  N   PRO A 122      18.757 -17.449  -7.573  1.00  0.72           N  
ATOM   1780  CA  PRO A 122      17.638 -18.369  -7.740  1.00  0.72           C  
ATOM   1781  C   PRO A 122      16.593 -18.312  -6.617  1.00  0.72           C  
ATOM   1782  O   PRO A 122      16.942 -18.221  -5.441  1.00  0.72           O  
ATOM   1783  CB  PRO A 122      18.374 -19.713  -7.796  1.00  0.72           C  
ATOM   1784  CG  PRO A 122      19.730 -19.382  -8.395  1.00  0.72           C  
ATOM   1785  CD  PRO A 122      20.098 -18.059  -7.800  1.00  0.72           C  
ATOM   1786  HA  PRO A 122      17.168 -18.216  -8.688  1.00  0.72           H  
ATOM   1787 1HB  PRO A 122      18.445 -20.145  -6.799  1.00  0.72           H  
ATOM   1788 2HB  PRO A 122      17.794 -20.415  -8.414  1.00  0.72           H  
ATOM   1789 1HG  PRO A 122      20.456 -20.171  -8.201  1.00  0.72           H  
ATOM   1790 2HG  PRO A 122      19.650 -19.321  -9.489  1.00  0.72           H  
ATOM   1791 1HD  PRO A 122      20.658 -18.172  -6.860  1.00  0.72           H  
ATOM   1792 2HD  PRO A 122      20.668 -17.521  -8.577  1.00  0.72           H  
ATOM   1793  N   VAL A 123      15.294 -18.358  -6.990  1.00  0.76           N  
ATOM   1794  CA  VAL A 123      14.219 -18.347  -5.978  1.00  0.76           C  
ATOM   1795  C   VAL A 123      13.368 -19.610  -5.977  1.00  0.76           C  
ATOM   1796  O   VAL A 123      12.790 -19.950  -4.944  1.00  0.76           O  
ATOM   1797  CB  VAL A 123      13.280 -17.128  -6.104  1.00  0.76           C  
ATOM   1798  CG1 VAL A 123      14.024 -15.899  -5.851  1.00  0.76           C  
ATOM   1799  CG2 VAL A 123      12.674 -17.044  -7.482  1.00  0.76           C  
ATOM   1800  H   VAL A 123      15.054 -18.416  -7.979  1.00  0.76           H  
ATOM   1801  HA  VAL A 123      14.691 -18.275  -5.000  1.00  0.76           H  
ATOM   1802  HB  VAL A 123      12.490 -17.207  -5.359  1.00  0.76           H  
ATOM   1803 1HG1 VAL A 123      13.344 -15.064  -5.924  1.00  0.76           H  
ATOM   1804 2HG1 VAL A 123      14.430 -15.931  -4.875  1.00  0.76           H  
ATOM   1805 3HG1 VAL A 123      14.823 -15.809  -6.584  1.00  0.76           H  
ATOM   1806 1HG2 VAL A 123      12.020 -16.175  -7.542  1.00  0.76           H  
ATOM   1807 2HG2 VAL A 123      13.467 -16.947  -8.214  1.00  0.76           H  
ATOM   1808 3HG2 VAL A 123      12.104 -17.931  -7.671  1.00  0.76           H  
ATOM   1809  N   THR A 124      13.285 -20.303  -7.112  1.00  0.79           N  
ATOM   1810  CA  THR A 124      12.562 -21.580  -7.144  1.00  0.79           C  
ATOM   1811  C   THR A 124      13.059 -22.410  -8.313  1.00  0.79           C  
ATOM   1812  O   THR A 124      13.364 -21.861  -9.374  1.00  0.79           O  
ATOM   1813  CB  THR A 124      11.055 -21.380  -7.214  1.00  0.79           C  
ATOM   1814  OG1 THR A 124      10.414 -22.636  -7.127  1.00  0.79           O  
ATOM   1815  CG2 THR A 124      10.671 -20.730  -8.505  1.00  0.79           C  
ATOM   1816  H   THR A 124      13.737 -19.946  -7.954  1.00  0.79           H  
ATOM   1817  HA  THR A 124      12.777 -22.134  -6.230  1.00  0.79           H  
ATOM   1818  HB  THR A 124      10.734 -20.758  -6.378  1.00  0.79           H  
ATOM   1819  HG1 THR A 124      10.881 -23.202  -6.485  1.00  0.79           H  
ATOM   1820 1HG2 THR A 124       9.593 -20.588  -8.545  1.00  0.79           H  
ATOM   1821 2HG2 THR A 124      11.155 -19.792  -8.559  1.00  0.79           H  
ATOM   1822 3HG2 THR A 124      10.986 -21.358  -9.336  1.00  0.79           H  
ATOM   1823  N   THR A 125      13.072 -23.731  -8.170  1.00  0.81           N  
ATOM   1824  CA  THR A 125      13.558 -24.556  -9.275  1.00  0.81           C  
ATOM   1825  C   THR A 125      12.667 -25.706  -9.670  1.00  0.81           C  
ATOM   1826  O   THR A 125      12.146 -26.421  -8.826  1.00  0.81           O  
ATOM   1827  CB  THR A 125      14.959 -25.055  -8.979  1.00  0.81           C  
ATOM   1828  OG1 THR A 125      15.798 -23.926  -8.813  1.00  0.81           O  
ATOM   1829  CG2 THR A 125      15.461 -25.838 -10.091  1.00  0.81           C  
ATOM   1830  H   THR A 125      12.762 -24.158  -7.293  1.00  0.81           H  
ATOM   1831  HA  THR A 125      13.644 -23.922 -10.153  1.00  0.81           H  
ATOM   1832  HB  THR A 125      14.965 -25.653  -8.064  1.00  0.81           H  
ATOM   1833  HG1 THR A 125      15.728 -23.359  -9.597  1.00  0.81           H  
ATOM   1834 1HG2 THR A 125      16.468 -26.140  -9.867  1.00  0.81           H  
ATOM   1835 2HG2 THR A 125      14.846 -26.711 -10.251  1.00  0.81           H  
ATOM   1836 3HG2 THR A 125      15.448 -25.213 -10.973  1.00  0.81           H  
ATOM   1837  N   ASN A 126      12.511 -25.892 -10.973  1.00  0.82           N  
ATOM   1838  CA  ASN A 126      11.669 -26.969 -11.453  1.00  0.82           C  
ATOM   1839  C   ASN A 126      12.291 -27.761 -12.588  1.00  0.82           C  
ATOM   1840  O   ASN A 126      12.891 -27.197 -13.501  1.00  0.82           O  
ATOM   1841  CB  ASN A 126      10.375 -26.423 -11.935  1.00  0.82           C  
ATOM   1842  CG  ASN A 126       9.534 -25.756 -10.912  1.00  0.82           C  
ATOM   1843  OD1 ASN A 126       8.824 -26.421 -10.148  1.00  0.82           O  
ATOM   1844  ND2 ASN A 126       9.583 -24.452 -10.889  1.00  0.82           N  
ATOM   1845  H   ASN A 126      12.987 -25.270 -11.628  1.00  0.82           H  
ATOM   1846  HA  ASN A 126      11.490 -27.667 -10.634  1.00  0.82           H  
ATOM   1847 1HB  ASN A 126      10.558 -25.740 -12.760  1.00  0.82           H  
ATOM   1848 2HB  ASN A 126       9.835 -27.259 -12.301  1.00  0.82           H  
ATOM   1849 1HD2 ASN A 126       9.032 -23.936 -10.234  1.00  0.82           H  
ATOM   1850 2HD2 ASN A 126      10.164 -23.970 -11.537  1.00  0.82           H  
ATOM   1851  N   THR A 127      12.141 -29.079 -12.529  1.00  0.80           N  
ATOM   1852  CA  THR A 127      12.690 -29.947 -13.563  1.00  0.80           C  
ATOM   1853  C   THR A 127      11.643 -30.939 -14.078  1.00  0.80           C  
ATOM   1854  O   THR A 127      10.596 -31.094 -13.467  1.00  0.80           O  
ATOM   1855  CB  THR A 127      13.926 -30.666 -13.017  1.00  0.80           C  
ATOM   1856  OG1 THR A 127      13.573 -31.538 -11.957  1.00  0.80           O  
ATOM   1857  CG2 THR A 127      14.939 -29.672 -12.510  1.00  0.80           C  
ATOM   1858  H   THR A 127      11.646 -29.488 -11.750  1.00  0.80           H  
ATOM   1859  HA  THR A 127      13.008 -29.333 -14.408  1.00  0.80           H  
ATOM   1860  HB  THR A 127      14.373 -31.228 -13.793  1.00  0.80           H  
ATOM   1861  HG1 THR A 127      14.375 -32.060 -11.757  1.00  0.80           H  
ATOM   1862 1HG2 THR A 127      15.810 -30.183 -12.161  1.00  0.80           H  
ATOM   1863 2HG2 THR A 127      15.212 -29.042 -13.300  1.00  0.80           H  
ATOM   1864 3HG2 THR A 127      14.520 -29.088 -11.702  1.00  0.80           H  
ATOM   1865  N   GLN A 128      11.923 -31.624 -15.185  1.00  0.77           N  
ATOM   1866  CA  GLN A 128      10.957 -32.574 -15.773  1.00  0.77           C  
ATOM   1867  C   GLN A 128      11.014 -34.007 -15.202  1.00  0.77           C  
ATOM   1868  O   GLN A 128      11.969 -34.753 -15.417  1.00  0.77           O  
ATOM   1869  CB  GLN A 128      11.160 -32.644 -17.296  1.00  0.77           C  
ATOM   1870  CG  GLN A 128      10.955 -31.333 -18.072  1.00  0.77           C  
ATOM   1871  CD  GLN A 128       9.515 -30.845 -18.093  1.00  0.77           C  
ATOM   1872  OE1 GLN A 128       8.593 -31.640 -18.066  1.00  0.77           O  
ATOM   1873  NE2 GLN A 128       9.320 -29.540 -18.166  1.00  0.77           N  
ATOM   1874  H   GLN A 128      12.814 -31.465 -15.640  1.00  0.77           H  
ATOM   1875  HA  GLN A 128       9.955 -32.189 -15.578  1.00  0.77           H  
ATOM   1876 1HB  GLN A 128      12.147 -33.011 -17.521  1.00  0.77           H  
ATOM   1877 2HB  GLN A 128      10.462 -33.370 -17.703  1.00  0.77           H  
ATOM   1878 1HG  GLN A 128      11.572 -30.557 -17.615  1.00  0.77           H  
ATOM   1879 2HG  GLN A 128      11.273 -31.495 -19.103  1.00  0.77           H  
ATOM   1880 1HE2 GLN A 128       8.385 -29.172 -18.194  1.00  0.77           H  
ATOM   1881 2HE2 GLN A 128      10.099 -28.920 -18.194  1.00  0.77           H  
ATOM   1882  N   LEU A 129       9.974 -34.372 -14.463  1.00  0.74           N  
ATOM   1883  CA  LEU A 129       9.808 -35.670 -13.808  1.00  0.74           C  
ATOM   1884  C   LEU A 129       8.718 -36.465 -14.517  1.00  0.74           C  
ATOM   1885  O   LEU A 129       7.825 -35.890 -15.147  1.00  0.74           O  
ATOM   1886  CB  LEU A 129       9.447 -35.522 -12.317  1.00  0.74           C  
ATOM   1887  CG  LEU A 129      10.633 -35.290 -11.310  1.00  0.74           C  
ATOM   1888  CD1 LEU A 129      11.280 -33.927 -11.554  1.00  0.74           C  
ATOM   1889  CD2 LEU A 129      10.095 -35.387  -9.870  1.00  0.74           C  
ATOM   1890  H   LEU A 129       9.225 -33.698 -14.336  1.00  0.74           H  
ATOM   1891  HA  LEU A 129      10.742 -36.228 -13.884  1.00  0.74           H  
ATOM   1892 1HB  LEU A 129       8.762 -34.674 -12.218  1.00  0.74           H  
ATOM   1893 2HB  LEU A 129       8.919 -36.426 -12.003  1.00  0.74           H  
ATOM   1894  HG  LEU A 129      11.389 -36.055 -11.457  1.00  0.74           H  
ATOM   1895 1HD1 LEU A 129      12.089 -33.770 -10.851  1.00  0.74           H  
ATOM   1896 2HD1 LEU A 129      11.674 -33.873 -12.555  1.00  0.74           H  
ATOM   1897 3HD1 LEU A 129      10.547 -33.153 -11.427  1.00  0.74           H  
ATOM   1898 1HD2 LEU A 129      10.912 -35.239  -9.163  1.00  0.74           H  
ATOM   1899 2HD2 LEU A 129       9.335 -34.623  -9.714  1.00  0.74           H  
ATOM   1900 3HD2 LEU A 129       9.654 -36.374  -9.714  1.00  0.74           H  
ATOM   1901  N   LEU A 130       8.799 -37.784 -14.447  1.00  0.71           N  
ATOM   1902  CA  LEU A 130       7.754 -38.620 -15.014  1.00  0.71           C  
ATOM   1903  C   LEU A 130       6.747 -39.052 -13.953  1.00  0.71           C  
ATOM   1904  O   LEU A 130       7.110 -39.618 -12.918  1.00  0.71           O  
ATOM   1905  CB  LEU A 130       8.344 -39.877 -15.662  1.00  0.71           C  
ATOM   1906  CG  LEU A 130       7.290 -40.901 -16.195  1.00  0.71           C  
ATOM   1907  CD1 LEU A 130       6.552 -40.314 -17.361  1.00  0.71           C  
ATOM   1908  CD2 LEU A 130       7.946 -42.191 -16.568  1.00  0.71           C  
ATOM   1909  H   LEU A 130       9.554 -38.223 -13.927  1.00  0.71           H  
ATOM   1910  HA  LEU A 130       7.225 -38.050 -15.775  1.00  0.71           H  
ATOM   1911 1HB  LEU A 130       8.945 -39.566 -16.504  1.00  0.71           H  
ATOM   1912 2HB  LEU A 130       8.991 -40.383 -14.939  1.00  0.71           H  
ATOM   1913  HG  LEU A 130       6.561 -41.097 -15.407  1.00  0.71           H  
ATOM   1914 1HD1 LEU A 130       5.819 -41.014 -17.686  1.00  0.71           H  
ATOM   1915 2HD1 LEU A 130       6.072 -39.410 -17.055  1.00  0.71           H  
ATOM   1916 3HD1 LEU A 130       7.246 -40.105 -18.172  1.00  0.71           H  
ATOM   1917 1HD2 LEU A 130       7.187 -42.876 -16.916  1.00  0.71           H  
ATOM   1918 2HD2 LEU A 130       8.653 -42.021 -17.352  1.00  0.71           H  
ATOM   1919 3HD2 LEU A 130       8.454 -42.610 -15.699  1.00  0.71           H  
ATOM   1920  N   TRP A 131       5.482 -38.765 -14.199  1.00  0.70           N  
ATOM   1921  CA  TRP A 131       4.414 -39.201 -13.321  1.00  0.70           C  
ATOM   1922  C   TRP A 131       3.778 -40.429 -13.954  1.00  0.70           C  
ATOM   1923  O   TRP A 131       3.697 -40.525 -15.185  1.00  0.70           O  
ATOM   1924  CB  TRP A 131       3.382 -38.094 -13.098  1.00  0.70           C  
ATOM   1925  CG  TRP A 131       3.872 -36.959 -12.285  1.00  0.70           C  
ATOM   1926  CD1 TRP A 131       4.476 -35.799 -12.697  1.00  0.70           C  
ATOM   1927  CD2 TRP A 131       3.796 -36.891 -10.852  1.00  0.70           C  
ATOM   1928  NE1 TRP A 131       4.785 -35.023 -11.600  1.00  0.70           N  
ATOM   1929  CE2 TRP A 131       4.376 -35.689 -10.462  1.00  0.70           C  
ATOM   1930  CE3 TRP A 131       3.290 -37.753  -9.883  1.00  0.70           C  
ATOM   1931  CZ2 TRP A 131       4.473 -35.338  -9.133  1.00  0.70           C  
ATOM   1932  CZ3 TRP A 131       3.395 -37.418  -8.561  1.00  0.70           C  
ATOM   1933  CH2 TRP A 131       3.971 -36.255  -8.190  1.00  0.70           C  
ATOM   1934  H   TRP A 131       5.248 -38.256 -15.044  1.00  0.70           H  
ATOM   1935  HA  TRP A 131       4.827 -39.481 -12.358  1.00  0.70           H  
ATOM   1936 1HB  TRP A 131       3.019 -37.724 -14.044  1.00  0.70           H  
ATOM   1937 2HB  TRP A 131       2.558 -38.510 -12.557  1.00  0.70           H  
ATOM   1938  HD1 TRP A 131       4.687 -35.532 -13.738  1.00  0.70           H  
ATOM   1939  HE1 TRP A 131       5.240 -34.114 -11.626  1.00  0.70           H  
ATOM   1940  HE3 TRP A 131       2.824 -38.684 -10.177  1.00  0.70           H  
ATOM   1941  HZ2 TRP A 131       4.931 -34.400  -8.810  1.00  0.70           H  
ATOM   1942  HZ3 TRP A 131       3.003 -38.119  -7.820  1.00  0.70           H  
ATOM   1943  HH2 TRP A 131       4.041 -36.042  -7.133  1.00  0.70           H  
ATOM   1944  N   TYR A 132       3.311 -41.369 -13.138  1.00  0.71           N  
ATOM   1945  CA  TYR A 132       2.649 -42.526 -13.741  1.00  0.71           C  
ATOM   1946  C   TYR A 132       1.533 -43.086 -12.875  1.00  0.71           C  
ATOM   1947  O   TYR A 132       1.572 -42.951 -11.658  1.00  0.71           O  
ATOM   1948  CB  TYR A 132       3.685 -43.619 -14.009  1.00  0.71           C  
ATOM   1949  CG  TYR A 132       4.273 -44.242 -12.777  1.00  0.71           C  
ATOM   1950  CD1 TYR A 132       3.725 -45.421 -12.293  1.00  0.71           C  
ATOM   1951  CD2 TYR A 132       5.341 -43.643 -12.116  1.00  0.71           C  
ATOM   1952  CE1 TYR A 132       4.231 -46.006 -11.163  1.00  0.71           C  
ATOM   1953  CE2 TYR A 132       5.848 -44.236 -10.972  1.00  0.71           C  
ATOM   1954  CZ  TYR A 132       5.290 -45.411 -10.494  1.00  0.71           C  
ATOM   1955  OH  TYR A 132       5.775 -46.001  -9.344  1.00  0.71           O  
ATOM   1956  H   TYR A 132       3.418 -41.258 -12.127  1.00  0.71           H  
ATOM   1957  HA  TYR A 132       2.215 -42.212 -14.681  1.00  0.71           H  
ATOM   1958 1HB  TYR A 132       3.221 -44.417 -14.593  1.00  0.71           H  
ATOM   1959 2HB  TYR A 132       4.504 -43.205 -14.595  1.00  0.71           H  
ATOM   1960  HD1 TYR A 132       2.888 -45.887 -12.812  1.00  0.71           H  
ATOM   1961  HD2 TYR A 132       5.776 -42.712 -12.489  1.00  0.71           H  
ATOM   1962  HE1 TYR A 132       3.794 -46.933 -10.790  1.00  0.71           H  
ATOM   1963  HE2 TYR A 132       6.682 -43.775 -10.444  1.00  0.71           H  
ATOM   1964  HH  TYR A 132       5.443 -46.905  -9.284  1.00  0.71           H  
ATOM   1965  N   ARG A 133       0.572 -43.777 -13.489  1.00  0.74           N  
ATOM   1966  CA  ARG A 133      -0.492 -44.423 -12.711  1.00  0.74           C  
ATOM   1967  C   ARG A 133      -0.177 -45.918 -12.386  1.00  0.74           C  
ATOM   1968  O   ARG A 133      -0.385 -46.761 -13.265  1.00  0.74           O  
ATOM   1969  CB  ARG A 133      -1.808 -44.289 -13.463  1.00  0.74           C  
ATOM   1970  CG  ARG A 133      -2.252 -42.846 -13.573  1.00  0.74           C  
ATOM   1971  CD  ARG A 133      -3.591 -42.639 -14.179  1.00  0.74           C  
ATOM   1972  NE  ARG A 133      -3.692 -42.996 -15.522  1.00  0.74           N  
ATOM   1973  CZ  ARG A 133      -4.366 -44.064 -15.965  1.00  0.74           C  
ATOM   1974  NH1 ARG A 133      -4.960 -44.872 -15.121  1.00  0.74           N  
ATOM   1975  NH2 ARG A 133      -4.438 -44.289 -17.235  1.00  0.74           N  
ATOM   1976  H   ARG A 133       0.569 -43.802 -14.514  1.00  0.74           H  
ATOM   1977  HA  ARG A 133      -0.635 -43.845 -11.810  1.00  0.74           H  
ATOM   1978 1HB  ARG A 133      -1.708 -44.694 -14.471  1.00  0.74           H  
ATOM   1979 2HB  ARG A 133      -2.589 -44.849 -12.949  1.00  0.74           H  
ATOM   1980 1HG  ARG A 133      -2.285 -42.445 -12.570  1.00  0.74           H  
ATOM   1981 2HG  ARG A 133      -1.524 -42.290 -14.163  1.00  0.74           H  
ATOM   1982 1HD  ARG A 133      -4.295 -43.221 -13.674  1.00  0.74           H  
ATOM   1983 2HD  ARG A 133      -3.866 -41.594 -14.099  1.00  0.74           H  
ATOM   1984  HE  ARG A 133      -3.248 -42.387 -16.208  1.00  0.74           H  
ATOM   1985 1HH1 ARG A 133      -4.887 -44.696 -14.128  1.00  0.74           H  
ATOM   1986 2HH1 ARG A 133      -5.481 -45.670 -15.454  1.00  0.74           H  
ATOM   1987 1HH2 ARG A 133      -3.982 -43.658 -17.885  1.00  0.74           H  
ATOM   1988 2HH2 ARG A 133      -4.954 -45.084 -17.571  1.00  0.74           H  
ATOM   1989  N   PRO A 134       0.208 -46.292 -11.119  1.00  0.77           N  
ATOM   1990  CA  PRO A 134       0.661 -47.609 -10.654  1.00  0.77           C  
ATOM   1991  C   PRO A 134      -0.312 -48.758 -10.872  1.00  0.77           C  
ATOM   1992  O   PRO A 134       0.081 -49.919 -10.890  1.00  0.77           O  
ATOM   1993  CB  PRO A 134       0.845 -47.401  -9.150  1.00  0.77           C  
ATOM   1994  CG  PRO A 134       1.047 -45.947  -8.985  1.00  0.77           C  
ATOM   1995  CD  PRO A 134       0.146 -45.341  -9.994  1.00  0.77           C  
ATOM   1996  HA  PRO A 134       1.631 -47.829 -11.106  1.00  0.77           H  
ATOM   1997 1HB  PRO A 134      -0.057 -47.753  -8.613  1.00  0.77           H  
ATOM   1998 2HB  PRO A 134       1.691 -47.997  -8.784  1.00  0.77           H  
ATOM   1999 1HG  PRO A 134       0.783 -45.634  -7.960  1.00  0.77           H  
ATOM   2000 2HG  PRO A 134       2.098 -45.678  -9.138  1.00  0.77           H  
ATOM   2001 1HD  PRO A 134      -0.867 -45.329  -9.588  1.00  0.77           H  
ATOM   2002 2HD  PRO A 134       0.533 -44.381 -10.190  1.00  0.77           H  
ATOM   2003  N   ASP A 135      -1.594 -48.432 -11.019  1.00  0.81           N  
ATOM   2004  CA  ASP A 135      -2.632 -49.440 -11.206  1.00  0.81           C  
ATOM   2005  C   ASP A 135      -2.719 -49.903 -12.648  1.00  0.81           C  
ATOM   2006  O   ASP A 135      -3.418 -50.869 -12.961  1.00  0.81           O  
ATOM   2007  CB  ASP A 135      -3.990 -48.873 -10.795  1.00  0.81           C  
ATOM   2008  CG  ASP A 135      -4.121 -48.628  -9.299  1.00  0.81           C  
ATOM   2009  OD1 ASP A 135      -3.435 -49.267  -8.537  1.00  0.81           O  
ATOM   2010  OD2 ASP A 135      -4.924 -47.807  -8.934  1.00  0.81           O  
ATOM   2011  H   ASP A 135      -1.863 -47.462 -10.991  1.00  0.81           H  
ATOM   2012  HA  ASP A 135      -2.396 -50.301 -10.581  1.00  0.81           H  
ATOM   2013 1HB  ASP A 135      -4.154 -47.932 -11.315  1.00  0.81           H  
ATOM   2014 2HB  ASP A 135      -4.777 -49.559 -11.108  1.00  0.81           H  
ATOM   2015  N   LEU A 136      -2.052 -49.176 -13.535  1.00  0.83           N  
ATOM   2016  CA  LEU A 136      -2.081 -49.495 -14.941  1.00  0.83           C  
ATOM   2017  C   LEU A 136      -0.642 -49.838 -15.367  1.00  0.83           C  
ATOM   2018  O   LEU A 136      -0.389 -50.791 -16.125  1.00  0.83           O  
ATOM   2019  CB  LEU A 136      -2.679 -48.318 -15.711  1.00  0.83           C  
ATOM   2020  CG  LEU A 136      -2.933 -48.610 -17.099  1.00  0.83           C  
ATOM   2021  CD1 LEU A 136      -3.923 -49.747 -17.119  1.00  0.83           C  
ATOM   2022  CD2 LEU A 136      -3.514 -47.420 -17.810  1.00  0.83           C  
ATOM   2023  H   LEU A 136      -1.482 -48.391 -13.232  1.00  0.83           H  
ATOM   2024  HA  LEU A 136      -2.706 -50.371 -15.097  1.00  0.83           H  
ATOM   2025 1HB  LEU A 136      -3.616 -48.028 -15.243  1.00  0.83           H  
ATOM   2026 2HB  LEU A 136      -1.984 -47.474 -15.661  1.00  0.83           H  
ATOM   2027  HG  LEU A 136      -2.018 -48.913 -17.566  1.00  0.83           H  
ATOM   2028 1HD1 LEU A 136      -4.151 -50.020 -18.101  1.00  0.83           H  
ATOM   2029 2HD1 LEU A 136      -3.504 -50.609 -16.602  1.00  0.83           H  
ATOM   2030 3HD1 LEU A 136      -4.841 -49.440 -16.623  1.00  0.83           H  
ATOM   2031 1HD2 LEU A 136      -3.710 -47.669 -18.850  1.00  0.83           H  
ATOM   2032 2HD2 LEU A 136      -4.442 -47.139 -17.324  1.00  0.83           H  
ATOM   2033 3HD2 LEU A 136      -2.816 -46.615 -17.753  1.00  0.83           H  
ATOM   2034  N   VAL A 137       0.289 -49.036 -14.834  1.00  0.84           N  
ATOM   2035  CA  VAL A 137       1.726 -49.146 -15.039  1.00  0.84           C  
ATOM   2036  C   VAL A 137       2.402 -49.604 -13.742  1.00  0.84           C  
ATOM   2037  O   VAL A 137       2.718 -48.786 -12.885  1.00  0.84           O  
ATOM   2038  CB  VAL A 137       2.269 -47.759 -15.430  1.00  0.84           C  
ATOM   2039  CG1 VAL A 137       3.743 -47.798 -15.610  1.00  0.84           C  
ATOM   2040  CG2 VAL A 137       1.595 -47.292 -16.695  1.00  0.84           C  
ATOM   2041  H   VAL A 137      -0.024 -48.286 -14.229  1.00  0.84           H  
ATOM   2042  HA  VAL A 137       1.924 -49.867 -15.830  1.00  0.84           H  
ATOM   2043  HB  VAL A 137       2.048 -47.058 -14.627  1.00  0.84           H  
ATOM   2044 1HG1 VAL A 137       4.113 -46.812 -15.860  1.00  0.84           H  
ATOM   2045 2HG1 VAL A 137       4.178 -48.118 -14.674  1.00  0.84           H  
ATOM   2046 3HG1 VAL A 137       4.009 -48.499 -16.403  1.00  0.84           H  
ATOM   2047 1HG2 VAL A 137       1.961 -46.300 -16.959  1.00  0.84           H  
ATOM   2048 2HG2 VAL A 137       1.818 -47.989 -17.499  1.00  0.84           H  
ATOM   2049 3HG2 VAL A 137       0.519 -47.252 -16.531  1.00  0.84           H  
ATOM   2050  N   ASN A 138       2.727 -50.896 -13.651  1.00  0.82           N  
ATOM   2051  CA  ASN A 138       3.271 -51.489 -12.414  1.00  0.82           C  
ATOM   2052  C   ASN A 138       4.636 -50.925 -12.020  1.00  0.82           C  
ATOM   2053  O   ASN A 138       5.034 -50.961 -10.854  1.00  0.82           O  
ATOM   2054  CB  ASN A 138       3.368 -52.995 -12.555  1.00  0.82           C  
ATOM   2055  CG  ASN A 138       2.028 -53.685 -12.506  1.00  0.82           C  
ATOM   2056  OD1 ASN A 138       1.040 -53.154 -11.992  1.00  0.82           O  
ATOM   2057  ND2 ASN A 138       1.982 -54.878 -13.040  1.00  0.82           N  
ATOM   2058  H   ASN A 138       2.499 -51.503 -14.427  1.00  0.82           H  
ATOM   2059  HA  ASN A 138       2.580 -51.258 -11.598  1.00  0.82           H  
ATOM   2060 1HB  ASN A 138       3.852 -53.236 -13.501  1.00  0.82           H  
ATOM   2061 2HB  ASN A 138       3.996 -53.392 -11.758  1.00  0.82           H  
ATOM   2062 1HD2 ASN A 138       1.124 -55.392 -13.041  1.00  0.82           H  
ATOM   2063 2HD2 ASN A 138       2.804 -55.276 -13.446  1.00  0.82           H  
ATOM   2064  N   SER A 139       5.350 -50.432 -13.012  1.00  0.80           N  
ATOM   2065  CA  SER A 139       6.666 -49.852 -12.858  1.00  0.80           C  
ATOM   2066  C   SER A 139       6.840 -48.814 -13.924  1.00  0.80           C  
ATOM   2067  O   SER A 139       6.425 -49.038 -15.060  1.00  0.80           O  
ATOM   2068  CB  SER A 139       7.762 -50.886 -13.054  1.00  0.80           C  
ATOM   2069  OG  SER A 139       9.048 -50.275 -13.050  1.00  0.80           O  
ATOM   2070  H   SER A 139       4.935 -50.447 -13.930  1.00  0.80           H  
ATOM   2071  HA  SER A 139       6.729 -49.417 -11.867  1.00  0.80           H  
ATOM   2072 1HB  SER A 139       7.706 -51.628 -12.260  1.00  0.80           H  
ATOM   2073 2HB  SER A 139       7.608 -51.401 -13.999  1.00  0.80           H  
ATOM   2074  HG  SER A 139       9.057 -49.588 -13.801  1.00  0.80           H  
ATOM   2075  N   PRO A 140       7.474 -47.688 -13.632  1.00  0.79           N  
ATOM   2076  CA  PRO A 140       7.732 -46.703 -14.613  1.00  0.79           C  
ATOM   2077  C   PRO A 140       8.767 -47.339 -15.518  1.00  0.79           C  
ATOM   2078  O   PRO A 140       9.391 -48.335 -15.120  1.00  0.79           O  
ATOM   2079  CB  PRO A 140       8.276 -45.527 -13.798  1.00  0.79           C  
ATOM   2080  CG  PRO A 140       8.843 -46.168 -12.548  1.00  0.79           C  
ATOM   2081  CD  PRO A 140       7.959 -47.371 -12.283  1.00  0.79           C  
ATOM   2082  HA  PRO A 140       6.785 -46.476 -15.111  1.00  0.79           H  
ATOM   2083 1HB  PRO A 140       9.050 -44.995 -14.378  1.00  0.79           H  
ATOM   2084 2HB  PRO A 140       7.479 -44.805 -13.598  1.00  0.79           H  
ATOM   2085 1HG  PRO A 140       9.896 -46.443 -12.711  1.00  0.79           H  
ATOM   2086 2HG  PRO A 140       8.826 -45.457 -11.712  1.00  0.79           H  
ATOM   2087 1HD  PRO A 140       8.583 -48.167 -11.866  1.00  0.79           H  
ATOM   2088 2HD  PRO A 140       7.131 -47.114 -11.627  1.00  0.79           H  
ATOM   2089  N   PRO A 141       8.864 -46.857 -16.754  1.00  0.78           N  
ATOM   2090  CA  PRO A 141       9.845 -47.198 -17.757  1.00  0.78           C  
ATOM   2091  C   PRO A 141      11.197 -46.612 -17.378  1.00  0.78           C  
ATOM   2092  O   PRO A 141      11.259 -45.624 -16.649  1.00  0.78           O  
ATOM   2093  CB  PRO A 141       9.245 -46.550 -19.001  1.00  0.78           C  
ATOM   2094  CG  PRO A 141       8.413 -45.400 -18.475  1.00  0.78           C  
ATOM   2095  CD  PRO A 141       7.847 -45.896 -17.208  1.00  0.78           C  
ATOM   2096  HA  PRO A 141       9.902 -48.289 -17.863  1.00  0.78           H  
ATOM   2097 1HB  PRO A 141      10.050 -46.212 -19.675  1.00  0.78           H  
ATOM   2098 2HB  PRO A 141       8.647 -47.292 -19.549  1.00  0.78           H  
ATOM   2099 1HG  PRO A 141       9.044 -44.522 -18.336  1.00  0.78           H  
ATOM   2100 2HG  PRO A 141       7.632 -45.107 -19.169  1.00  0.78           H  
ATOM   2101 1HD  PRO A 141       7.751 -45.063 -16.524  1.00  0.78           H  
ATOM   2102 2HD  PRO A 141       6.884 -46.408 -17.396  1.00  0.78           H  
ATOM   2103  N   THR A 142      12.272 -47.197 -17.901  1.00  0.77           N  
ATOM   2104  CA  THR A 142      13.618 -46.680 -17.651  1.00  0.77           C  
ATOM   2105  C   THR A 142      14.179 -45.882 -18.826  1.00  0.77           C  
ATOM   2106  O   THR A 142      15.157 -45.135 -18.678  1.00  0.77           O  
ATOM   2107  CB  THR A 142      14.560 -47.835 -17.296  1.00  0.77           C  
ATOM   2108  OG1 THR A 142      14.605 -48.778 -18.381  1.00  0.77           O  
ATOM   2109  CG2 THR A 142      14.070 -48.536 -16.039  1.00  0.77           C  
ATOM   2110  H   THR A 142      12.165 -48.023 -18.471  1.00  0.77           H  
ATOM   2111  HA  THR A 142      13.573 -46.011 -16.792  1.00  0.77           H  
ATOM   2112  HB  THR A 142      15.561 -47.443 -17.128  1.00  0.77           H  
ATOM   2113  HG1 THR A 142      14.816 -48.321 -19.218  1.00  0.77           H  
ATOM   2114 1HG2 THR A 142      14.748 -49.352 -15.791  1.00  0.77           H  
ATOM   2115 2HG2 THR A 142      14.041 -47.823 -15.215  1.00  0.77           H  
ATOM   2116 3HG2 THR A 142      13.069 -48.934 -16.207  1.00  0.77           H  
ATOM   2117  N   ASP A 143      13.530 -46.017 -19.971  1.00  0.77           N  
ATOM   2118  CA  ASP A 143      13.945 -45.327 -21.178  1.00  0.77           C  
ATOM   2119  C   ASP A 143      12.748 -44.998 -22.055  1.00  0.77           C  
ATOM   2120  O   ASP A 143      11.647 -45.523 -21.858  1.00  0.77           O  
ATOM   2121  CB  ASP A 143      14.999 -46.142 -21.943  1.00  0.77           C  
ATOM   2122  CG  ASP A 143      14.504 -47.473 -22.391  1.00  0.77           C  
ATOM   2123  OD1 ASP A 143      15.004 -48.454 -21.884  1.00  0.77           O  
ATOM   2124  OD2 ASP A 143      13.626 -47.535 -23.242  1.00  0.77           O  
ATOM   2125  H   ASP A 143      12.730 -46.624 -19.997  1.00  0.77           H  
ATOM   2126  HA  ASP A 143      14.403 -44.396 -20.888  1.00  0.77           H  
ATOM   2127 1HB  ASP A 143      15.325 -45.579 -22.821  1.00  0.77           H  
ATOM   2128 2HB  ASP A 143      15.881 -46.279 -21.311  1.00  0.77           H  
ATOM   2129  N   TRP A 144      12.986 -44.151 -23.038  1.00  0.77           N  
ATOM   2130  CA  TRP A 144      11.967 -43.676 -23.969  1.00  0.77           C  
ATOM   2131  C   TRP A 144      11.266 -44.794 -24.738  1.00  0.77           C  
ATOM   2132  O   TRP A 144      10.121 -44.643 -25.179  1.00  0.77           O  
ATOM   2133  CB  TRP A 144      12.620 -42.787 -25.000  1.00  0.77           C  
ATOM   2134  CG  TRP A 144      13.382 -43.584 -26.044  1.00  0.77           C  
ATOM   2135  CD1 TRP A 144      14.647 -44.022 -25.990  1.00  0.77           C  
ATOM   2136  CD2 TRP A 144      12.886 -43.988 -27.337  1.00  0.77           C  
ATOM   2137  NE1 TRP A 144      14.985 -44.667 -27.151  1.00  0.77           N  
ATOM   2138  CE2 TRP A 144      13.924 -44.653 -27.983  1.00  0.77           C  
ATOM   2139  CE3 TRP A 144      11.676 -43.833 -27.986  1.00  0.77           C  
ATOM   2140  CZ2 TRP A 144      13.784 -45.168 -29.251  1.00  0.77           C  
ATOM   2141  CZ3 TRP A 144      11.536 -44.350 -29.258  1.00  0.77           C  
ATOM   2142  CH2 TRP A 144      12.558 -44.999 -29.874  1.00  0.77           C  
ATOM   2143  H   TRP A 144      13.934 -43.773 -23.093  1.00  0.77           H  
ATOM   2144  HA  TRP A 144      11.226 -43.112 -23.403  1.00  0.77           H  
ATOM   2145 1HB  TRP A 144      11.859 -42.194 -25.495  1.00  0.77           H  
ATOM   2146 2HB  TRP A 144      13.315 -42.100 -24.510  1.00  0.77           H  
ATOM   2147  HD1 TRP A 144      15.289 -43.902 -25.158  1.00  0.77           H  
ATOM   2148  HE1 TRP A 144      15.889 -45.086 -27.346  1.00  0.77           H  
ATOM   2149  HE3 TRP A 144      10.859 -43.312 -27.498  1.00  0.77           H  
ATOM   2150  HZ2 TRP A 144      14.595 -45.690 -29.758  1.00  0.77           H  
ATOM   2151  HZ3 TRP A 144      10.588 -44.230 -29.759  1.00  0.77           H  
ATOM   2152  HH2 TRP A 144      12.405 -45.393 -30.879  1.00  0.77           H  
ATOM   2153  N   ASN A 145      11.971 -45.910 -24.964  1.00  0.77           N  
ATOM   2154  CA  ASN A 145      11.412 -46.957 -25.786  1.00  0.77           C  
ATOM   2155  C   ASN A 145      10.450 -47.702 -24.919  1.00  0.77           C  
ATOM   2156  O   ASN A 145       9.329 -47.991 -25.331  1.00  0.77           O  
ATOM   2157  CB  ASN A 145      12.500 -47.841 -26.372  1.00  0.77           C  
ATOM   2158  CG  ASN A 145      11.968 -48.823 -27.372  1.00  0.77           C  
ATOM   2159  OD1 ASN A 145      11.402 -48.446 -28.408  1.00  0.77           O  
ATOM   2160  ND2 ASN A 145      12.135 -50.090 -27.087  1.00  0.77           N  
ATOM   2161  H   ASN A 145      12.876 -46.075 -24.514  1.00  0.77           H  
ATOM   2162  HA  ASN A 145      10.848 -46.510 -26.605  1.00  0.77           H  
ATOM   2163 1HB  ASN A 145      13.254 -47.226 -26.847  1.00  0.77           H  
ATOM   2164 2HB  ASN A 145      12.989 -48.389 -25.566  1.00  0.77           H  
ATOM   2165 1HD2 ASN A 145      11.801 -50.794 -27.713  1.00  0.77           H  
ATOM   2166 2HD2 ASN A 145      12.595 -50.351 -26.236  1.00  0.77           H  
ATOM   2167  N   ALA A 146      10.879 -47.969 -23.689  1.00  0.76           N  
ATOM   2168  CA  ALA A 146      10.049 -48.638 -22.710  1.00  0.76           C  
ATOM   2169  C   ALA A 146       8.790 -47.818 -22.440  1.00  0.76           C  
ATOM   2170  O   ALA A 146       7.707 -48.377 -22.324  1.00  0.76           O  
ATOM   2171  CB  ALA A 146      10.828 -48.846 -21.420  1.00  0.76           C  
ATOM   2172  H   ALA A 146      11.839 -47.711 -23.439  1.00  0.76           H  
ATOM   2173  HA  ALA A 146       9.754 -49.605 -23.112  1.00  0.76           H  
ATOM   2174 1HB  ALA A 146      10.205 -49.362 -20.693  1.00  0.76           H  
ATOM   2175 2HB  ALA A 146      11.720 -49.441 -21.631  1.00  0.76           H  
ATOM   2176 3HB  ALA A 146      11.129 -47.886 -21.025  1.00  0.76           H  
ATOM   2177  N   MET A 147       8.924 -46.484 -22.403  1.00  0.75           N  
ATOM   2178  CA  MET A 147       7.786 -45.601 -22.147  1.00  0.75           C  
ATOM   2179  C   MET A 147       6.736 -45.800 -23.216  1.00  0.75           C  
ATOM   2180  O   MET A 147       5.551 -46.013 -22.917  1.00  0.75           O  
ATOM   2181  CB  MET A 147       8.276 -44.148 -22.110  1.00  0.75           C  
ATOM   2182  CG  MET A 147       7.261 -43.086 -21.798  1.00  0.75           C  
ATOM   2183  SD  MET A 147       7.951 -41.424 -21.875  1.00  0.75           S  
ATOM   2184  CE  MET A 147       8.258 -41.281 -23.619  1.00  0.75           C  
ATOM   2185  H   MET A 147       9.856 -46.082 -22.499  1.00  0.75           H  
ATOM   2186  HA  MET A 147       7.331 -45.872 -21.204  1.00  0.75           H  
ATOM   2187 1HB  MET A 147       9.087 -44.064 -21.387  1.00  0.75           H  
ATOM   2188 2HB  MET A 147       8.695 -43.900 -23.082  1.00  0.75           H  
ATOM   2189 1HG  MET A 147       6.412 -43.158 -22.460  1.00  0.75           H  
ATOM   2190 2HG  MET A 147       6.939 -43.234 -20.800  1.00  0.75           H  
ATOM   2191 1HE  MET A 147       8.694 -40.306 -23.832  1.00  0.75           H  
ATOM   2192 2HE  MET A 147       8.949 -42.069 -23.940  1.00  0.75           H  
ATOM   2193 3HE  MET A 147       7.324 -41.386 -24.149  1.00  0.75           H  
ATOM   2194  N   ILE A 148       7.174 -45.772 -24.466  1.00  0.74           N  
ATOM   2195  CA  ILE A 148       6.267 -45.991 -25.565  1.00  0.74           C  
ATOM   2196  C   ILE A 148       5.728 -47.407 -25.596  1.00  0.74           C  
ATOM   2197  O   ILE A 148       4.536 -47.602 -25.831  1.00  0.74           O  
ATOM   2198  CB  ILE A 148       6.911 -45.652 -26.897  1.00  0.74           C  
ATOM   2199  CG1 ILE A 148       7.141 -44.169 -26.973  1.00  0.74           C  
ATOM   2200  CG2 ILE A 148       6.027 -46.156 -28.016  1.00  0.74           C  
ATOM   2201  CD1 ILE A 148       7.956 -43.827 -28.115  1.00  0.74           C  
ATOM   2202  H   ILE A 148       8.161 -45.583 -24.660  1.00  0.74           H  
ATOM   2203  HA  ILE A 148       5.422 -45.325 -25.444  1.00  0.74           H  
ATOM   2204  HB  ILE A 148       7.895 -46.131 -26.958  1.00  0.74           H  
ATOM   2205 1HG1 ILE A 148       6.190 -43.644 -27.036  1.00  0.74           H  
ATOM   2206 2HG1 ILE A 148       7.661 -43.844 -26.067  1.00  0.74           H  
ATOM   2207 1HG2 ILE A 148       6.481 -45.921 -28.977  1.00  0.74           H  
ATOM   2208 2HG2 ILE A 148       5.908 -47.236 -27.926  1.00  0.74           H  
ATOM   2209 3HG2 ILE A 148       5.065 -45.684 -27.939  1.00  0.74           H  
ATOM   2210 1HD1 ILE A 148       8.136 -42.776 -28.153  1.00  0.74           H  
ATOM   2211 2HD1 ILE A 148       8.890 -44.354 -28.027  1.00  0.74           H  
ATOM   2212 3HD1 ILE A 148       7.439 -44.140 -29.014  1.00  0.74           H  
ATOM   2213  N   ALA A 149       6.597 -48.396 -25.390  1.00  0.73           N  
ATOM   2214  CA  ALA A 149       6.189 -49.790 -25.424  1.00  0.73           C  
ATOM   2215  C   ALA A 149       5.129 -50.090 -24.377  1.00  0.73           C  
ATOM   2216  O   ALA A 149       4.154 -50.787 -24.672  1.00  0.73           O  
ATOM   2217  CB  ALA A 149       7.392 -50.682 -25.196  1.00  0.73           C  
ATOM   2218  H   ALA A 149       7.570 -48.178 -25.209  1.00  0.73           H  
ATOM   2219  HA  ALA A 149       5.769 -49.994 -26.406  1.00  0.73           H  
ATOM   2220 1HB  ALA A 149       7.089 -51.725 -25.247  1.00  0.73           H  
ATOM   2221 2HB  ALA A 149       8.144 -50.477 -25.959  1.00  0.73           H  
ATOM   2222 3HB  ALA A 149       7.806 -50.472 -24.214  1.00  0.73           H  
ATOM   2223  N   GLU A 150       5.269 -49.529 -23.172  1.00  0.73           N  
ATOM   2224  CA  GLU A 150       4.252 -49.767 -22.166  1.00  0.73           C  
ATOM   2225  C   GLU A 150       2.969 -49.102 -22.582  1.00  0.73           C  
ATOM   2226  O   GLU A 150       1.886 -49.676 -22.449  1.00  0.73           O  
ATOM   2227  CB  GLU A 150       4.681 -49.232 -20.796  1.00  0.73           C  
ATOM   2228  CG  GLU A 150       5.771 -50.039 -20.108  1.00  0.73           C  
ATOM   2229  CD  GLU A 150       5.312 -51.446 -19.819  1.00  0.73           C  
ATOM   2230  OE1 GLU A 150       4.245 -51.601 -19.256  1.00  0.73           O  
ATOM   2231  OE2 GLU A 150       6.013 -52.370 -20.159  1.00  0.73           O  
ATOM   2232  H   GLU A 150       6.089 -48.968 -22.950  1.00  0.73           H  
ATOM   2233  HA  GLU A 150       4.081 -50.838 -22.088  1.00  0.73           H  
ATOM   2234 1HB  GLU A 150       5.058 -48.210 -20.915  1.00  0.73           H  
ATOM   2235 2HB  GLU A 150       3.817 -49.187 -20.133  1.00  0.73           H  
ATOM   2236 1HG  GLU A 150       6.645 -50.081 -20.754  1.00  0.73           H  
ATOM   2237 2HG  GLU A 150       6.058 -49.542 -19.180  1.00  0.73           H  
ATOM   2238  N   ALA A 151       3.068 -47.906 -23.145  1.00  0.74           N  
ATOM   2239  CA  ALA A 151       1.858 -47.251 -23.567  1.00  0.74           C  
ATOM   2240  C   ALA A 151       1.163 -48.060 -24.666  1.00  0.74           C  
ATOM   2241  O   ALA A 151      -0.064 -48.205 -24.654  1.00  0.74           O  
ATOM   2242  CB  ALA A 151       2.173 -45.860 -24.027  1.00  0.74           C  
ATOM   2243  H   ALA A 151       3.972 -47.434 -23.242  1.00  0.74           H  
ATOM   2244  HA  ALA A 151       1.187 -47.188 -22.712  1.00  0.74           H  
ATOM   2245 1HB  ALA A 151       1.250 -45.399 -24.280  1.00  0.74           H  
ATOM   2246 2HB  ALA A 151       2.646 -45.316 -23.214  1.00  0.74           H  
ATOM   2247 3HB  ALA A 151       2.839 -45.880 -24.885  1.00  0.74           H  
ATOM   2248  N   ALA A 152       1.953 -48.610 -25.604  1.00  0.76           N  
ATOM   2249  CA  ALA A 152       1.427 -49.416 -26.701  1.00  0.76           C  
ATOM   2250  C   ALA A 152       0.754 -50.679 -26.176  1.00  0.76           C  
ATOM   2251  O   ALA A 152      -0.309 -51.068 -26.668  1.00  0.76           O  
ATOM   2252  CB  ALA A 152       2.537 -49.772 -27.672  1.00  0.76           C  
ATOM   2253  H   ALA A 152       2.955 -48.441 -25.562  1.00  0.76           H  
ATOM   2254  HA  ALA A 152       0.680 -48.822 -27.226  1.00  0.76           H  
ATOM   2255 1HB  ALA A 152       2.128 -50.348 -28.500  1.00  0.76           H  
ATOM   2256 2HB  ALA A 152       2.992 -48.856 -28.050  1.00  0.76           H  
ATOM   2257 3HB  ALA A 152       3.289 -50.363 -27.154  1.00  0.76           H  
ATOM   2258  N   ARG A 153       1.349 -51.293 -25.141  1.00  0.78           N  
ATOM   2259  CA  ARG A 153       0.785 -52.480 -24.502  1.00  0.78           C  
ATOM   2260  C   ARG A 153      -0.594 -52.167 -23.980  1.00  0.78           C  
ATOM   2261  O   ARG A 153      -1.568 -52.887 -24.237  1.00  0.78           O  
ATOM   2262  CB  ARG A 153       1.660 -52.925 -23.324  1.00  0.78           C  
ATOM   2263  CG  ARG A 153       1.133 -54.119 -22.519  1.00  0.78           C  
ATOM   2264  CD  ARG A 153       2.001 -54.450 -21.300  1.00  0.78           C  
ATOM   2265  NE  ARG A 153       2.073 -53.366 -20.266  1.00  0.78           N  
ATOM   2266  CZ  ARG A 153       1.123 -53.060 -19.343  1.00  0.78           C  
ATOM   2267  NH1 ARG A 153      -0.020 -53.717 -19.299  1.00  0.78           N  
ATOM   2268  NH2 ARG A 153       1.390 -52.084 -18.474  1.00  0.78           N  
ATOM   2269  H   ARG A 153       2.244 -50.936 -24.802  1.00  0.78           H  
ATOM   2270  HA  ARG A 153       0.720 -53.281 -25.237  1.00  0.78           H  
ATOM   2271 1HB  ARG A 153       2.659 -53.166 -23.682  1.00  0.78           H  
ATOM   2272 2HB  ARG A 153       1.765 -52.109 -22.623  1.00  0.78           H  
ATOM   2273 1HG  ARG A 153       0.126 -53.890 -22.166  1.00  0.78           H  
ATOM   2274 2HG  ARG A 153       1.099 -54.998 -23.162  1.00  0.78           H  
ATOM   2275 1HD  ARG A 153       1.604 -55.341 -20.820  1.00  0.78           H  
ATOM   2276 2HD  ARG A 153       3.017 -54.650 -21.639  1.00  0.78           H  
ATOM   2277  HE  ARG A 153       2.944 -52.817 -20.198  1.00  0.78           H  
ATOM   2278 1HH1 ARG A 153      -0.202 -54.456 -19.961  1.00  0.78           H  
ATOM   2279 2HH1 ARG A 153      -0.707 -53.482 -18.597  1.00  0.78           H  
ATOM   2280 1HH2 ARG A 153       2.309 -51.626 -18.549  1.00  0.78           H  
ATOM   2281 2HH2 ARG A 153       0.715 -51.797 -17.744  1.00  0.78           H  
ATOM   2282  N   LEU A 154      -0.675 -51.059 -23.270  1.00  0.81           N  
ATOM   2283  CA  LEU A 154      -1.913 -50.627 -22.686  1.00  0.81           C  
ATOM   2284  C   LEU A 154      -2.952 -50.314 -23.757  1.00  0.81           C  
ATOM   2285  O   LEU A 154      -4.120 -50.690 -23.624  1.00  0.81           O  
ATOM   2286  CB  LEU A 154      -1.607 -49.424 -21.815  1.00  0.81           C  
ATOM   2287  CG  LEU A 154      -0.813 -49.747 -20.595  1.00  0.81           C  
ATOM   2288  CD1 LEU A 154      -0.413 -48.471 -19.893  1.00  0.81           C  
ATOM   2289  CD2 LEU A 154      -1.651 -50.614 -19.765  1.00  0.81           C  
ATOM   2290  H   LEU A 154       0.172 -50.507 -23.108  1.00  0.81           H  
ATOM   2291  HA  LEU A 154      -2.295 -51.429 -22.059  1.00  0.81           H  
ATOM   2292 1HB  LEU A 154      -1.042 -48.708 -22.395  1.00  0.81           H  
ATOM   2293 2HB  LEU A 154      -2.537 -48.973 -21.501  1.00  0.81           H  
ATOM   2294  HG  LEU A 154       0.099 -50.278 -20.856  1.00  0.81           H  
ATOM   2295 1HD1 LEU A 154       0.152 -48.719 -19.002  1.00  0.81           H  
ATOM   2296 2HD1 LEU A 154       0.202 -47.871 -20.560  1.00  0.81           H  
ATOM   2297 3HD1 LEU A 154      -1.292 -47.910 -19.622  1.00  0.81           H  
ATOM   2298 1HD2 LEU A 154      -1.133 -50.873 -18.845  1.00  0.81           H  
ATOM   2299 2HD2 LEU A 154      -2.540 -50.081 -19.548  1.00  0.81           H  
ATOM   2300 3HD2 LEU A 154      -1.902 -51.518 -20.312  1.00  0.81           H  
ATOM   2301  N   HIS A 155      -2.518 -49.705 -24.861  1.00  0.86           N  
ATOM   2302  CA  HIS A 155      -3.426 -49.387 -25.953  1.00  0.86           C  
ATOM   2303  C   HIS A 155      -4.023 -50.678 -26.494  1.00  0.86           C  
ATOM   2304  O   HIS A 155      -5.242 -50.805 -26.635  1.00  0.86           O  
ATOM   2305  CB  HIS A 155      -2.704 -48.617 -27.065  1.00  0.86           C  
ATOM   2306  CG  HIS A 155      -3.575 -48.223 -28.214  1.00  0.86           C  
ATOM   2307  ND1 HIS A 155      -4.510 -47.210 -28.129  1.00  0.86           N  
ATOM   2308  CD2 HIS A 155      -3.650 -48.701 -29.475  1.00  0.86           C  
ATOM   2309  CE1 HIS A 155      -5.118 -47.078 -29.293  1.00  0.86           C  
ATOM   2310  NE2 HIS A 155      -4.617 -47.969 -30.130  1.00  0.86           N  
ATOM   2311  H   HIS A 155      -1.544 -49.412 -24.923  1.00  0.86           H  
ATOM   2312  HA  HIS A 155      -4.242 -48.766 -25.586  1.00  0.86           H  
ATOM   2313 1HB  HIS A 155      -2.254 -47.712 -26.648  1.00  0.86           H  
ATOM   2314 2HB  HIS A 155      -1.895 -49.222 -27.456  1.00  0.86           H  
ATOM   2315  HD1 HIS A 155      -4.713 -46.653 -27.322  1.00  0.86           H  
ATOM   2316  HD2 HIS A 155      -3.111 -49.491 -29.996  1.00  0.86           H  
ATOM   2317  HE1 HIS A 155      -5.892 -46.324 -29.429  1.00  0.86           H  
ATOM   2318  N   ALA A 156      -3.159 -51.657 -26.769  1.00  0.92           N  
ATOM   2319  CA  ALA A 156      -3.572 -52.948 -27.304  1.00  0.92           C  
ATOM   2320  C   ALA A 156      -4.567 -53.641 -26.373  1.00  0.92           C  
ATOM   2321  O   ALA A 156      -5.480 -54.333 -26.828  1.00  0.92           O  
ATOM   2322  CB  ALA A 156      -2.357 -53.832 -27.512  1.00  0.92           C  
ATOM   2323  H   ALA A 156      -2.164 -51.491 -26.616  1.00  0.92           H  
ATOM   2324  HA  ALA A 156      -4.063 -52.775 -28.261  1.00  0.92           H  
ATOM   2325 1HB  ALA A 156      -2.667 -54.785 -27.935  1.00  0.92           H  
ATOM   2326 2HB  ALA A 156      -1.661 -53.339 -28.190  1.00  0.92           H  
ATOM   2327 3HB  ALA A 156      -1.868 -54.000 -26.554  1.00  0.92           H  
ATOM   2328  N   ALA A 157      -4.404 -53.426 -25.067  1.00  1.00           N  
ATOM   2329  CA  ALA A 157      -5.259 -54.012 -24.044  1.00  1.00           C  
ATOM   2330  C   ALA A 157      -6.605 -53.282 -23.885  1.00  1.00           C  
ATOM   2331  O   ALA A 157      -7.463 -53.741 -23.129  1.00  1.00           O  
ATOM   2332  CB  ALA A 157      -4.531 -54.001 -22.709  1.00  1.00           C  
ATOM   2333  H   ALA A 157      -3.605 -52.868 -24.762  1.00  1.00           H  
ATOM   2334  HA  ALA A 157      -5.467 -55.040 -24.334  1.00  1.00           H  
ATOM   2335 1HB  ALA A 157      -5.152 -54.471 -21.949  1.00  1.00           H  
ATOM   2336 2HB  ALA A 157      -3.591 -54.544 -22.804  1.00  1.00           H  
ATOM   2337 3HB  ALA A 157      -4.325 -52.974 -22.423  1.00  1.00           H  
ATOM   2338  N   GLY A 158      -6.794 -52.145 -24.566  1.00  1.09           N  
ATOM   2339  CA  GLY A 158      -8.027 -51.365 -24.442  1.00  1.09           C  
ATOM   2340  C   GLY A 158      -8.038 -50.406 -23.244  1.00  1.09           C  
ATOM   2341  O   GLY A 158      -9.090 -49.882 -22.868  1.00  1.09           O  
ATOM   2342  H   GLY A 158      -6.078 -51.799 -25.203  1.00  1.09           H  
ATOM   2343 1HA  GLY A 158      -8.166 -50.792 -25.359  1.00  1.09           H  
ATOM   2344 2HA  GLY A 158      -8.872 -52.047 -24.368  1.00  1.09           H  
ATOM   2345  N   GLU A 159      -6.879 -50.212 -22.629  1.00  1.15           N  
ATOM   2346  CA  GLU A 159      -6.718 -49.356 -21.463  1.00  1.15           C  
ATOM   2347  C   GLU A 159      -6.560 -47.896 -21.907  1.00  1.15           C  
ATOM   2348  O   GLU A 159      -6.285 -47.648 -23.079  1.00  1.15           O  
ATOM   2349  CB  GLU A 159      -5.516 -49.839 -20.667  1.00  1.15           C  
ATOM   2350  CG  GLU A 159      -5.668 -51.239 -20.087  1.00  1.15           C  
ATOM   2351  CD  GLU A 159      -6.665 -51.314 -18.956  1.00  1.15           C  
ATOM   2352  OE1 GLU A 159      -7.233 -50.305 -18.618  1.00  1.15           O  
ATOM   2353  OE2 GLU A 159      -6.841 -52.379 -18.416  1.00  1.15           O  
ATOM   2354  H   GLU A 159      -6.039 -50.652 -23.011  1.00  1.15           H  
ATOM   2355  HA  GLU A 159      -7.611 -49.465 -20.854  1.00  1.15           H  
ATOM   2356 1HB  GLU A 159      -4.662 -49.864 -21.315  1.00  1.15           H  
ATOM   2357 2HB  GLU A 159      -5.282 -49.164 -19.881  1.00  1.15           H  
ATOM   2358 1HG  GLU A 159      -6.010 -51.896 -20.887  1.00  1.15           H  
ATOM   2359 2HG  GLU A 159      -4.701 -51.603 -19.754  1.00  1.15           H  
ATOM   2360  N   PRO A 160      -6.749 -46.893 -21.019  1.00  1.16           N  
ATOM   2361  CA  PRO A 160      -6.512 -45.477 -21.296  1.00  1.16           C  
ATOM   2362  C   PRO A 160      -5.143 -45.237 -21.923  1.00  1.16           C  
ATOM   2363  O   PRO A 160      -4.990 -44.326 -22.738  1.00  1.16           O  
ATOM   2364  CB  PRO A 160      -6.617 -44.852 -19.923  1.00  1.16           C  
ATOM   2365  CG  PRO A 160      -7.599 -45.747 -19.183  1.00  1.16           C  
ATOM   2366  CD  PRO A 160      -7.282 -47.156 -19.658  1.00  1.16           C  
ATOM   2367  HA  PRO A 160      -7.309 -45.103 -21.956  1.00  1.16           H  
ATOM   2368 1HB  PRO A 160      -5.633 -44.803 -19.486  1.00  1.16           H  
ATOM   2369 2HB  PRO A 160      -6.972 -43.818 -20.022  1.00  1.16           H  
ATOM   2370 1HG  PRO A 160      -7.474 -45.617 -18.097  1.00  1.16           H  
ATOM   2371 2HG  PRO A 160      -8.628 -45.443 -19.418  1.00  1.16           H  
ATOM   2372 1HD  PRO A 160      -6.537 -47.611 -19.002  1.00  1.16           H  
ATOM   2373 2HD  PRO A 160      -8.212 -47.736 -19.693  1.00  1.16           H  
ATOM   2374  N   SER A 161      -4.147 -46.066 -21.575  1.00  1.12           N  
ATOM   2375  CA  SER A 161      -2.831 -45.938 -22.190  1.00  1.12           C  
ATOM   2376  C   SER A 161      -2.070 -44.628 -22.111  1.00  1.12           C  
ATOM   2377  O   SER A 161      -1.124 -44.465 -21.356  1.00  1.12           O  
ATOM   2378  CB  SER A 161      -2.940 -46.300 -23.658  1.00  1.12           C  
ATOM   2379  OG  SER A 161      -1.694 -46.225 -24.288  1.00  1.12           O  
ATOM   2380  H   SER A 161      -4.305 -46.798 -20.899  1.00  1.12           H  
ATOM   2381  HA  SER A 161      -2.197 -46.676 -21.713  1.00  1.12           H  
ATOM   2382 1HB  SER A 161      -3.323 -47.309 -23.734  1.00  1.12           H  
ATOM   2383 2HB  SER A 161      -3.641 -45.672 -24.183  1.00  1.12           H  
ATOM   2384  HG  SER A 161      -1.181 -46.992 -23.991  1.00  1.12           H  
ATOM   2385  N   TRP A 162      -2.396 -43.782 -23.034  1.00  1.04           N  
ATOM   2386  CA  TRP A 162      -1.672 -42.618 -23.485  1.00  1.04           C  
ATOM   2387  C   TRP A 162      -0.683 -41.880 -22.593  1.00  1.04           C  
ATOM   2388  O   TRP A 162      -0.828 -41.742 -21.372  1.00  1.04           O  
ATOM   2389  CB  TRP A 162      -2.702 -41.630 -23.985  1.00  1.04           C  
ATOM   2390  CG  TRP A 162      -3.331 -42.113 -25.225  1.00  1.04           C  
ATOM   2391  CD1 TRP A 162      -2.879 -43.148 -25.953  1.00  1.04           C  
ATOM   2392  CD2 TRP A 162      -4.500 -41.626 -25.908  1.00  1.04           C  
ATOM   2393  NE1 TRP A 162      -3.643 -43.337 -27.048  1.00  1.04           N  
ATOM   2394  CE2 TRP A 162      -4.656 -42.422 -27.045  1.00  1.04           C  
ATOM   2395  CE3 TRP A 162      -5.406 -40.594 -25.658  1.00  1.04           C  
ATOM   2396  CZ2 TRP A 162      -5.687 -42.225 -27.943  1.00  1.04           C  
ATOM   2397  CZ3 TRP A 162      -6.446 -40.393 -26.553  1.00  1.04           C  
ATOM   2398  CH2 TRP A 162      -6.584 -41.189 -27.668  1.00  1.04           C  
ATOM   2399  H   TRP A 162      -3.279 -43.986 -23.486  1.00  1.04           H  
ATOM   2400  HA  TRP A 162      -1.123 -42.949 -24.354  1.00  1.04           H  
ATOM   2401 1HB  TRP A 162      -3.478 -41.493 -23.232  1.00  1.04           H  
ATOM   2402 2HB  TRP A 162      -2.238 -40.663 -24.165  1.00  1.04           H  
ATOM   2403  HD1 TRP A 162      -2.016 -43.738 -25.703  1.00  1.04           H  
ATOM   2404  HE1 TRP A 162      -3.428 -44.067 -27.739  1.00  1.04           H  
ATOM   2405  HE3 TRP A 162      -5.297 -39.957 -24.775  1.00  1.04           H  
ATOM   2406  HZ2 TRP A 162      -5.806 -42.845 -28.831  1.00  1.04           H  
ATOM   2407  HZ3 TRP A 162      -7.146 -39.584 -26.350  1.00  1.04           H  
ATOM   2408  HH2 TRP A 162      -7.411 -41.002 -28.353  1.00  1.04           H  
ATOM   2409  N   ILE A 163       0.362 -41.434 -23.283  1.00  0.95           N  
ATOM   2410  CA  ILE A 163       1.412 -40.550 -22.804  1.00  0.95           C  
ATOM   2411  C   ILE A 163       0.978 -39.081 -23.018  1.00  0.95           C  
ATOM   2412  O   ILE A 163       0.498 -38.721 -24.106  1.00  0.95           O  
ATOM   2413  CB  ILE A 163       2.721 -40.827 -23.585  1.00  0.95           C  
ATOM   2414  CG1 ILE A 163       3.191 -42.256 -23.371  1.00  0.95           C  
ATOM   2415  CG2 ILE A 163       3.778 -39.881 -23.150  1.00  0.95           C  
ATOM   2416  CD1 ILE A 163       4.278 -42.689 -24.344  1.00  0.95           C  
ATOM   2417  H   ILE A 163       0.429 -41.767 -24.244  1.00  0.95           H  
ATOM   2418  HA  ILE A 163       1.570 -40.723 -21.739  1.00  0.95           H  
ATOM   2419  HB  ILE A 163       2.540 -40.699 -24.651  1.00  0.95           H  
ATOM   2420 1HG1 ILE A 163       3.584 -42.342 -22.366  1.00  0.95           H  
ATOM   2421 2HG1 ILE A 163       2.342 -42.927 -23.470  1.00  0.95           H  
ATOM   2422 1HG2 ILE A 163       4.694 -40.064 -23.707  1.00  0.95           H  
ATOM   2423 2HG2 ILE A 163       3.424 -38.897 -23.348  1.00  0.95           H  
ATOM   2424 3HG2 ILE A 163       3.969 -40.002 -22.082  1.00  0.95           H  
ATOM   2425 1HD1 ILE A 163       4.562 -43.708 -24.116  1.00  0.95           H  
ATOM   2426 2HD1 ILE A 163       3.896 -42.635 -25.367  1.00  0.95           H  
ATOM   2427 3HD1 ILE A 163       5.132 -42.042 -24.245  1.00  0.95           H  
ATOM   2428  N   ALA A 164       1.074 -38.249 -21.970  1.00  0.88           N  
ATOM   2429  CA  ALA A 164       0.708 -36.828 -22.038  1.00  0.88           C  
ATOM   2430  C   ALA A 164       1.916 -35.891 -21.878  1.00  0.88           C  
ATOM   2431  O   ALA A 164       2.525 -35.795 -20.803  1.00  0.88           O  
ATOM   2432  CB  ALA A 164      -0.319 -36.512 -20.975  1.00  0.88           C  
ATOM   2433  H   ALA A 164       1.411 -38.624 -21.086  1.00  0.88           H  
ATOM   2434  HA  ALA A 164       0.270 -36.640 -23.018  1.00  0.88           H  
ATOM   2435 1HB  ALA A 164      -0.617 -35.473 -21.049  1.00  0.88           H  
ATOM   2436 2HB  ALA A 164      -1.188 -37.144 -21.119  1.00  0.88           H  
ATOM   2437 3HB  ALA A 164       0.103 -36.695 -19.983  1.00  0.88           H  
ATOM   2438  N   VAL A 165       2.275 -35.215 -22.968  1.00  0.83           N  
ATOM   2439  CA  VAL A 165       3.447 -34.341 -23.001  1.00  0.83           C  
ATOM   2440  C   VAL A 165       3.169 -32.955 -23.600  1.00  0.83           C  
ATOM   2441  O   VAL A 165       2.530 -32.813 -24.643  1.00  0.83           O  
ATOM   2442  CB  VAL A 165       4.607 -35.015 -23.765  1.00  0.83           C  
ATOM   2443  CG1 VAL A 165       5.784 -34.112 -23.811  1.00  0.83           C  
ATOM   2444  CG2 VAL A 165       4.995 -36.291 -23.096  1.00  0.83           C  
ATOM   2445  H   VAL A 165       1.726 -35.330 -23.808  1.00  0.83           H  
ATOM   2446  HA  VAL A 165       3.780 -34.194 -21.971  1.00  0.83           H  
ATOM   2447  HB  VAL A 165       4.298 -35.224 -24.787  1.00  0.83           H  
ATOM   2448 1HG1 VAL A 165       6.547 -34.623 -24.325  1.00  0.83           H  
ATOM   2449 2HG1 VAL A 165       5.547 -33.189 -24.331  1.00  0.83           H  
ATOM   2450 3HG1 VAL A 165       6.120 -33.889 -22.801  1.00  0.83           H  
ATOM   2451 1HG2 VAL A 165       5.810 -36.760 -23.648  1.00  0.83           H  
ATOM   2452 2HG2 VAL A 165       5.314 -36.086 -22.079  1.00  0.83           H  
ATOM   2453 3HG2 VAL A 165       4.161 -36.934 -23.079  1.00  0.83           H  
ATOM   2454  N   GLN A 166       3.690 -31.923 -22.950  1.00  0.81           N  
ATOM   2455  CA  GLN A 166       3.529 -30.556 -23.428  1.00  0.81           C  
ATOM   2456  C   GLN A 166       4.425 -30.253 -24.615  1.00  0.81           C  
ATOM   2457  O   GLN A 166       5.511 -29.695 -24.462  1.00  0.81           O  
ATOM   2458  CB  GLN A 166       3.883 -29.566 -22.334  1.00  0.81           C  
ATOM   2459  CG  GLN A 166       3.685 -28.132 -22.743  1.00  0.81           C  
ATOM   2460  CD  GLN A 166       4.072 -27.151 -21.656  1.00  0.81           C  
ATOM   2461  OE1 GLN A 166       4.690 -27.541 -20.665  1.00  0.81           O  
ATOM   2462  NE2 GLN A 166       3.736 -25.872 -21.839  1.00  0.81           N  
ATOM   2463  H   GLN A 166       4.209 -32.090 -22.099  1.00  0.81           H  
ATOM   2464  HA  GLN A 166       2.497 -30.411 -23.736  1.00  0.81           H  
ATOM   2465 1HB  GLN A 166       3.262 -29.753 -21.457  1.00  0.81           H  
ATOM   2466 2HB  GLN A 166       4.925 -29.700 -22.041  1.00  0.81           H  
ATOM   2467 1HG  GLN A 166       4.281 -27.933 -23.632  1.00  0.81           H  
ATOM   2468 2HG  GLN A 166       2.649 -27.999 -22.976  1.00  0.81           H  
ATOM   2469 1HE2 GLN A 166       3.988 -25.186 -21.148  1.00  0.81           H  
ATOM   2470 2HE2 GLN A 166       3.248 -25.592 -22.666  1.00  0.81           H  
ATOM   2471  N   ALA A 167       3.970 -30.650 -25.792  1.00  0.82           N  
ATOM   2472  CA  ALA A 167       4.756 -30.492 -27.006  1.00  0.82           C  
ATOM   2473  C   ALA A 167       4.236 -29.425 -27.972  1.00  0.82           C  
ATOM   2474  O   ALA A 167       4.619 -29.441 -29.142  1.00  0.82           O  
ATOM   2475  CB  ALA A 167       4.823 -31.791 -27.735  1.00  0.82           C  
ATOM   2476  H   ALA A 167       3.070 -31.133 -25.812  1.00  0.82           H  
ATOM   2477  HA  ALA A 167       5.761 -30.209 -26.704  1.00  0.82           H  
ATOM   2478 1HB  ALA A 167       5.439 -31.685 -28.598  1.00  0.82           H  
ATOM   2479 2HB  ALA A 167       5.221 -32.542 -27.076  1.00  0.82           H  
ATOM   2480 3HB  ALA A 167       3.866 -32.042 -28.029  1.00  0.82           H  
ATOM   2481  N   ASN A 168       3.400 -28.490 -27.508  1.00  0.85           N  
ATOM   2482  CA  ASN A 168       2.928 -27.418 -28.393  1.00  0.85           C  
ATOM   2483  C   ASN A 168       4.099 -26.508 -28.787  1.00  0.85           C  
ATOM   2484  O   ASN A 168       5.217 -26.635 -28.279  1.00  0.85           O  
ATOM   2485  CB  ASN A 168       1.812 -26.615 -27.703  1.00  0.85           C  
ATOM   2486  CG  ASN A 168       0.897 -25.780 -28.634  1.00  0.85           C  
ATOM   2487  OD1 ASN A 168       1.154 -25.629 -29.831  1.00  0.85           O  
ATOM   2488  ND2 ASN A 168      -0.157 -25.240 -28.082  1.00  0.85           N  
ATOM   2489  H   ASN A 168       3.041 -28.542 -26.554  1.00  0.85           H  
ATOM   2490  HA  ASN A 168       2.536 -27.863 -29.306  1.00  0.85           H  
ATOM   2491 1HB  ASN A 168       1.180 -27.292 -27.185  1.00  0.85           H  
ATOM   2492 2HB  ASN A 168       2.252 -25.955 -26.956  1.00  0.85           H  
ATOM   2493 1HD2 ASN A 168      -0.785 -24.688 -28.630  1.00  0.85           H  
ATOM   2494 2HD2 ASN A 168      -0.343 -25.372 -27.105  1.00  0.85           H  
ATOM   2495  N   GLN A 169       3.833 -25.531 -29.641  1.00  0.86           N  
ATOM   2496  CA  GLN A 169       4.884 -24.656 -30.148  1.00  0.86           C  
ATOM   2497  C   GLN A 169       5.303 -23.598 -29.144  1.00  0.86           C  
ATOM   2498  O   GLN A 169       4.918 -22.432 -29.237  1.00  0.86           O  
ATOM   2499  CB  GLN A 169       4.420 -23.954 -31.420  1.00  0.86           C  
ATOM   2500  CG  GLN A 169       5.504 -23.134 -32.107  1.00  0.86           C  
ATOM   2501  CD  GLN A 169       5.016 -22.466 -33.390  1.00  0.86           C  
ATOM   2502  OE1 GLN A 169       4.024 -22.878 -33.999  1.00  0.86           O  
ATOM   2503  NE2 GLN A 169       5.715 -21.416 -33.803  1.00  0.86           N  
ATOM   2504  H   GLN A 169       2.890 -25.453 -29.996  1.00  0.86           H  
ATOM   2505  HA  GLN A 169       5.755 -25.269 -30.382  1.00  0.86           H  
ATOM   2506 1HB  GLN A 169       4.053 -24.695 -32.131  1.00  0.86           H  
ATOM   2507 2HB  GLN A 169       3.589 -23.289 -31.184  1.00  0.86           H  
ATOM   2508 1HG  GLN A 169       5.861 -22.363 -31.424  1.00  0.86           H  
ATOM   2509 2HG  GLN A 169       6.320 -23.804 -32.365  1.00  0.86           H  
ATOM   2510 1HE2 GLN A 169       5.444 -20.932 -34.636  1.00  0.86           H  
ATOM   2511 2HE2 GLN A 169       6.508 -21.107 -33.279  1.00  0.86           H  
ATOM   2512  N   GLY A 170       6.122 -24.018 -28.198  1.00  0.87           N  
ATOM   2513  CA  GLY A 170       6.570 -23.139 -27.135  1.00  0.87           C  
ATOM   2514  C   GLY A 170       7.683 -23.737 -26.287  1.00  0.87           C  
ATOM   2515  O   GLY A 170       8.326 -24.728 -26.660  1.00  0.87           O  
ATOM   2516  H   GLY A 170       6.351 -25.009 -28.200  1.00  0.87           H  
ATOM   2517 1HA  GLY A 170       6.912 -22.200 -27.572  1.00  0.87           H  
ATOM   2518 2HA  GLY A 170       5.721 -22.894 -26.498  1.00  0.87           H  
ATOM   2519  N   GLU A 171       7.893 -23.126 -25.126  1.00  0.86           N  
ATOM   2520  CA  GLU A 171       8.984 -23.505 -24.240  1.00  0.86           C  
ATOM   2521  C   GLU A 171       8.916 -24.975 -23.801  1.00  0.86           C  
ATOM   2522  O   GLU A 171       9.950 -25.618 -23.669  1.00  0.86           O  
ATOM   2523  CB  GLU A 171       8.997 -22.581 -23.018  1.00  0.86           C  
ATOM   2524  CG  GLU A 171      10.221 -22.726 -22.162  1.00  0.86           C  
ATOM   2525  CD  GLU A 171      11.458 -22.279 -22.902  1.00  0.86           C  
ATOM   2526  OE1 GLU A 171      11.331 -21.477 -23.799  1.00  0.86           O  
ATOM   2527  OE2 GLU A 171      12.525 -22.744 -22.572  1.00  0.86           O  
ATOM   2528  H   GLU A 171       7.307 -22.341 -24.874  1.00  0.86           H  
ATOM   2529  HA  GLU A 171       9.920 -23.362 -24.781  1.00  0.86           H  
ATOM   2530 1HB  GLU A 171       8.929 -21.540 -23.342  1.00  0.86           H  
ATOM   2531 2HB  GLU A 171       8.127 -22.788 -22.394  1.00  0.86           H  
ATOM   2532 1HG  GLU A 171      10.105 -22.126 -21.259  1.00  0.86           H  
ATOM   2533 2HG  GLU A 171      10.322 -23.764 -21.868  1.00  0.86           H  
ATOM   2534  N   GLY A 172       7.709 -25.514 -23.604  1.00  0.84           N  
ATOM   2535  CA  GLY A 172       7.542 -26.908 -23.170  1.00  0.84           C  
ATOM   2536  C   GLY A 172       8.264 -27.872 -24.110  1.00  0.84           C  
ATOM   2537  O   GLY A 172       9.073 -28.698 -23.674  1.00  0.84           O  
ATOM   2538  H   GLY A 172       6.890 -24.943 -23.749  1.00  0.84           H  
ATOM   2539 1HA  GLY A 172       7.923 -27.025 -22.156  1.00  0.84           H  
ATOM   2540 2HA  GLY A 172       6.487 -27.156 -23.147  1.00  0.84           H  
ATOM   2541  N   LEU A 173       7.981 -27.742 -25.406  1.00  0.81           N  
ATOM   2542  CA  LEU A 173       8.585 -28.555 -26.452  1.00  0.81           C  
ATOM   2543  C   LEU A 173      10.084 -28.416 -26.443  1.00  0.81           C  
ATOM   2544  O   LEU A 173      10.807 -29.409 -26.538  1.00  0.81           O  
ATOM   2545  CB  LEU A 173       8.018 -28.148 -27.808  1.00  0.81           C  
ATOM   2546  CG  LEU A 173       8.585 -28.827 -29.059  1.00  0.81           C  
ATOM   2547  CD1 LEU A 173       8.425 -30.339 -28.971  1.00  0.81           C  
ATOM   2548  CD2 LEU A 173       7.787 -28.287 -30.256  1.00  0.81           C  
ATOM   2549  H   LEU A 173       7.312 -27.037 -25.680  1.00  0.81           H  
ATOM   2550  HA  LEU A 173       8.328 -29.597 -26.263  1.00  0.81           H  
ATOM   2551 1HB  LEU A 173       6.957 -28.345 -27.798  1.00  0.81           H  
ATOM   2552 2HB  LEU A 173       8.152 -27.072 -27.928  1.00  0.81           H  
ATOM   2553  HG  LEU A 173       9.641 -28.593 -29.171  1.00  0.81           H  
ATOM   2554 1HD1 LEU A 173       8.810 -30.802 -29.881  1.00  0.81           H  
ATOM   2555 2HD1 LEU A 173       8.974 -30.720 -28.109  1.00  0.81           H  
ATOM   2556 3HD1 LEU A 173       7.379 -30.565 -28.864  1.00  0.81           H  
ATOM   2557 1HD2 LEU A 173       8.123 -28.737 -31.165  1.00  0.81           H  
ATOM   2558 2HD2 LEU A 173       6.733 -28.524 -30.121  1.00  0.81           H  
ATOM   2559 3HD2 LEU A 173       7.901 -27.207 -30.321  1.00  0.81           H  
ATOM   2560  N   VAL A 174      10.555 -27.185 -26.320  1.00  0.78           N  
ATOM   2561  CA  VAL A 174      11.985 -26.938 -26.295  1.00  0.78           C  
ATOM   2562  C   VAL A 174      12.667 -27.595 -25.104  1.00  0.78           C  
ATOM   2563  O   VAL A 174      13.722 -28.206 -25.260  1.00  0.78           O  
ATOM   2564  CB  VAL A 174      12.236 -25.449 -26.286  1.00  0.78           C  
ATOM   2565  CG1 VAL A 174      13.699 -25.159 -26.054  1.00  0.78           C  
ATOM   2566  CG2 VAL A 174      11.763 -24.924 -27.589  1.00  0.78           C  
ATOM   2567  H   VAL A 174       9.898 -26.400 -26.253  1.00  0.78           H  
ATOM   2568  HA  VAL A 174      12.413 -27.347 -27.209  1.00  0.78           H  
ATOM   2569  HB  VAL A 174      11.676 -24.984 -25.476  1.00  0.78           H  
ATOM   2570 1HG1 VAL A 174      13.859 -24.083 -26.054  1.00  0.78           H  
ATOM   2571 2HG1 VAL A 174      13.997 -25.565 -25.089  1.00  0.78           H  
ATOM   2572 3HG1 VAL A 174      14.292 -25.617 -26.841  1.00  0.78           H  
ATOM   2573 1HG2 VAL A 174      11.902 -23.874 -27.602  1.00  0.78           H  
ATOM   2574 2HG2 VAL A 174      12.315 -25.383 -28.403  1.00  0.78           H  
ATOM   2575 3HG2 VAL A 174      10.707 -25.155 -27.689  1.00  0.78           H  
ATOM   2576  N   VAL A 175      12.067 -27.496 -23.923  1.00  0.75           N  
ATOM   2577  CA  VAL A 175      12.623 -28.124 -22.728  1.00  0.75           C  
ATOM   2578  C   VAL A 175      12.649 -29.647 -22.889  1.00  0.75           C  
ATOM   2579  O   VAL A 175      13.638 -30.304 -22.535  1.00  0.75           O  
ATOM   2580  CB  VAL A 175      11.824 -27.707 -21.481  1.00  0.75           C  
ATOM   2581  CG1 VAL A 175      12.255 -28.506 -20.283  1.00  0.75           C  
ATOM   2582  CG2 VAL A 175      12.068 -26.218 -21.214  1.00  0.75           C  
ATOM   2583  H   VAL A 175      11.200 -26.961 -23.849  1.00  0.75           H  
ATOM   2584  HA  VAL A 175      13.645 -27.769 -22.601  1.00  0.75           H  
ATOM   2585  HB  VAL A 175      10.762 -27.888 -21.662  1.00  0.75           H  
ATOM   2586 1HG1 VAL A 175      11.682 -28.199 -19.416  1.00  0.75           H  
ATOM   2587 2HG1 VAL A 175      12.092 -29.565 -20.472  1.00  0.75           H  
ATOM   2588 3HG1 VAL A 175      13.299 -28.321 -20.103  1.00  0.75           H  
ATOM   2589 1HG2 VAL A 175      11.496 -25.902 -20.345  1.00  0.75           H  
ATOM   2590 2HG2 VAL A 175      13.125 -26.050 -21.033  1.00  0.75           H  
ATOM   2591 3HG2 VAL A 175      11.763 -25.636 -22.074  1.00  0.75           H  
ATOM   2592  N   TRP A 176      11.572 -30.214 -23.444  1.00  0.72           N  
ATOM   2593  CA  TRP A 176      11.503 -31.651 -23.683  1.00  0.72           C  
ATOM   2594  C   TRP A 176      12.628 -32.058 -24.641  1.00  0.72           C  
ATOM   2595  O   TRP A 176      13.388 -32.995 -24.365  1.00  0.72           O  
ATOM   2596  CB  TRP A 176      10.144 -32.015 -24.286  1.00  0.72           C  
ATOM   2597  CG  TRP A 176       9.933 -33.481 -24.508  1.00  0.72           C  
ATOM   2598  CD1 TRP A 176      10.588 -34.500 -23.886  1.00  0.72           C  
ATOM   2599  CD2 TRP A 176       9.001 -34.104 -25.428  1.00  0.72           C  
ATOM   2600  NE1 TRP A 176      10.126 -35.708 -24.337  1.00  0.72           N  
ATOM   2601  CE2 TRP A 176       9.157 -35.489 -25.287  1.00  0.72           C  
ATOM   2602  CE3 TRP A 176       8.054 -33.606 -26.350  1.00  0.72           C  
ATOM   2603  CZ2 TRP A 176       8.406 -36.389 -26.030  1.00  0.72           C  
ATOM   2604  CZ3 TRP A 176       7.305 -34.524 -27.092  1.00  0.72           C  
ATOM   2605  CH2 TRP A 176       7.474 -35.861 -26.938  1.00  0.72           C  
ATOM   2606  H   TRP A 176      10.771 -29.631 -23.697  1.00  0.72           H  
ATOM   2607  HA  TRP A 176      11.633 -32.175 -22.737  1.00  0.72           H  
ATOM   2608 1HB  TRP A 176       9.350 -31.640 -23.640  1.00  0.72           H  
ATOM   2609 2HB  TRP A 176      10.033 -31.513 -25.245  1.00  0.72           H  
ATOM   2610  HD1 TRP A 176      11.364 -34.376 -23.130  1.00  0.72           H  
ATOM   2611  HE1 TRP A 176      10.472 -36.594 -24.000  1.00  0.72           H  
ATOM   2612  HE3 TRP A 176       7.913 -32.532 -26.478  1.00  0.72           H  
ATOM   2613  HZ2 TRP A 176       8.527 -37.458 -25.923  1.00  0.72           H  
ATOM   2614  HZ3 TRP A 176       6.580 -34.154 -27.798  1.00  0.72           H  
ATOM   2615  HH2 TRP A 176       6.866 -36.524 -27.541  1.00  0.72           H  
ATOM   2616  N   PHE A 177      12.756 -31.321 -25.751  1.00  0.71           N  
ATOM   2617  CA  PHE A 177      13.797 -31.546 -26.744  1.00  0.71           C  
ATOM   2618  C   PHE A 177      15.176 -31.464 -26.117  1.00  0.71           C  
ATOM   2619  O   PHE A 177      15.994 -32.362 -26.311  1.00  0.71           O  
ATOM   2620  CB  PHE A 177      13.657 -30.560 -27.914  1.00  0.71           C  
ATOM   2621  CG  PHE A 177      14.806 -30.572 -28.947  1.00  0.71           C  
ATOM   2622  CD1 PHE A 177      14.993 -31.626 -29.861  1.00  0.71           C  
ATOM   2623  CD2 PHE A 177      15.666 -29.475 -29.034  1.00  0.71           C  
ATOM   2624  CE1 PHE A 177      16.020 -31.576 -30.798  1.00  0.71           C  
ATOM   2625  CE2 PHE A 177      16.675 -29.429 -29.978  1.00  0.71           C  
ATOM   2626  CZ  PHE A 177      16.855 -30.476 -30.853  1.00  0.71           C  
ATOM   2627  H   PHE A 177      12.095 -30.560 -25.921  1.00  0.71           H  
ATOM   2628  HA  PHE A 177      13.669 -32.555 -27.142  1.00  0.71           H  
ATOM   2629 1HB  PHE A 177      12.724 -30.757 -28.433  1.00  0.71           H  
ATOM   2630 2HB  PHE A 177      13.584 -29.553 -27.512  1.00  0.71           H  
ATOM   2631  HD1 PHE A 177      14.337 -32.490 -29.828  1.00  0.71           H  
ATOM   2632  HD2 PHE A 177      15.527 -28.640 -28.341  1.00  0.71           H  
ATOM   2633  HE1 PHE A 177      16.162 -32.403 -31.493  1.00  0.71           H  
ATOM   2634  HE2 PHE A 177      17.326 -28.565 -30.028  1.00  0.71           H  
ATOM   2635  HZ  PHE A 177      17.654 -30.430 -31.588  1.00  0.71           H  
ATOM   2636  N   ASN A 178      15.441 -30.392 -25.366  1.00  0.69           N  
ATOM   2637  CA  ASN A 178      16.740 -30.218 -24.743  1.00  0.69           C  
ATOM   2638  C   ASN A 178      17.044 -31.357 -23.766  1.00  0.69           C  
ATOM   2639  O   ASN A 178      18.168 -31.852 -23.726  1.00  0.69           O  
ATOM   2640  CB  ASN A 178      16.823 -28.863 -24.060  1.00  0.69           C  
ATOM   2641  CG  ASN A 178      16.929 -27.739 -25.048  1.00  0.69           C  
ATOM   2642  OD1 ASN A 178      17.268 -27.972 -26.205  1.00  0.69           O  
ATOM   2643  ND2 ASN A 178      16.686 -26.533 -24.613  1.00  0.69           N  
ATOM   2644  H   ASN A 178      14.732 -29.679 -25.238  1.00  0.69           H  
ATOM   2645  HA  ASN A 178      17.498 -30.248 -25.524  1.00  0.69           H  
ATOM   2646 1HB  ASN A 178      15.935 -28.713 -23.437  1.00  0.69           H  
ATOM   2647 2HB  ASN A 178      17.692 -28.836 -23.411  1.00  0.69           H  
ATOM   2648 1HD2 ASN A 178      16.787 -25.752 -25.231  1.00  0.69           H  
ATOM   2649 2HD2 ASN A 178      16.420 -26.391 -23.665  1.00  0.69           H  
ATOM   2650  N   THR A 179      16.040 -31.835 -23.019  1.00  0.68           N  
ATOM   2651  CA  THR A 179      16.283 -32.964 -22.125  1.00  0.68           C  
ATOM   2652  C   THR A 179      16.688 -34.208 -22.910  1.00  0.68           C  
ATOM   2653  O   THR A 179      17.673 -34.869 -22.566  1.00  0.68           O  
ATOM   2654  CB  THR A 179      15.064 -33.265 -21.214  1.00  0.68           C  
ATOM   2655  OG1 THR A 179      14.823 -32.137 -20.290  1.00  0.68           O  
ATOM   2656  CG2 THR A 179      15.291 -34.594 -20.471  1.00  0.68           C  
ATOM   2657  H   THR A 179      15.118 -31.401 -23.052  1.00  0.68           H  
ATOM   2658  HA  THR A 179      17.121 -32.720 -21.476  1.00  0.68           H  
ATOM   2659  HB  THR A 179      14.171 -33.368 -21.834  1.00  0.68           H  
ATOM   2660  HG1 THR A 179      14.566 -31.347 -20.826  1.00  0.68           H  
ATOM   2661 1HG2 THR A 179      14.432 -34.817 -19.836  1.00  0.68           H  
ATOM   2662 2HG2 THR A 179      15.417 -35.394 -21.201  1.00  0.68           H  
ATOM   2663 3HG2 THR A 179      16.180 -34.541 -19.887  1.00  0.68           H  
ATOM   2664  N   LEU A 180      15.961 -34.512 -23.987  1.00  0.68           N  
ATOM   2665  CA  LEU A 180      16.287 -35.678 -24.800  1.00  0.68           C  
ATOM   2666  C   LEU A 180      17.656 -35.547 -25.469  1.00  0.68           C  
ATOM   2667  O   LEU A 180      18.442 -36.496 -25.503  1.00  0.68           O  
ATOM   2668  CB  LEU A 180      15.246 -35.839 -25.902  1.00  0.68           C  
ATOM   2669  CG  LEU A 180      13.860 -36.263 -25.529  1.00  0.68           C  
ATOM   2670  CD1 LEU A 180      12.972 -36.129 -26.745  1.00  0.68           C  
ATOM   2671  CD2 LEU A 180      13.908 -37.655 -25.100  1.00  0.68           C  
ATOM   2672  H   LEU A 180      15.157 -33.928 -24.229  1.00  0.68           H  
ATOM   2673  HA  LEU A 180      16.289 -36.556 -24.157  1.00  0.68           H  
ATOM   2674 1HB  LEU A 180      15.151 -34.880 -26.411  1.00  0.68           H  
ATOM   2675 2HB  LEU A 180      15.621 -36.565 -26.619  1.00  0.68           H  
ATOM   2676  HG  LEU A 180      13.465 -35.631 -24.730  1.00  0.68           H  
ATOM   2677 1HD1 LEU A 180      11.959 -36.443 -26.502  1.00  0.68           H  
ATOM   2678 2HD1 LEU A 180      12.971 -35.090 -27.049  1.00  0.68           H  
ATOM   2679 3HD1 LEU A 180      13.356 -36.745 -27.556  1.00  0.68           H  
ATOM   2680 1HD2 LEU A 180      12.921 -37.995 -24.855  1.00  0.68           H  
ATOM   2681 2HD2 LEU A 180      14.299 -38.246 -25.918  1.00  0.68           H  
ATOM   2682 3HD2 LEU A 180      14.554 -37.740 -24.233  1.00  0.68           H  
ATOM   2683  N   LEU A 181      17.952 -34.347 -25.959  1.00  0.68           N  
ATOM   2684  CA  LEU A 181      19.188 -34.055 -26.667  1.00  0.68           C  
ATOM   2685  C   LEU A 181      20.383 -34.268 -25.767  1.00  0.68           C  
ATOM   2686  O   LEU A 181      21.359 -34.922 -26.152  1.00  0.68           O  
ATOM   2687  CB  LEU A 181      19.161 -32.605 -27.132  1.00  0.68           C  
ATOM   2688  CG  LEU A 181      20.321 -32.121 -27.883  1.00  0.68           C  
ATOM   2689  CD1 LEU A 181      20.466 -32.902 -29.142  1.00  0.68           C  
ATOM   2690  CD2 LEU A 181      20.099 -30.698 -28.182  1.00  0.68           C  
ATOM   2691  H   LEU A 181      17.262 -33.602 -25.883  1.00  0.68           H  
ATOM   2692  HA  LEU A 181      19.269 -34.718 -27.526  1.00  0.68           H  
ATOM   2693 1HB  LEU A 181      18.276 -32.461 -27.756  1.00  0.68           H  
ATOM   2694 2HB  LEU A 181      19.056 -31.972 -26.257  1.00  0.68           H  
ATOM   2695  HG  LEU A 181      21.216 -32.246 -27.295  1.00  0.68           H  
ATOM   2696 1HD1 LEU A 181      21.323 -32.533 -29.709  1.00  0.68           H  
ATOM   2697 2HD1 LEU A 181      20.609 -33.958 -28.913  1.00  0.68           H  
ATOM   2698 3HD1 LEU A 181      19.560 -32.768 -29.721  1.00  0.68           H  
ATOM   2699 1HD2 LEU A 181      20.932 -30.319 -28.744  1.00  0.68           H  
ATOM   2700 2HD2 LEU A 181      19.191 -30.591 -28.767  1.00  0.68           H  
ATOM   2701 3HD2 LEU A 181      19.996 -30.161 -27.245  1.00  0.68           H  
ATOM   2702  N   VAL A 182      20.286 -33.733 -24.552  1.00  0.69           N  
ATOM   2703  CA  VAL A 182      21.339 -33.861 -23.571  1.00  0.69           C  
ATOM   2704  C   VAL A 182      21.489 -35.318 -23.119  1.00  0.69           C  
ATOM   2705  O   VAL A 182      22.611 -35.822 -23.031  1.00  0.69           O  
ATOM   2706  CB  VAL A 182      21.090 -32.910 -22.398  1.00  0.69           C  
ATOM   2707  CG1 VAL A 182      22.075 -33.179 -21.338  1.00  0.69           C  
ATOM   2708  CG2 VAL A 182      21.223 -31.459 -22.885  1.00  0.69           C  
ATOM   2709  H   VAL A 182      19.453 -33.197 -24.302  1.00  0.69           H  
ATOM   2710  HA  VAL A 182      22.270 -33.558 -24.034  1.00  0.69           H  
ATOM   2711  HB  VAL A 182      20.086 -33.085 -21.993  1.00  0.69           H  
ATOM   2712 1HG1 VAL A 182      21.900 -32.523 -20.507  1.00  0.69           H  
ATOM   2713 2HG1 VAL A 182      21.956 -34.190 -21.039  1.00  0.69           H  
ATOM   2714 3HG1 VAL A 182      23.079 -33.021 -21.724  1.00  0.69           H  
ATOM   2715 1HG2 VAL A 182      21.046 -30.777 -22.053  1.00  0.69           H  
ATOM   2716 2HG2 VAL A 182      22.230 -31.305 -23.279  1.00  0.69           H  
ATOM   2717 3HG2 VAL A 182      20.503 -31.265 -23.670  1.00  0.69           H  
ATOM   2718  N   SER A 183      20.374 -36.025 -22.885  1.00  0.70           N  
ATOM   2719  CA  SER A 183      20.426 -37.438 -22.479  1.00  0.70           C  
ATOM   2720  C   SER A 183      21.151 -38.248 -23.555  1.00  0.70           C  
ATOM   2721  O   SER A 183      21.869 -39.202 -23.257  1.00  0.70           O  
ATOM   2722  CB  SER A 183      19.039 -38.015 -22.290  1.00  0.70           C  
ATOM   2723  OG  SER A 183      19.101 -39.361 -21.793  1.00  0.70           O  
ATOM   2724  H   SER A 183      19.459 -35.576 -22.952  1.00  0.70           H  
ATOM   2725  HA  SER A 183      20.972 -37.522 -21.539  1.00  0.70           H  
ATOM   2726 1HB  SER A 183      18.462 -37.399 -21.643  1.00  0.70           H  
ATOM   2727 2HB  SER A 183      18.551 -37.993 -23.244  1.00  0.70           H  
ATOM   2728  HG  SER A 183      19.626 -39.311 -20.937  1.00  0.70           H  
ATOM   2729  N   ALA A 184      20.955 -37.846 -24.818  1.00  0.71           N  
ATOM   2730  CA  ALA A 184      21.524 -38.486 -25.999  1.00  0.71           C  
ATOM   2731  C   ALA A 184      22.988 -38.124 -26.253  1.00  0.71           C  
ATOM   2732  O   ALA A 184      23.586 -38.641 -27.197  1.00  0.71           O  
ATOM   2733  CB  ALA A 184      20.702 -38.114 -27.225  1.00  0.71           C  
ATOM   2734  H   ALA A 184      20.316 -37.067 -24.981  1.00  0.71           H  
ATOM   2735  HA  ALA A 184      21.482 -39.561 -25.844  1.00  0.71           H  
ATOM   2736 1HB  ALA A 184      21.102 -38.628 -28.086  1.00  0.71           H  
ATOM   2737 2HB  ALA A 184      19.665 -38.382 -27.108  1.00  0.71           H  
ATOM   2738 3HB  ALA A 184      20.755 -37.045 -27.384  1.00  0.71           H  
ATOM   2739  N   GLY A 185      23.573 -37.244 -25.438  1.00  0.73           N  
ATOM   2740  CA  GLY A 185      24.970 -36.858 -25.602  1.00  0.73           C  
ATOM   2741  C   GLY A 185      25.224 -35.564 -26.378  1.00  0.73           C  
ATOM   2742  O   GLY A 185      26.372 -35.273 -26.718  1.00  0.73           O  
ATOM   2743  H   GLY A 185      23.057 -36.838 -24.660  1.00  0.73           H  
ATOM   2744 1HA  GLY A 185      25.411 -36.760 -24.610  1.00  0.73           H  
ATOM   2745 2HA  GLY A 185      25.503 -37.673 -26.089  1.00  0.73           H  
ATOM   2746  N   GLY A 186      24.178 -34.796 -26.676  1.00  0.76           N  
ATOM   2747  CA  GLY A 186      24.355 -33.542 -27.398  1.00  0.76           C  
ATOM   2748  C   GLY A 186      23.994 -32.341 -26.534  1.00  0.76           C  
ATOM   2749  O   GLY A 186      23.935 -32.431 -25.310  1.00  0.76           O  
ATOM   2750  H   GLY A 186      23.238 -35.060 -26.384  1.00  0.76           H  
ATOM   2751 1HA  GLY A 186      25.385 -33.452 -27.734  1.00  0.76           H  
ATOM   2752 2HA  GLY A 186      23.730 -33.547 -28.288  1.00  0.76           H  
ATOM   2753  N   SER A 187      23.818 -31.204 -27.193  1.00  0.79           N  
ATOM   2754  CA  SER A 187      23.433 -29.935 -26.574  1.00  0.79           C  
ATOM   2755  C   SER A 187      23.102 -28.990 -27.713  1.00  0.79           C  
ATOM   2756  O   SER A 187      23.715 -29.073 -28.783  1.00  0.79           O  
ATOM   2757  CB  SER A 187      24.521 -29.358 -25.674  1.00  0.79           C  
ATOM   2758  OG  SER A 187      24.096 -28.145 -25.083  1.00  0.79           O  
ATOM   2759  H   SER A 187      23.922 -31.228 -28.196  1.00  0.79           H  
ATOM   2760  HA  SER A 187      22.533 -30.086 -25.976  1.00  0.79           H  
ATOM   2761 1HB  SER A 187      24.755 -30.074 -24.889  1.00  0.79           H  
ATOM   2762 2HB  SER A 187      25.432 -29.186 -26.249  1.00  0.79           H  
ATOM   2763  HG  SER A 187      24.553 -27.417 -25.566  1.00  0.79           H  
ATOM   2764  N   VAL A 188      22.150 -28.085 -27.518  1.00  0.82           N  
ATOM   2765  CA  VAL A 188      21.858 -27.177 -28.617  1.00  0.82           C  
ATOM   2766  C   VAL A 188      22.998 -26.203 -28.796  1.00  0.82           C  
ATOM   2767  O   VAL A 188      23.497 -26.006 -29.908  1.00  0.82           O  
ATOM   2768  CB  VAL A 188      20.577 -26.357 -28.384  1.00  0.82           C  
ATOM   2769  CG1 VAL A 188      20.412 -25.331 -29.529  1.00  0.82           C  
ATOM   2770  CG2 VAL A 188      19.396 -27.256 -28.310  1.00  0.82           C  
ATOM   2771  H   VAL A 188      21.658 -28.034 -26.639  1.00  0.82           H  
ATOM   2772  HA  VAL A 188      21.742 -27.763 -29.513  1.00  0.82           H  
ATOM   2773  HB  VAL A 188      20.673 -25.800 -27.452  1.00  0.82           H  
ATOM   2774 1HG1 VAL A 188      19.523 -24.730 -29.362  1.00  0.82           H  
ATOM   2775 2HG1 VAL A 188      21.273 -24.687 -29.569  1.00  0.82           H  
ATOM   2776 3HG1 VAL A 188      20.318 -25.856 -30.471  1.00  0.82           H  
ATOM   2777 1HG2 VAL A 188      18.502 -26.670 -28.140  1.00  0.82           H  
ATOM   2778 2HG2 VAL A 188      19.300 -27.796 -29.231  1.00  0.82           H  
ATOM   2779 3HG2 VAL A 188      19.528 -27.945 -27.492  1.00  0.82           H  
ATOM   2780  N   LEU A 189      23.404 -25.619 -27.670  1.00  0.87           N  
ATOM   2781  CA  LEU A 189      24.461 -24.628 -27.606  1.00  0.87           C  
ATOM   2782  C   LEU A 189      25.635 -25.111 -26.748  1.00  0.87           C  
ATOM   2783  O   LEU A 189      25.485 -25.993 -25.892  1.00  0.87           O  
ATOM   2784  CB  LEU A 189      23.931 -23.337 -26.993  1.00  0.87           C  
ATOM   2785  CG  LEU A 189      22.705 -22.766 -27.594  1.00  0.87           C  
ATOM   2786  CD1 LEU A 189      22.361 -21.632 -26.794  1.00  0.87           C  
ATOM   2787  CD2 LEU A 189      22.941 -22.407 -29.021  1.00  0.87           C  
ATOM   2788  H   LEU A 189      22.936 -25.871 -26.816  1.00  0.87           H  
ATOM   2789  HA  LEU A 189      24.823 -24.444 -28.606  1.00  0.87           H  
ATOM   2790 1HB  LEU A 189      23.745 -23.486 -25.963  1.00  0.87           H  
ATOM   2791 2HB  LEU A 189      24.716 -22.578 -27.084  1.00  0.87           H  
ATOM   2792  HG  LEU A 189      21.891 -23.477 -27.522  1.00  0.87           H  
ATOM   2793 1HD1 LEU A 189      21.481 -21.177 -27.132  1.00  0.87           H  
ATOM   2794 2HD1 LEU A 189      22.214 -21.939 -25.764  1.00  0.87           H  
ATOM   2795 3HD1 LEU A 189      23.187 -20.935 -26.864  1.00  0.87           H  
ATOM   2796 1HD2 LEU A 189      22.050 -21.974 -29.458  1.00  0.87           H  
ATOM   2797 2HD2 LEU A 189      23.764 -21.701 -29.088  1.00  0.87           H  
ATOM   2798 3HD2 LEU A 189      23.192 -23.299 -29.547  1.00  0.87           H  
ATOM   2799  N   SER A 190      26.793 -24.488 -26.958  1.00  0.91           N  
ATOM   2800  CA  SER A 190      27.984 -24.763 -26.158  1.00  0.91           C  
ATOM   2801  C   SER A 190      27.843 -24.179 -24.759  1.00  0.91           C  
ATOM   2802  O   SER A 190      27.021 -23.293 -24.526  1.00  0.91           O  
ATOM   2803  CB  SER A 190      29.215 -24.165 -26.820  1.00  0.91           C  
ATOM   2804  OG  SER A 190      29.185 -22.758 -26.789  1.00  0.91           O  
ATOM   2805  H   SER A 190      26.832 -23.811 -27.716  1.00  0.91           H  
ATOM   2806  HA  SER A 190      28.109 -25.842 -26.073  1.00  0.91           H  
ATOM   2807 1HB  SER A 190      30.111 -24.522 -26.316  1.00  0.91           H  
ATOM   2808 2HB  SER A 190      29.270 -24.497 -27.853  1.00  0.91           H  
ATOM   2809  HG  SER A 190      29.981 -22.475 -27.257  1.00  0.91           H  
ATOM   2810  N   GLU A 191      28.718 -24.597 -23.843  1.00  0.94           N  
ATOM   2811  CA  GLU A 191      28.700 -24.100 -22.463  1.00  0.94           C  
ATOM   2812  C   GLU A 191      28.895 -22.585 -22.382  1.00  0.94           C  
ATOM   2813  O   GLU A 191      28.349 -21.924 -21.499  1.00  0.94           O  
ATOM   2814  CB  GLU A 191      29.785 -24.798 -21.644  1.00  0.94           C  
ATOM   2815  CG  GLU A 191      29.513 -26.276 -21.377  1.00  0.94           C  
ATOM   2816  CD  GLU A 191      30.617 -26.963 -20.604  1.00  0.94           C  
ATOM   2817  OE1 GLU A 191      31.644 -26.359 -20.400  1.00  0.94           O  
ATOM   2818  OE2 GLU A 191      30.428 -28.093 -20.218  1.00  0.94           O  
ATOM   2819  H   GLU A 191      29.385 -25.310 -24.096  1.00  0.94           H  
ATOM   2820  HA  GLU A 191      27.728 -24.338 -22.030  1.00  0.94           H  
ATOM   2821 1HB  GLU A 191      30.740 -24.720 -22.166  1.00  0.94           H  
ATOM   2822 2HB  GLU A 191      29.897 -24.295 -20.683  1.00  0.94           H  
ATOM   2823 1HG  GLU A 191      28.584 -26.364 -20.816  1.00  0.94           H  
ATOM   2824 2HG  GLU A 191      29.375 -26.781 -22.333  1.00  0.94           H  
ATOM   2825  N   ASP A 192      29.674 -22.040 -23.316  1.00  0.95           N  
ATOM   2826  CA  ASP A 192      29.959 -20.608 -23.389  1.00  0.95           C  
ATOM   2827  C   ASP A 192      28.692 -19.782 -23.655  1.00  0.95           C  
ATOM   2828  O   ASP A 192      28.665 -18.575 -23.405  1.00  0.95           O  
ATOM   2829  CB  ASP A 192      30.983 -20.320 -24.490  1.00  0.95           C  
ATOM   2830  CG  ASP A 192      32.407 -20.798 -24.154  1.00  0.95           C  
ATOM   2831  OD1 ASP A 192      32.664 -21.137 -23.022  1.00  0.95           O  
ATOM   2832  OD2 ASP A 192      33.220 -20.817 -25.047  1.00  0.95           O  
ATOM   2833  H   ASP A 192      30.077 -22.652 -24.008  1.00  0.95           H  
ATOM   2834  HA  ASP A 192      30.375 -20.294 -22.432  1.00  0.95           H  
ATOM   2835 1HB  ASP A 192      30.665 -20.811 -25.408  1.00  0.95           H  
ATOM   2836 2HB  ASP A 192      31.012 -19.250 -24.686  1.00  0.95           H  
ATOM   2837  N   GLY A 193      27.675 -20.419 -24.248  1.00  0.94           N  
ATOM   2838  CA  GLY A 193      26.400 -19.795 -24.570  1.00  0.94           C  
ATOM   2839  C   GLY A 193      26.373 -18.989 -25.869  1.00  0.94           C  
ATOM   2840  O   GLY A 193      25.330 -18.440 -26.208  1.00  0.94           O  
ATOM   2841  H   GLY A 193      27.740 -21.421 -24.419  1.00  0.94           H  
ATOM   2842 1HA  GLY A 193      25.647 -20.584 -24.624  1.00  0.94           H  
ATOM   2843 2HA  GLY A 193      26.105 -19.152 -23.741  1.00  0.94           H  
ATOM   2844  N   ARG A 194      27.489 -18.940 -26.603  1.00  0.91           N  
ATOM   2845  CA  ARG A 194      27.598 -18.146 -27.834  1.00  0.91           C  
ATOM   2846  C   ARG A 194      27.822 -18.943 -29.131  1.00  0.91           C  
ATOM   2847  O   ARG A 194      28.313 -18.392 -30.114  1.00  0.91           O  
ATOM   2848  CB  ARG A 194      28.737 -17.148 -27.711  1.00  0.91           C  
ATOM   2849  CG  ARG A 194      28.551 -16.032 -26.676  1.00  0.91           C  
ATOM   2850  CD  ARG A 194      29.781 -15.173 -26.598  1.00  0.91           C  
ATOM   2851  NE  ARG A 194      29.606 -14.003 -25.741  1.00  0.91           N  
ATOM   2852  CZ  ARG A 194      29.727 -14.002 -24.399  1.00  0.91           C  
ATOM   2853  NH1 ARG A 194      30.031 -15.104 -23.759  1.00  0.91           N  
ATOM   2854  NH2 ARG A 194      29.541 -12.885 -23.730  1.00  0.91           N  
ATOM   2855  H   ARG A 194      28.299 -19.437 -26.267  1.00  0.91           H  
ATOM   2856  HA  ARG A 194      26.671 -17.583 -27.949  1.00  0.91           H  
ATOM   2857 1HB  ARG A 194      29.652 -17.680 -27.452  1.00  0.91           H  
ATOM   2858 2HB  ARG A 194      28.900 -16.671 -28.677  1.00  0.91           H  
ATOM   2859 1HG  ARG A 194      27.699 -15.409 -26.950  1.00  0.91           H  
ATOM   2860 2HG  ARG A 194      28.379 -16.475 -25.691  1.00  0.91           H  
ATOM   2861 1HD  ARG A 194      30.603 -15.765 -26.197  1.00  0.91           H  
ATOM   2862 2HD  ARG A 194      30.041 -14.825 -27.597  1.00  0.91           H  
ATOM   2863  HE  ARG A 194      29.370 -13.126 -26.187  1.00  0.91           H  
ATOM   2864 1HH1 ARG A 194      30.182 -15.956 -24.277  1.00  0.91           H  
ATOM   2865 2HH1 ARG A 194      30.118 -15.098 -22.750  1.00  0.91           H  
ATOM   2866 1HH2 ARG A 194      29.308 -12.031 -24.220  1.00  0.91           H  
ATOM   2867 2HH2 ARG A 194      29.629 -12.882 -22.710  1.00  0.91           H  
ATOM   2868  N   HIS A 195      27.498 -20.231 -29.137  1.00  0.88           N  
ATOM   2869  CA  HIS A 195      27.679 -21.056 -30.340  1.00  0.88           C  
ATOM   2870  C   HIS A 195      26.762 -22.271 -30.382  1.00  0.88           C  
ATOM   2871  O   HIS A 195      26.550 -22.945 -29.375  1.00  0.88           O  
ATOM   2872  CB  HIS A 195      29.132 -21.535 -30.486  1.00  0.88           C  
ATOM   2873  CG  HIS A 195      29.366 -22.334 -31.740  1.00  0.88           C  
ATOM   2874  ND1 HIS A 195      29.448 -21.760 -32.995  1.00  0.88           N  
ATOM   2875  CD2 HIS A 195      29.506 -23.668 -31.923  1.00  0.88           C  
ATOM   2876  CE1 HIS A 195      29.619 -22.722 -33.901  1.00  0.88           C  
ATOM   2877  NE2 HIS A 195      29.657 -23.885 -33.270  1.00  0.88           N  
ATOM   2878  H   HIS A 195      27.101 -20.635 -28.303  1.00  0.88           H  
ATOM   2879  HA  HIS A 195      27.447 -20.454 -31.219  1.00  0.88           H  
ATOM   2880 1HB  HIS A 195      29.805 -20.675 -30.497  1.00  0.88           H  
ATOM   2881 2HB  HIS A 195      29.398 -22.153 -29.631  1.00  0.88           H  
ATOM   2882  HD2 HIS A 195      29.482 -24.438 -31.154  1.00  0.88           H  
ATOM   2883  HE1 HIS A 195      29.703 -22.582 -34.977  1.00  0.88           H  
ATOM   2884  HE2 HIS A 195      29.759 -24.837 -33.694  1.00  0.88           H  
ATOM   2885  N   VAL A 196      26.228 -22.561 -31.567  1.00  0.85           N  
ATOM   2886  CA  VAL A 196      25.358 -23.719 -31.761  1.00  0.85           C  
ATOM   2887  C   VAL A 196      26.152 -24.978 -32.003  1.00  0.85           C  
ATOM   2888  O   VAL A 196      26.947 -25.034 -32.930  1.00  0.85           O  
ATOM   2889  CB  VAL A 196      24.431 -23.475 -32.942  1.00  0.85           C  
ATOM   2890  CG1 VAL A 196      23.547 -24.699 -33.216  1.00  0.85           C  
ATOM   2891  CG2 VAL A 196      23.610 -22.274 -32.643  1.00  0.85           C  
ATOM   2892  H   VAL A 196      26.446 -21.972 -32.363  1.00  0.85           H  
ATOM   2893  HA  VAL A 196      24.768 -23.867 -30.873  1.00  0.85           H  
ATOM   2894  HB  VAL A 196      25.031 -23.292 -33.836  1.00  0.85           H  
ATOM   2895 1HG1 VAL A 196      22.910 -24.488 -34.068  1.00  0.85           H  
ATOM   2896 2HG1 VAL A 196      24.174 -25.557 -33.441  1.00  0.85           H  
ATOM   2897 3HG1 VAL A 196      22.931 -24.914 -32.339  1.00  0.85           H  
ATOM   2898 1HG2 VAL A 196      22.993 -22.101 -33.465  1.00  0.85           H  
ATOM   2899 2HG2 VAL A 196      23.005 -22.443 -31.774  1.00  0.85           H  
ATOM   2900 3HG2 VAL A 196      24.258 -21.417 -32.479  1.00  0.85           H  
ATOM   2901  N   THR A 197      25.886 -26.000 -31.199  1.00  0.83           N  
ATOM   2902  CA  THR A 197      26.608 -27.262 -31.258  1.00  0.83           C  
ATOM   2903  C   THR A 197      25.850 -28.409 -31.906  1.00  0.83           C  
ATOM   2904  O   THR A 197      26.458 -29.426 -32.258  1.00  0.83           O  
ATOM   2905  CB  THR A 197      27.069 -27.667 -29.854  1.00  0.83           C  
ATOM   2906  OG1 THR A 197      25.948 -27.781 -28.956  1.00  0.83           O  
ATOM   2907  CG2 THR A 197      28.005 -26.628 -29.339  1.00  0.83           C  
ATOM   2908  H   THR A 197      25.164 -25.881 -30.500  1.00  0.83           H  
ATOM   2909  HA  THR A 197      27.508 -27.094 -31.850  1.00  0.83           H  
ATOM   2910  HB  THR A 197      27.581 -28.613 -29.899  1.00  0.83           H  
ATOM   2911  HG1 THR A 197      25.266 -28.414 -29.269  1.00  0.83           H  
ATOM   2912 1HG2 THR A 197      28.343 -26.908 -28.349  1.00  0.83           H  
ATOM   2913 2HG2 THR A 197      28.861 -26.549 -30.011  1.00  0.83           H  
ATOM   2914 3HG2 THR A 197      27.490 -25.676 -29.301  1.00  0.83           H  
ATOM   2915  N   LEU A 198      24.560 -28.210 -32.190  1.00  0.82           N  
ATOM   2916  CA  LEU A 198      23.729 -29.272 -32.787  1.00  0.82           C  
ATOM   2917  C   LEU A 198      24.401 -30.050 -33.943  1.00  0.82           C  
ATOM   2918  O   LEU A 198      24.142 -31.242 -34.103  1.00  0.82           O  
ATOM   2919  CB  LEU A 198      22.421 -28.671 -33.345  1.00  0.82           C  
ATOM   2920  CG  LEU A 198      21.374 -28.189 -32.346  1.00  0.82           C  
ATOM   2921  CD1 LEU A 198      20.240 -27.464 -33.080  1.00  0.82           C  
ATOM   2922  CD2 LEU A 198      20.824 -29.396 -31.601  1.00  0.82           C  
ATOM   2923  H   LEU A 198      24.129 -27.347 -31.851  1.00  0.82           H  
ATOM   2924  HA  LEU A 198      23.480 -29.983 -31.998  1.00  0.82           H  
ATOM   2925 1HB  LEU A 198      22.688 -27.817 -33.954  1.00  0.82           H  
ATOM   2926 2HB  LEU A 198      21.949 -29.416 -33.991  1.00  0.82           H  
ATOM   2927  HG  LEU A 198      21.830 -27.491 -31.662  1.00  0.82           H  
ATOM   2928 1HD1 LEU A 198      19.493 -27.126 -32.367  1.00  0.82           H  
ATOM   2929 2HD1 LEU A 198      20.641 -26.610 -33.607  1.00  0.82           H  
ATOM   2930 3HD1 LEU A 198      19.780 -28.149 -33.789  1.00  0.82           H  
ATOM   2931 1HD2 LEU A 198      20.079 -29.086 -30.891  1.00  0.82           H  
ATOM   2932 2HD2 LEU A 198      20.373 -30.079 -32.313  1.00  0.82           H  
ATOM   2933 3HD2 LEU A 198      21.639 -29.903 -31.079  1.00  0.82           H  
ATOM   2934  N   THR A 199      25.219 -29.385 -34.768  1.00  0.83           N  
ATOM   2935  CA  THR A 199      25.864 -30.050 -35.900  1.00  0.83           C  
ATOM   2936  C   THR A 199      27.407 -29.966 -35.970  1.00  0.83           C  
ATOM   2937  O   THR A 199      27.983 -30.288 -37.017  1.00  0.83           O  
ATOM   2938  CB  THR A 199      25.270 -29.548 -37.226  1.00  0.83           C  
ATOM   2939  OG1 THR A 199      25.419 -28.116 -37.300  1.00  0.83           O  
ATOM   2940  CG2 THR A 199      23.791 -29.951 -37.360  1.00  0.83           C  
ATOM   2941  H   THR A 199      25.404 -28.407 -34.597  1.00  0.83           H  
ATOM   2942  HA  THR A 199      25.618 -31.100 -35.821  1.00  0.83           H  
ATOM   2943  HB  THR A 199      25.821 -29.992 -38.053  1.00  0.83           H  
ATOM   2944  HG1 THR A 199      26.343 -27.880 -37.150  1.00  0.83           H  
ATOM   2945 1HG2 THR A 199      23.405 -29.590 -38.310  1.00  0.83           H  
ATOM   2946 2HG2 THR A 199      23.690 -31.026 -37.327  1.00  0.83           H  
ATOM   2947 3HG2 THR A 199      23.217 -29.535 -36.559  1.00  0.83           H  
ATOM   2948  N   ASP A 200      28.089 -29.569 -34.877  1.00  0.83           N  
ATOM   2949  CA  ASP A 200      29.574 -29.462 -34.892  1.00  0.83           C  
ATOM   2950  C   ASP A 200      30.314 -30.769 -35.174  1.00  0.83           C  
ATOM   2951  O   ASP A 200      31.383 -30.782 -35.786  1.00  0.83           O  
ATOM   2952  CB  ASP A 200      30.133 -28.955 -33.554  1.00  0.83           C  
ATOM   2953  CG  ASP A 200      30.008 -27.462 -33.267  1.00  0.83           C  
ATOM   2954  OD1 ASP A 200      29.748 -26.679 -34.160  1.00  0.83           O  
ATOM   2955  OD2 ASP A 200      30.191 -27.115 -32.121  1.00  0.83           O  
ATOM   2956  H   ASP A 200      27.569 -29.366 -34.021  1.00  0.83           H  
ATOM   2957  HA  ASP A 200      29.847 -28.750 -35.671  1.00  0.83           H  
ATOM   2958 1HB  ASP A 200      29.626 -29.488 -32.746  1.00  0.83           H  
ATOM   2959 2HB  ASP A 200      31.187 -29.224 -33.493  1.00  0.83           H  
ATOM   2960  N   THR A 201      29.747 -31.847 -34.678  1.00  0.83           N  
ATOM   2961  CA  THR A 201      30.294 -33.185 -34.753  1.00  0.83           C  
ATOM   2962  C   THR A 201      29.207 -34.206 -34.998  1.00  0.83           C  
ATOM   2963  O   THR A 201      28.104 -34.056 -34.469  1.00  0.83           O  
ATOM   2964  CB  THR A 201      31.031 -33.534 -33.438  1.00  0.83           C  
ATOM   2965  OG1 THR A 201      31.463 -34.921 -33.456  1.00  0.83           O  
ATOM   2966  CG2 THR A 201      30.165 -33.289 -32.266  1.00  0.83           C  
ATOM   2967  H   THR A 201      28.865 -31.714 -34.208  1.00  0.83           H  
ATOM   2968  HA  THR A 201      31.018 -33.186 -35.557  1.00  0.83           H  
ATOM   2969  HB  THR A 201      31.915 -32.900 -33.360  1.00  0.83           H  
ATOM   2970  HG1 THR A 201      32.180 -35.037 -32.821  1.00  0.83           H  
ATOM   2971 1HG2 THR A 201      30.705 -33.523 -31.351  1.00  0.83           H  
ATOM   2972 2HG2 THR A 201      29.861 -32.245 -32.250  1.00  0.83           H  
ATOM   2973 3HG2 THR A 201      29.313 -33.901 -32.335  1.00  0.83           H  
ATOM   2974  N   PRO A 202      29.495 -35.304 -35.713  1.00  0.82           N  
ATOM   2975  CA  PRO A 202      28.617 -36.437 -35.879  1.00  0.82           C  
ATOM   2976  C   PRO A 202      28.046 -36.892 -34.543  1.00  0.82           C  
ATOM   2977  O   PRO A 202      26.919 -37.379 -34.497  1.00  0.82           O  
ATOM   2978  CB  PRO A 202      29.552 -37.481 -36.496  1.00  0.82           C  
ATOM   2979  CG  PRO A 202      30.537 -36.661 -37.294  1.00  0.82           C  
ATOM   2980  CD  PRO A 202      30.771 -35.420 -36.468  1.00  0.82           C  
ATOM   2981  HA  PRO A 202      27.820 -36.183 -36.578  1.00  0.82           H  
ATOM   2982 1HB  PRO A 202      30.031 -38.075 -35.704  1.00  0.82           H  
ATOM   2983 2HB  PRO A 202      28.974 -38.182 -37.118  1.00  0.82           H  
ATOM   2984 1HG  PRO A 202      31.458 -37.240 -37.461  1.00  0.82           H  
ATOM   2985 2HG  PRO A 202      30.121 -36.435 -38.287  1.00  0.82           H  
ATOM   2986 1HD  PRO A 202      31.631 -35.558 -35.805  1.00  0.82           H  
ATOM   2987 2HD  PRO A 202      30.899 -34.578 -37.165  1.00  0.82           H  
ATOM   2988  N   ALA A 203      28.794 -36.733 -33.440  1.00  0.79           N  
ATOM   2989  CA  ALA A 203      28.236 -37.159 -32.158  1.00  0.79           C  
ATOM   2990  C   ALA A 203      26.974 -36.363 -31.797  1.00  0.79           C  
ATOM   2991  O   ALA A 203      26.021 -36.906 -31.233  1.00  0.79           O  
ATOM   2992  CB  ALA A 203      29.262 -36.989 -31.055  1.00  0.79           C  
ATOM   2993  H   ALA A 203      29.725 -36.302 -33.478  1.00  0.79           H  
ATOM   2994  HA  ALA A 203      27.965 -38.210 -32.239  1.00  0.79           H  
ATOM   2995 1HB  ALA A 203      28.839 -37.332 -30.112  1.00  0.79           H  
ATOM   2996 2HB  ALA A 203      30.148 -37.574 -31.293  1.00  0.79           H  
ATOM   2997 3HB  ALA A 203      29.532 -35.942 -30.967  1.00  0.79           H  
ATOM   2998  N   HIS A 204      26.974 -35.069 -32.112  1.00  0.76           N  
ATOM   2999  CA  HIS A 204      25.873 -34.188 -31.772  1.00  0.76           C  
ATOM   3000  C   HIS A 204      24.795 -34.302 -32.816  1.00  0.76           C  
ATOM   3001  O   HIS A 204      23.600 -34.150 -32.529  1.00  0.76           O  
ATOM   3002  CB  HIS A 204      26.342 -32.737 -31.633  1.00  0.76           C  
ATOM   3003  CG  HIS A 204      27.250 -32.529 -30.480  1.00  0.76           C  
ATOM   3004  ND1 HIS A 204      27.898 -31.346 -30.263  1.00  0.76           N  
ATOM   3005  CD2 HIS A 204      27.638 -33.361 -29.484  1.00  0.76           C  
ATOM   3006  CE1 HIS A 204      28.640 -31.440 -29.176  1.00  0.76           C  
ATOM   3007  NE2 HIS A 204      28.502 -32.655 -28.684  1.00  0.76           N  
ATOM   3008  H   HIS A 204      27.740 -34.688 -32.652  1.00  0.76           H  
ATOM   3009  HA  HIS A 204      25.448 -34.488 -30.819  1.00  0.76           H  
ATOM   3010 1HB  HIS A 204      26.862 -32.429 -32.546  1.00  0.76           H  
ATOM   3011 2HB  HIS A 204      25.480 -32.078 -31.518  1.00  0.76           H  
ATOM   3012  HD1 HIS A 204      27.799 -30.521 -30.835  1.00  0.76           H  
ATOM   3013  HD2 HIS A 204      27.393 -34.398 -29.242  1.00  0.76           H  
ATOM   3014  HE1 HIS A 204      29.233 -30.589 -28.838  1.00  0.76           H  
ATOM   3015  N   ARG A 205      25.205 -34.619 -34.045  1.00  0.72           N  
ATOM   3016  CA  ARG A 205      24.217 -34.752 -35.095  1.00  0.72           C  
ATOM   3017  C   ARG A 205      23.395 -35.987 -34.753  1.00  0.72           C  
ATOM   3018  O   ARG A 205      22.166 -35.967 -34.797  1.00  0.72           O  
ATOM   3019  CB  ARG A 205      24.890 -34.918 -36.450  1.00  0.72           C  
ATOM   3020  CG  ARG A 205      25.637 -33.689 -36.930  1.00  0.72           C  
ATOM   3021  CD  ARG A 205      26.359 -33.880 -38.215  1.00  0.72           C  
ATOM   3022  NE  ARG A 205      27.188 -32.716 -38.534  1.00  0.72           N  
ATOM   3023  CZ  ARG A 205      27.949 -32.570 -39.619  1.00  0.72           C  
ATOM   3024  NH1 ARG A 205      28.003 -33.498 -40.556  1.00  0.72           N  
ATOM   3025  NH2 ARG A 205      28.644 -31.463 -39.718  1.00  0.72           N  
ATOM   3026  H   ARG A 205      26.201 -34.718 -34.242  1.00  0.72           H  
ATOM   3027  HA  ARG A 205      23.576 -33.868 -35.107  1.00  0.72           H  
ATOM   3028 1HB  ARG A 205      25.583 -35.745 -36.405  1.00  0.72           H  
ATOM   3029 2HB  ARG A 205      24.141 -35.161 -37.201  1.00  0.72           H  
ATOM   3030 1HG  ARG A 205      24.917 -32.906 -37.082  1.00  0.72           H  
ATOM   3031 2HG  ARG A 205      26.354 -33.383 -36.172  1.00  0.72           H  
ATOM   3032 1HD  ARG A 205      27.003 -34.748 -38.158  1.00  0.72           H  
ATOM   3033 2HD  ARG A 205      25.637 -34.013 -39.018  1.00  0.72           H  
ATOM   3034  HE  ARG A 205      27.233 -31.936 -37.868  1.00  0.72           H  
ATOM   3035 1HH1 ARG A 205      27.459 -34.343 -40.461  1.00  0.72           H  
ATOM   3036 2HH1 ARG A 205      28.587 -33.361 -41.368  1.00  0.72           H  
ATOM   3037 1HH2 ARG A 205      28.574 -30.781 -38.947  1.00  0.72           H  
ATOM   3038 2HH2 ARG A 205      29.240 -31.295 -40.511  1.00  0.72           H  
ATOM   3039  N   ALA A 206      24.083 -37.056 -34.331  1.00  0.69           N  
ATOM   3040  CA  ALA A 206      23.433 -38.294 -33.937  1.00  0.69           C  
ATOM   3041  C   ALA A 206      22.533 -38.082 -32.731  1.00  0.69           C  
ATOM   3042  O   ALA A 206      21.407 -38.597 -32.686  1.00  0.69           O  
ATOM   3043  CB  ALA A 206      24.485 -39.341 -33.616  1.00  0.69           C  
ATOM   3044  H   ALA A 206      25.101 -37.028 -34.310  1.00  0.69           H  
ATOM   3045  HA  ALA A 206      22.818 -38.638 -34.768  1.00  0.69           H  
ATOM   3046 1HB  ALA A 206      24.001 -40.275 -33.340  1.00  0.69           H  
ATOM   3047 2HB  ALA A 206      25.117 -39.500 -34.490  1.00  0.69           H  
ATOM   3048 3HB  ALA A 206      25.101 -38.989 -32.787  1.00  0.69           H  
ATOM   3049  N   ALA A 207      23.007 -37.295 -31.749  1.00  0.67           N  
ATOM   3050  CA  ALA A 207      22.198 -37.010 -30.570  1.00  0.67           C  
ATOM   3051  C   ALA A 207      20.926 -36.268 -30.953  1.00  0.67           C  
ATOM   3052  O   ALA A 207      19.841 -36.568 -30.445  1.00  0.67           O  
ATOM   3053  CB  ALA A 207      22.989 -36.178 -29.577  1.00  0.67           C  
ATOM   3054  H   ALA A 207      23.958 -36.927 -31.792  1.00  0.67           H  
ATOM   3055  HA  ALA A 207      21.924 -37.956 -30.113  1.00  0.67           H  
ATOM   3056 1HB  ALA A 207      22.388 -35.984 -28.694  1.00  0.67           H  
ATOM   3057 2HB  ALA A 207      23.895 -36.717 -29.288  1.00  0.67           H  
ATOM   3058 3HB  ALA A 207      23.259 -35.238 -30.039  1.00  0.67           H  
ATOM   3059  N   THR A 208      21.057 -35.321 -31.887  1.00  0.65           N  
ATOM   3060  CA  THR A 208      19.933 -34.516 -32.326  1.00  0.65           C  
ATOM   3061  C   THR A 208      18.936 -35.345 -33.093  1.00  0.65           C  
ATOM   3062  O   THR A 208      17.740 -35.303 -32.806  1.00  0.65           O  
ATOM   3063  CB  THR A 208      20.400 -33.353 -33.204  1.00  0.65           C  
ATOM   3064  OG1 THR A 208      21.312 -32.535 -32.466  1.00  0.65           O  
ATOM   3065  CG2 THR A 208      19.189 -32.513 -33.611  1.00  0.65           C  
ATOM   3066  H   THR A 208      21.979 -35.112 -32.273  1.00  0.65           H  
ATOM   3067  HA  THR A 208      19.420 -34.123 -31.460  1.00  0.65           H  
ATOM   3068  HB  THR A 208      20.902 -33.733 -34.093  1.00  0.65           H  
ATOM   3069  HG1 THR A 208      22.195 -32.982 -32.458  1.00  0.65           H  
ATOM   3070 1HG2 THR A 208      19.515 -31.677 -34.229  1.00  0.65           H  
ATOM   3071 2HG2 THR A 208      18.496 -33.134 -34.172  1.00  0.65           H  
ATOM   3072 3HG2 THR A 208      18.700 -32.137 -32.723  1.00  0.65           H  
ATOM   3073  N   VAL A 209      19.420 -36.150 -34.030  1.00  0.64           N  
ATOM   3074  CA  VAL A 209      18.524 -36.968 -34.817  1.00  0.64           C  
ATOM   3075  C   VAL A 209      17.799 -37.944 -33.913  1.00  0.64           C  
ATOM   3076  O   VAL A 209      16.585 -38.111 -34.031  1.00  0.64           O  
ATOM   3077  CB  VAL A 209      19.281 -37.709 -35.931  1.00  0.64           C  
ATOM   3078  CG1 VAL A 209      18.365 -38.716 -36.594  1.00  0.64           C  
ATOM   3079  CG2 VAL A 209      19.756 -36.692 -36.967  1.00  0.64           C  
ATOM   3080  H   VAL A 209      20.423 -36.166 -34.218  1.00  0.64           H  
ATOM   3081  HA  VAL A 209      17.788 -36.320 -35.292  1.00  0.64           H  
ATOM   3082  HB  VAL A 209      20.134 -38.239 -35.501  1.00  0.64           H  
ATOM   3083 1HG1 VAL A 209      18.903 -39.239 -37.384  1.00  0.64           H  
ATOM   3084 2HG1 VAL A 209      18.026 -39.431 -35.849  1.00  0.64           H  
ATOM   3085 3HG1 VAL A 209      17.522 -38.201 -37.019  1.00  0.64           H  
ATOM   3086 1HG2 VAL A 209      20.295 -37.203 -37.762  1.00  0.64           H  
ATOM   3087 2HG2 VAL A 209      18.900 -36.181 -37.382  1.00  0.64           H  
ATOM   3088 3HG2 VAL A 209      20.409 -35.967 -36.497  1.00  0.64           H  
ATOM   3089  N   SER A 210      18.525 -38.567 -32.981  1.00  0.63           N  
ATOM   3090  CA  SER A 210      17.904 -39.518 -32.082  1.00  0.63           C  
ATOM   3091  C   SER A 210      16.822 -38.832 -31.249  1.00  0.63           C  
ATOM   3092  O   SER A 210      15.724 -39.366 -31.092  1.00  0.63           O  
ATOM   3093  CB  SER A 210      18.952 -40.100 -31.155  1.00  0.63           C  
ATOM   3094  OG  SER A 210      19.918 -40.818 -31.876  1.00  0.63           O  
ATOM   3095  H   SER A 210      19.529 -38.405 -32.906  1.00  0.63           H  
ATOM   3096  HA  SER A 210      17.450 -40.315 -32.671  1.00  0.63           H  
ATOM   3097 1HB  SER A 210      19.435 -39.294 -30.599  1.00  0.63           H  
ATOM   3098 2HB  SER A 210      18.470 -40.755 -30.433  1.00  0.63           H  
ATOM   3099  HG  SER A 210      20.423 -40.133 -32.377  1.00  0.63           H  
ATOM   3100  N   ALA A 211      17.104 -37.629 -30.734  1.00  0.63           N  
ATOM   3101  CA  ALA A 211      16.110 -36.921 -29.937  1.00  0.63           C  
ATOM   3102  C   ALA A 211      14.856 -36.632 -30.753  1.00  0.63           C  
ATOM   3103  O   ALA A 211      13.737 -36.799 -30.265  1.00  0.63           O  
ATOM   3104  CB  ALA A 211      16.694 -35.627 -29.420  1.00  0.63           C  
ATOM   3105  H   ALA A 211      18.027 -37.212 -30.864  1.00  0.63           H  
ATOM   3106  HA  ALA A 211      15.833 -37.555 -29.095  1.00  0.63           H  
ATOM   3107 1HB  ALA A 211      15.962 -35.106 -28.809  1.00  0.63           H  
ATOM   3108 2HB  ALA A 211      17.576 -35.846 -28.823  1.00  0.63           H  
ATOM   3109 3HB  ALA A 211      16.976 -34.994 -30.262  1.00  0.63           H  
ATOM   3110  N   LEU A 212      15.040 -36.250 -32.017  1.00  0.63           N  
ATOM   3111  CA  LEU A 212      13.918 -35.944 -32.893  1.00  0.63           C  
ATOM   3112  C   LEU A 212      13.102 -37.206 -33.187  1.00  0.63           C  
ATOM   3113  O   LEU A 212      11.866 -37.172 -33.227  1.00  0.63           O  
ATOM   3114  CB  LEU A 212      14.452 -35.328 -34.180  1.00  0.63           C  
ATOM   3115  CG  LEU A 212      15.101 -33.947 -34.027  1.00  0.63           C  
ATOM   3116  CD1 LEU A 212      15.769 -33.538 -35.311  1.00  0.63           C  
ATOM   3117  CD2 LEU A 212      14.092 -32.977 -33.653  1.00  0.63           C  
ATOM   3118  H   LEU A 212      15.993 -36.129 -32.369  1.00  0.63           H  
ATOM   3119  HA  LEU A 212      13.277 -35.223 -32.393  1.00  0.63           H  
ATOM   3120 1HB  LEU A 212      15.214 -35.986 -34.565  1.00  0.63           H  
ATOM   3121 2HB  LEU A 212      13.647 -35.255 -34.906  1.00  0.63           H  
ATOM   3122  HG  LEU A 212      15.844 -33.989 -33.257  1.00  0.63           H  
ATOM   3123 1HD1 LEU A 212      16.232 -32.567 -35.186  1.00  0.63           H  
ATOM   3124 2HD1 LEU A 212      16.530 -34.269 -35.585  1.00  0.63           H  
ATOM   3125 3HD1 LEU A 212      15.034 -33.481 -36.077  1.00  0.63           H  
ATOM   3126 1HD2 LEU A 212      14.573 -32.030 -33.535  1.00  0.63           H  
ATOM   3127 2HD2 LEU A 212      13.330 -32.915 -34.426  1.00  0.63           H  
ATOM   3128 3HD2 LEU A 212      13.648 -33.277 -32.722  1.00  0.63           H  
ATOM   3129  N   GLN A 213      13.792 -38.344 -33.347  1.00  0.63           N  
ATOM   3130  CA  GLN A 213      13.119 -39.617 -33.591  1.00  0.63           C  
ATOM   3131  C   GLN A 213      12.266 -39.977 -32.379  1.00  0.63           C  
ATOM   3132  O   GLN A 213      11.154 -40.499 -32.524  1.00  0.63           O  
ATOM   3133  CB  GLN A 213      14.141 -40.728 -33.887  1.00  0.63           C  
ATOM   3134  CG  GLN A 213      14.840 -40.589 -35.242  1.00  0.63           C  
ATOM   3135  CD  GLN A 213      15.971 -41.579 -35.434  1.00  0.63           C  
ATOM   3136  OE1 GLN A 213      16.469 -42.178 -34.476  1.00  0.63           O  
ATOM   3137  NE2 GLN A 213      16.392 -41.760 -36.685  1.00  0.63           N  
ATOM   3138  H   GLN A 213      14.812 -38.315 -33.329  1.00  0.63           H  
ATOM   3139  HA  GLN A 213      12.463 -39.507 -34.451  1.00  0.63           H  
ATOM   3140 1HB  GLN A 213      14.910 -40.721 -33.119  1.00  0.63           H  
ATOM   3141 2HB  GLN A 213      13.650 -41.698 -33.850  1.00  0.63           H  
ATOM   3142 1HG  GLN A 213      14.106 -40.779 -36.018  1.00  0.63           H  
ATOM   3143 2HG  GLN A 213      15.229 -39.590 -35.346  1.00  0.63           H  
ATOM   3144 1HE2 GLN A 213      17.137 -42.400 -36.877  1.00  0.63           H  
ATOM   3145 2HE2 GLN A 213      15.966 -41.254 -37.436  1.00  0.63           H  
ATOM   3146  N   ILE A 214      12.776 -39.678 -31.182  1.00  0.63           N  
ATOM   3147  CA  ILE A 214      12.052 -39.952 -29.953  1.00  0.63           C  
ATOM   3148  C   ILE A 214      10.852 -39.035 -29.814  1.00  0.63           C  
ATOM   3149  O   ILE A 214       9.756 -39.497 -29.488  1.00  0.63           O  
ATOM   3150  CB  ILE A 214      12.933 -39.830 -28.721  1.00  0.63           C  
ATOM   3151  CG1 ILE A 214      13.960 -40.900 -28.776  1.00  0.63           C  
ATOM   3152  CG2 ILE A 214      12.062 -39.958 -27.469  1.00  0.63           C  
ATOM   3153  CD1 ILE A 214      15.023 -40.756 -27.779  1.00  0.63           C  
ATOM   3154  H   ILE A 214      13.716 -39.278 -31.129  1.00  0.63           H  
ATOM   3155  HA  ILE A 214      11.691 -40.978 -29.992  1.00  0.63           H  
ATOM   3156  HB  ILE A 214      13.451 -38.876 -28.724  1.00  0.63           H  
ATOM   3157 1HG1 ILE A 214      13.483 -41.814 -28.651  1.00  0.63           H  
ATOM   3158 2HG1 ILE A 214      14.410 -40.900 -29.759  1.00  0.63           H  
ATOM   3159 1HG2 ILE A 214      12.682 -39.891 -26.587  1.00  0.63           H  
ATOM   3160 2HG2 ILE A 214      11.322 -39.155 -27.455  1.00  0.63           H  
ATOM   3161 3HG2 ILE A 214      11.552 -40.914 -27.483  1.00  0.63           H  
ATOM   3162 1HD1 ILE A 214      15.726 -41.583 -27.891  1.00  0.63           H  
ATOM   3163 2HD1 ILE A 214      15.541 -39.809 -27.928  1.00  0.63           H  
ATOM   3164 3HD1 ILE A 214      14.584 -40.784 -26.789  1.00  0.63           H  
ATOM   3165  N   LEU A 215      11.022 -37.739 -30.108  1.00  0.64           N  
ATOM   3166  CA  LEU A 215       9.892 -36.828 -29.984  1.00  0.64           C  
ATOM   3167  C   LEU A 215       8.762 -37.301 -30.885  1.00  0.64           C  
ATOM   3168  O   LEU A 215       7.593 -37.289 -30.486  1.00  0.64           O  
ATOM   3169  CB  LEU A 215      10.240 -35.406 -30.466  1.00  0.64           C  
ATOM   3170  CG  LEU A 215      11.202 -34.519 -29.677  1.00  0.64           C  
ATOM   3171  CD1 LEU A 215      11.446 -33.255 -30.469  1.00  0.64           C  
ATOM   3172  CD2 LEU A 215      10.613 -34.167 -28.402  1.00  0.64           C  
ATOM   3173  H   LEU A 215      11.944 -37.392 -30.373  1.00  0.64           H  
ATOM   3174  HA  LEU A 215       9.552 -36.813 -28.950  1.00  0.64           H  
ATOM   3175 1HB  LEU A 215      10.662 -35.500 -31.466  1.00  0.64           H  
ATOM   3176 2HB  LEU A 215       9.328 -34.855 -30.557  1.00  0.64           H  
ATOM   3177  HG  LEU A 215      12.144 -35.034 -29.527  1.00  0.64           H  
ATOM   3178 1HD1 LEU A 215      12.117 -32.607 -29.929  1.00  0.64           H  
ATOM   3179 2HD1 LEU A 215      11.870 -33.508 -31.421  1.00  0.64           H  
ATOM   3180 3HD1 LEU A 215      10.498 -32.739 -30.624  1.00  0.64           H  
ATOM   3181 1HD2 LEU A 215      11.286 -33.520 -27.840  1.00  0.64           H  
ATOM   3182 2HD2 LEU A 215       9.684 -33.646 -28.590  1.00  0.64           H  
ATOM   3183 3HD2 LEU A 215      10.427 -35.072 -27.846  1.00  0.64           H  
ATOM   3184  N   LYS A 216       9.120 -37.761 -32.092  1.00  0.66           N  
ATOM   3185  CA  LYS A 216       8.141 -38.230 -33.060  1.00  0.66           C  
ATOM   3186  C   LYS A 216       7.555 -39.559 -32.673  1.00  0.66           C  
ATOM   3187  O   LYS A 216       6.345 -39.760 -32.804  1.00  0.66           O  
ATOM   3188  CB  LYS A 216       8.729 -38.268 -34.464  1.00  0.66           C  
ATOM   3189  CG  LYS A 216       7.721 -38.680 -35.513  1.00  0.66           C  
ATOM   3190  CD  LYS A 216       8.265 -38.513 -36.904  1.00  0.66           C  
ATOM   3191  CE  LYS A 216       7.266 -38.996 -37.933  1.00  0.66           C  
ATOM   3192  NZ  LYS A 216       7.737 -38.746 -39.312  1.00  0.66           N  
ATOM   3193  H   LYS A 216      10.105 -37.738 -32.364  1.00  0.66           H  
ATOM   3194  HA  LYS A 216       7.310 -37.553 -33.074  1.00  0.66           H  
ATOM   3195 1HB  LYS A 216       9.114 -37.279 -34.727  1.00  0.66           H  
ATOM   3196 2HB  LYS A 216       9.569 -38.965 -34.490  1.00  0.66           H  
ATOM   3197 1HG  LYS A 216       7.430 -39.720 -35.358  1.00  0.66           H  
ATOM   3198 2HG  LYS A 216       6.832 -38.052 -35.417  1.00  0.66           H  
ATOM   3199 1HD  LYS A 216       8.464 -37.448 -37.085  1.00  0.66           H  
ATOM   3200 2HD  LYS A 216       9.198 -39.063 -37.010  1.00  0.66           H  
ATOM   3201 1HE  LYS A 216       7.112 -40.065 -37.803  1.00  0.66           H  
ATOM   3202 2HE  LYS A 216       6.323 -38.488 -37.776  1.00  0.66           H  
ATOM   3203 1HZ  LYS A 216       7.050 -39.074 -39.973  1.00  0.66           H  
ATOM   3204 2HZ  LYS A 216       7.873 -37.734 -39.425  1.00  0.66           H  
ATOM   3205 3HZ  LYS A 216       8.609 -39.217 -39.467  1.00  0.66           H  
ATOM   3206  N   SER A 217       8.371 -40.477 -32.182  1.00  0.68           N  
ATOM   3207  CA  SER A 217       7.830 -41.761 -31.814  1.00  0.68           C  
ATOM   3208  C   SER A 217       6.772 -41.557 -30.736  1.00  0.68           C  
ATOM   3209  O   SER A 217       5.694 -42.145 -30.817  1.00  0.68           O  
ATOM   3210  CB  SER A 217       8.935 -42.659 -31.324  1.00  0.68           C  
ATOM   3211  OG  SER A 217       9.855 -42.923 -32.353  1.00  0.68           O  
ATOM   3212  H   SER A 217       9.371 -40.306 -32.095  1.00  0.68           H  
ATOM   3213  HA  SER A 217       7.361 -42.213 -32.689  1.00  0.68           H  
ATOM   3214 1HB  SER A 217       9.443 -42.183 -30.484  1.00  0.68           H  
ATOM   3215 2HB  SER A 217       8.514 -43.589 -30.977  1.00  0.68           H  
ATOM   3216  HG  SER A 217      10.278 -42.055 -32.561  1.00  0.68           H  
ATOM   3217  N   VAL A 218       7.040 -40.669 -29.771  1.00  0.71           N  
ATOM   3218  CA  VAL A 218       6.061 -40.405 -28.730  1.00  0.71           C  
ATOM   3219  C   VAL A 218       4.850 -39.672 -29.288  1.00  0.71           C  
ATOM   3220  O   VAL A 218       3.727 -40.030 -28.993  1.00  0.71           O  
ATOM   3221  CB  VAL A 218       6.642 -39.554 -27.599  1.00  0.71           C  
ATOM   3222  CG1 VAL A 218       5.523 -39.180 -26.621  1.00  0.71           C  
ATOM   3223  CG2 VAL A 218       7.729 -40.300 -26.897  1.00  0.71           C  
ATOM   3224  H   VAL A 218       7.947 -40.197 -29.747  1.00  0.71           H  
ATOM   3225  HA  VAL A 218       5.734 -41.358 -28.315  1.00  0.71           H  
ATOM   3226  HB  VAL A 218       7.052 -38.647 -28.023  1.00  0.71           H  
ATOM   3227 1HG1 VAL A 218       5.920 -38.557 -25.820  1.00  0.71           H  
ATOM   3228 2HG1 VAL A 218       4.757 -38.634 -27.157  1.00  0.71           H  
ATOM   3229 3HG1 VAL A 218       5.094 -40.086 -26.196  1.00  0.71           H  
ATOM   3230 1HG2 VAL A 218       8.137 -39.686 -26.111  1.00  0.71           H  
ATOM   3231 2HG2 VAL A 218       7.319 -41.209 -26.478  1.00  0.71           H  
ATOM   3232 3HG2 VAL A 218       8.517 -40.545 -27.602  1.00  0.71           H  
ATOM   3233  N   ALA A 219       5.056 -38.643 -30.097  1.00  0.74           N  
ATOM   3234  CA  ALA A 219       3.930 -37.905 -30.658  1.00  0.74           C  
ATOM   3235  C   ALA A 219       2.997 -38.743 -31.536  1.00  0.74           C  
ATOM   3236  O   ALA A 219       1.795 -38.471 -31.582  1.00  0.74           O  
ATOM   3237  CB  ALA A 219       4.434 -36.758 -31.493  1.00  0.74           C  
ATOM   3238  H   ALA A 219       6.004 -38.344 -30.327  1.00  0.74           H  
ATOM   3239  HA  ALA A 219       3.348 -37.514 -29.825  1.00  0.74           H  
ATOM   3240 1HB  ALA A 219       3.596 -36.191 -31.874  1.00  0.74           H  
ATOM   3241 2HB  ALA A 219       5.064 -36.120 -30.878  1.00  0.74           H  
ATOM   3242 3HB  ALA A 219       5.015 -37.147 -32.325  1.00  0.74           H  
ATOM   3243  N   THR A 220       3.548 -39.719 -32.272  1.00  0.77           N  
ATOM   3244  CA  THR A 220       2.754 -40.476 -33.237  1.00  0.77           C  
ATOM   3245  C   THR A 220       2.327 -41.892 -32.825  1.00  0.77           C  
ATOM   3246  O   THR A 220       1.406 -42.449 -33.427  1.00  0.77           O  
ATOM   3247  CB  THR A 220       3.522 -40.555 -34.568  1.00  0.77           C  
ATOM   3248  OG1 THR A 220       4.749 -41.263 -34.382  1.00  0.77           O  
ATOM   3249  CG2 THR A 220       3.854 -39.143 -35.044  1.00  0.77           C  
ATOM   3250  H   THR A 220       4.549 -39.894 -32.208  1.00  0.77           H  
ATOM   3251  HA  THR A 220       1.842 -39.910 -33.420  1.00  0.77           H  
ATOM   3252  HB  THR A 220       2.915 -41.064 -35.313  1.00  0.77           H  
ATOM   3253  HG1 THR A 220       5.305 -40.772 -33.737  1.00  0.77           H  
ATOM   3254 1HG2 THR A 220       4.398 -39.191 -35.985  1.00  0.77           H  
ATOM   3255 2HG2 THR A 220       2.930 -38.588 -35.185  1.00  0.77           H  
ATOM   3256 3HG2 THR A 220       4.468 -38.640 -34.299  1.00  0.77           H  
ATOM   3257  N   THR A 221       2.956 -42.479 -31.817  1.00  0.79           N  
ATOM   3258  CA  THR A 221       2.595 -43.829 -31.402  1.00  0.79           C  
ATOM   3259  C   THR A 221       1.126 -43.942 -30.971  1.00  0.79           C  
ATOM   3260  O   THR A 221       0.581 -43.025 -30.363  1.00  0.79           O  
ATOM   3261  CB  THR A 221       3.476 -44.324 -30.229  1.00  0.79           C  
ATOM   3262  OG1 THR A 221       3.064 -45.648 -29.837  1.00  0.79           O  
ATOM   3263  CG2 THR A 221       3.349 -43.409 -29.070  1.00  0.79           C  
ATOM   3264  H   THR A 221       3.738 -42.016 -31.354  1.00  0.79           H  
ATOM   3265  HA  THR A 221       2.802 -44.472 -32.246  1.00  0.79           H  
ATOM   3266  HB  THR A 221       4.514 -44.360 -30.553  1.00  0.79           H  
ATOM   3267  HG1 THR A 221       3.816 -46.105 -29.443  1.00  0.79           H  
ATOM   3268 1HG2 THR A 221       3.959 -43.737 -28.245  1.00  0.79           H  
ATOM   3269 2HG2 THR A 221       3.655 -42.428 -29.371  1.00  0.79           H  
ATOM   3270 3HG2 THR A 221       2.337 -43.387 -28.775  1.00  0.79           H  
ATOM   3271  N   PRO A 222       0.456 -45.090 -31.216  1.00  0.81           N  
ATOM   3272  CA  PRO A 222      -0.877 -45.417 -30.726  1.00  0.81           C  
ATOM   3273  C   PRO A 222      -0.938 -45.306 -29.201  1.00  0.81           C  
ATOM   3274  O   PRO A 222      -2.016 -45.130 -28.629  1.00  0.81           O  
ATOM   3275  CB  PRO A 222      -1.061 -46.866 -31.187  1.00  0.81           C  
ATOM   3276  CG  PRO A 222      -0.190 -46.993 -32.411  1.00  0.81           C  
ATOM   3277  CD  PRO A 222       1.009 -46.109 -32.146  1.00  0.81           C  
ATOM   3278  HA  PRO A 222      -1.612 -44.748 -31.196  1.00  0.81           H  
ATOM   3279 1HB  PRO A 222      -0.778 -47.557 -30.377  1.00  0.81           H  
ATOM   3280 2HB  PRO A 222      -2.123 -47.050 -31.408  1.00  0.81           H  
ATOM   3281 1HG  PRO A 222       0.085 -48.048 -32.566  1.00  0.81           H  
ATOM   3282 2HG  PRO A 222      -0.752 -46.679 -33.303  1.00  0.81           H  
ATOM   3283 1HD  PRO A 222       1.824 -46.683 -31.692  1.00  0.81           H  
ATOM   3284 2HD  PRO A 222       1.287 -45.654 -33.109  1.00  0.81           H  
ATOM   3285  N   GLY A 223       0.238 -45.369 -28.555  1.00  0.83           N  
ATOM   3286  CA  GLY A 223       0.379 -45.257 -27.115  1.00  0.83           C  
ATOM   3287  C   GLY A 223       0.460 -43.782 -26.646  1.00  0.83           C  
ATOM   3288  O   GLY A 223       0.827 -43.494 -25.508  1.00  0.83           O  
ATOM   3289  H   GLY A 223       1.105 -45.512 -29.079  1.00  0.83           H  
ATOM   3290 1HA  GLY A 223      -0.457 -45.758 -26.626  1.00  0.83           H  
ATOM   3291 2HA  GLY A 223       1.283 -45.781 -26.818  1.00  0.83           H  
ATOM   3292  N   ALA A 224       0.128 -42.824 -27.497  1.00  0.84           N  
ATOM   3293  CA  ALA A 224       0.229 -41.442 -27.059  1.00  0.84           C  
ATOM   3294  C   ALA A 224      -0.956 -40.611 -27.454  1.00  0.84           C  
ATOM   3295  O   ALA A 224      -1.628 -40.873 -28.447  1.00  0.84           O  
ATOM   3296  CB  ALA A 224       1.447 -40.827 -27.613  1.00  0.84           C  
ATOM   3297  H   ALA A 224      -0.133 -43.038 -28.459  1.00  0.84           H  
ATOM   3298  HA  ALA A 224       0.290 -41.424 -25.985  1.00  0.84           H  
ATOM   3299 1HB  ALA A 224       1.513 -39.857 -27.262  1.00  0.84           H  
ATOM   3300 2HB  ALA A 224       2.320 -41.383 -27.293  1.00  0.84           H  
ATOM   3301 3HB  ALA A 224       1.388 -40.824 -28.707  1.00  0.84           H  
ATOM   3302  N   ASP A 225      -1.226 -39.591 -26.649  1.00  0.84           N  
ATOM   3303  CA  ASP A 225      -2.360 -38.734 -26.930  1.00  0.84           C  
ATOM   3304  C   ASP A 225      -2.160 -38.031 -28.291  1.00  0.84           C  
ATOM   3305  O   ASP A 225      -1.138 -37.379 -28.495  1.00  0.84           O  
ATOM   3306  CB  ASP A 225      -2.576 -37.716 -25.805  1.00  0.84           C  
ATOM   3307  CG  ASP A 225      -3.933 -37.021 -25.893  1.00  0.84           C  
ATOM   3308  OD1 ASP A 225      -4.229 -36.381 -26.889  1.00  0.84           O  
ATOM   3309  OD2 ASP A 225      -4.676 -37.132 -24.948  1.00  0.84           O  
ATOM   3310  H   ASP A 225      -0.637 -39.404 -25.830  1.00  0.84           H  
ATOM   3311  HA  ASP A 225      -3.235 -39.355 -26.940  1.00  0.84           H  
ATOM   3312 1HB  ASP A 225      -2.505 -38.226 -24.839  1.00  0.84           H  
ATOM   3313 2HB  ASP A 225      -1.794 -36.967 -25.826  1.00  0.84           H  
ATOM   3314  N   PRO A 226      -3.113 -38.104 -29.241  1.00  0.85           N  
ATOM   3315  CA  PRO A 226      -3.062 -37.450 -30.541  1.00  0.85           C  
ATOM   3316  C   PRO A 226      -2.857 -35.934 -30.442  1.00  0.85           C  
ATOM   3317  O   PRO A 226      -2.390 -35.305 -31.395  1.00  0.85           O  
ATOM   3318  CB  PRO A 226      -4.451 -37.758 -31.120  1.00  0.85           C  
ATOM   3319  CG  PRO A 226      -4.870 -39.038 -30.447  1.00  0.85           C  
ATOM   3320  CD  PRO A 226      -4.300 -38.954 -29.055  1.00  0.85           C  
ATOM   3321  HA  PRO A 226      -2.266 -37.912 -31.143  1.00  0.85           H  
ATOM   3322 1HB  PRO A 226      -5.134 -36.920 -30.906  1.00  0.85           H  
ATOM   3323 2HB  PRO A 226      -4.389 -37.848 -32.214  1.00  0.85           H  
ATOM   3324 1HG  PRO A 226      -5.964 -39.124 -30.443  1.00  0.85           H  
ATOM   3325 2HG  PRO A 226      -4.483 -39.905 -31.002  1.00  0.85           H  
ATOM   3326 1HD  PRO A 226      -5.007 -38.491 -28.348  1.00  0.85           H  
ATOM   3327 2HD  PRO A 226      -4.013 -39.972 -28.780  1.00  0.85           H  
ATOM   3328  N   SER A 227      -3.205 -35.335 -29.297  1.00  0.85           N  
ATOM   3329  CA  SER A 227      -3.060 -33.901 -29.137  1.00  0.85           C  
ATOM   3330  C   SER A 227      -1.694 -33.489 -28.590  1.00  0.85           C  
ATOM   3331  O   SER A 227      -1.478 -32.294 -28.381  1.00  0.85           O  
ATOM   3332  CB  SER A 227      -4.159 -33.311 -28.264  1.00  0.85           C  
ATOM   3333  OG  SER A 227      -4.063 -33.722 -26.938  1.00  0.85           O  
ATOM   3334  H   SER A 227      -3.576 -35.865 -28.500  1.00  0.85           H  
ATOM   3335  HA  SER A 227      -3.165 -33.447 -30.123  1.00  0.85           H  
ATOM   3336 1HB  SER A 227      -4.110 -32.224 -28.311  1.00  0.85           H  
ATOM   3337 2HB  SER A 227      -5.127 -33.611 -28.661  1.00  0.85           H  
ATOM   3338  HG  SER A 227      -4.190 -34.691 -26.941  1.00  0.85           H  
ATOM   3339  N   ILE A 228      -0.744 -34.420 -28.389  1.00  0.85           N  
ATOM   3340  CA  ILE A 228       0.559 -33.999 -27.845  1.00  0.85           C  
ATOM   3341  C   ILE A 228       1.175 -32.828 -28.586  1.00  0.85           C  
ATOM   3342  O   ILE A 228       1.568 -31.846 -27.961  1.00  0.85           O  
ATOM   3343  CB  ILE A 228       1.591 -35.161 -27.770  1.00  0.85           C  
ATOM   3344  CG1 ILE A 228       1.244 -36.113 -26.699  1.00  0.85           C  
ATOM   3345  CG2 ILE A 228       3.029 -34.697 -27.641  1.00  0.85           C  
ATOM   3346  CD1 ILE A 228       2.077 -37.314 -26.776  1.00  0.85           C  
ATOM   3347  H   ILE A 228      -0.931 -35.409 -28.575  1.00  0.85           H  
ATOM   3348  HA  ILE A 228       0.394 -33.682 -26.812  1.00  0.85           H  
ATOM   3349  HB  ILE A 228       1.513 -35.731 -28.701  1.00  0.85           H  
ATOM   3350 1HG1 ILE A 228       1.392 -35.641 -25.734  1.00  0.85           H  
ATOM   3351 2HG1 ILE A 228       0.212 -36.390 -26.783  1.00  0.85           H  
ATOM   3352 1HG2 ILE A 228       3.697 -35.558 -27.635  1.00  0.85           H  
ATOM   3353 2HG2 ILE A 228       3.265 -34.079 -28.488  1.00  0.85           H  
ATOM   3354 3HG2 ILE A 228       3.152 -34.139 -26.717  1.00  0.85           H  
ATOM   3355 1HD1 ILE A 228       1.815 -37.996 -25.987  1.00  0.85           H  
ATOM   3356 2HD1 ILE A 228       1.915 -37.777 -27.750  1.00  0.85           H  
ATOM   3357 3HD1 ILE A 228       3.116 -37.032 -26.675  1.00  0.85           H  
ATOM   3358  N   THR A 229       1.146 -32.840 -29.910  1.00  0.87           N  
ATOM   3359  CA  THR A 229       1.772 -31.761 -30.669  1.00  0.87           C  
ATOM   3360  C   THR A 229       1.090 -30.392 -30.532  1.00  0.87           C  
ATOM   3361  O   THR A 229       1.616 -29.397 -31.029  1.00  0.87           O  
ATOM   3362  CB  THR A 229       1.865 -32.147 -32.143  1.00  0.87           C  
ATOM   3363  OG1 THR A 229       0.557 -32.383 -32.694  1.00  0.87           O  
ATOM   3364  CG2 THR A 229       2.681 -33.392 -32.246  1.00  0.87           C  
ATOM   3365  H   THR A 229       0.748 -33.637 -30.387  1.00  0.87           H  
ATOM   3366  HA  THR A 229       2.792 -31.646 -30.299  1.00  0.87           H  
ATOM   3367  HB  THR A 229       2.350 -31.345 -32.702  1.00  0.87           H  
ATOM   3368  HG1 THR A 229       0.126 -33.111 -32.229  1.00  0.87           H  
ATOM   3369 1HG2 THR A 229       2.782 -33.693 -33.288  1.00  0.87           H  
ATOM   3370 2HG2 THR A 229       3.646 -33.186 -31.819  1.00  0.87           H  
ATOM   3371 3HG2 THR A 229       2.194 -34.187 -31.683  1.00  0.87           H  
ATOM   3372  N   ARG A 230      -0.091 -30.341 -29.912  1.00  0.89           N  
ATOM   3373  CA  ARG A 230      -0.792 -29.092 -29.655  1.00  0.89           C  
ATOM   3374  C   ARG A 230      -1.057 -28.914 -28.155  1.00  0.89           C  
ATOM   3375  O   ARG A 230      -1.828 -28.039 -27.752  1.00  0.89           O  
ATOM   3376  CB  ARG A 230      -2.111 -29.048 -30.402  1.00  0.89           C  
ATOM   3377  CG  ARG A 230      -1.988 -29.098 -31.920  1.00  0.89           C  
ATOM   3378  CD  ARG A 230      -3.315 -28.979 -32.591  1.00  0.89           C  
ATOM   3379  NE  ARG A 230      -3.196 -29.022 -34.043  1.00  0.89           N  
ATOM   3380  CZ  ARG A 230      -4.227 -28.902 -34.904  1.00  0.89           C  
ATOM   3381  NH1 ARG A 230      -5.449 -28.731 -34.451  1.00  0.89           N  
ATOM   3382  NH2 ARG A 230      -4.007 -28.957 -36.207  1.00  0.89           N  
ATOM   3383  H   ARG A 230      -0.500 -31.193 -29.538  1.00  0.89           H  
ATOM   3384  HA  ARG A 230      -0.171 -28.265 -29.998  1.00  0.89           H  
ATOM   3385 1HB  ARG A 230      -2.719 -29.900 -30.092  1.00  0.89           H  
ATOM   3386 2HB  ARG A 230      -2.652 -28.142 -30.135  1.00  0.89           H  
ATOM   3387 1HG  ARG A 230      -1.350 -28.279 -32.257  1.00  0.89           H  
ATOM   3388 2HG  ARG A 230      -1.540 -30.049 -32.217  1.00  0.89           H  
ATOM   3389 1HD  ARG A 230      -3.955 -29.803 -32.276  1.00  0.89           H  
ATOM   3390 2HD  ARG A 230      -3.779 -28.033 -32.314  1.00  0.89           H  
ATOM   3391  HE  ARG A 230      -2.271 -29.154 -34.432  1.00  0.89           H  
ATOM   3392 1HH1 ARG A 230      -5.618 -28.688 -33.456  1.00  0.89           H  
ATOM   3393 2HH1 ARG A 230      -6.219 -28.641 -35.098  1.00  0.89           H  
ATOM   3394 1HH2 ARG A 230      -3.068 -29.089 -36.556  1.00  0.89           H  
ATOM   3395 2HH2 ARG A 230      -4.778 -28.867 -36.852  1.00  0.89           H  
ATOM   3396  N   THR A 231      -0.435 -29.757 -27.328  1.00  0.91           N  
ATOM   3397  CA  THR A 231      -0.674 -29.746 -25.889  1.00  0.91           C  
ATOM   3398  C   THR A 231       0.111 -28.743 -25.064  1.00  0.91           C  
ATOM   3399  O   THR A 231       1.340 -28.598 -25.157  1.00  0.91           O  
ATOM   3400  CB  THR A 231      -0.478 -31.157 -25.293  1.00  0.91           C  
ATOM   3401  OG1 THR A 231      -1.461 -32.030 -25.821  1.00  0.91           O  
ATOM   3402  CG2 THR A 231      -0.569 -31.181 -23.813  1.00  0.91           C  
ATOM   3403  H   THR A 231       0.216 -30.449 -27.697  1.00  0.91           H  
ATOM   3404  HA  THR A 231      -1.727 -29.503 -25.750  1.00  0.91           H  
ATOM   3405  HB  THR A 231       0.502 -31.519 -25.588  1.00  0.91           H  
ATOM   3406  HG1 THR A 231      -1.497 -31.918 -26.779  1.00  0.91           H  
ATOM   3407 1HG2 THR A 231      -0.418 -32.202 -23.478  1.00  0.91           H  
ATOM   3408 2HG2 THR A 231       0.194 -30.547 -23.391  1.00  0.91           H  
ATOM   3409 3HG2 THR A 231      -1.544 -30.836 -23.499  1.00  0.91           H  
ATOM   3410  N   GLU A 232      -0.656 -28.061 -24.224  1.00  0.93           N  
ATOM   3411  CA  GLU A 232      -0.187 -27.103 -23.245  1.00  0.93           C  
ATOM   3412  C   GLU A 232      -0.084 -27.828 -21.915  1.00  0.93           C  
ATOM   3413  O   GLU A 232      -0.697 -28.885 -21.739  1.00  0.93           O  
ATOM   3414  CB  GLU A 232      -1.138 -25.919 -23.131  1.00  0.93           C  
ATOM   3415  CG  GLU A 232      -1.267 -25.088 -24.394  1.00  0.93           C  
ATOM   3416  CD  GLU A 232      -2.202 -23.916 -24.219  1.00  0.93           C  
ATOM   3417  OE1 GLU A 232      -2.747 -23.776 -23.148  1.00  0.93           O  
ATOM   3418  OE2 GLU A 232      -2.369 -23.162 -25.150  1.00  0.93           O  
ATOM   3419  H   GLU A 232      -1.650 -28.239 -24.270  1.00  0.93           H  
ATOM   3420  HA  GLU A 232       0.797 -26.741 -23.537  1.00  0.93           H  
ATOM   3421 1HB  GLU A 232      -2.133 -26.279 -22.865  1.00  0.93           H  
ATOM   3422 2HB  GLU A 232      -0.804 -25.261 -22.329  1.00  0.93           H  
ATOM   3423 1HG  GLU A 232      -0.281 -24.721 -24.681  1.00  0.93           H  
ATOM   3424 2HG  GLU A 232      -1.634 -25.728 -25.200  1.00  0.93           H  
ATOM   3425  N   GLU A 233       0.641 -27.253 -20.973  1.00  0.94           N  
ATOM   3426  CA  GLU A 233       0.804 -27.879 -19.672  1.00  0.94           C  
ATOM   3427  C   GLU A 233      -0.532 -28.194 -18.990  1.00  0.94           C  
ATOM   3428  O   GLU A 233      -0.710 -29.267 -18.408  1.00  0.94           O  
ATOM   3429  CB  GLU A 233       1.617 -26.948 -18.774  1.00  0.94           C  
ATOM   3430  CG  GLU A 233       2.083 -27.573 -17.515  1.00  0.94           C  
ATOM   3431  CD  GLU A 233       1.062 -27.556 -16.454  1.00  0.94           C  
ATOM   3432  OE1 GLU A 233       0.276 -26.629 -16.371  1.00  0.94           O  
ATOM   3433  OE2 GLU A 233       1.020 -28.512 -15.713  1.00  0.94           O  
ATOM   3434  H   GLU A 233       1.111 -26.379 -21.166  1.00  0.94           H  
ATOM   3435  HA  GLU A 233       1.349 -28.814 -19.809  1.00  0.94           H  
ATOM   3436 1HB  GLU A 233       2.487 -26.588 -19.305  1.00  0.94           H  
ATOM   3437 2HB  GLU A 233       1.015 -26.080 -18.512  1.00  0.94           H  
ATOM   3438 1HG  GLU A 233       2.356 -28.600 -17.732  1.00  0.94           H  
ATOM   3439 2HG  GLU A 233       2.977 -27.057 -17.167  1.00  0.94           H  
ATOM   3440  N   GLY A 234      -1.492 -27.273 -19.095  1.00  0.94           N  
ATOM   3441  CA  GLY A 234      -2.788 -27.461 -18.456  1.00  0.94           C  
ATOM   3442  C   GLY A 234      -3.448 -28.746 -18.932  1.00  0.94           C  
ATOM   3443  O   GLY A 234      -3.835 -29.598 -18.128  1.00  0.94           O  
ATOM   3444  H   GLY A 234      -1.297 -26.422 -19.598  1.00  0.94           H  
ATOM   3445 1HA  GLY A 234      -2.651 -27.496 -17.375  1.00  0.94           H  
ATOM   3446 2HA  GLY A 234      -3.430 -26.609 -18.677  1.00  0.94           H  
ATOM   3447  N   SER A 235      -3.584 -28.879 -20.246  1.00  0.93           N  
ATOM   3448  CA  SER A 235      -4.218 -30.050 -20.828  1.00  0.93           C  
ATOM   3449  C   SER A 235      -3.457 -31.340 -20.532  1.00  0.93           C  
ATOM   3450  O   SER A 235      -4.074 -32.377 -20.270  1.00  0.93           O  
ATOM   3451  CB  SER A 235      -4.381 -29.857 -22.321  1.00  0.93           C  
ATOM   3452  OG  SER A 235      -5.306 -28.835 -22.597  1.00  0.93           O  
ATOM   3453  H   SER A 235      -3.227 -28.154 -20.852  1.00  0.93           H  
ATOM   3454  HA  SER A 235      -5.213 -30.143 -20.392  1.00  0.93           H  
ATOM   3455 1HB  SER A 235      -3.416 -29.595 -22.749  1.00  0.93           H  
ATOM   3456 2HB  SER A 235      -4.704 -30.788 -22.782  1.00  0.93           H  
ATOM   3457  HG  SER A 235      -6.145 -29.132 -22.231  1.00  0.93           H  
ATOM   3458  N   ALA A 236      -2.117 -31.299 -20.559  1.00  0.90           N  
ATOM   3459  CA  ALA A 236      -1.368 -32.526 -20.291  1.00  0.90           C  
ATOM   3460  C   ALA A 236      -1.690 -33.046 -18.902  1.00  0.90           C  
ATOM   3461  O   ALA A 236      -1.974 -34.238 -18.712  1.00  0.90           O  
ATOM   3462  CB  ALA A 236       0.132 -32.275 -20.369  1.00  0.90           C  
ATOM   3463  H   ALA A 236      -1.627 -30.430 -20.781  1.00  0.90           H  
ATOM   3464  HA  ALA A 236      -1.661 -33.272 -21.027  1.00  0.90           H  
ATOM   3465 1HB  ALA A 236       0.670 -33.204 -20.168  1.00  0.90           H  
ATOM   3466 2HB  ALA A 236       0.408 -31.910 -21.338  1.00  0.90           H  
ATOM   3467 3HB  ALA A 236       0.406 -31.530 -19.620  1.00  0.90           H  
ATOM   3468  N   ARG A 237      -1.726 -32.116 -17.945  1.00  0.87           N  
ATOM   3469  CA  ARG A 237      -1.991 -32.453 -16.564  1.00  0.87           C  
ATOM   3470  C   ARG A 237      -3.392 -32.988 -16.393  1.00  0.87           C  
ATOM   3471  O   ARG A 237      -3.598 -34.019 -15.755  1.00  0.87           O  
ATOM   3472  CB  ARG A 237      -1.794 -31.251 -15.660  1.00  0.87           C  
ATOM   3473  CG  ARG A 237      -1.926 -31.580 -14.190  1.00  0.87           C  
ATOM   3474  CD  ARG A 237      -1.685 -30.406 -13.314  1.00  0.87           C  
ATOM   3475  NE  ARG A 237      -2.742 -29.415 -13.450  1.00  0.87           N  
ATOM   3476  CZ  ARG A 237      -2.613 -28.224 -14.075  1.00  0.87           C  
ATOM   3477  NH1 ARG A 237      -1.466 -27.884 -14.614  1.00  0.87           N  
ATOM   3478  NH2 ARG A 237      -3.647 -27.400 -14.152  1.00  0.87           N  
ATOM   3479  H   ARG A 237      -1.506 -31.142 -18.172  1.00  0.87           H  
ATOM   3480  HA  ARG A 237      -1.294 -33.227 -16.258  1.00  0.87           H  
ATOM   3481 1HB  ARG A 237      -0.799 -30.826 -15.828  1.00  0.87           H  
ATOM   3482 2HB  ARG A 237      -2.525 -30.480 -15.908  1.00  0.87           H  
ATOM   3483 1HG  ARG A 237      -2.935 -31.941 -14.002  1.00  0.87           H  
ATOM   3484 2HG  ARG A 237      -1.212 -32.363 -13.936  1.00  0.87           H  
ATOM   3485 1HD  ARG A 237      -1.657 -30.737 -12.278  1.00  0.87           H  
ATOM   3486 2HD  ARG A 237      -0.735 -29.936 -13.579  1.00  0.87           H  
ATOM   3487  HE  ARG A 237      -3.648 -29.651 -13.052  1.00  0.87           H  
ATOM   3488 1HH1 ARG A 237      -0.653 -28.501 -14.601  1.00  0.87           H  
ATOM   3489 2HH1 ARG A 237      -1.330 -27.006 -15.111  1.00  0.87           H  
ATOM   3490 1HH2 ARG A 237      -4.534 -27.662 -13.744  1.00  0.87           H  
ATOM   3491 2HH2 ARG A 237      -3.545 -26.512 -14.623  1.00  0.87           H  
ATOM   3492  N   LEU A 238      -4.370 -32.308 -16.981  1.00  0.84           N  
ATOM   3493  CA  LEU A 238      -5.745 -32.736 -16.811  1.00  0.84           C  
ATOM   3494  C   LEU A 238      -5.976 -34.123 -17.399  1.00  0.84           C  
ATOM   3495  O   LEU A 238      -6.684 -34.943 -16.812  1.00  0.84           O  
ATOM   3496  CB  LEU A 238      -6.669 -31.708 -17.450  1.00  0.84           C  
ATOM   3497  CG  LEU A 238      -6.701 -30.361 -16.720  1.00  0.84           C  
ATOM   3498  CD1 LEU A 238      -7.490 -29.364 -17.543  1.00  0.84           C  
ATOM   3499  CD2 LEU A 238      -7.302 -30.557 -15.335  1.00  0.84           C  
ATOM   3500  H   LEU A 238      -4.160 -31.463 -17.518  1.00  0.84           H  
ATOM   3501  HA  LEU A 238      -5.958 -32.774 -15.743  1.00  0.84           H  
ATOM   3502 1HB  LEU A 238      -6.328 -31.528 -18.470  1.00  0.84           H  
ATOM   3503 2HB  LEU A 238      -7.680 -32.109 -17.482  1.00  0.84           H  
ATOM   3504  HG  LEU A 238      -5.691 -29.984 -16.609  1.00  0.84           H  
ATOM   3505 1HD1 LEU A 238      -7.502 -28.402 -17.033  1.00  0.84           H  
ATOM   3506 2HD1 LEU A 238      -7.014 -29.252 -18.519  1.00  0.84           H  
ATOM   3507 3HD1 LEU A 238      -8.509 -29.722 -17.672  1.00  0.84           H  
ATOM   3508 1HD2 LEU A 238      -7.316 -29.605 -14.807  1.00  0.84           H  
ATOM   3509 2HD2 LEU A 238      -8.319 -30.936 -15.427  1.00  0.84           H  
ATOM   3510 3HD2 LEU A 238      -6.696 -31.274 -14.772  1.00  0.84           H  
ATOM   3511  N   ALA A 239      -5.357 -34.420 -18.542  1.00  0.82           N  
ATOM   3512  CA  ALA A 239      -5.517 -35.744 -19.125  1.00  0.82           C  
ATOM   3513  C   ALA A 239      -5.000 -36.809 -18.160  1.00  0.82           C  
ATOM   3514  O   ALA A 239      -5.602 -37.870 -17.970  1.00  0.82           O  
ATOM   3515  CB  ALA A 239      -4.764 -35.823 -20.437  1.00  0.82           C  
ATOM   3516  H   ALA A 239      -4.786 -33.721 -19.022  1.00  0.82           H  
ATOM   3517  HA  ALA A 239      -6.578 -35.919 -19.297  1.00  0.82           H  
ATOM   3518 1HB  ALA A 239      -4.895 -36.812 -20.877  1.00  0.82           H  
ATOM   3519 2HB  ALA A 239      -5.144 -35.065 -21.122  1.00  0.82           H  
ATOM   3520 3HB  ALA A 239      -3.703 -35.643 -20.255  1.00  0.82           H  
ATOM   3521  N   PHE A 240      -3.895 -36.508 -17.493  1.00  0.81           N  
ATOM   3522  CA  PHE A 240      -3.330 -37.447 -16.539  1.00  0.81           C  
ATOM   3523  C   PHE A 240      -4.231 -37.598 -15.317  1.00  0.81           C  
ATOM   3524  O   PHE A 240      -4.572 -38.715 -14.911  1.00  0.81           O  
ATOM   3525  CB  PHE A 240      -1.941 -36.986 -16.148  1.00  0.81           C  
ATOM   3526  CG  PHE A 240      -1.186 -37.901 -15.257  1.00  0.81           C  
ATOM   3527  CD1 PHE A 240      -0.698 -39.109 -15.739  1.00  0.81           C  
ATOM   3528  CD2 PHE A 240      -0.906 -37.540 -13.956  1.00  0.81           C  
ATOM   3529  CE1 PHE A 240       0.028 -39.930 -14.928  1.00  0.81           C  
ATOM   3530  CE2 PHE A 240      -0.174 -38.360 -13.156  1.00  0.81           C  
ATOM   3531  CZ  PHE A 240       0.287 -39.563 -13.642  1.00  0.81           C  
ATOM   3532  H   PHE A 240      -3.408 -35.624 -17.675  1.00  0.81           H  
ATOM   3533  HA  PHE A 240      -3.247 -38.422 -17.013  1.00  0.81           H  
ATOM   3534 1HB  PHE A 240      -1.353 -36.819 -17.048  1.00  0.81           H  
ATOM   3535 2HB  PHE A 240      -2.015 -36.022 -15.646  1.00  0.81           H  
ATOM   3536  HD1 PHE A 240      -0.901 -39.398 -16.774  1.00  0.81           H  
ATOM   3537  HD2 PHE A 240      -1.272 -36.580 -13.582  1.00  0.81           H  
ATOM   3538  HE1 PHE A 240       0.399 -40.866 -15.308  1.00  0.81           H  
ATOM   3539  HE2 PHE A 240       0.046 -38.066 -12.134  1.00  0.81           H  
ATOM   3540  HZ  PHE A 240       0.861 -40.213 -12.995  1.00  0.81           H  
ATOM   3541  N   GLU A 241      -4.673 -36.469 -14.760  1.00  0.80           N  
ATOM   3542  CA  GLU A 241      -5.489 -36.482 -13.549  1.00  0.80           C  
ATOM   3543  C   GLU A 241      -6.780 -37.254 -13.728  1.00  0.80           C  
ATOM   3544  O   GLU A 241      -7.161 -38.055 -12.875  1.00  0.80           O  
ATOM   3545  CB  GLU A 241      -5.851 -35.053 -13.114  1.00  0.80           C  
ATOM   3546  CG  GLU A 241      -4.729 -34.268 -12.541  1.00  0.80           C  
ATOM   3547  CD  GLU A 241      -5.080 -32.816 -12.184  1.00  0.80           C  
ATOM   3548  OE1 GLU A 241      -6.186 -32.396 -12.422  1.00  0.80           O  
ATOM   3549  OE2 GLU A 241      -4.219 -32.121 -11.693  1.00  0.80           O  
ATOM   3550  H   GLU A 241      -4.392 -35.578 -15.167  1.00  0.80           H  
ATOM   3551  HA  GLU A 241      -4.907 -36.943 -12.762  1.00  0.80           H  
ATOM   3552 1HB  GLU A 241      -6.235 -34.505 -13.975  1.00  0.80           H  
ATOM   3553 2HB  GLU A 241      -6.642 -35.090 -12.377  1.00  0.80           H  
ATOM   3554 1HG  GLU A 241      -4.480 -34.793 -11.636  1.00  0.80           H  
ATOM   3555 2HG  GLU A 241      -3.868 -34.299 -13.206  1.00  0.80           H  
ATOM   3556  N   GLN A 242      -7.384 -37.127 -14.900  1.00  0.79           N  
ATOM   3557  CA  GLN A 242      -8.661 -37.755 -15.186  1.00  0.79           C  
ATOM   3558  C   GLN A 242      -8.534 -39.220 -15.595  1.00  0.79           C  
ATOM   3559  O   GLN A 242      -9.538 -39.865 -15.904  1.00  0.79           O  
ATOM   3560  CB  GLN A 242      -9.360 -36.983 -16.307  1.00  0.79           C  
ATOM   3561  CG  GLN A 242      -9.726 -35.520 -15.970  1.00  0.79           C  
ATOM   3562  CD  GLN A 242     -10.768 -35.380 -14.880  1.00  0.79           C  
ATOM   3563  OE1 GLN A 242     -11.812 -36.034 -14.931  1.00  0.79           O  
ATOM   3564  NE2 GLN A 242     -10.505 -34.520 -13.906  1.00  0.79           N  
ATOM   3565  H   GLN A 242      -6.991 -36.482 -15.589  1.00  0.79           H  
ATOM   3566  HA  GLN A 242      -9.268 -37.709 -14.287  1.00  0.79           H  
ATOM   3567 1HB  GLN A 242      -8.697 -36.955 -17.178  1.00  0.79           H  
ATOM   3568 2HB  GLN A 242     -10.265 -37.508 -16.601  1.00  0.79           H  
ATOM   3569 1HG  GLN A 242      -8.828 -35.015 -15.617  1.00  0.79           H  
ATOM   3570 2HG  GLN A 242     -10.092 -35.032 -16.871  1.00  0.79           H  
ATOM   3571 1HE2 GLN A 242     -11.171 -34.368 -13.143  1.00  0.79           H  
ATOM   3572 2HE2 GLN A 242      -9.656 -33.998 -13.914  1.00  0.79           H  
ATOM   3573  N   GLY A 243      -7.309 -39.747 -15.618  1.00  0.78           N  
ATOM   3574  CA  GLY A 243      -7.085 -41.133 -15.991  1.00  0.78           C  
ATOM   3575  C   GLY A 243      -7.087 -41.370 -17.502  1.00  0.78           C  
ATOM   3576  O   GLY A 243      -7.273 -42.502 -17.943  1.00  0.78           O  
ATOM   3577  H   GLY A 243      -6.496 -39.191 -15.348  1.00  0.78           H  
ATOM   3578 1HA  GLY A 243      -6.127 -41.445 -15.579  1.00  0.78           H  
ATOM   3579 2HA  GLY A 243      -7.843 -41.756 -15.521  1.00  0.78           H  
ATOM   3580  N   LYS A 244      -6.914 -40.311 -18.305  1.00  0.76           N  
ATOM   3581  CA  LYS A 244      -6.926 -40.441 -19.762  1.00  0.76           C  
ATOM   3582  C   LYS A 244      -5.522 -40.694 -20.298  1.00  0.76           C  
ATOM   3583  O   LYS A 244      -5.337 -40.942 -21.488  1.00  0.76           O  
ATOM   3584  CB  LYS A 244      -7.508 -39.193 -20.408  1.00  0.76           C  
ATOM   3585  CG  LYS A 244      -8.965 -38.932 -20.068  1.00  0.76           C  
ATOM   3586  CD  LYS A 244      -9.471 -37.660 -20.740  1.00  0.76           C  
ATOM   3587  CE  LYS A 244     -10.936 -37.399 -20.409  1.00  0.76           C  
ATOM   3588  NZ  LYS A 244     -11.435 -36.149 -21.051  1.00  0.76           N  
ATOM   3589  H   LYS A 244      -6.736 -39.386 -17.915  1.00  0.76           H  
ATOM   3590  HA  LYS A 244      -7.549 -41.294 -20.031  1.00  0.76           H  
ATOM   3591 1HB  LYS A 244      -6.935 -38.330 -20.100  1.00  0.76           H  
ATOM   3592 2HB  LYS A 244      -7.420 -39.270 -21.493  1.00  0.76           H  
ATOM   3593 1HG  LYS A 244      -9.571 -39.777 -20.393  1.00  0.76           H  
ATOM   3594 2HG  LYS A 244      -9.066 -38.831 -18.985  1.00  0.76           H  
ATOM   3595 1HD  LYS A 244      -8.875 -36.811 -20.396  1.00  0.76           H  
ATOM   3596 2HD  LYS A 244      -9.358 -37.747 -21.820  1.00  0.76           H  
ATOM   3597 1HE  LYS A 244     -11.535 -38.238 -20.758  1.00  0.76           H  
ATOM   3598 2HE  LYS A 244     -11.048 -37.309 -19.327  1.00  0.76           H  
ATOM   3599 1HZ  LYS A 244     -12.407 -36.010 -20.811  1.00  0.76           H  
ATOM   3600 2HZ  LYS A 244     -10.893 -35.362 -20.725  1.00  0.76           H  
ATOM   3601 3HZ  LYS A 244     -11.345 -36.226 -22.054  1.00  0.76           H  
ATOM   3602  N   ALA A 245      -4.545 -40.644 -19.403  1.00  0.74           N  
ATOM   3603  CA  ALA A 245      -3.151 -40.869 -19.741  1.00  0.74           C  
ATOM   3604  C   ALA A 245      -2.489 -41.638 -18.616  1.00  0.74           C  
ATOM   3605  O   ALA A 245      -2.717 -41.351 -17.440  1.00  0.74           O  
ATOM   3606  CB  ALA A 245      -2.434 -39.543 -19.964  1.00  0.74           C  
ATOM   3607  H   ALA A 245      -4.792 -40.424 -18.451  1.00  0.74           H  
ATOM   3608  HA  ALA A 245      -3.109 -41.478 -20.642  1.00  0.74           H  
ATOM   3609 1HB  ALA A 245      -1.390 -39.714 -20.213  1.00  0.74           H  
ATOM   3610 2HB  ALA A 245      -2.916 -39.009 -20.783  1.00  0.74           H  
ATOM   3611 3HB  ALA A 245      -2.481 -38.944 -19.072  1.00  0.74           H  
ATOM   3612  N   ALA A 246      -1.671 -42.627 -18.961  1.00  0.73           N  
ATOM   3613  CA  ALA A 246      -0.976 -43.425 -17.960  1.00  0.73           C  
ATOM   3614  C   ALA A 246       0.280 -42.759 -17.497  1.00  0.73           C  
ATOM   3615  O   ALA A 246       0.729 -42.978 -16.368  1.00  0.73           O  
ATOM   3616  CB  ALA A 246      -0.616 -44.772 -18.509  1.00  0.73           C  
ATOM   3617  H   ALA A 246      -1.500 -42.828 -19.954  1.00  0.73           H  
ATOM   3618  HA  ALA A 246      -1.632 -43.552 -17.112  1.00  0.73           H  
ATOM   3619 1HB  ALA A 246      -0.138 -45.342 -17.738  1.00  0.73           H  
ATOM   3620 2HB  ALA A 246      -1.500 -45.277 -18.847  1.00  0.73           H  
ATOM   3621 3HB  ALA A 246       0.068 -44.649 -19.339  1.00  0.73           H  
ATOM   3622  N   LEU A 247       0.886 -42.007 -18.413  1.00  0.74           N  
ATOM   3623  CA  LEU A 247       2.174 -41.373 -18.169  1.00  0.74           C  
ATOM   3624  C   LEU A 247       2.136 -39.872 -18.485  1.00  0.74           C  
ATOM   3625  O   LEU A 247       1.527 -39.473 -19.480  1.00  0.74           O  
ATOM   3626  CB  LEU A 247       3.221 -42.098 -19.036  1.00  0.74           C  
ATOM   3627  CG  LEU A 247       3.389 -43.624 -18.749  1.00  0.74           C  
ATOM   3628  CD1 LEU A 247       4.283 -44.258 -19.769  1.00  0.74           C  
ATOM   3629  CD2 LEU A 247       3.956 -43.792 -17.393  1.00  0.74           C  
ATOM   3630  H   LEU A 247       0.422 -41.879 -19.317  1.00  0.74           H  
ATOM   3631  HA  LEU A 247       2.432 -41.496 -17.119  1.00  0.74           H  
ATOM   3632 1HB  LEU A 247       2.916 -42.002 -20.070  1.00  0.74           H  
ATOM   3633 2HB  LEU A 247       4.171 -41.618 -18.928  1.00  0.74           H  
ATOM   3634  HG  LEU A 247       2.425 -44.113 -18.809  1.00  0.74           H  
ATOM   3635 1HD1 LEU A 247       4.392 -45.322 -19.557  1.00  0.74           H  
ATOM   3636 2HD1 LEU A 247       3.868 -44.132 -20.772  1.00  0.74           H  
ATOM   3637 3HD1 LEU A 247       5.228 -43.786 -19.704  1.00  0.74           H  
ATOM   3638 1HD2 LEU A 247       4.068 -44.844 -17.163  1.00  0.74           H  
ATOM   3639 2HD2 LEU A 247       4.919 -43.304 -17.336  1.00  0.74           H  
ATOM   3640 3HD2 LEU A 247       3.276 -43.329 -16.699  1.00  0.74           H  
ATOM   3641  N   GLU A 248       2.841 -39.069 -17.681  1.00  0.77           N  
ATOM   3642  CA  GLU A 248       2.953 -37.610 -17.888  1.00  0.77           C  
ATOM   3643  C   GLU A 248       4.329 -37.058 -17.573  1.00  0.77           C  
ATOM   3644  O   GLU A 248       4.918 -37.385 -16.547  1.00  0.77           O  
ATOM   3645  CB  GLU A 248       1.961 -36.846 -17.011  1.00  0.77           C  
ATOM   3646  CG  GLU A 248       2.080 -35.302 -17.085  1.00  0.77           C  
ATOM   3647  CD  GLU A 248       1.131 -34.581 -16.180  1.00  0.77           C  
ATOM   3648  OE1 GLU A 248       0.375 -35.233 -15.532  1.00  0.77           O  
ATOM   3649  OE2 GLU A 248       1.178 -33.377 -16.100  1.00  0.77           O  
ATOM   3650  H   GLU A 248       3.291 -39.495 -16.867  1.00  0.77           H  
ATOM   3651  HA  GLU A 248       2.738 -37.397 -18.934  1.00  0.77           H  
ATOM   3652 1HB  GLU A 248       0.958 -37.102 -17.325  1.00  0.77           H  
ATOM   3653 2HB  GLU A 248       2.064 -37.151 -15.983  1.00  0.77           H  
ATOM   3654 1HG  GLU A 248       3.081 -35.022 -16.789  1.00  0.77           H  
ATOM   3655 2HG  GLU A 248       1.925 -34.976 -18.117  1.00  0.77           H  
ATOM   3656  N   VAL A 249       4.829 -36.180 -18.429  1.00  0.82           N  
ATOM   3657  CA  VAL A 249       6.130 -35.564 -18.145  1.00  0.82           C  
ATOM   3658  C   VAL A 249       5.952 -34.097 -17.741  1.00  0.82           C  
ATOM   3659  O   VAL A 249       5.397 -33.304 -18.506  1.00  0.82           O  
ATOM   3660  CB  VAL A 249       7.034 -35.690 -19.369  1.00  0.82           C  
ATOM   3661  CG1 VAL A 249       8.374 -35.048 -19.086  1.00  0.82           C  
ATOM   3662  CG2 VAL A 249       7.137 -37.169 -19.736  1.00  0.82           C  
ATOM   3663  H   VAL A 249       4.280 -35.943 -19.263  1.00  0.82           H  
ATOM   3664  HA  VAL A 249       6.600 -36.094 -17.319  1.00  0.82           H  
ATOM   3665  HB  VAL A 249       6.587 -35.148 -20.199  1.00  0.82           H  
ATOM   3666 1HG1 VAL A 249       9.012 -35.123 -19.963  1.00  0.82           H  
ATOM   3667 2HG1 VAL A 249       8.220 -34.005 -18.840  1.00  0.82           H  
ATOM   3668 3HG1 VAL A 249       8.846 -35.549 -18.242  1.00  0.82           H  
ATOM   3669 1HG2 VAL A 249       7.728 -37.281 -20.614  1.00  0.82           H  
ATOM   3670 2HG2 VAL A 249       7.588 -37.719 -18.907  1.00  0.82           H  
ATOM   3671 3HG2 VAL A 249       6.144 -37.565 -19.938  1.00  0.82           H  
ATOM   3672  N   ASN A 250       6.383 -33.748 -16.519  1.00  0.88           N  
ATOM   3673  CA  ASN A 250       6.136 -32.396 -16.009  1.00  0.88           C  
ATOM   3674  C   ASN A 250       6.934 -32.020 -14.748  1.00  0.88           C  
ATOM   3675  O   ASN A 250       7.679 -32.813 -14.184  1.00  0.88           O  
ATOM   3676  CB  ASN A 250       4.659 -32.273 -15.687  1.00  0.88           C  
ATOM   3677  CG  ASN A 250       4.025 -30.898 -15.884  1.00  0.88           C  
ATOM   3678  OD1 ASN A 250       4.656 -29.851 -15.689  1.00  0.88           O  
ATOM   3679  ND2 ASN A 250       2.760 -30.914 -16.198  1.00  0.88           N  
ATOM   3680  H   ASN A 250       6.866 -34.441 -15.946  1.00  0.88           H  
ATOM   3681  HA  ASN A 250       6.401 -31.683 -16.790  1.00  0.88           H  
ATOM   3682 1HB  ASN A 250       4.092 -32.986 -16.270  1.00  0.88           H  
ATOM   3683 2HB  ASN A 250       4.541 -32.564 -14.651  1.00  0.88           H  
ATOM   3684 1HD2 ASN A 250       2.233 -30.047 -16.262  1.00  0.88           H  
ATOM   3685 2HD2 ASN A 250       2.280 -31.804 -16.311  1.00  0.88           H  
ATOM   3686  N   TRP A 251       6.729 -30.793 -14.298  1.00  0.95           N  
ATOM   3687  CA  TRP A 251       7.285 -30.242 -13.072  1.00  0.95           C  
ATOM   3688  C   TRP A 251       6.655 -30.857 -11.794  1.00  0.95           C  
ATOM   3689  O   TRP A 251       5.466 -31.169 -11.798  1.00  0.95           O  
ATOM   3690  CB  TRP A 251       7.090 -28.749 -13.105  1.00  0.95           C  
ATOM   3691  CG  TRP A 251       7.982 -28.030 -14.049  1.00  0.95           C  
ATOM   3692  CD1 TRP A 251       8.895 -28.570 -14.896  1.00  0.95           C  
ATOM   3693  CD2 TRP A 251       8.064 -26.592 -14.234  1.00  0.95           C  
ATOM   3694  NE1 TRP A 251       9.558 -27.568 -15.575  1.00  0.95           N  
ATOM   3695  CE2 TRP A 251       9.059 -26.360 -15.184  1.00  0.95           C  
ATOM   3696  CE3 TRP A 251       7.397 -25.499 -13.661  1.00  0.95           C  
ATOM   3697  CZ2 TRP A 251       9.408 -25.082 -15.581  1.00  0.95           C  
ATOM   3698  CZ3 TRP A 251       7.749 -24.219 -14.059  1.00  0.95           C  
ATOM   3699  CH2 TRP A 251       8.730 -24.016 -14.994  1.00  0.95           C  
ATOM   3700  H   TRP A 251       6.122 -30.199 -14.845  1.00  0.95           H  
ATOM   3701  HA  TRP A 251       8.342 -30.430 -13.109  1.00  0.95           H  
ATOM   3702 1HB  TRP A 251       6.085 -28.566 -13.413  1.00  0.95           H  
ATOM   3703 2HB  TRP A 251       7.233 -28.333 -12.114  1.00  0.95           H  
ATOM   3704  HD1 TRP A 251       9.092 -29.635 -15.002  1.00  0.95           H  
ATOM   3705  HE1 TRP A 251      10.302 -27.692 -16.244  1.00  0.95           H  
ATOM   3706  HE3 TRP A 251       6.626 -25.646 -12.914  1.00  0.95           H  
ATOM   3707  HZ2 TRP A 251      10.182 -24.898 -16.322  1.00  0.95           H  
ATOM   3708  HZ3 TRP A 251       7.227 -23.377 -13.606  1.00  0.95           H  
ATOM   3709  HH2 TRP A 251       8.982 -22.994 -15.285  1.00  0.95           H  
ATOM   3710  N   PRO A 252       7.401 -31.013 -10.674  1.00  1.01           N  
ATOM   3711  CA  PRO A 252       6.954 -31.547  -9.384  1.00  1.01           C  
ATOM   3712  C   PRO A 252       5.686 -30.906  -8.807  1.00  1.01           C  
ATOM   3713  O   PRO A 252       4.947 -31.571  -8.077  1.00  1.01           O  
ATOM   3714  CB  PRO A 252       8.143 -31.239  -8.469  1.00  1.01           C  
ATOM   3715  CG  PRO A 252       9.327 -31.238  -9.370  1.00  1.01           C  
ATOM   3716  CD  PRO A 252       8.834 -30.646 -10.675  1.00  1.01           C  
ATOM   3717  HA  PRO A 252       6.819 -32.636  -9.486  1.00  1.01           H  
ATOM   3718 1HB  PRO A 252       7.984 -30.280  -7.958  1.00  1.01           H  
ATOM   3719 2HB  PRO A 252       8.213 -32.004  -7.686  1.00  1.01           H  
ATOM   3720 1HG  PRO A 252      10.142 -30.659  -8.934  1.00  1.01           H  
ATOM   3721 2HG  PRO A 252       9.701 -32.253  -9.478  1.00  1.01           H  
ATOM   3722 1HD  PRO A 252       8.982 -29.553 -10.723  1.00  1.01           H  
ATOM   3723 2HD  PRO A 252       9.363 -31.175 -11.447  1.00  1.01           H  
ATOM   3724  N   PHE A 253       5.398 -29.634  -9.158  1.00  1.04           N  
ATOM   3725  CA  PHE A 253       4.215 -28.914  -8.643  1.00  1.04           C  
ATOM   3726  C   PHE A 253       2.922 -29.610  -9.012  1.00  1.04           C  
ATOM   3727  O   PHE A 253       1.873 -29.375  -8.392  1.00  1.04           O  
ATOM   3728  CB  PHE A 253       4.108 -27.481  -9.140  1.00  1.04           C  
ATOM   3729  CG  PHE A 253       3.592 -27.350 -10.528  1.00  1.04           C  
ATOM   3730  CD1 PHE A 253       2.224 -27.399 -10.766  1.00  1.04           C  
ATOM   3731  CD2 PHE A 253       4.430 -27.141 -11.580  1.00  1.04           C  
ATOM   3732  CE1 PHE A 253       1.720 -27.268 -12.036  1.00  1.04           C  
ATOM   3733  CE2 PHE A 253       3.924 -27.001 -12.863  1.00  1.04           C  
ATOM   3734  CZ  PHE A 253       2.576 -27.070 -13.083  1.00  1.04           C  
ATOM   3735  H   PHE A 253       6.021 -29.140  -9.776  1.00  1.04           H  
ATOM   3736  HA  PHE A 253       4.270 -28.898  -7.560  1.00  1.04           H  
ATOM   3737 1HB  PHE A 253       3.468 -26.904  -8.470  1.00  1.04           H  
ATOM   3738 2HB  PHE A 253       5.086 -27.041  -9.112  1.00  1.04           H  
ATOM   3739  HD1 PHE A 253       1.549 -27.552  -9.931  1.00  1.04           H  
ATOM   3740  HD2 PHE A 253       5.496 -27.082 -11.392  1.00  1.04           H  
ATOM   3741  HE1 PHE A 253       0.643 -27.318 -12.209  1.00  1.04           H  
ATOM   3742  HE2 PHE A 253       4.590 -26.835 -13.709  1.00  1.04           H  
ATOM   3743  HZ  PHE A 253       2.186 -26.961 -14.088  1.00  1.04           H  
ATOM   3744  N   VAL A 254       2.995 -30.487 -10.012  1.00  1.03           N  
ATOM   3745  CA  VAL A 254       1.851 -31.247 -10.426  1.00  1.03           C  
ATOM   3746  C   VAL A 254       1.294 -31.976  -9.233  1.00  1.03           C  
ATOM   3747  O   VAL A 254       0.084 -32.100  -9.118  1.00  1.03           O  
ATOM   3748  CB  VAL A 254       2.221 -32.204 -11.551  1.00  1.03           C  
ATOM   3749  CG1 VAL A 254       1.120 -33.194 -11.814  1.00  1.03           C  
ATOM   3750  CG2 VAL A 254       2.439 -31.389 -12.785  1.00  1.03           C  
ATOM   3751  H   VAL A 254       3.880 -30.641 -10.500  1.00  1.03           H  
ATOM   3752  HA  VAL A 254       1.097 -30.558 -10.805  1.00  1.03           H  
ATOM   3753  HB  VAL A 254       3.124 -32.750 -11.290  1.00  1.03           H  
ATOM   3754 1HG1 VAL A 254       1.410 -33.857 -12.637  1.00  1.03           H  
ATOM   3755 2HG1 VAL A 254       0.964 -33.771 -10.931  1.00  1.03           H  
ATOM   3756 3HG1 VAL A 254       0.208 -32.674 -12.076  1.00  1.03           H  
ATOM   3757 1HG2 VAL A 254       2.689 -32.056 -13.582  1.00  1.03           H  
ATOM   3758 2HG2 VAL A 254       1.529 -30.854 -13.039  1.00  1.03           H  
ATOM   3759 3HG2 VAL A 254       3.241 -30.670 -12.631  1.00  1.03           H  
ATOM   3760  N   PHE A 255       2.151 -32.464  -8.342  1.00  1.00           N  
ATOM   3761  CA  PHE A 255       1.659 -33.165  -7.179  1.00  1.00           C  
ATOM   3762  C   PHE A 255       0.630 -32.339  -6.446  1.00  1.00           C  
ATOM   3763  O   PHE A 255      -0.507 -32.778  -6.266  1.00  1.00           O  
ATOM   3764  CB  PHE A 255       2.805 -33.423  -6.211  1.00  1.00           C  
ATOM   3765  CG  PHE A 255       2.393 -34.005  -4.920  1.00  1.00           C  
ATOM   3766  CD1 PHE A 255       2.027 -35.331  -4.812  1.00  1.00           C  
ATOM   3767  CD2 PHE A 255       2.396 -33.210  -3.781  1.00  1.00           C  
ATOM   3768  CE1 PHE A 255       1.652 -35.842  -3.594  1.00  1.00           C  
ATOM   3769  CE2 PHE A 255       2.030 -33.719  -2.568  1.00  1.00           C  
ATOM   3770  CZ  PHE A 255       1.652 -35.027  -2.471  1.00  1.00           C  
ATOM   3771  H   PHE A 255       3.151 -32.298  -8.447  1.00  1.00           H  
ATOM   3772  HA  PHE A 255       1.208 -34.104  -7.489  1.00  1.00           H  
ATOM   3773 1HB  PHE A 255       3.536 -34.040  -6.653  1.00  1.00           H  
ATOM   3774 2HB  PHE A 255       3.305 -32.475  -6.003  1.00  1.00           H  
ATOM   3775  HD1 PHE A 255       2.027 -35.964  -5.698  1.00  1.00           H  
ATOM   3776  HD2 PHE A 255       2.697 -32.165  -3.863  1.00  1.00           H  
ATOM   3777  HE1 PHE A 255       1.354 -36.885  -3.512  1.00  1.00           H  
ATOM   3778  HE2 PHE A 255       2.035 -33.086  -1.679  1.00  1.00           H  
ATOM   3779  HZ  PHE A 255       1.357 -35.419  -1.508  1.00  1.00           H  
ATOM   3780  N   ALA A 256       1.005 -31.115  -6.074  1.00  0.95           N  
ATOM   3781  CA  ALA A 256       0.108 -30.270  -5.314  1.00  0.95           C  
ATOM   3782  C   ALA A 256      -1.175 -30.008  -6.085  1.00  0.95           C  
ATOM   3783  O   ALA A 256      -2.264 -30.044  -5.510  1.00  0.95           O  
ATOM   3784  CB  ALA A 256       0.801 -28.962  -4.985  1.00  0.95           C  
ATOM   3785  H   ALA A 256       1.932 -30.783  -6.311  1.00  0.95           H  
ATOM   3786  HA  ALA A 256      -0.151 -30.790  -4.392  1.00  0.95           H  
ATOM   3787 1HB  ALA A 256       0.135 -28.331  -4.397  1.00  0.95           H  
ATOM   3788 2HB  ALA A 256       1.709 -29.164  -4.417  1.00  0.95           H  
ATOM   3789 3HB  ALA A 256       1.060 -28.449  -5.914  1.00  0.95           H  
ATOM   3790  N   SER A 257      -1.054 -29.807  -7.398  1.00  0.91           N  
ATOM   3791  CA  SER A 257      -2.230 -29.539  -8.215  1.00  0.91           C  
ATOM   3792  C   SER A 257      -3.174 -30.738  -8.239  1.00  0.91           C  
ATOM   3793  O   SER A 257      -4.401 -30.583  -8.166  1.00  0.91           O  
ATOM   3794  CB  SER A 257      -1.821 -29.185  -9.626  1.00  0.91           C  
ATOM   3795  OG  SER A 257      -1.120 -27.973  -9.662  1.00  0.91           O  
ATOM   3796  H   SER A 257      -0.124 -29.808  -7.823  1.00  0.91           H  
ATOM   3797  HA  SER A 257      -2.762 -28.690  -7.780  1.00  0.91           H  
ATOM   3798 1HB  SER A 257      -1.194 -29.978 -10.021  1.00  0.91           H  
ATOM   3799 2HB  SER A 257      -2.703 -29.121 -10.258  1.00  0.91           H  
ATOM   3800  HG  SER A 257      -0.352 -28.101  -9.091  1.00  0.91           H  
ATOM   3801  N   MET A 258      -2.612 -31.950  -8.309  1.00  0.86           N  
ATOM   3802  CA  MET A 258      -3.450 -33.136  -8.365  1.00  0.86           C  
ATOM   3803  C   MET A 258      -4.216 -33.254  -7.057  1.00  0.86           C  
ATOM   3804  O   MET A 258      -5.400 -33.603  -7.057  1.00  0.86           O  
ATOM   3805  CB  MET A 258      -2.616 -34.403  -8.598  1.00  0.86           C  
ATOM   3806  CG  MET A 258      -1.970 -34.481  -9.978  1.00  0.86           C  
ATOM   3807  SD  MET A 258      -1.254 -36.059 -10.368  1.00  0.86           S  
ATOM   3808  CE  MET A 258       0.113 -36.178  -9.241  1.00  0.86           C  
ATOM   3809  H   MET A 258      -1.598 -32.038  -8.364  1.00  0.86           H  
ATOM   3810  HA  MET A 258      -4.170 -33.023  -9.177  1.00  0.86           H  
ATOM   3811 1HB  MET A 258      -1.814 -34.443  -7.859  1.00  0.86           H  
ATOM   3812 2HB  MET A 258      -3.237 -35.286  -8.461  1.00  0.86           H  
ATOM   3813 1HG  MET A 258      -2.657 -34.216 -10.725  1.00  0.86           H  
ATOM   3814 2HG  MET A 258      -1.204 -33.765 -10.024  1.00  0.86           H  
ATOM   3815 1HE  MET A 258       0.607 -37.121  -9.394  1.00  0.86           H  
ATOM   3816 2HE  MET A 258       0.814 -35.377  -9.416  1.00  0.86           H  
ATOM   3817 3HE  MET A 258      -0.255 -36.125  -8.216  1.00  0.86           H  
ATOM   3818  N   LEU A 259      -3.555 -32.908  -5.941  1.00  0.83           N  
ATOM   3819  CA  LEU A 259      -4.201 -32.978  -4.636  1.00  0.83           C  
ATOM   3820  C   LEU A 259      -5.324 -31.954  -4.520  1.00  0.83           C  
ATOM   3821  O   LEU A 259      -6.409 -32.265  -4.026  1.00  0.83           O  
ATOM   3822  CB  LEU A 259      -3.180 -32.723  -3.515  1.00  0.83           C  
ATOM   3823  CG  LEU A 259      -2.460 -33.948  -2.928  1.00  0.83           C  
ATOM   3824  CD1 LEU A 259      -1.696 -34.652  -3.968  1.00  0.83           C  
ATOM   3825  CD2 LEU A 259      -1.534 -33.499  -1.833  1.00  0.83           C  
ATOM   3826  H   LEU A 259      -2.573 -32.628  -6.010  1.00  0.83           H  
ATOM   3827  HA  LEU A 259      -4.617 -33.974  -4.517  1.00  0.83           H  
ATOM   3828 1HB  LEU A 259      -2.415 -32.054  -3.900  1.00  0.83           H  
ATOM   3829 2HB  LEU A 259      -3.690 -32.215  -2.693  1.00  0.83           H  
ATOM   3830  HG  LEU A 259      -3.180 -34.624  -2.541  1.00  0.83           H  
ATOM   3831 1HD1 LEU A 259      -1.208 -35.506  -3.522  1.00  0.83           H  
ATOM   3832 2HD1 LEU A 259      -2.358 -34.983  -4.769  1.00  0.83           H  
ATOM   3833 3HD1 LEU A 259      -0.955 -33.994  -4.355  1.00  0.83           H  
ATOM   3834 1HD2 LEU A 259      -1.030 -34.364  -1.405  1.00  0.83           H  
ATOM   3835 2HD2 LEU A 259      -0.797 -32.810  -2.242  1.00  0.83           H  
ATOM   3836 3HD2 LEU A 259      -2.104 -33.010  -1.080  1.00  0.83           H  
ATOM   3837  N   GLU A 260      -5.099 -30.748  -5.034  1.00  0.81           N  
ATOM   3838  CA  GLU A 260      -6.122 -29.711  -4.970  1.00  0.81           C  
ATOM   3839  C   GLU A 260      -7.373 -30.081  -5.743  1.00  0.81           C  
ATOM   3840  O   GLU A 260      -8.498 -29.984  -5.233  1.00  0.81           O  
ATOM   3841  CB  GLU A 260      -5.537 -28.418  -5.531  1.00  0.81           C  
ATOM   3842  CG  GLU A 260      -4.549 -27.818  -4.610  1.00  0.81           C  
ATOM   3843  CD  GLU A 260      -3.743 -26.685  -5.113  1.00  0.81           C  
ATOM   3844  OE1 GLU A 260      -3.678 -26.442  -6.296  1.00  0.81           O  
ATOM   3845  OE2 GLU A 260      -3.212 -26.007  -4.258  1.00  0.81           O  
ATOM   3846  H   GLU A 260      -4.183 -30.536  -5.435  1.00  0.81           H  
ATOM   3847  HA  GLU A 260      -6.394 -29.563  -3.925  1.00  0.81           H  
ATOM   3848 1HB  GLU A 260      -5.039 -28.624  -6.476  1.00  0.81           H  
ATOM   3849 2HB  GLU A 260      -6.330 -27.703  -5.723  1.00  0.81           H  
ATOM   3850 1HG  GLU A 260      -5.142 -27.448  -3.805  1.00  0.81           H  
ATOM   3851 2HG  GLU A 260      -3.898 -28.593  -4.227  1.00  0.81           H  
ATOM   3852  N   ASN A 261      -7.188 -30.587  -6.956  1.00  0.80           N  
ATOM   3853  CA  ASN A 261      -8.350 -30.936  -7.745  1.00  0.80           C  
ATOM   3854  C   ASN A 261      -9.058 -32.141  -7.138  1.00  0.80           C  
ATOM   3855  O   ASN A 261     -10.295 -32.221  -7.133  1.00  0.80           O  
ATOM   3856  CB  ASN A 261      -7.966 -31.131  -9.192  1.00  0.80           C  
ATOM   3857  CG  ASN A 261      -7.659 -29.836  -9.860  1.00  0.80           C  
ATOM   3858  OD1 ASN A 261      -8.062 -28.772  -9.359  1.00  0.80           O  
ATOM   3859  ND2 ASN A 261      -6.988 -29.879 -10.981  1.00  0.80           N  
ATOM   3860  H   ASN A 261      -6.242 -30.680  -7.341  1.00  0.80           H  
ATOM   3861  HA  ASN A 261      -9.052 -30.110  -7.703  1.00  0.80           H  
ATOM   3862 1HB  ASN A 261      -7.094 -31.793  -9.266  1.00  0.80           H  
ATOM   3863 2HB  ASN A 261      -8.780 -31.581  -9.725  1.00  0.80           H  
ATOM   3864 1HD2 ASN A 261      -6.771 -29.037 -11.462  1.00  0.80           H  
ATOM   3865 2HD2 ASN A 261      -6.689 -30.773 -11.378  1.00  0.80           H  
ATOM   3866  N   ALA A 262      -8.276 -33.062  -6.574  1.00  0.81           N  
ATOM   3867  CA  ALA A 262      -8.825 -34.235  -5.929  1.00  0.81           C  
ATOM   3868  C   ALA A 262      -9.689 -33.897  -4.724  1.00  0.81           C  
ATOM   3869  O   ALA A 262     -10.792 -34.422  -4.592  1.00  0.81           O  
ATOM   3870  CB  ALA A 262      -7.702 -35.095  -5.495  1.00  0.81           C  
ATOM   3871  H   ALA A 262      -7.260 -32.975  -6.614  1.00  0.81           H  
ATOM   3872  HA  ALA A 262      -9.442 -34.774  -6.645  1.00  0.81           H  
ATOM   3873 1HB  ALA A 262      -8.088 -35.950  -5.022  1.00  0.81           H  
ATOM   3874 2HB  ALA A 262      -7.128 -35.365  -6.359  1.00  0.81           H  
ATOM   3875 3HB  ALA A 262      -7.097 -34.555  -4.816  1.00  0.81           H  
ATOM   3876  N   VAL A 263      -9.245 -32.969  -3.875  1.00  0.83           N  
ATOM   3877  CA  VAL A 263     -10.031 -32.604  -2.694  1.00  0.83           C  
ATOM   3878  C   VAL A 263     -11.340 -31.968  -3.093  1.00  0.83           C  
ATOM   3879  O   VAL A 263     -12.375 -32.211  -2.470  1.00  0.83           O  
ATOM   3880  CB  VAL A 263      -9.273 -31.693  -1.748  1.00  0.83           C  
ATOM   3881  CG1 VAL A 263     -10.225 -31.185  -0.653  1.00  0.83           C  
ATOM   3882  CG2 VAL A 263      -8.152 -32.479  -1.121  1.00  0.83           C  
ATOM   3883  H   VAL A 263      -8.326 -32.547  -4.023  1.00  0.83           H  
ATOM   3884  HA  VAL A 263     -10.254 -33.520  -2.146  1.00  0.83           H  
ATOM   3885  HB  VAL A 263      -8.881 -30.835  -2.299  1.00  0.83           H  
ATOM   3886 1HG1 VAL A 263      -9.693 -30.532   0.019  1.00  0.83           H  
ATOM   3887 2HG1 VAL A 263     -11.041 -30.638  -1.116  1.00  0.83           H  
ATOM   3888 3HG1 VAL A 263     -10.627 -32.033  -0.095  1.00  0.83           H  
ATOM   3889 1HG2 VAL A 263      -7.635 -31.838  -0.456  1.00  0.83           H  
ATOM   3890 2HG2 VAL A 263      -8.558 -33.328  -0.572  1.00  0.83           H  
ATOM   3891 3HG2 VAL A 263      -7.474 -32.840  -1.886  1.00  0.83           H  
ATOM   3892  N   LYS A 264     -11.294 -31.132  -4.130  1.00  0.86           N  
ATOM   3893  CA  LYS A 264     -12.487 -30.495  -4.670  1.00  0.86           C  
ATOM   3894  C   LYS A 264     -13.480 -31.522  -5.259  1.00  0.86           C  
ATOM   3895  O   LYS A 264     -14.641 -31.185  -5.508  1.00  0.86           O  
ATOM   3896  CB  LYS A 264     -12.126 -29.436  -5.722  1.00  0.86           C  
ATOM   3897  CG  LYS A 264     -11.458 -28.176  -5.163  1.00  0.86           C  
ATOM   3898  CD  LYS A 264     -11.386 -27.064  -6.217  1.00  0.86           C  
ATOM   3899  CE  LYS A 264     -10.332 -27.344  -7.282  1.00  0.86           C  
ATOM   3900  NZ  LYS A 264     -10.233 -26.220  -8.281  1.00  0.86           N  
ATOM   3901  H   LYS A 264     -10.392 -30.937  -4.576  1.00  0.86           H  
ATOM   3902  HA  LYS A 264     -12.993 -29.986  -3.851  1.00  0.86           H  
ATOM   3903 1HB  LYS A 264     -11.439 -29.875  -6.449  1.00  0.86           H  
ATOM   3904 2HB  LYS A 264     -13.023 -29.137  -6.261  1.00  0.86           H  
ATOM   3905 1HG  LYS A 264     -12.033 -27.820  -4.317  1.00  0.86           H  
ATOM   3906 2HG  LYS A 264     -10.451 -28.414  -4.823  1.00  0.86           H  
ATOM   3907 1HD  LYS A 264     -12.357 -26.967  -6.702  1.00  0.86           H  
ATOM   3908 2HD  LYS A 264     -11.152 -26.122  -5.733  1.00  0.86           H  
ATOM   3909 1HE  LYS A 264      -9.361 -27.479  -6.797  1.00  0.86           H  
ATOM   3910 2HE  LYS A 264     -10.592 -28.261  -7.809  1.00  0.86           H  
ATOM   3911 1HZ  LYS A 264      -9.521 -26.446  -8.968  1.00  0.86           H  
ATOM   3912 2HZ  LYS A 264     -11.123 -26.099  -8.745  1.00  0.86           H  
ATOM   3913 3HZ  LYS A 264      -9.981 -25.363  -7.811  1.00  0.86           H  
ATOM   3914  N   GLY A 265     -13.011 -32.752  -5.537  1.00  0.90           N  
ATOM   3915  CA  GLY A 265     -13.826 -33.808  -6.122  1.00  0.90           C  
ATOM   3916  C   GLY A 265     -13.893 -33.747  -7.643  1.00  0.90           C  
ATOM   3917  O   GLY A 265     -14.779 -34.345  -8.255  1.00  0.90           O  
ATOM   3918  H   GLY A 265     -12.061 -33.002  -5.285  1.00  0.90           H  
ATOM   3919 1HA  GLY A 265     -13.407 -34.770  -5.823  1.00  0.90           H  
ATOM   3920 2HA  GLY A 265     -14.830 -33.759  -5.707  1.00  0.90           H  
ATOM   3921  N   GLY A 266     -12.968 -33.014  -8.268  1.00  0.94           N  
ATOM   3922  CA  GLY A 266     -12.983 -32.867  -9.720  1.00  0.94           C  
ATOM   3923  C   GLY A 266     -12.195 -33.933 -10.485  1.00  0.94           C  
ATOM   3924  O   GLY A 266     -12.144 -33.885 -11.717  1.00  0.94           O  
ATOM   3925  H   GLY A 266     -12.223 -32.566  -7.732  1.00  0.94           H  
ATOM   3926 1HA  GLY A 266     -14.017 -32.870 -10.065  1.00  0.94           H  
ATOM   3927 2HA  GLY A 266     -12.583 -31.886  -9.971  1.00  0.94           H  
ATOM   3928  N   VAL A 267     -11.565 -34.866  -9.765  1.00  0.97           N  
ATOM   3929  CA  VAL A 267     -10.749 -35.898 -10.393  1.00  0.97           C  
ATOM   3930  C   VAL A 267     -11.186 -37.325 -10.037  1.00  0.97           C  
ATOM   3931  O   VAL A 267     -10.841 -37.806  -8.957  1.00  0.97           O  
ATOM   3932  CB  VAL A 267      -9.300 -35.750  -9.968  1.00  0.97           C  
ATOM   3933  CG1 VAL A 267      -8.517 -36.776 -10.615  1.00  0.97           C  
ATOM   3934  CG2 VAL A 267      -8.805 -34.402 -10.331  1.00  0.97           C  
ATOM   3935  H   VAL A 267     -11.659 -34.843  -8.761  1.00  0.97           H  
ATOM   3936  HA  VAL A 267     -10.787 -35.726 -11.455  1.00  0.97           H  
ATOM   3937  HB  VAL A 267      -9.215 -35.894  -8.890  1.00  0.97           H  
ATOM   3938 1HG1 VAL A 267      -7.468 -36.690 -10.327  1.00  0.97           H  
ATOM   3939 2HG1 VAL A 267      -8.881 -37.746 -10.346  1.00  0.97           H  
ATOM   3940 3HG1 VAL A 267      -8.624 -36.627 -11.677  1.00  0.97           H  
ATOM   3941 1HG2 VAL A 267      -7.762 -34.294 -10.024  1.00  0.97           H  
ATOM   3942 2HG2 VAL A 267      -8.882 -34.255 -11.407  1.00  0.97           H  
ATOM   3943 3HG2 VAL A 267      -9.409 -33.675  -9.820  1.00  0.97           H  
ATOM   3944  N   PRO A 268     -11.836 -38.072 -10.943  1.00  0.97           N  
ATOM   3945  CA  PRO A 268     -12.397 -39.389 -10.691  1.00  0.97           C  
ATOM   3946  C   PRO A 268     -11.341 -40.448 -10.405  1.00  0.97           C  
ATOM   3947  O   PRO A 268     -11.642 -41.480  -9.807  1.00  0.97           O  
ATOM   3948  CB  PRO A 268     -13.135 -39.690 -12.000  1.00  0.97           C  
ATOM   3949  CG  PRO A 268     -12.418 -38.870 -13.043  1.00  0.97           C  
ATOM   3950  CD  PRO A 268     -11.964 -37.623 -12.325  1.00  0.97           C  
ATOM   3951  HA  PRO A 268     -13.105 -39.317  -9.852  1.00  0.97           H  
ATOM   3952 1HB  PRO A 268     -13.090 -40.771 -12.209  1.00  0.97           H  
ATOM   3953 2HB  PRO A 268     -14.197 -39.426 -11.905  1.00  0.97           H  
ATOM   3954 1HG  PRO A 268     -11.573 -39.438 -13.474  1.00  0.97           H  
ATOM   3955 2HG  PRO A 268     -13.095 -38.638 -13.880  1.00  0.97           H  
ATOM   3956 1HD  PRO A 268     -10.990 -37.374 -12.745  1.00  0.97           H  
ATOM   3957 2HD  PRO A 268     -12.697 -36.800 -12.419  1.00  0.97           H  
ATOM   3958  N   PHE A 269     -10.097 -40.203 -10.820  1.00  0.95           N  
ATOM   3959  CA  PHE A 269      -9.050 -41.187 -10.594  1.00  0.95           C  
ATOM   3960  C   PHE A 269      -8.338 -41.006  -9.249  1.00  0.95           C  
ATOM   3961  O   PHE A 269      -7.564 -41.867  -8.841  1.00  0.95           O  
ATOM   3962  CB  PHE A 269      -8.037 -41.189 -11.738  1.00  0.95           C  
ATOM   3963  CG  PHE A 269      -7.260 -42.459 -11.761  1.00  0.95           C  
ATOM   3964  CD1 PHE A 269      -7.871 -43.645 -12.142  1.00  0.95           C  
ATOM   3965  CD2 PHE A 269      -5.956 -42.495 -11.377  1.00  0.95           C  
ATOM   3966  CE1 PHE A 269      -7.172 -44.838 -12.122  1.00  0.95           C  
ATOM   3967  CE2 PHE A 269      -5.251 -43.690 -11.343  1.00  0.95           C  
ATOM   3968  CZ  PHE A 269      -5.858 -44.857 -11.712  1.00  0.95           C  
ATOM   3969  H   PHE A 269      -9.871 -39.349 -11.312  1.00  0.95           H  
ATOM   3970  HA  PHE A 269      -9.522 -42.173 -10.582  1.00  0.95           H  
ATOM   3971 1HB  PHE A 269      -8.542 -41.060 -12.696  1.00  0.95           H  
ATOM   3972 2HB  PHE A 269      -7.341 -40.355 -11.614  1.00  0.95           H  
ATOM   3973  HD1 PHE A 269      -8.916 -43.629 -12.450  1.00  0.95           H  
ATOM   3974  HD2 PHE A 269      -5.476 -41.569 -11.078  1.00  0.95           H  
ATOM   3975  HE1 PHE A 269      -7.665 -45.766 -12.416  1.00  0.95           H  
ATOM   3976  HE2 PHE A 269      -4.208 -43.701 -11.016  1.00  0.95           H  
ATOM   3977  HZ  PHE A 269      -5.305 -45.798 -11.682  1.00  0.95           H  
ATOM   3978  N   LEU A 270      -8.590 -39.887  -8.571  1.00  0.92           N  
ATOM   3979  CA  LEU A 270      -7.967 -39.589  -7.283  1.00  0.92           C  
ATOM   3980  C   LEU A 270      -8.959 -39.021  -6.294  1.00  0.92           C  
ATOM   3981  O   LEU A 270      -8.953 -37.825  -6.034  1.00  0.92           O  
ATOM   3982  CB  LEU A 270      -6.794 -38.627  -7.409  1.00  0.92           C  
ATOM   3983  CG  LEU A 270      -6.111 -38.269  -6.052  1.00  0.92           C  
ATOM   3984  CD1 LEU A 270      -5.657 -39.497  -5.344  1.00  0.92           C  
ATOM   3985  CD2 LEU A 270      -4.905 -37.327  -6.259  1.00  0.92           C  
ATOM   3986  H   LEU A 270      -9.277 -39.222  -8.930  1.00  0.92           H  
ATOM   3987  HA  LEU A 270      -7.549 -40.510  -6.895  1.00  0.92           H  
ATOM   3988 1HB  LEU A 270      -6.080 -39.083  -8.034  1.00  0.92           H  
ATOM   3989 2HB  LEU A 270      -7.138 -37.703  -7.877  1.00  0.92           H  
ATOM   3990  HG  LEU A 270      -6.834 -37.798  -5.454  1.00  0.92           H  
ATOM   3991 1HD1 LEU A 270      -5.213 -39.226  -4.388  1.00  0.92           H  
ATOM   3992 2HD1 LEU A 270      -6.506 -40.155  -5.172  1.00  0.92           H  
ATOM   3993 3HD1 LEU A 270      -4.927 -39.986  -5.950  1.00  0.92           H  
ATOM   3994 1HD2 LEU A 270      -4.477 -37.072  -5.289  1.00  0.92           H  
ATOM   3995 2HD2 LEU A 270      -4.157 -37.822  -6.848  1.00  0.92           H  
ATOM   3996 3HD2 LEU A 270      -5.211 -36.416  -6.762  1.00  0.92           H  
ATOM   3997  N   PRO A 271      -9.779 -39.846  -5.665  1.00  0.88           N  
ATOM   3998  CA  PRO A 271     -10.888 -39.440  -4.833  1.00  0.88           C  
ATOM   3999  C   PRO A 271     -10.496 -38.991  -3.424  1.00  0.88           C  
ATOM   4000  O   PRO A 271     -10.983 -39.541  -2.437  1.00  0.88           O  
ATOM   4001  CB  PRO A 271     -11.706 -40.724  -4.799  1.00  0.88           C  
ATOM   4002  CG  PRO A 271     -10.684 -41.834  -4.869  1.00  0.88           C  
ATOM   4003  CD  PRO A 271      -9.609 -41.312  -5.788  1.00  0.88           C  
ATOM   4004  HA  PRO A 271     -11.442 -38.640  -5.348  1.00  0.88           H  
ATOM   4005 1HB  PRO A 271     -12.274 -40.744  -3.886  1.00  0.88           H  
ATOM   4006 2HB  PRO A 271     -12.424 -40.738  -5.633  1.00  0.88           H  
ATOM   4007 1HG  PRO A 271     -10.306 -42.069  -3.864  1.00  0.88           H  
ATOM   4008 2HG  PRO A 271     -11.154 -42.752  -5.255  1.00  0.88           H  
ATOM   4009 1HD  PRO A 271      -8.633 -41.641  -5.402  1.00  0.88           H  
ATOM   4010 2HD  PRO A 271      -9.795 -41.652  -6.816  1.00  0.88           H  
ATOM   4011  N   LEU A 272      -9.683 -37.943  -3.303  1.00  0.84           N  
ATOM   4012  CA  LEU A 272      -9.291 -37.491  -1.954  1.00  0.84           C  
ATOM   4013  C   LEU A 272     -10.493 -36.896  -1.231  1.00  0.84           C  
ATOM   4014  O   LEU A 272     -10.551 -36.860  -0.005  1.00  0.84           O  
ATOM   4015  CB  LEU A 272      -8.171 -36.450  -1.940  1.00  0.84           C  
ATOM   4016  CG  LEU A 272      -6.803 -36.883  -2.431  1.00  0.84           C  
ATOM   4017  CD1 LEU A 272      -5.831 -35.730  -2.329  1.00  0.84           C  
ATOM   4018  CD2 LEU A 272      -6.317 -38.034  -1.682  1.00  0.84           C  
ATOM   4019  H   LEU A 272      -9.327 -37.504  -4.153  1.00  0.84           H  
ATOM   4020  HA  LEU A 272      -8.952 -38.360  -1.388  1.00  0.84           H  
ATOM   4021 1HB  LEU A 272      -8.485 -35.620  -2.563  1.00  0.84           H  
ATOM   4022 2HB  LEU A 272      -8.064 -36.073  -0.942  1.00  0.84           H  
ATOM   4023  HG  LEU A 272      -6.881 -37.148  -3.444  1.00  0.84           H  
ATOM   4024 1HD1 LEU A 272      -4.874 -36.064  -2.721  1.00  0.84           H  
ATOM   4025 2HD1 LEU A 272      -6.178 -34.887  -2.891  1.00  0.84           H  
ATOM   4026 3HD1 LEU A 272      -5.724 -35.433  -1.292  1.00  0.84           H  
ATOM   4027 1HD2 LEU A 272      -5.345 -38.306  -2.090  1.00  0.84           H  
ATOM   4028 2HD2 LEU A 272      -6.216 -37.781  -0.635  1.00  0.84           H  
ATOM   4029 3HD2 LEU A 272      -7.013 -38.863  -1.794  1.00  0.84           H  
ATOM   4030  N   ASN A 273     -11.496 -36.479  -1.997  1.00  0.80           N  
ATOM   4031  CA  ASN A 273     -12.717 -35.905  -1.449  1.00  0.80           C  
ATOM   4032  C   ASN A 273     -13.526 -36.944  -0.664  1.00  0.80           C  
ATOM   4033  O   ASN A 273     -14.447 -36.590   0.073  1.00  0.80           O  
ATOM   4034  CB  ASN A 273     -13.579 -35.341  -2.557  1.00  0.80           C  
ATOM   4035  CG  ASN A 273     -14.124 -36.412  -3.489  1.00  0.80           C  
ATOM   4036  OD1 ASN A 273     -13.382 -37.202  -4.085  1.00  0.80           O  
ATOM   4037  ND2 ASN A 273     -15.429 -36.442  -3.630  1.00  0.80           N  
ATOM   4038  H   ASN A 273     -11.393 -36.533  -3.002  1.00  0.80           H  
ATOM   4039  HA  ASN A 273     -12.445 -35.100  -0.764  1.00  0.80           H  
ATOM   4040 1HB  ASN A 273     -14.410 -34.783  -2.128  1.00  0.80           H  
ATOM   4041 2HB  ASN A 273     -12.992 -34.641  -3.144  1.00  0.80           H  
ATOM   4042 1HD2 ASN A 273     -15.853 -37.120  -4.232  1.00  0.80           H  
ATOM   4043 2HD2 ASN A 273     -15.998 -35.785  -3.136  1.00  0.80           H  
ATOM   4044  N   ARG A 274     -13.181 -38.234  -0.814  1.00  0.76           N  
ATOM   4045  CA  ARG A 274     -13.860 -39.300  -0.096  1.00  0.76           C  
ATOM   4046  C   ARG A 274     -13.193 -39.575   1.245  1.00  0.76           C  
ATOM   4047  O   ARG A 274     -13.629 -40.466   1.976  1.00  0.76           O  
ATOM   4048  CB  ARG A 274     -13.880 -40.597  -0.883  1.00  0.76           C  
ATOM   4049  CG  ARG A 274     -14.683 -40.584  -2.174  1.00  0.76           C  
ATOM   4050  CD  ARG A 274     -14.686 -41.946  -2.812  1.00  0.76           C  
ATOM   4051  NE  ARG A 274     -15.382 -41.965  -4.093  1.00  0.76           N  
ATOM   4052  CZ  ARG A 274     -15.483 -43.050  -4.890  1.00  0.76           C  
ATOM   4053  NH1 ARG A 274     -14.930 -44.189  -4.528  1.00  0.76           N  
ATOM   4054  NH2 ARG A 274     -16.135 -42.971  -6.037  1.00  0.76           N  
ATOM   4055  H   ARG A 274     -12.414 -38.498  -1.432  1.00  0.76           H  
ATOM   4056  HA  ARG A 274     -14.889 -38.993   0.086  1.00  0.76           H  
ATOM   4057 1HB  ARG A 274     -12.855 -40.866  -1.142  1.00  0.76           H  
ATOM   4058 2HB  ARG A 274     -14.274 -41.394  -0.255  1.00  0.76           H  
ATOM   4059 1HG  ARG A 274     -15.710 -40.295  -1.962  1.00  0.76           H  
ATOM   4060 2HG  ARG A 274     -14.241 -39.865  -2.869  1.00  0.76           H  
ATOM   4061 1HD  ARG A 274     -13.668 -42.292  -2.967  1.00  0.76           H  
ATOM   4062 2HD  ARG A 274     -15.194 -42.641  -2.146  1.00  0.76           H  
ATOM   4063  HE  ARG A 274     -15.818 -41.108  -4.404  1.00  0.76           H  
ATOM   4064 1HH1 ARG A 274     -14.430 -44.253  -3.652  1.00  0.76           H  
ATOM   4065 2HH1 ARG A 274     -15.005 -45.000  -5.126  1.00  0.76           H  
ATOM   4066 1HH2 ARG A 274     -16.560 -42.098  -6.318  1.00  0.76           H  
ATOM   4067 2HH2 ARG A 274     -16.209 -43.783  -6.632  1.00  0.76           H  
ATOM   4068  N   ILE A 275     -12.136 -38.827   1.567  1.00  0.74           N  
ATOM   4069  CA  ILE A 275     -11.456 -38.983   2.838  1.00  0.74           C  
ATOM   4070  C   ILE A 275     -11.844 -37.802   3.736  1.00  0.74           C  
ATOM   4071  O   ILE A 275     -11.345 -36.698   3.529  1.00  0.74           O  
ATOM   4072  CB  ILE A 275      -9.929 -38.952   2.642  1.00  0.74           C  
ATOM   4073  CG1 ILE A 275      -9.468 -40.061   1.705  1.00  0.74           C  
ATOM   4074  CG2 ILE A 275      -9.249 -39.016   3.966  1.00  0.74           C  
ATOM   4075  CD1 ILE A 275      -8.005 -39.942   1.322  1.00  0.74           C  
ATOM   4076  H   ILE A 275     -11.791 -38.118   0.920  1.00  0.74           H  
ATOM   4077  HA  ILE A 275     -11.724 -39.937   3.277  1.00  0.74           H  
ATOM   4078  HB  ILE A 275      -9.657 -38.011   2.161  1.00  0.74           H  
ATOM   4079 1HG1 ILE A 275      -9.632 -41.023   2.185  1.00  0.74           H  
ATOM   4080 2HG1 ILE A 275     -10.062 -40.021   0.787  1.00  0.74           H  
ATOM   4081 1HG2 ILE A 275      -8.176 -38.954   3.829  1.00  0.74           H  
ATOM   4082 2HG2 ILE A 275      -9.590 -38.188   4.543  1.00  0.74           H  
ATOM   4083 3HG2 ILE A 275      -9.500 -39.949   4.472  1.00  0.74           H  
ATOM   4084 1HD1 ILE A 275      -7.736 -40.753   0.649  1.00  0.74           H  
ATOM   4085 2HD1 ILE A 275      -7.843 -38.993   0.824  1.00  0.74           H  
ATOM   4086 3HD1 ILE A 275      -7.387 -39.991   2.216  1.00  0.74           H  
ATOM   4087  N   PRO A 276     -12.678 -37.989   4.780  1.00  0.72           N  
ATOM   4088  CA  PRO A 276     -13.172 -36.937   5.661  1.00  0.72           C  
ATOM   4089  C   PRO A 276     -12.057 -36.098   6.255  1.00  0.72           C  
ATOM   4090  O   PRO A 276     -12.200 -34.898   6.453  1.00  0.72           O  
ATOM   4091  CB  PRO A 276     -13.879 -37.731   6.759  1.00  0.72           C  
ATOM   4092  CG  PRO A 276     -14.311 -39.003   6.088  1.00  0.72           C  
ATOM   4093  CD  PRO A 276     -13.193 -39.329   5.120  1.00  0.72           C  
ATOM   4094  HA  PRO A 276     -13.885 -36.306   5.105  1.00  0.72           H  
ATOM   4095 1HB  PRO A 276     -13.191 -37.904   7.602  1.00  0.72           H  
ATOM   4096 2HB  PRO A 276     -14.726 -37.150   7.156  1.00  0.72           H  
ATOM   4097 1HG  PRO A 276     -14.468 -39.796   6.833  1.00  0.72           H  
ATOM   4098 2HG  PRO A 276     -15.275 -38.851   5.579  1.00  0.72           H  
ATOM   4099 1HD  PRO A 276     -12.413 -39.946   5.593  1.00  0.72           H  
ATOM   4100 2HD  PRO A 276     -13.653 -39.814   4.264  1.00  0.72           H  
ATOM   4101  N   GLN A 277     -10.901 -36.723   6.444  1.00  0.71           N  
ATOM   4102  CA  GLN A 277      -9.733 -36.089   7.029  1.00  0.71           C  
ATOM   4103  C   GLN A 277      -9.210 -34.933   6.190  1.00  0.71           C  
ATOM   4104  O   GLN A 277      -8.522 -34.065   6.717  1.00  0.71           O  
ATOM   4105  CB  GLN A 277      -8.633 -37.131   7.225  1.00  0.71           C  
ATOM   4106  CG  GLN A 277      -8.977 -38.175   8.278  1.00  0.71           C  
ATOM   4107  CD  GLN A 277      -7.984 -39.324   8.338  1.00  0.71           C  
ATOM   4108  OE1 GLN A 277      -7.626 -39.904   7.306  1.00  0.71           O  
ATOM   4109  NE2 GLN A 277      -7.530 -39.656   9.540  1.00  0.71           N  
ATOM   4110  H   GLN A 277     -10.839 -37.702   6.220  1.00  0.71           H  
ATOM   4111  HA  GLN A 277     -10.015 -35.692   8.004  1.00  0.71           H  
ATOM   4112 1HB  GLN A 277      -8.394 -37.617   6.300  1.00  0.71           H  
ATOM   4113 2HB  GLN A 277      -7.730 -36.622   7.555  1.00  0.71           H  
ATOM   4114 1HG  GLN A 277      -8.997 -37.690   9.254  1.00  0.71           H  
ATOM   4115 2HG  GLN A 277      -9.960 -38.586   8.046  1.00  0.71           H  
ATOM   4116 1HE2 GLN A 277      -6.872 -40.404   9.637  1.00  0.71           H  
ATOM   4117 2HE2 GLN A 277      -7.845 -39.160  10.349  1.00  0.71           H  
ATOM   4118  N   LEU A 278      -9.471 -34.951   4.882  1.00  0.71           N  
ATOM   4119  CA  LEU A 278      -8.991 -33.905   3.990  1.00  0.71           C  
ATOM   4120  C   LEU A 278     -10.110 -32.930   3.604  1.00  0.71           C  
ATOM   4121  O   LEU A 278      -9.882 -31.963   2.854  1.00  0.71           O  
ATOM   4122  CB  LEU A 278      -8.423 -34.551   2.731  1.00  0.71           C  
ATOM   4123  CG  LEU A 278      -7.271 -35.538   2.974  1.00  0.71           C  
ATOM   4124  CD1 LEU A 278      -6.872 -36.147   1.667  1.00  0.71           C  
ATOM   4125  CD2 LEU A 278      -6.115 -34.828   3.628  1.00  0.71           C  
ATOM   4126  H   LEU A 278     -10.061 -35.684   4.488  1.00  0.71           H  
ATOM   4127  HA  LEU A 278      -8.205 -33.346   4.496  1.00  0.71           H  
ATOM   4128 1HB  LEU A 278      -9.230 -35.098   2.229  1.00  0.71           H  
ATOM   4129 2HB  LEU A 278      -8.065 -33.768   2.063  1.00  0.71           H  
ATOM   4130  HG  LEU A 278      -7.612 -36.342   3.628  1.00  0.71           H  
ATOM   4131 1HD1 LEU A 278      -6.073 -36.861   1.824  1.00  0.71           H  
ATOM   4132 2HD1 LEU A 278      -7.735 -36.654   1.244  1.00  0.71           H  
ATOM   4133 3HD1 LEU A 278      -6.536 -35.365   0.992  1.00  0.71           H  
ATOM   4134 1HD2 LEU A 278      -5.319 -35.538   3.792  1.00  0.71           H  
ATOM   4135 2HD2 LEU A 278      -5.758 -34.028   2.985  1.00  0.71           H  
ATOM   4136 3HD2 LEU A 278      -6.430 -34.411   4.582  1.00  0.71           H  
ATOM   4137  N   ALA A 279     -11.334 -33.208   4.061  1.00  0.73           N  
ATOM   4138  CA  ALA A 279     -12.461 -32.405   3.636  1.00  0.73           C  
ATOM   4139  C   ALA A 279     -12.273 -30.965   4.063  1.00  0.73           C  
ATOM   4140  O   ALA A 279     -11.892 -30.682   5.197  1.00  0.73           O  
ATOM   4141  CB  ALA A 279     -13.751 -32.969   4.209  1.00  0.73           C  
ATOM   4142  H   ALA A 279     -11.491 -33.961   4.732  1.00  0.73           H  
ATOM   4143  HA  ALA A 279     -12.512 -32.435   2.548  1.00  0.73           H  
ATOM   4144 1HB  ALA A 279     -14.594 -32.370   3.868  1.00  0.73           H  
ATOM   4145 2HB  ALA A 279     -13.873 -34.000   3.875  1.00  0.73           H  
ATOM   4146 3HB  ALA A 279     -13.703 -32.946   5.298  1.00  0.73           H  
ATOM   4147  N   GLY A 280     -12.548 -30.041   3.153  1.00  0.79           N  
ATOM   4148  CA  GLY A 280     -12.450 -28.622   3.465  1.00  0.79           C  
ATOM   4149  C   GLY A 280     -11.019 -28.076   3.404  1.00  0.79           C  
ATOM   4150  O   GLY A 280     -10.809 -26.878   3.581  1.00  0.79           O  
ATOM   4151  H   GLY A 280     -12.839 -30.329   2.228  1.00  0.79           H  
ATOM   4152 1HA  GLY A 280     -13.080 -28.061   2.774  1.00  0.79           H  
ATOM   4153 2HA  GLY A 280     -12.855 -28.451   4.462  1.00  0.79           H  
ATOM   4154  N   SER A 281     -10.038 -28.922   3.076  1.00  0.88           N  
ATOM   4155  CA  SER A 281      -8.629 -28.510   3.034  1.00  0.88           C  
ATOM   4156  C   SER A 281      -8.291 -27.461   1.968  1.00  0.88           C  
ATOM   4157  O   SER A 281      -7.212 -26.858   2.001  1.00  0.88           O  
ATOM   4158  CB  SER A 281      -7.747 -29.725   2.914  1.00  0.88           C  
ATOM   4159  OG  SER A 281      -7.974 -30.415   1.746  1.00  0.88           O  
ATOM   4160  H   SER A 281     -10.247 -29.910   2.921  1.00  0.88           H  
ATOM   4161  HA  SER A 281      -8.399 -28.061   4.002  1.00  0.88           H  
ATOM   4162 1HB  SER A 281      -6.734 -29.408   2.931  1.00  0.88           H  
ATOM   4163 2HB  SER A 281      -7.900 -30.384   3.770  1.00  0.88           H  
ATOM   4164  HG  SER A 281      -8.801 -30.923   1.912  1.00  0.88           H  
ATOM   4165  N   ILE A 282      -9.213 -27.249   1.035  1.00  0.99           N  
ATOM   4166  CA  ILE A 282      -9.081 -26.261  -0.022  1.00  0.99           C  
ATOM   4167  C   ILE A 282      -9.954 -25.002   0.249  1.00  0.99           C  
ATOM   4168  O   ILE A 282     -10.006 -24.057  -0.562  1.00  0.99           O  
ATOM   4169  CB  ILE A 282      -9.359 -26.930  -1.388  1.00  0.99           C  
ATOM   4170  CG1 ILE A 282     -10.682 -27.693  -1.375  1.00  0.99           C  
ATOM   4171  CG2 ILE A 282      -8.203 -27.860  -1.792  1.00  0.99           C  
ATOM   4172  CD1 ILE A 282     -11.884 -26.846  -1.469  1.00  0.99           C  
ATOM   4173  H   ILE A 282     -10.055 -27.802   1.076  1.00  0.99           H  
ATOM   4174  HA  ILE A 282      -8.048 -25.938  -0.044  1.00  0.99           H  
ATOM   4175  HB  ILE A 282      -9.454 -26.170  -2.117  1.00  0.99           H  
ATOM   4176 1HG1 ILE A 282     -10.683 -28.394  -2.209  1.00  0.99           H  
ATOM   4177 2HG1 ILE A 282     -10.748 -28.257  -0.447  1.00  0.99           H  
ATOM   4178 1HG2 ILE A 282      -8.409 -28.294  -2.775  1.00  0.99           H  
ATOM   4179 2HG2 ILE A 282      -7.287 -27.290  -1.844  1.00  0.99           H  
ATOM   4180 3HG2 ILE A 282      -8.097 -28.655  -1.060  1.00  0.99           H  
ATOM   4181 1HD1 ILE A 282     -12.774 -27.474  -1.450  1.00  0.99           H  
ATOM   4182 2HD1 ILE A 282     -11.908 -26.171  -0.637  1.00  0.99           H  
ATOM   4183 3HD1 ILE A 282     -11.864 -26.275  -2.393  1.00  0.99           H  
ATOM   4184  N   ASN A 283     -10.634 -24.991   1.408  1.00  1.12           N  
ATOM   4185  CA  ASN A 283     -11.487 -23.884   1.839  1.00  1.12           C  
ATOM   4186  C   ASN A 283     -12.422 -23.399   0.723  1.00  1.12           C  
ATOM   4187  O   ASN A 283     -13.132 -24.191   0.104  1.00  1.12           O  
ATOM   4188  CB  ASN A 283     -10.616 -22.743   2.368  1.00  1.12           C  
ATOM   4189  CG  ASN A 283      -9.780 -23.129   3.582  1.00  1.12           C  
ATOM   4190  OD1 ASN A 283     -10.282 -23.719   4.546  1.00  1.12           O  
ATOM   4191  ND2 ASN A 283      -8.512 -22.792   3.545  1.00  1.12           N  
ATOM   4192  H   ASN A 283     -10.551 -25.777   2.049  1.00  1.12           H  
ATOM   4193  HA  ASN A 283     -12.119 -24.241   2.654  1.00  1.12           H  
ATOM   4194 1HB  ASN A 283      -9.949 -22.385   1.578  1.00  1.12           H  
ATOM   4195 2HB  ASN A 283     -11.248 -21.913   2.677  1.00  1.12           H  
ATOM   4196 1HD2 ASN A 283      -7.909 -23.017   4.316  1.00  1.12           H  
ATOM   4197 2HD2 ASN A 283      -8.142 -22.315   2.748  1.00  1.12           H  
ATOM   4198  N   ASP A 284     -12.414 -22.084   0.482  1.00  1.22           N  
ATOM   4199  CA  ASP A 284     -13.189 -21.439  -0.570  1.00  1.22           C  
ATOM   4200  C   ASP A 284     -12.260 -20.936  -1.672  1.00  1.22           C  
ATOM   4201  O   ASP A 284     -12.622 -20.043  -2.439  1.00  1.22           O  
ATOM   4202  CB  ASP A 284     -13.965 -20.250  -0.004  1.00  1.22           C  
ATOM   4203  CG  ASP A 284     -15.012 -20.641   1.034  1.00  1.22           C  
ATOM   4204  OD1 ASP A 284     -15.707 -21.603   0.827  1.00  1.22           O  
ATOM   4205  OD2 ASP A 284     -15.097 -19.969   2.035  1.00  1.22           O  
ATOM   4206  H   ASP A 284     -11.823 -21.490   1.039  1.00  1.22           H  
ATOM   4207  HA  ASP A 284     -13.883 -22.162  -0.999  1.00  1.22           H  
ATOM   4208 1HB  ASP A 284     -13.266 -19.547   0.450  1.00  1.22           H  
ATOM   4209 2HB  ASP A 284     -14.467 -19.727  -0.819  1.00  1.22           H  
ATOM   4210  N   ILE A 285     -11.035 -21.450  -1.686  1.00  1.29           N  
ATOM   4211  CA  ILE A 285     -10.009 -20.987  -2.613  1.00  1.29           C  
ATOM   4212  C   ILE A 285      -9.682 -21.996  -3.702  1.00  1.29           C  
ATOM   4213  O   ILE A 285      -9.551 -21.644  -4.875  1.00  1.29           O  
ATOM   4214  CB  ILE A 285      -8.715 -20.659  -1.857  1.00  1.29           C  
ATOM   4215  CG1 ILE A 285      -8.961 -19.532  -0.863  1.00  1.29           C  
ATOM   4216  CG2 ILE A 285      -7.622 -20.258  -2.846  1.00  1.29           C  
ATOM   4217  CD1 ILE A 285      -7.801 -19.310   0.059  1.00  1.29           C  
ATOM   4218  H   ILE A 285     -10.810 -22.219  -1.056  1.00  1.29           H  
ATOM   4219  HA  ILE A 285     -10.366 -20.078  -3.093  1.00  1.29           H  
ATOM   4220  HB  ILE A 285      -8.395 -21.537  -1.292  1.00  1.29           H  
ATOM   4221 1HG1 ILE A 285      -9.158 -18.611  -1.410  1.00  1.29           H  
ATOM   4222 2HG1 ILE A 285      -9.835 -19.771  -0.260  1.00  1.29           H  
ATOM   4223 1HG2 ILE A 285      -6.702 -20.035  -2.307  1.00  1.29           H  
ATOM   4224 2HG2 ILE A 285      -7.438 -21.067  -3.547  1.00  1.29           H  
ATOM   4225 3HG2 ILE A 285      -7.942 -19.375  -3.398  1.00  1.29           H  
ATOM   4226 1HD1 ILE A 285      -8.031 -18.496   0.747  1.00  1.29           H  
ATOM   4227 2HD1 ILE A 285      -7.607 -20.224   0.625  1.00  1.29           H  
ATOM   4228 3HD1 ILE A 285      -6.918 -19.050  -0.526  1.00  1.29           H  
ATOM   4229  N   GLY A 286      -9.501 -23.249  -3.299  1.00  1.30           N  
ATOM   4230  CA  GLY A 286      -9.050 -24.296  -4.197  1.00  1.30           C  
ATOM   4231  C   GLY A 286      -7.593 -24.659  -3.920  1.00  1.30           C  
ATOM   4232  O   GLY A 286      -7.117 -25.689  -4.380  1.00  1.30           O  
ATOM   4233  H   GLY A 286      -9.658 -23.496  -2.323  1.00  1.30           H  
ATOM   4234 1HA  GLY A 286      -9.685 -25.172  -4.089  1.00  1.30           H  
ATOM   4235 2HA  GLY A 286      -9.151 -23.957  -5.225  1.00  1.30           H  
ATOM   4236  N   THR A 287      -6.901 -23.819  -3.150  1.00  1.25           N  
ATOM   4237  CA  THR A 287      -5.507 -24.064  -2.788  1.00  1.25           C  
ATOM   4238  C   THR A 287      -5.446 -24.956  -1.559  1.00  1.25           C  
ATOM   4239  O   THR A 287      -6.091 -24.676  -0.551  1.00  1.25           O  
ATOM   4240  CB  THR A 287      -4.743 -22.757  -2.521  1.00  1.25           C  
ATOM   4241  OG1 THR A 287      -4.747 -21.949  -3.702  1.00  1.25           O  
ATOM   4242  CG2 THR A 287      -3.311 -23.069  -2.153  1.00  1.25           C  
ATOM   4243  H   THR A 287      -7.362 -22.990  -2.812  1.00  1.25           H  
ATOM   4244  HA  THR A 287      -5.021 -24.581  -3.611  1.00  1.25           H  
ATOM   4245  HB  THR A 287      -5.222 -22.214  -1.706  1.00  1.25           H  
ATOM   4246  HG1 THR A 287      -4.351 -22.451  -4.425  1.00  1.25           H  
ATOM   4247 1HG2 THR A 287      -2.770 -22.146  -1.968  1.00  1.25           H  
ATOM   4248 2HG2 THR A 287      -3.277 -23.684  -1.270  1.00  1.25           H  
ATOM   4249 3HG2 THR A 287      -2.840 -23.610  -2.977  1.00  1.25           H  
ATOM   4250  N   PHE A 288      -4.675 -26.030  -1.641  1.00  1.18           N  
ATOM   4251  CA  PHE A 288      -4.606 -27.007  -0.551  1.00  1.18           C  
ATOM   4252  C   PHE A 288      -3.693 -26.533   0.568  1.00  1.18           C  
ATOM   4253  O   PHE A 288      -2.469 -26.495   0.421  1.00  1.18           O  
ATOM   4254  CB  PHE A 288      -4.180 -28.360  -1.151  1.00  1.18           C  
ATOM   4255  CG  PHE A 288      -4.114 -29.611  -0.293  1.00  1.18           C  
ATOM   4256  CD1 PHE A 288      -5.249 -30.304   0.049  1.00  1.18           C  
ATOM   4257  CD2 PHE A 288      -2.909 -30.129   0.105  1.00  1.18           C  
ATOM   4258  CE1 PHE A 288      -5.167 -31.488   0.785  1.00  1.18           C  
ATOM   4259  CE2 PHE A 288      -2.843 -31.302   0.838  1.00  1.18           C  
ATOM   4260  CZ  PHE A 288      -3.965 -31.972   1.168  1.00  1.18           C  
ATOM   4261  H   PHE A 288      -4.133 -26.168  -2.504  1.00  1.18           H  
ATOM   4262  HA  PHE A 288      -5.602 -27.122  -0.126  1.00  1.18           H  
ATOM   4263 1HB  PHE A 288      -4.902 -28.595  -1.917  1.00  1.18           H  
ATOM   4264 2HB  PHE A 288      -3.224 -28.242  -1.654  1.00  1.18           H  
ATOM   4265  HD1 PHE A 288      -6.217 -29.924  -0.268  1.00  1.18           H  
ATOM   4266  HD2 PHE A 288      -2.004 -29.602  -0.175  1.00  1.18           H  
ATOM   4267  HE1 PHE A 288      -6.064 -32.031   1.057  1.00  1.18           H  
ATOM   4268  HE2 PHE A 288      -1.900 -31.705   1.143  1.00  1.18           H  
ATOM   4269  HZ  PHE A 288      -3.903 -32.886   1.749  1.00  1.18           H  
ATOM   4270  N   THR A 289      -4.306 -26.143   1.694  1.00  1.11           N  
ATOM   4271  CA  THR A 289      -3.546 -25.614   2.827  1.00  1.11           C  
ATOM   4272  C   THR A 289      -3.893 -26.234   4.203  1.00  1.11           C  
ATOM   4273  O   THR A 289      -4.153 -25.488   5.148  1.00  1.11           O  
ATOM   4274  CB  THR A 289      -3.787 -24.095   2.950  1.00  1.11           C  
ATOM   4275  OG1 THR A 289      -5.195 -23.844   3.115  1.00  1.11           O  
ATOM   4276  CG2 THR A 289      -3.331 -23.389   1.698  1.00  1.11           C  
ATOM   4277  H   THR A 289      -5.325 -26.222   1.755  1.00  1.11           H  
ATOM   4278  HA  THR A 289      -2.487 -25.789   2.641  1.00  1.11           H  
ATOM   4279  HB  THR A 289      -3.237 -23.706   3.808  1.00  1.11           H  
ATOM   4280  HG1 THR A 289      -5.687 -24.269   2.395  1.00  1.11           H  
ATOM   4281 1HG2 THR A 289      -3.510 -22.323   1.792  1.00  1.11           H  
ATOM   4282 2HG2 THR A 289      -2.263 -23.569   1.537  1.00  1.11           H  
ATOM   4283 3HG2 THR A 289      -3.896 -23.771   0.866  1.00  1.11           H  
ATOM   4284  N   PRO A 290      -3.932 -27.570   4.347  1.00  1.04           N  
ATOM   4285  CA  PRO A 290      -4.142 -28.316   5.571  1.00  1.04           C  
ATOM   4286  C   PRO A 290      -2.902 -28.479   6.452  1.00  1.04           C  
ATOM   4287  O   PRO A 290      -1.837 -27.930   6.155  1.00  1.04           O  
ATOM   4288  CB  PRO A 290      -4.590 -29.640   5.047  1.00  1.04           C  
ATOM   4289  CG  PRO A 290      -3.895 -29.824   3.830  1.00  1.04           C  
ATOM   4290  CD  PRO A 290      -3.865 -28.466   3.188  1.00  1.04           C  
ATOM   4291  HA  PRO A 290      -4.955 -27.846   6.145  1.00  1.04           H  
ATOM   4292 1HB  PRO A 290      -4.307 -30.328   5.726  1.00  1.04           H  
ATOM   4293 2HB  PRO A 290      -5.675 -29.685   4.983  1.00  1.04           H  
ATOM   4294 1HG  PRO A 290      -2.921 -30.273   4.017  1.00  1.04           H  
ATOM   4295 2HG  PRO A 290      -4.463 -30.537   3.287  1.00  1.04           H  
ATOM   4296 1HD  PRO A 290      -2.963 -28.329   2.607  1.00  1.04           H  
ATOM   4297 2HD  PRO A 290      -4.771 -28.406   2.588  1.00  1.04           H  
ATOM   4298  N   SER A 291      -3.065 -29.241   7.544  1.00  0.99           N  
ATOM   4299  CA  SER A 291      -1.976 -29.576   8.465  1.00  0.99           C  
ATOM   4300  C   SER A 291      -1.009 -30.566   7.853  1.00  0.99           C  
ATOM   4301  O   SER A 291      -1.335 -31.228   6.867  1.00  0.99           O  
ATOM   4302  CB  SER A 291      -2.520 -30.226   9.721  1.00  0.99           C  
ATOM   4303  OG  SER A 291      -3.034 -31.533   9.450  1.00  0.99           O  
ATOM   4304  H   SER A 291      -3.987 -29.641   7.729  1.00  0.99           H  
ATOM   4305  HA  SER A 291      -1.435 -28.663   8.716  1.00  0.99           H  
ATOM   4306 1HB  SER A 291      -1.738 -30.290  10.474  1.00  0.99           H  
ATOM   4307 2HB  SER A 291      -3.316 -29.604  10.126  1.00  0.99           H  
ATOM   4308  HG  SER A 291      -3.517 -31.793  10.247  1.00  0.99           H  
ATOM   4309  N   ASP A 292       0.161 -30.721   8.472  1.00  0.95           N  
ATOM   4310  CA  ASP A 292       1.142 -31.676   7.970  1.00  0.95           C  
ATOM   4311  C   ASP A 292       0.598 -33.106   7.947  1.00  0.95           C  
ATOM   4312  O   ASP A 292       0.883 -33.861   7.015  1.00  0.95           O  
ATOM   4313  CB  ASP A 292       2.423 -31.601   8.806  1.00  0.95           C  
ATOM   4314  CG  ASP A 292       3.225 -30.294   8.545  1.00  0.95           C  
ATOM   4315  OD1 ASP A 292       2.921 -29.631   7.574  1.00  0.95           O  
ATOM   4316  OD2 ASP A 292       4.121 -29.969   9.287  1.00  0.95           O  
ATOM   4317  H   ASP A 292       0.376 -30.159   9.284  1.00  0.95           H  
ATOM   4318  HA  ASP A 292       1.390 -31.399   6.946  1.00  0.95           H  
ATOM   4319 1HB  ASP A 292       2.170 -31.659   9.865  1.00  0.95           H  
ATOM   4320 2HB  ASP A 292       3.057 -32.459   8.576  1.00  0.95           H  
ATOM   4321  N   GLU A 293      -0.207 -33.481   8.949  1.00  0.92           N  
ATOM   4322  CA  GLU A 293      -0.755 -34.833   8.953  1.00  0.92           C  
ATOM   4323  C   GLU A 293      -1.670 -35.018   7.751  1.00  0.92           C  
ATOM   4324  O   GLU A 293      -1.636 -36.055   7.087  1.00  0.92           O  
ATOM   4325  CB  GLU A 293      -1.512 -35.117  10.252  1.00  0.92           C  
ATOM   4326  CG  GLU A 293      -0.614 -35.233  11.487  1.00  0.92           C  
ATOM   4327  CD  GLU A 293      -1.381 -35.461  12.773  1.00  0.92           C  
ATOM   4328  OE1 GLU A 293      -2.589 -35.403  12.746  1.00  0.92           O  
ATOM   4329  OE2 GLU A 293      -0.753 -35.695  13.780  1.00  0.92           O  
ATOM   4330  H   GLU A 293      -0.433 -32.832   9.687  1.00  0.92           H  
ATOM   4331  HA  GLU A 293       0.065 -35.544   8.868  1.00  0.92           H  
ATOM   4332 1HB  GLU A 293      -2.233 -34.318  10.431  1.00  0.92           H  
ATOM   4333 2HB  GLU A 293      -2.073 -36.047  10.150  1.00  0.92           H  
ATOM   4334 1HG  GLU A 293       0.080 -36.060  11.339  1.00  0.92           H  
ATOM   4335 2HG  GLU A 293      -0.030 -34.317  11.574  1.00  0.92           H  
ATOM   4336  N   GLN A 294      -2.463 -33.992   7.442  1.00  0.89           N  
ATOM   4337  CA  GLN A 294      -3.360 -34.064   6.294  1.00  0.89           C  
ATOM   4338  C   GLN A 294      -2.577 -34.151   4.984  1.00  0.89           C  
ATOM   4339  O   GLN A 294      -2.960 -34.886   4.070  1.00  0.89           O  
ATOM   4340  CB  GLN A 294      -4.287 -32.883   6.326  1.00  0.89           C  
ATOM   4341  CG  GLN A 294      -5.356 -32.917   7.423  1.00  0.89           C  
ATOM   4342  CD  GLN A 294      -6.177 -31.571   7.581  1.00  0.89           C  
ATOM   4343  OE1 GLN A 294      -5.649 -30.459   7.816  1.00  0.89           O  
ATOM   4344  NE2 GLN A 294      -7.486 -31.675   7.414  1.00  0.89           N  
ATOM   4345  H   GLN A 294      -2.460 -33.146   8.025  1.00  0.89           H  
ATOM   4346  HA  GLN A 294      -3.960 -34.961   6.380  1.00  0.89           H  
ATOM   4347 1HB  GLN A 294      -3.660 -32.063   6.575  1.00  0.89           H  
ATOM   4348 2HB  GLN A 294      -4.735 -32.709   5.352  1.00  0.89           H  
ATOM   4349 1HG  GLN A 294      -6.055 -33.716   7.186  1.00  0.89           H  
ATOM   4350 2HG  GLN A 294      -4.865 -33.129   8.369  1.00  0.89           H  
ATOM   4351 1HE2 GLN A 294      -8.076 -30.872   7.485  1.00  0.89           H  
ATOM   4352 2HE2 GLN A 294      -7.901 -32.574   7.195  1.00  0.89           H  
ATOM   4353  N   PHE A 295      -1.446 -33.442   4.894  1.00  0.86           N  
ATOM   4354  CA  PHE A 295      -0.632 -33.560   3.689  1.00  0.86           C  
ATOM   4355  C   PHE A 295      -0.094 -34.973   3.542  1.00  0.86           C  
ATOM   4356  O   PHE A 295      -0.098 -35.522   2.439  1.00  0.86           O  
ATOM   4357  CB  PHE A 295       0.548 -32.583   3.698  1.00  0.86           C  
ATOM   4358  CG  PHE A 295       0.272 -31.227   3.127  1.00  0.86           C  
ATOM   4359  CD1 PHE A 295      -0.186 -30.182   3.890  1.00  0.86           C  
ATOM   4360  CD2 PHE A 295       0.535 -30.996   1.782  1.00  0.86           C  
ATOM   4361  CE1 PHE A 295      -0.404 -28.945   3.328  1.00  0.86           C  
ATOM   4362  CE2 PHE A 295       0.324 -29.757   1.222  1.00  0.86           C  
ATOM   4363  CZ  PHE A 295      -0.154 -28.731   1.999  1.00  0.86           C  
ATOM   4364  H   PHE A 295      -1.178 -32.815   5.654  1.00  0.86           H  
ATOM   4365  HA  PHE A 295      -1.255 -33.338   2.829  1.00  0.86           H  
ATOM   4366 1HB  PHE A 295       0.886 -32.453   4.722  1.00  0.86           H  
ATOM   4367 2HB  PHE A 295       1.376 -33.021   3.143  1.00  0.86           H  
ATOM   4368  HD1 PHE A 295      -0.383 -30.332   4.940  1.00  0.86           H  
ATOM   4369  HD2 PHE A 295       0.915 -31.814   1.168  1.00  0.86           H  
ATOM   4370  HE1 PHE A 295      -0.777 -28.128   3.947  1.00  0.86           H  
ATOM   4371  HE2 PHE A 295       0.531 -29.587   0.165  1.00  0.86           H  
ATOM   4372  HZ  PHE A 295      -0.330 -27.742   1.561  1.00  0.86           H  
ATOM   4373  N   ARG A 296       0.316 -35.590   4.652  1.00  0.84           N  
ATOM   4374  CA  ARG A 296       0.822 -36.957   4.607  1.00  0.84           C  
ATOM   4375  C   ARG A 296      -0.273 -37.931   4.158  1.00  0.84           C  
ATOM   4376  O   ARG A 296      -0.027 -38.823   3.344  1.00  0.84           O  
ATOM   4377  CB  ARG A 296       1.364 -37.353   5.970  1.00  0.84           C  
ATOM   4378  CG  ARG A 296       2.680 -36.658   6.366  1.00  0.84           C  
ATOM   4379  CD  ARG A 296       3.055 -36.974   7.770  1.00  0.84           C  
ATOM   4380  NE  ARG A 296       4.299 -36.343   8.174  1.00  0.84           N  
ATOM   4381  CZ  ARG A 296       4.708 -36.225   9.454  1.00  0.84           C  
ATOM   4382  NH1 ARG A 296       3.955 -36.686  10.429  1.00  0.84           N  
ATOM   4383  NH2 ARG A 296       5.861 -35.649   9.735  1.00  0.84           N  
ATOM   4384  H   ARG A 296       0.314 -35.082   5.539  1.00  0.84           H  
ATOM   4385  HA  ARG A 296       1.640 -36.995   3.888  1.00  0.84           H  
ATOM   4386 1HB  ARG A 296       0.631 -37.117   6.734  1.00  0.84           H  
ATOM   4387 2HB  ARG A 296       1.528 -38.429   5.996  1.00  0.84           H  
ATOM   4388 1HG  ARG A 296       3.482 -36.996   5.709  1.00  0.84           H  
ATOM   4389 2HG  ARG A 296       2.569 -35.579   6.266  1.00  0.84           H  
ATOM   4390 1HD  ARG A 296       2.267 -36.620   8.434  1.00  0.84           H  
ATOM   4391 2HD  ARG A 296       3.166 -38.050   7.882  1.00  0.84           H  
ATOM   4392  HE  ARG A 296       4.901 -35.980   7.448  1.00  0.84           H  
ATOM   4393 1HH1 ARG A 296       3.069 -37.125  10.219  1.00  0.84           H  
ATOM   4394 2HH1 ARG A 296       4.261 -36.598  11.388  1.00  0.84           H  
ATOM   4395 1HH2 ARG A 296       6.444 -35.296   8.990  1.00  0.84           H  
ATOM   4396 2HH2 ARG A 296       6.162 -35.564  10.695  1.00  0.84           H  
ATOM   4397  N   ILE A 297      -1.511 -37.712   4.616  1.00  0.82           N  
ATOM   4398  CA  ILE A 297      -2.619 -38.570   4.199  1.00  0.82           C  
ATOM   4399  C   ILE A 297      -2.852 -38.431   2.703  1.00  0.82           C  
ATOM   4400  O   ILE A 297      -2.960 -39.433   1.981  1.00  0.82           O  
ATOM   4401  CB  ILE A 297      -3.918 -38.185   4.937  1.00  0.82           C  
ATOM   4402  CG1 ILE A 297      -3.811 -38.520   6.415  1.00  0.82           C  
ATOM   4403  CG2 ILE A 297      -5.138 -38.863   4.300  1.00  0.82           C  
ATOM   4404  CD1 ILE A 297      -4.910 -37.896   7.226  1.00  0.82           C  
ATOM   4405  H   ILE A 297      -1.668 -36.969   5.300  1.00  0.82           H  
ATOM   4406  HA  ILE A 297      -2.368 -39.603   4.422  1.00  0.82           H  
ATOM   4407  HB  ILE A 297      -4.041 -37.115   4.875  1.00  0.82           H  
ATOM   4408 1HG1 ILE A 297      -3.867 -39.599   6.535  1.00  0.82           H  
ATOM   4409 2HG1 ILE A 297      -2.854 -38.180   6.798  1.00  0.82           H  
ATOM   4410 1HG2 ILE A 297      -6.035 -38.548   4.831  1.00  0.82           H  
ATOM   4411 2HG2 ILE A 297      -5.215 -38.576   3.257  1.00  0.82           H  
ATOM   4412 3HG2 ILE A 297      -5.037 -39.944   4.370  1.00  0.82           H  
ATOM   4413 1HD1 ILE A 297      -4.802 -38.178   8.271  1.00  0.82           H  
ATOM   4414 2HD1 ILE A 297      -4.870 -36.824   7.140  1.00  0.82           H  
ATOM   4415 3HD1 ILE A 297      -5.847 -38.246   6.847  1.00  0.82           H  
ATOM   4416  N   ALA A 298      -2.906 -37.186   2.237  1.00  0.82           N  
ATOM   4417  CA  ALA A 298      -3.111 -36.898   0.834  1.00  0.82           C  
ATOM   4418  C   ALA A 298      -1.987 -37.476  -0.023  1.00  0.82           C  
ATOM   4419  O   ALA A 298      -2.242 -37.996  -1.114  1.00  0.82           O  
ATOM   4420  CB  ALA A 298      -3.224 -35.411   0.653  1.00  0.82           C  
ATOM   4421  H   ALA A 298      -2.807 -36.406   2.890  1.00  0.82           H  
ATOM   4422  HA  ALA A 298      -4.042 -37.369   0.524  1.00  0.82           H  
ATOM   4423 1HB  ALA A 298      -3.415 -35.190  -0.374  1.00  0.82           H  
ATOM   4424 2HB  ALA A 298      -4.042 -35.055   1.260  1.00  0.82           H  
ATOM   4425 3HB  ALA A 298      -2.299 -34.933   0.969  1.00  0.82           H  
ATOM   4426  N   TYR A 299      -0.737 -37.395   0.470  1.00  0.83           N  
ATOM   4427  CA  TYR A 299       0.403 -37.955  -0.247  1.00  0.83           C  
ATOM   4428  C   TYR A 299       0.246 -39.443  -0.424  1.00  0.83           C  
ATOM   4429  O   TYR A 299       0.337 -39.939  -1.544  1.00  0.83           O  
ATOM   4430  CB  TYR A 299       1.737 -37.697   0.468  1.00  0.83           C  
ATOM   4431  CG  TYR A 299       2.950 -38.401  -0.216  1.00  0.83           C  
ATOM   4432  CD1 TYR A 299       3.610 -37.852  -1.318  1.00  0.83           C  
ATOM   4433  CD2 TYR A 299       3.369 -39.626   0.267  1.00  0.83           C  
ATOM   4434  CE1 TYR A 299       4.672 -38.516  -1.913  1.00  0.83           C  
ATOM   4435  CE2 TYR A 299       4.422 -40.287  -0.320  1.00  0.83           C  
ATOM   4436  CZ  TYR A 299       5.073 -39.738  -1.407  1.00  0.83           C  
ATOM   4437  OH  TYR A 299       6.123 -40.416  -1.984  1.00  0.83           O  
ATOM   4438  H   TYR A 299      -0.573 -36.925   1.358  1.00  0.83           H  
ATOM   4439  HA  TYR A 299       0.438 -37.512  -1.237  1.00  0.83           H  
ATOM   4440 1HB  TYR A 299       1.935 -36.626   0.511  1.00  0.83           H  
ATOM   4441 2HB  TYR A 299       1.672 -38.056   1.493  1.00  0.83           H  
ATOM   4442  HD1 TYR A 299       3.311 -36.910  -1.704  1.00  0.83           H  
ATOM   4443  HD2 TYR A 299       2.859 -40.074   1.122  1.00  0.83           H  
ATOM   4444  HE1 TYR A 299       5.183 -38.077  -2.770  1.00  0.83           H  
ATOM   4445  HE2 TYR A 299       4.740 -41.251   0.076  1.00  0.83           H  
ATOM   4446  HH  TYR A 299       6.187 -41.295  -1.599  1.00  0.83           H  
ATOM   4447  N   ASP A 300       0.006 -40.167   0.674  1.00  0.85           N  
ATOM   4448  CA  ASP A 300      -0.089 -41.614   0.571  1.00  0.85           C  
ATOM   4449  C   ASP A 300      -1.210 -42.033  -0.364  1.00  0.85           C  
ATOM   4450  O   ASP A 300      -1.025 -42.912  -1.214  1.00  0.85           O  
ATOM   4451  CB  ASP A 300      -0.321 -42.235   1.950  1.00  0.85           C  
ATOM   4452  CG  ASP A 300       0.918 -42.227   2.864  1.00  0.85           C  
ATOM   4453  OD1 ASP A 300       2.004 -41.997   2.381  1.00  0.85           O  
ATOM   4454  OD2 ASP A 300       0.763 -42.486   4.038  1.00  0.85           O  
ATOM   4455  H   ASP A 300      -0.087 -39.707   1.583  1.00  0.85           H  
ATOM   4456  HA  ASP A 300       0.852 -41.991   0.170  1.00  0.85           H  
ATOM   4457 1HB  ASP A 300      -1.116 -41.673   2.454  1.00  0.85           H  
ATOM   4458 2HB  ASP A 300      -0.670 -43.259   1.835  1.00  0.85           H  
ATOM   4459  N   ALA A 301      -2.361 -41.367  -0.250  1.00  0.86           N  
ATOM   4460  CA  ALA A 301      -3.478 -41.685  -1.121  1.00  0.86           C  
ATOM   4461  C   ALA A 301      -3.103 -41.414  -2.572  1.00  0.86           C  
ATOM   4462  O   ALA A 301      -3.393 -42.213  -3.471  1.00  0.86           O  
ATOM   4463  CB  ALA A 301      -4.673 -40.861  -0.711  1.00  0.86           C  
ATOM   4464  H   ALA A 301      -2.469 -40.643   0.464  1.00  0.86           H  
ATOM   4465  HA  ALA A 301      -3.708 -42.746  -1.023  1.00  0.86           H  
ATOM   4466 1HB  ALA A 301      -5.521 -41.089  -1.353  1.00  0.86           H  
ATOM   4467 2HB  ALA A 301      -4.928 -41.076   0.326  1.00  0.86           H  
ATOM   4468 3HB  ALA A 301      -4.400 -39.826  -0.800  1.00  0.86           H  
ATOM   4469  N   SER A 302      -2.398 -40.309  -2.797  1.00  0.88           N  
ATOM   4470  CA  SER A 302      -1.992 -39.959  -4.131  1.00  0.88           C  
ATOM   4471  C   SER A 302      -1.018 -40.975  -4.665  1.00  0.88           C  
ATOM   4472  O   SER A 302      -1.127 -41.356  -5.811  1.00  0.88           O  
ATOM   4473  CB  SER A 302      -1.400 -38.578  -4.161  1.00  0.88           C  
ATOM   4474  OG  SER A 302      -2.375 -37.649  -3.823  1.00  0.88           O  
ATOM   4475  H   SER A 302      -2.171 -39.669  -2.036  1.00  0.88           H  
ATOM   4476  HA  SER A 302      -2.867 -39.964  -4.771  1.00  0.88           H  
ATOM   4477 1HB  SER A 302      -0.570 -38.510  -3.467  1.00  0.88           H  
ATOM   4478 2HB  SER A 302      -1.019 -38.368  -5.159  1.00  0.88           H  
ATOM   4479  HG  SER A 302      -2.470 -37.724  -2.844  1.00  0.88           H  
ATOM   4480  N   GLN A 303      -0.092 -41.467  -3.844  1.00  0.88           N  
ATOM   4481  CA  GLN A 303       0.886 -42.443  -4.325  1.00  0.88           C  
ATOM   4482  C   GLN A 303       0.243 -43.741  -4.759  1.00  0.88           C  
ATOM   4483  O   GLN A 303       0.723 -44.409  -5.675  1.00  0.88           O  
ATOM   4484  CB  GLN A 303       1.959 -42.712  -3.290  1.00  0.88           C  
ATOM   4485  CG  GLN A 303       2.828 -41.562  -3.127  1.00  0.88           C  
ATOM   4486  CD  GLN A 303       3.428 -41.184  -4.426  1.00  0.88           C  
ATOM   4487  OE1 GLN A 303       4.092 -42.005  -5.069  1.00  0.88           O  
ATOM   4488  NE2 GLN A 303       3.179 -39.949  -4.860  1.00  0.88           N  
ATOM   4489  H   GLN A 303      -0.039 -41.121  -2.888  1.00  0.88           H  
ATOM   4490  HA  GLN A 303       1.378 -42.015  -5.198  1.00  0.88           H  
ATOM   4491 1HB  GLN A 303       1.491 -42.925  -2.324  1.00  0.88           H  
ATOM   4492 2HB  GLN A 303       2.553 -43.574  -3.579  1.00  0.88           H  
ATOM   4493 1HG  GLN A 303       2.284 -40.719  -2.730  1.00  0.88           H  
ATOM   4494 2HG  GLN A 303       3.617 -41.864  -2.462  1.00  0.88           H  
ATOM   4495 1HE2 GLN A 303       3.520 -39.646  -5.749  1.00  0.88           H  
ATOM   4496 2HE2 GLN A 303       2.614 -39.333  -4.312  1.00  0.88           H  
ATOM   4497  N   GLN A 304      -0.858 -44.113  -4.120  1.00  0.86           N  
ATOM   4498  CA  GLN A 304      -1.554 -45.315  -4.552  1.00  0.86           C  
ATOM   4499  C   GLN A 304      -2.060 -45.106  -5.985  1.00  0.86           C  
ATOM   4500  O   GLN A 304      -2.085 -46.032  -6.793  1.00  0.86           O  
ATOM   4501  CB  GLN A 304      -2.733 -45.634  -3.621  1.00  0.86           C  
ATOM   4502  CG  GLN A 304      -2.329 -46.091  -2.228  1.00  0.86           C  
ATOM   4503  CD  GLN A 304      -3.529 -46.349  -1.319  1.00  0.86           C  
ATOM   4504  OE1 GLN A 304      -4.615 -45.786  -1.502  1.00  0.86           O  
ATOM   4505  NE2 GLN A 304      -3.335 -47.216  -0.326  1.00  0.86           N  
ATOM   4506  H   GLN A 304      -1.198 -43.567  -3.324  1.00  0.86           H  
ATOM   4507  HA  GLN A 304      -0.855 -46.149  -4.549  1.00  0.86           H  
ATOM   4508 1HB  GLN A 304      -3.354 -44.747  -3.511  1.00  0.86           H  
ATOM   4509 2HB  GLN A 304      -3.349 -46.409  -4.073  1.00  0.86           H  
ATOM   4510 1HG  GLN A 304      -1.756 -47.012  -2.311  1.00  0.86           H  
ATOM   4511 2HG  GLN A 304      -1.719 -45.312  -1.773  1.00  0.86           H  
ATOM   4512 1HE2 GLN A 304      -4.081 -47.432   0.306  1.00  0.86           H  
ATOM   4513 2HE2 GLN A 304      -2.442 -47.649  -0.212  1.00  0.86           H  
ATOM   4514  N   VAL A 305      -2.438 -43.862  -6.282  1.00  0.83           N  
ATOM   4515  CA  VAL A 305      -2.994 -43.451  -7.564  1.00  0.83           C  
ATOM   4516  C   VAL A 305      -1.982 -42.907  -8.617  1.00  0.83           C  
ATOM   4517  O   VAL A 305      -2.052 -43.282  -9.791  1.00  0.83           O  
ATOM   4518  CB  VAL A 305      -4.024 -42.385  -7.263  1.00  0.83           C  
ATOM   4519  CG1 VAL A 305      -4.557 -41.887  -8.448  1.00  0.83           C  
ATOM   4520  CG2 VAL A 305      -5.116 -42.970  -6.399  1.00  0.83           C  
ATOM   4521  H   VAL A 305      -2.391 -43.165  -5.534  1.00  0.83           H  
ATOM   4522  HA  VAL A 305      -3.503 -44.316  -7.991  1.00  0.83           H  
ATOM   4523  HB  VAL A 305      -3.534 -41.567  -6.755  1.00  0.83           H  
ATOM   4524 1HG1 VAL A 305      -5.271 -41.129  -8.233  1.00  0.83           H  
ATOM   4525 2HG1 VAL A 305      -3.784 -41.493  -9.076  1.00  0.83           H  
ATOM   4526 3HG1 VAL A 305      -5.032 -42.707  -8.904  1.00  0.83           H  
ATOM   4527 1HG2 VAL A 305      -5.856 -42.219  -6.179  1.00  0.83           H  
ATOM   4528 2HG2 VAL A 305      -5.591 -43.791  -6.934  1.00  0.83           H  
ATOM   4529 3HG2 VAL A 305      -4.685 -43.338  -5.468  1.00  0.83           H  
ATOM   4530  N   PHE A 306      -1.107 -41.972  -8.228  1.00  0.80           N  
ATOM   4531  CA  PHE A 306      -0.114 -41.374  -9.128  1.00  0.80           C  
ATOM   4532  C   PHE A 306       1.301 -41.396  -8.526  1.00  0.80           C  
ATOM   4533  O   PHE A 306       1.588 -40.649  -7.584  1.00  0.80           O  
ATOM   4534  CB  PHE A 306      -0.397 -39.911  -9.411  1.00  0.80           C  
ATOM   4535  CG  PHE A 306      -1.754 -39.573  -9.948  1.00  0.80           C  
ATOM   4536  CD1 PHE A 306      -2.654 -38.901  -9.158  1.00  0.80           C  
ATOM   4537  CD2 PHE A 306      -2.147 -39.935 -11.202  1.00  0.80           C  
ATOM   4538  CE1 PHE A 306      -3.895 -38.563  -9.652  1.00  0.80           C  
ATOM   4539  CE2 PHE A 306      -3.390 -39.612 -11.684  1.00  0.80           C  
ATOM   4540  CZ  PHE A 306      -4.261 -38.921 -10.902  1.00  0.80           C  
ATOM   4541  H   PHE A 306      -1.103 -41.699  -7.260  1.00  0.80           H  
ATOM   4542  HA  PHE A 306      -0.104 -41.929 -10.063  1.00  0.80           H  
ATOM   4543 1HB  PHE A 306      -0.251 -39.349  -8.493  1.00  0.80           H  
ATOM   4544 2HB  PHE A 306       0.343 -39.551 -10.125  1.00  0.80           H  
ATOM   4545  HD1 PHE A 306      -2.360 -38.609  -8.152  1.00  0.80           H  
ATOM   4546  HD2 PHE A 306      -1.453 -40.484 -11.816  1.00  0.80           H  
ATOM   4547  HE1 PHE A 306      -4.577 -38.003  -9.050  1.00  0.80           H  
ATOM   4548  HE2 PHE A 306      -3.683 -39.895 -12.689  1.00  0.80           H  
ATOM   4549  HZ  PHE A 306      -5.249 -38.657 -11.278  1.00  0.80           H  
ATOM   4550  N   GLY A 307       2.198 -42.195  -9.089  1.00  0.78           N  
ATOM   4551  CA  GLY A 307       3.561 -42.280  -8.572  1.00  0.78           C  
ATOM   4552  C   GLY A 307       4.473 -41.359  -9.370  1.00  0.78           C  
ATOM   4553  O   GLY A 307       4.007 -40.665 -10.272  1.00  0.78           O  
ATOM   4554  H   GLY A 307       1.934 -42.743  -9.895  1.00  0.78           H  
ATOM   4555 1HA  GLY A 307       3.576 -42.003  -7.522  1.00  0.78           H  
ATOM   4556 2HA  GLY A 307       3.915 -43.307  -8.641  1.00  0.78           H  
ATOM   4557  N   PHE A 308       5.773 -41.400  -9.096  1.00  0.75           N  
ATOM   4558  CA  PHE A 308       6.733 -40.536  -9.787  1.00  0.75           C  
ATOM   4559  C   PHE A 308       8.092 -41.192  -9.977  1.00  0.75           C  
ATOM   4560  O   PHE A 308       8.492 -42.080  -9.220  1.00  0.75           O  
ATOM   4561  CB  PHE A 308       6.920 -39.231  -9.004  1.00  0.75           C  
ATOM   4562  CG  PHE A 308       7.356 -39.538  -7.631  1.00  0.75           C  
ATOM   4563  CD1 PHE A 308       8.683 -39.646  -7.285  1.00  0.75           C  
ATOM   4564  CD2 PHE A 308       6.399 -39.755  -6.663  1.00  0.75           C  
ATOM   4565  CE1 PHE A 308       9.025 -39.991  -5.985  1.00  0.75           C  
ATOM   4566  CE2 PHE A 308       6.751 -40.090  -5.384  1.00  0.75           C  
ATOM   4567  CZ  PHE A 308       8.054 -40.218  -5.050  1.00  0.75           C  
ATOM   4568  H   PHE A 308       6.102 -42.014  -8.364  1.00  0.75           H  
ATOM   4569  HA  PHE A 308       6.330 -40.302 -10.766  1.00  0.75           H  
ATOM   4570 1HB  PHE A 308       7.674 -38.607  -9.486  1.00  0.75           H  
ATOM   4571 2HB  PHE A 308       5.992 -38.675  -8.966  1.00  0.75           H  
ATOM   4572  HD1 PHE A 308       9.450 -39.478  -8.041  1.00  0.75           H  
ATOM   4573  HD2 PHE A 308       5.348 -39.667  -6.931  1.00  0.75           H  
ATOM   4574  HE1 PHE A 308      10.048 -40.088  -5.691  1.00  0.75           H  
ATOM   4575  HE2 PHE A 308       5.997 -40.262  -4.629  1.00  0.75           H  
ATOM   4576  HZ  PHE A 308       8.324 -40.489  -4.030  1.00  0.75           H  
ATOM   4577  N   ALA A 309       8.814 -40.705 -10.977  1.00  0.74           N  
ATOM   4578  CA  ALA A 309      10.130 -41.200 -11.318  1.00  0.74           C  
ATOM   4579  C   ALA A 309      10.914 -40.160 -12.138  1.00  0.74           C  
ATOM   4580  O   ALA A 309      10.342 -39.171 -12.592  1.00  0.74           O  
ATOM   4581  CB  ALA A 309       9.964 -42.489 -12.111  1.00  0.74           C  
ATOM   4582  H   ALA A 309       8.382 -40.008 -11.578  1.00  0.74           H  
ATOM   4583  HA  ALA A 309      10.653 -41.401 -10.390  1.00  0.74           H  
ATOM   4584 1HB  ALA A 309      10.911 -42.924 -12.379  1.00  0.74           H  
ATOM   4585 2HB  ALA A 309       9.408 -43.200 -11.511  1.00  0.74           H  
ATOM   4586 3HB  ALA A 309       9.409 -42.273 -13.026  1.00  0.74           H  
ATOM   4587  N   PRO A 310      12.235 -40.293 -12.273  1.00  0.73           N  
ATOM   4588  CA  PRO A 310      13.047 -39.516 -13.188  1.00  0.73           C  
ATOM   4589  C   PRO A 310      12.559 -39.671 -14.614  1.00  0.73           C  
ATOM   4590  O   PRO A 310      12.001 -40.711 -14.965  1.00  0.73           O  
ATOM   4591  CB  PRO A 310      14.423 -40.168 -13.038  1.00  0.73           C  
ATOM   4592  CG  PRO A 310      14.428 -40.749 -11.634  1.00  0.73           C  
ATOM   4593  CD  PRO A 310      13.012 -41.224 -11.410  1.00  0.73           C  
ATOM   4594  HA  PRO A 310      13.047 -38.460 -12.887  1.00  0.73           H  
ATOM   4595 1HB  PRO A 310      14.510 -40.962 -13.797  1.00  0.73           H  
ATOM   4596 2HB  PRO A 310      15.201 -39.477 -13.272  1.00  0.73           H  
ATOM   4597 1HG  PRO A 310      15.166 -41.563 -11.562  1.00  0.73           H  
ATOM   4598 2HG  PRO A 310      14.740 -39.982 -10.911  1.00  0.73           H  
ATOM   4599 1HD  PRO A 310      12.921 -42.257 -11.748  1.00  0.73           H  
ATOM   4600 2HD  PRO A 310      12.773 -41.109 -10.351  1.00  0.73           H  
ATOM   4601  N   TYR A 311      12.741 -38.642 -15.433  1.00  0.74           N  
ATOM   4602  CA  TYR A 311      12.375 -38.758 -16.838  1.00  0.74           C  
ATOM   4603  C   TYR A 311      13.184 -39.944 -17.390  1.00  0.74           C  
ATOM   4604  O   TYR A 311      14.297 -40.147 -16.922  1.00  0.74           O  
ATOM   4605  CB  TYR A 311      12.704 -37.476 -17.620  1.00  0.74           C  
ATOM   4606  CG  TYR A 311      12.351 -37.549 -19.080  1.00  0.74           C  
ATOM   4607  CD1 TYR A 311      11.046 -37.424 -19.485  1.00  0.74           C  
ATOM   4608  CD2 TYR A 311      13.337 -37.771 -20.018  1.00  0.74           C  
ATOM   4609  CE1 TYR A 311      10.728 -37.545 -20.822  1.00  0.74           C  
ATOM   4610  CE2 TYR A 311      13.009 -37.895 -21.354  1.00  0.74           C  
ATOM   4611  CZ  TYR A 311      11.692 -37.786 -21.744  1.00  0.74           C  
ATOM   4612  OH  TYR A 311      11.319 -37.937 -23.060  1.00  0.74           O  
ATOM   4613  H   TYR A 311      13.171 -37.786 -15.094  1.00  0.74           H  
ATOM   4614  HA  TYR A 311      11.309 -38.928 -16.901  1.00  0.74           H  
ATOM   4615 1HB  TYR A 311      12.192 -36.620 -17.179  1.00  0.74           H  
ATOM   4616 2HB  TYR A 311      13.761 -37.305 -17.553  1.00  0.74           H  
ATOM   4617  HD1 TYR A 311      10.269 -37.254 -18.750  1.00  0.74           H  
ATOM   4618  HD2 TYR A 311      14.374 -37.876 -19.707  1.00  0.74           H  
ATOM   4619  HE1 TYR A 311       9.719 -37.468 -21.154  1.00  0.74           H  
ATOM   4620  HE2 TYR A 311      13.791 -38.094 -22.082  1.00  0.74           H  
ATOM   4621  HH  TYR A 311      10.405 -37.650 -23.168  1.00  0.74           H  
ATOM   4622  N   PRO A 312      12.622 -40.834 -18.220  1.00  0.77           N  
ATOM   4623  CA  PRO A 312      13.307 -41.935 -18.876  1.00  0.77           C  
ATOM   4624  C   PRO A 312      14.494 -41.492 -19.723  1.00  0.77           C  
ATOM   4625  O   PRO A 312      14.464 -40.435 -20.342  1.00  0.77           O  
ATOM   4626  CB  PRO A 312      12.199 -42.509 -19.742  1.00  0.77           C  
ATOM   4627  CG  PRO A 312      10.941 -42.168 -19.039  1.00  0.77           C  
ATOM   4628  CD  PRO A 312      11.171 -40.838 -18.430  1.00  0.77           C  
ATOM   4629  HA  PRO A 312      13.628 -42.666 -18.117  1.00  0.77           H  
ATOM   4630 1HB  PRO A 312      12.269 -42.116 -20.769  1.00  0.77           H  
ATOM   4631 2HB  PRO A 312      12.299 -43.573 -19.786  1.00  0.77           H  
ATOM   4632 1HG  PRO A 312      10.093 -42.188 -19.735  1.00  0.77           H  
ATOM   4633 2HG  PRO A 312      10.746 -42.938 -18.274  1.00  0.77           H  
ATOM   4634 1HD  PRO A 312      10.843 -40.064 -19.103  1.00  0.77           H  
ATOM   4635 2HD  PRO A 312      10.653 -40.839 -17.475  1.00  0.77           H  
ATOM   4636  N   ALA A 313      15.542 -42.303 -19.771  1.00  0.81           N  
ATOM   4637  CA  ALA A 313      16.718 -41.965 -20.579  1.00  0.81           C  
ATOM   4638  C   ALA A 313      16.455 -42.225 -22.052  1.00  0.81           C  
ATOM   4639  O   ALA A 313      15.587 -43.023 -22.411  1.00  0.81           O  
ATOM   4640  CB  ALA A 313      17.934 -42.746 -20.134  1.00  0.81           C  
ATOM   4641  H   ALA A 313      15.522 -43.189 -19.262  1.00  0.81           H  
ATOM   4642  HA  ALA A 313      16.917 -40.905 -20.458  1.00  0.81           H  
ATOM   4643 1HB  ALA A 313      18.792 -42.451 -20.741  1.00  0.81           H  
ATOM   4644 2HB  ALA A 313      18.144 -42.534 -19.089  1.00  0.81           H  
ATOM   4645 3HB  ALA A 313      17.755 -43.815 -20.257  1.00  0.81           H  
ATOM   4646  N   VAL A 314      17.233 -41.598 -22.926  1.00  0.87           N  
ATOM   4647  CA  VAL A 314      17.062 -41.913 -24.345  1.00  0.87           C  
ATOM   4648  C   VAL A 314      17.831 -43.164 -24.768  1.00  0.87           C  
ATOM   4649  O   VAL A 314      17.698 -43.642 -25.893  1.00  0.87           O  
ATOM   4650  CB  VAL A 314      17.518 -40.786 -25.203  1.00  0.87           C  
ATOM   4651  CG1 VAL A 314      16.750 -39.582 -24.854  1.00  0.87           C  
ATOM   4652  CG2 VAL A 314      18.929 -40.623 -25.009  1.00  0.87           C  
ATOM   4653  H   VAL A 314      17.922 -40.902 -22.611  1.00  0.87           H  
ATOM   4654  HA  VAL A 314      16.002 -42.040 -24.525  1.00  0.87           H  
ATOM   4655  HB  VAL A 314      17.330 -41.006 -26.240  1.00  0.87           H  
ATOM   4656 1HG1 VAL A 314      17.070 -38.747 -25.481  1.00  0.87           H  
ATOM   4657 2HG1 VAL A 314      15.713 -39.794 -25.014  1.00  0.87           H  
ATOM   4658 3HG1 VAL A 314      16.899 -39.341 -23.813  1.00  0.87           H  
ATOM   4659 1HG2 VAL A 314      19.221 -39.836 -25.603  1.00  0.87           H  
ATOM   4660 2HG2 VAL A 314      19.139 -40.412 -23.982  1.00  0.87           H  
ATOM   4661 3HG2 VAL A 314      19.462 -41.520 -25.303  1.00  0.87           H  
ATOM   4662  N   ALA A 315      18.675 -43.662 -23.884  1.00  0.94           N  
ATOM   4663  CA  ALA A 315      19.463 -44.846 -24.158  1.00  0.94           C  
ATOM   4664  C   ALA A 315      19.838 -45.492 -22.831  1.00  0.94           C  
ATOM   4665  O   ALA A 315      20.166 -44.776 -21.891  1.00  0.94           O  
ATOM   4666  CB  ALA A 315      20.713 -44.469 -24.951  1.00  0.94           C  
ATOM   4667  H   ALA A 315      18.751 -43.207 -22.986  1.00  0.94           H  
ATOM   4668  HA  ALA A 315      18.845 -45.528 -24.736  1.00  0.94           H  
ATOM   4669 1HB  ALA A 315      21.313 -45.344 -25.168  1.00  0.94           H  
ATOM   4670 2HB  ALA A 315      20.417 -43.999 -25.891  1.00  0.94           H  
ATOM   4671 3HB  ALA A 315      21.308 -43.765 -24.367  1.00  0.94           H  
ATOM   4672  N   PRO A 316      19.980 -46.825 -22.760  1.00  0.99           N  
ATOM   4673  CA  PRO A 316      20.368 -47.569 -21.571  1.00  0.99           C  
ATOM   4674  C   PRO A 316      21.766 -47.217 -21.070  1.00  0.99           C  
ATOM   4675  O   PRO A 316      22.100 -47.471 -19.914  1.00  0.99           O  
ATOM   4676  CB  PRO A 316      20.287 -49.026 -22.049  1.00  0.99           C  
ATOM   4677  CG  PRO A 316      20.425 -48.958 -23.554  1.00  0.99           C  
ATOM   4678  CD  PRO A 316      19.739 -47.676 -23.947  1.00  0.99           C  
ATOM   4679  HA  PRO A 316      19.625 -47.380 -20.781  1.00  0.99           H  
ATOM   4680 1HB  PRO A 316      21.090 -49.613 -21.578  1.00  0.99           H  
ATOM   4681 2HB  PRO A 316      19.334 -49.473 -21.729  1.00  0.99           H  
ATOM   4682 1HG  PRO A 316      21.488 -48.974 -23.835  1.00  0.99           H  
ATOM   4683 2HG  PRO A 316      19.962 -49.843 -24.017  1.00  0.99           H  
ATOM   4684 1HD  PRO A 316      20.223 -47.299 -24.848  1.00  0.99           H  
ATOM   4685 2HD  PRO A 316      18.656 -47.844 -24.088  1.00  0.99           H  
ATOM   4686  N   GLY A 317      22.593 -46.642 -21.941  1.00  1.01           N  
ATOM   4687  CA  GLY A 317      23.946 -46.273 -21.566  1.00  1.01           C  
ATOM   4688  C   GLY A 317      24.074 -44.864 -20.973  1.00  1.01           C  
ATOM   4689  O   GLY A 317      25.192 -44.453 -20.644  1.00  1.01           O  
ATOM   4690  H   GLY A 317      22.282 -46.450 -22.879  1.00  1.01           H  
ATOM   4691 1HA  GLY A 317      24.325 -47.001 -20.849  1.00  1.01           H  
ATOM   4692 2HA  GLY A 317      24.584 -46.346 -22.445  1.00  1.01           H  
ATOM   4693  N   GLN A 318      22.961 -44.120 -20.858  1.00  1.00           N  
ATOM   4694  CA  GLN A 318      22.995 -42.745 -20.335  1.00  1.00           C  
ATOM   4695  C   GLN A 318      21.868 -42.425 -19.348  1.00  1.00           C  
ATOM   4696  O   GLN A 318      20.816 -43.051 -19.382  1.00  1.00           O  
ATOM   4697  CB  GLN A 318      22.936 -41.705 -21.471  1.00  1.00           C  
ATOM   4698  CG  GLN A 318      24.174 -41.638 -22.354  1.00  1.00           C  
ATOM   4699  CD  GLN A 318      25.371 -40.990 -21.609  1.00  1.00           C  
ATOM   4700  OE1 GLN A 318      25.617 -39.769 -21.655  1.00  1.00           O  
ATOM   4701  NE2 GLN A 318      26.109 -41.816 -20.883  1.00  1.00           N  
ATOM   4702  H   GLN A 318      22.060 -44.507 -21.145  1.00  1.00           H  
ATOM   4703  HA  GLN A 318      23.949 -42.637 -19.834  1.00  1.00           H  
ATOM   4704 1HB  GLN A 318      22.089 -41.935 -22.122  1.00  1.00           H  
ATOM   4705 2HB  GLN A 318      22.749 -40.710 -21.062  1.00  1.00           H  
ATOM   4706 1HG  GLN A 318      24.457 -42.631 -22.679  1.00  1.00           H  
ATOM   4707 2HG  GLN A 318      23.939 -41.014 -23.221  1.00  1.00           H  
ATOM   4708 1HE2 GLN A 318      26.893 -41.479 -20.366  1.00  1.00           H  
ATOM   4709 2HE2 GLN A 318      25.861 -42.802 -20.831  1.00  1.00           H  
ATOM   4710  N   PRO A 319      22.087 -41.499 -18.402  1.00  0.94           N  
ATOM   4711  CA  PRO A 319      21.068 -40.930 -17.549  1.00  0.94           C  
ATOM   4712  C   PRO A 319      20.191 -39.967 -18.353  1.00  0.94           C  
ATOM   4713  O   PRO A 319      20.568 -39.500 -19.431  1.00  0.94           O  
ATOM   4714  CB  PRO A 319      21.888 -40.264 -16.437  1.00  0.94           C  
ATOM   4715  CG  PRO A 319      23.209 -39.929 -17.074  1.00  0.94           C  
ATOM   4716  CD  PRO A 319      23.459 -41.033 -18.094  1.00  0.94           C  
ATOM   4717  HA  PRO A 319      20.456 -41.744 -17.139  1.00  0.94           H  
ATOM   4718 1HB  PRO A 319      21.360 -39.375 -16.068  1.00  0.94           H  
ATOM   4719 2HB  PRO A 319      21.990 -40.952 -15.583  1.00  0.94           H  
ATOM   4720 1HG  PRO A 319      23.170 -38.947 -17.507  1.00  0.94           H  
ATOM   4721 2HG  PRO A 319      23.992 -39.895 -16.301  1.00  0.94           H  
ATOM   4722 1HD  PRO A 319      23.939 -40.583 -18.968  1.00  0.94           H  
ATOM   4723 2HD  PRO A 319      24.060 -41.843 -17.651  1.00  0.94           H  
ATOM   4724  N   ALA A 320      19.008 -39.689 -17.828  1.00  0.88           N  
ATOM   4725  CA  ALA A 320      18.072 -38.742 -18.433  1.00  0.88           C  
ATOM   4726  C   ALA A 320      18.614 -37.315 -18.546  1.00  0.88           C  
ATOM   4727  O   ALA A 320      18.261 -36.600 -19.476  1.00  0.88           O  
ATOM   4728  CB  ALA A 320      16.800 -38.760 -17.645  1.00  0.88           C  
ATOM   4729  H   ALA A 320      18.740 -40.139 -16.965  1.00  0.88           H  
ATOM   4730  HA  ALA A 320      17.857 -39.085 -19.441  1.00  0.88           H  
ATOM   4731 1HB  ALA A 320      16.067 -38.112 -18.112  1.00  0.88           H  
ATOM   4732 2HB  ALA A 320      16.449 -39.778 -17.649  1.00  0.88           H  
ATOM   4733 3HB  ALA A 320      16.975 -38.434 -16.626  1.00  0.88           H  
ATOM   4734  N   LYS A 321      19.434 -36.885 -17.586  1.00  0.82           N  
ATOM   4735  CA  LYS A 321      20.007 -35.537 -17.619  1.00  0.82           C  
ATOM   4736  C   LYS A 321      18.945 -34.457 -17.816  1.00  0.82           C  
ATOM   4737  O   LYS A 321      19.050 -33.610 -18.703  1.00  0.82           O  
ATOM   4738  CB  LYS A 321      21.058 -35.441 -18.709  1.00  0.82           C  
ATOM   4739  CG  LYS A 321      22.248 -36.388 -18.528  1.00  0.82           C  
ATOM   4740  CD  LYS A 321      23.322 -36.181 -19.600  1.00  0.82           C  
ATOM   4741  CE  LYS A 321      24.501 -37.118 -19.426  1.00  0.82           C  
ATOM   4742  NZ  LYS A 321      25.549 -36.884 -20.455  1.00  0.82           N  
ATOM   4743  H   LYS A 321      19.688 -37.513 -16.840  1.00  0.82           H  
ATOM   4744  HA  LYS A 321      20.491 -35.348 -16.659  1.00  0.82           H  
ATOM   4745 1HB  LYS A 321      20.608 -35.636 -19.682  1.00  0.82           H  
ATOM   4746 2HB  LYS A 321      21.449 -34.430 -18.722  1.00  0.82           H  
ATOM   4747 1HG  LYS A 321      22.685 -36.254 -17.538  1.00  0.82           H  
ATOM   4748 2HG  LYS A 321      21.884 -37.403 -18.613  1.00  0.82           H  
ATOM   4749 1HD  LYS A 321      22.895 -36.373 -20.577  1.00  0.82           H  
ATOM   4750 2HD  LYS A 321      23.684 -35.157 -19.572  1.00  0.82           H  
ATOM   4751 1HE  LYS A 321      24.931 -36.967 -18.439  1.00  0.82           H  
ATOM   4752 2HE  LYS A 321      24.160 -38.148 -19.515  1.00  0.82           H  
ATOM   4753 1HZ  LYS A 321      26.320 -37.521 -20.306  1.00  0.82           H  
ATOM   4754 2HZ  LYS A 321      25.157 -37.045 -21.378  1.00  0.82           H  
ATOM   4755 3HZ  LYS A 321      25.883 -35.935 -20.390  1.00  0.82           H  
ATOM   4756  N   VAL A 322      17.925 -34.503 -16.978  1.00  0.78           N  
ATOM   4757  CA  VAL A 322      16.784 -33.608 -17.054  1.00  0.78           C  
ATOM   4758  C   VAL A 322      17.105 -32.146 -16.943  1.00  0.78           C  
ATOM   4759  O   VAL A 322      17.829 -31.750 -16.043  1.00  0.78           O  
ATOM   4760  CB  VAL A 322      15.805 -33.989 -15.960  1.00  0.78           C  
ATOM   4761  CG1 VAL A 322      14.757 -33.010 -15.885  1.00  0.78           C  
ATOM   4762  CG2 VAL A 322      15.226 -35.319 -16.307  1.00  0.78           C  
ATOM   4763  H   VAL A 322      17.931 -35.220 -16.269  1.00  0.78           H  
ATOM   4764  HA  VAL A 322      16.294 -33.758 -17.993  1.00  0.78           H  
ATOM   4765  HB  VAL A 322      16.309 -34.024 -14.990  1.00  0.78           H  
ATOM   4766 1HG1 VAL A 322      14.064 -33.311 -15.106  1.00  0.78           H  
ATOM   4767 2HG1 VAL A 322      15.188 -32.050 -15.652  1.00  0.78           H  
ATOM   4768 3HG1 VAL A 322      14.257 -32.961 -16.836  1.00  0.78           H  
ATOM   4769 1HG2 VAL A 322      14.501 -35.605 -15.557  1.00  0.78           H  
ATOM   4770 2HG2 VAL A 322      14.735 -35.238 -17.271  1.00  0.78           H  
ATOM   4771 3HG2 VAL A 322      16.017 -36.063 -16.359  1.00  0.78           H  
ATOM   4772  N   THR A 323      16.569 -31.328 -17.856  1.00  0.76           N  
ATOM   4773  CA  THR A 323      16.859 -29.901 -17.797  1.00  0.76           C  
ATOM   4774  C   THR A 323      16.104 -29.120 -16.718  1.00  0.76           C  
ATOM   4775  O   THR A 323      15.011 -29.506 -16.293  1.00  0.76           O  
ATOM   4776  CB  THR A 323      16.621 -29.259 -19.171  1.00  0.76           C  
ATOM   4777  OG1 THR A 323      15.293 -29.523 -19.594  1.00  0.76           O  
ATOM   4778  CG2 THR A 323      17.611 -29.769 -20.196  1.00  0.76           C  
ATOM   4779  H   THR A 323      15.977 -31.694 -18.607  1.00  0.76           H  
ATOM   4780  HA  THR A 323      17.914 -29.804 -17.581  1.00  0.76           H  
ATOM   4781  HB  THR A 323      16.730 -28.190 -19.073  1.00  0.76           H  
ATOM   4782  HG1 THR A 323      15.199 -30.468 -19.835  1.00  0.76           H  
ATOM   4783 1HG2 THR A 323      17.418 -29.294 -21.144  1.00  0.76           H  
ATOM   4784 2HG2 THR A 323      18.620 -29.532 -19.874  1.00  0.76           H  
ATOM   4785 3HG2 THR A 323      17.505 -30.839 -20.296  1.00  0.76           H  
ATOM   4786  N   ILE A 324      16.685 -27.966 -16.376  1.00  0.75           N  
ATOM   4787  CA  ILE A 324      16.195 -27.022 -15.365  1.00  0.75           C  
ATOM   4788  C   ILE A 324      15.456 -25.763 -15.827  1.00  0.75           C  
ATOM   4789  O   ILE A 324      15.942 -25.014 -16.687  1.00  0.75           O  
ATOM   4790  CB  ILE A 324      17.398 -26.546 -14.542  1.00  0.75           C  
ATOM   4791  CG1 ILE A 324      18.044 -27.691 -13.879  1.00  0.75           C  
ATOM   4792  CG2 ILE A 324      16.982 -25.538 -13.504  1.00  0.75           C  
ATOM   4793  CD1 ILE A 324      19.339 -27.322 -13.362  1.00  0.75           C  
ATOM   4794  H   ILE A 324      17.608 -27.808 -16.776  1.00  0.75           H  
ATOM   4795  HA  ILE A 324      15.510 -27.553 -14.727  1.00  0.75           H  
ATOM   4796  HB  ILE A 324      18.135 -26.096 -15.211  1.00  0.75           H  
ATOM   4797 1HG1 ILE A 324      17.424 -28.034 -13.058  1.00  0.75           H  
ATOM   4798 2HG1 ILE A 324      18.169 -28.501 -14.590  1.00  0.75           H  
ATOM   4799 1HG2 ILE A 324      17.850 -25.218 -12.937  1.00  0.75           H  
ATOM   4800 2HG2 ILE A 324      16.529 -24.675 -13.973  1.00  0.75           H  
ATOM   4801 3HG2 ILE A 324      16.268 -26.011 -12.854  1.00  0.75           H  
ATOM   4802 1HD1 ILE A 324      19.813 -28.155 -12.872  1.00  0.75           H  
ATOM   4803 2HD1 ILE A 324      19.961 -26.991 -14.184  1.00  0.75           H  
ATOM   4804 3HD1 ILE A 324      19.200 -26.522 -12.675  1.00  0.75           H  
ATOM   4805  N   GLY A 325      14.286 -25.544 -15.209  1.00  0.74           N  
ATOM   4806  CA  GLY A 325      13.419 -24.377 -15.341  1.00  0.74           C  
ATOM   4807  C   GLY A 325      13.229 -23.744 -13.959  1.00  0.74           C  
ATOM   4808  O   GLY A 325      13.990 -24.028 -13.032  1.00  0.74           O  
ATOM   4809  H   GLY A 325      13.960 -26.248 -14.559  1.00  0.74           H  
ATOM   4810 1HA  GLY A 325      13.857 -23.646 -16.003  1.00  0.74           H  
ATOM   4811 2HA  GLY A 325      12.458 -24.672 -15.754  1.00  0.74           H  
ATOM   4812  N   GLY A 326      12.184 -22.943 -13.793  1.00  0.73           N  
ATOM   4813  CA  GLY A 326      11.956 -22.233 -12.529  1.00  0.73           C  
ATOM   4814  C   GLY A 326      12.417 -20.790 -12.655  1.00  0.73           C  
ATOM   4815  O   GLY A 326      12.546 -20.299 -13.778  1.00  0.73           O  
ATOM   4816  H   GLY A 326      11.569 -22.771 -14.579  1.00  0.73           H  
ATOM   4817 1HA  GLY A 326      10.895 -22.253 -12.281  1.00  0.73           H  
ATOM   4818 2HA  GLY A 326      12.490 -22.720 -11.719  1.00  0.73           H  
ATOM   4819  N   LEU A 327      12.600 -20.101 -11.522  1.00  0.72           N  
ATOM   4820  CA  LEU A 327      12.857 -18.659 -11.541  1.00  0.72           C  
ATOM   4821  C   LEU A 327      14.100 -18.203 -10.776  1.00  0.72           C  
ATOM   4822  O   LEU A 327      14.418 -18.736  -9.696  1.00  0.72           O  
ATOM   4823  CB  LEU A 327      11.667 -17.916 -10.908  1.00  0.72           C  
ATOM   4824  CG  LEU A 327      10.297 -18.089 -11.561  1.00  0.72           C  
ATOM   4825  CD1 LEU A 327       9.208 -17.531 -10.633  1.00  0.72           C  
ATOM   4826  CD2 LEU A 327      10.298 -17.353 -12.883  1.00  0.72           C  
ATOM   4827  H   LEU A 327      12.576 -20.599 -10.636  1.00  0.72           H  
ATOM   4828  HA  LEU A 327      12.964 -18.362 -12.576  1.00  0.72           H  
ATOM   4829 1HB  LEU A 327      11.587 -18.188  -9.898  1.00  0.72           H  
ATOM   4830 2HB  LEU A 327      11.902 -16.850 -10.945  1.00  0.72           H  
ATOM   4831  HG  LEU A 327      10.095 -19.146 -11.725  1.00  0.72           H  
ATOM   4832 1HD1 LEU A 327       8.229 -17.663 -11.095  1.00  0.72           H  
ATOM   4833 2HD1 LEU A 327       9.223 -18.071  -9.686  1.00  0.72           H  
ATOM   4834 3HD1 LEU A 327       9.368 -16.492 -10.446  1.00  0.72           H  
ATOM   4835 1HD2 LEU A 327       9.333 -17.466 -13.371  1.00  0.72           H  
ATOM   4836 2HD2 LEU A 327      10.500 -16.295 -12.717  1.00  0.72           H  
ATOM   4837 3HD2 LEU A 327      11.070 -17.770 -13.511  1.00  0.72           H  
ATOM   4838  N   ASN A 328      14.746 -17.156 -11.315  1.00  0.70           N  
ATOM   4839  CA  ASN A 328      15.842 -16.442 -10.655  1.00  0.70           C  
ATOM   4840  C   ASN A 328      15.420 -15.018 -10.325  1.00  0.70           C  
ATOM   4841  O   ASN A 328      14.648 -14.421 -11.074  1.00  0.70           O  
ATOM   4842  CB  ASN A 328      17.117 -16.410 -11.481  1.00  0.70           C  
ATOM   4843  CG  ASN A 328      17.790 -17.738 -11.732  1.00  0.70           C  
ATOM   4844  OD1 ASN A 328      17.656 -18.684 -10.962  1.00  0.70           O  
ATOM   4845  ND2 ASN A 328      18.546 -17.829 -12.796  1.00  0.70           N  
ATOM   4846  H   ASN A 328      14.421 -16.826 -12.224  1.00  0.70           H  
ATOM   4847  HA  ASN A 328      16.029 -16.898  -9.707  1.00  0.70           H  
ATOM   4848 1HB  ASN A 328      16.933 -15.909 -12.435  1.00  0.70           H  
ATOM   4849 2HB  ASN A 328      17.825 -15.827 -10.935  1.00  0.70           H  
ATOM   4850 1HD2 ASN A 328      18.996 -18.701 -12.994  1.00  0.70           H  
ATOM   4851 2HD2 ASN A 328      18.663 -17.042 -13.425  1.00  0.70           H  
ATOM   4852  N   LEU A 329      15.946 -14.457  -9.237  1.00  0.68           N  
ATOM   4853  CA  LEU A 329      15.622 -13.084  -8.861  1.00  0.68           C  
ATOM   4854  C   LEU A 329      16.767 -12.079  -9.027  1.00  0.68           C  
ATOM   4855  O   LEU A 329      17.848 -12.196  -8.435  1.00  0.68           O  
ATOM   4856  CB  LEU A 329      15.076 -13.094  -7.446  1.00  0.68           C  
ATOM   4857  CG  LEU A 329      14.740 -11.837  -6.856  1.00  0.68           C  
ATOM   4858  CD1 LEU A 329      13.726 -11.219  -7.635  1.00  0.68           C  
ATOM   4859  CD2 LEU A 329      14.182 -12.078  -5.473  1.00  0.68           C  
ATOM   4860  H   LEU A 329      16.560 -14.988  -8.632  1.00  0.68           H  
ATOM   4861  HA  LEU A 329      14.813 -12.755  -9.501  1.00  0.68           H  
ATOM   4862 1HB  LEU A 329      14.160 -13.656  -7.479  1.00  0.68           H  
ATOM   4863 2HB  LEU A 329      15.792 -13.602  -6.791  1.00  0.68           H  
ATOM   4864  HG  LEU A 329      15.593 -11.215  -6.838  1.00  0.68           H  
ATOM   4865 1HD1 LEU A 329      13.426 -10.295  -7.192  1.00  0.68           H  
ATOM   4866 2HD1 LEU A 329      14.093 -11.046  -8.619  1.00  0.68           H  
ATOM   4867 3HD1 LEU A 329      12.915 -11.897  -7.663  1.00  0.68           H  
ATOM   4868 1HD2 LEU A 329      13.917 -11.130  -5.061  1.00  0.68           H  
ATOM   4869 2HD2 LEU A 329      13.296 -12.702  -5.539  1.00  0.68           H  
ATOM   4870 3HD2 LEU A 329      14.917 -12.568  -4.837  1.00  0.68           H  
ATOM   4871  N   ALA A 330      16.523 -11.106  -9.898  1.00  0.67           N  
ATOM   4872  CA  ALA A 330      17.494 -10.087 -10.271  1.00  0.67           C  
ATOM   4873  C   ALA A 330      17.123  -8.701  -9.759  1.00  0.67           C  
ATOM   4874  O   ALA A 330      15.949  -8.411  -9.525  1.00  0.67           O  
ATOM   4875  CB  ALA A 330      17.609 -10.034 -11.780  1.00  0.67           C  
ATOM   4876  H   ALA A 330      15.601 -11.090 -10.339  1.00  0.67           H  
ATOM   4877  HA  ALA A 330      18.459 -10.361  -9.843  1.00  0.67           H  
ATOM   4878 1HB  ALA A 330      18.359  -9.292 -12.060  1.00  0.67           H  
ATOM   4879 2HB  ALA A 330      17.904 -11.004 -12.163  1.00  0.67           H  
ATOM   4880 3HB  ALA A 330      16.653  -9.760 -12.203  1.00  0.67           H  
ATOM   4881  N   VAL A 331      18.134  -7.835  -9.628  1.00  0.67           N  
ATOM   4882  CA  VAL A 331      17.920  -6.416  -9.323  1.00  0.67           C  
ATOM   4883  C   VAL A 331      18.164  -5.640 -10.612  1.00  0.67           C  
ATOM   4884  O   VAL A 331      19.203  -5.816 -11.257  1.00  0.67           O  
ATOM   4885  CB  VAL A 331      18.877  -5.889  -8.240  1.00  0.67           C  
ATOM   4886  CG1 VAL A 331      18.606  -4.412  -8.005  1.00  0.67           C  
ATOM   4887  CG2 VAL A 331      18.706  -6.654  -6.975  1.00  0.67           C  
ATOM   4888  H   VAL A 331      19.079  -8.160  -9.789  1.00  0.67           H  
ATOM   4889  HA  VAL A 331      16.892  -6.258  -8.998  1.00  0.67           H  
ATOM   4890  HB  VAL A 331      19.908  -5.984  -8.587  1.00  0.67           H  
ATOM   4891 1HG1 VAL A 331      19.287  -4.025  -7.244  1.00  0.67           H  
ATOM   4892 2HG1 VAL A 331      18.746  -3.858  -8.932  1.00  0.67           H  
ATOM   4893 3HG1 VAL A 331      17.584  -4.292  -7.676  1.00  0.67           H  
ATOM   4894 1HG2 VAL A 331      19.374  -6.260  -6.242  1.00  0.67           H  
ATOM   4895 2HG2 VAL A 331      17.697  -6.552  -6.616  1.00  0.67           H  
ATOM   4896 3HG2 VAL A 331      18.934  -7.698  -7.158  1.00  0.67           H  
ATOM   4897  N   ALA A 332      17.175  -4.866 -11.040  1.00  0.69           N  
ATOM   4898  CA  ALA A 332      17.288  -4.182 -12.325  1.00  0.69           C  
ATOM   4899  C   ALA A 332      18.272  -3.006 -12.313  1.00  0.69           C  
ATOM   4900  O   ALA A 332      18.366  -2.232 -11.357  1.00  0.69           O  
ATOM   4901  CB  ALA A 332      15.915  -3.726 -12.787  1.00  0.69           C  
ATOM   4902  H   ALA A 332      16.346  -4.745 -10.450  1.00  0.69           H  
ATOM   4903  HA  ALA A 332      17.656  -4.904 -13.048  1.00  0.69           H  
ATOM   4904 1HB  ALA A 332      15.998  -3.271 -13.771  1.00  0.69           H  
ATOM   4905 2HB  ALA A 332      15.287  -4.601 -12.844  1.00  0.69           H  
ATOM   4906 3HB  ALA A 332      15.478  -3.023 -12.106  1.00  0.69           H  
ATOM   4907  N   LYS A 333      18.959  -2.826 -13.434  1.00  0.72           N  
ATOM   4908  CA  LYS A 333      19.872  -1.695 -13.638  1.00  0.72           C  
ATOM   4909  C   LYS A 333      19.149  -0.360 -13.620  1.00  0.72           C  
ATOM   4910  O   LYS A 333      19.717   0.683 -13.282  1.00  0.72           O  
ATOM   4911  CB  LYS A 333      20.669  -1.817 -14.928  1.00  0.72           C  
ATOM   4912  CG  LYS A 333      21.738  -0.716 -15.055  1.00  0.72           C  
ATOM   4913  CD  LYS A 333      22.615  -0.862 -16.285  1.00  0.72           C  
ATOM   4914  CE  LYS A 333      23.684   0.221 -16.326  1.00  0.72           C  
ATOM   4915  NZ  LYS A 333      24.556   0.103 -17.525  1.00  0.72           N  
ATOM   4916  H   LYS A 333      18.831  -3.510 -14.177  1.00  0.72           H  
ATOM   4917  HA  LYS A 333      20.571  -1.674 -12.815  1.00  0.72           H  
ATOM   4918 1HB  LYS A 333      21.168  -2.789 -14.967  1.00  0.72           H  
ATOM   4919 2HB  LYS A 333      20.001  -1.752 -15.788  1.00  0.72           H  
ATOM   4920 1HG  LYS A 333      21.241   0.251 -15.101  1.00  0.72           H  
ATOM   4921 2HG  LYS A 333      22.371  -0.732 -14.181  1.00  0.72           H  
ATOM   4922 1HD  LYS A 333      23.076  -1.852 -16.309  1.00  0.72           H  
ATOM   4923 2HD  LYS A 333      21.996  -0.742 -17.171  1.00  0.72           H  
ATOM   4924 1HE  LYS A 333      23.199   1.195 -16.337  1.00  0.72           H  
ATOM   4925 2HE  LYS A 333      24.302   0.144 -15.431  1.00  0.72           H  
ATOM   4926 1HZ  LYS A 333      25.249   0.838 -17.515  1.00  0.72           H  
ATOM   4927 2HZ  LYS A 333      25.018  -0.795 -17.517  1.00  0.72           H  
ATOM   4928 3HZ  LYS A 333      23.990   0.184 -18.358  1.00  0.72           H  
ATOM   4929  N   THR A 334      17.884  -0.406 -14.011  1.00  0.76           N  
ATOM   4930  CA  THR A 334      17.023   0.753 -14.165  1.00  0.76           C  
ATOM   4931  C   THR A 334      16.510   1.299 -12.837  1.00  0.76           C  
ATOM   4932  O   THR A 334      15.798   2.300 -12.813  1.00  0.76           O  
ATOM   4933  CB  THR A 334      15.817   0.391 -15.047  1.00  0.76           C  
ATOM   4934  OG1 THR A 334      15.059  -0.655 -14.420  1.00  0.76           O  
ATOM   4935  CG2 THR A 334      16.302  -0.120 -16.400  1.00  0.76           C  
ATOM   4936  H   THR A 334      17.503  -1.312 -14.236  1.00  0.76           H  
ATOM   4937  HA  THR A 334      17.597   1.540 -14.656  1.00  0.76           H  
ATOM   4938  HB  THR A 334      15.180   1.270 -15.192  1.00  0.76           H  
ATOM   4939  HG1 THR A 334      14.619  -0.313 -13.631  1.00  0.76           H  
ATOM   4940 1HG2 THR A 334      15.445  -0.381 -17.017  1.00  0.76           H  
ATOM   4941 2HG2 THR A 334      16.882   0.659 -16.897  1.00  0.76           H  
ATOM   4942 3HG2 THR A 334      16.928  -1.003 -16.256  1.00  0.76           H  
ATOM   4943  N   THR A 335      16.843   0.640 -11.735  1.00  0.82           N  
ATOM   4944  CA  THR A 335      16.346   1.061 -10.442  1.00  0.82           C  
ATOM   4945  C   THR A 335      16.995   2.276  -9.838  1.00  0.82           C  
ATOM   4946  O   THR A 335      18.112   2.665 -10.179  1.00  0.82           O  
ATOM   4947  CB  THR A 335      16.549  -0.079  -9.470  1.00  0.82           C  
ATOM   4948  OG1 THR A 335      17.936  -0.378  -9.369  1.00  0.82           O  
ATOM   4949  CG2 THR A 335      15.899  -1.148 -10.011  1.00  0.82           C  
ATOM   4950  H   THR A 335      17.438  -0.189 -11.780  1.00  0.82           H  
ATOM   4951  HA  THR A 335      15.278   1.260 -10.543  1.00  0.82           H  
ATOM   4952  HB  THR A 335      16.146   0.163  -8.481  1.00  0.82           H  
ATOM   4953  HG1 THR A 335      18.172  -1.019 -10.084  1.00  0.82           H  
ATOM   4954 1HG2 THR A 335      16.017  -2.024  -9.380  1.00  0.82           H  
ATOM   4955 2HG2 THR A 335      14.882  -0.851 -10.104  1.00  0.82           H  
ATOM   4956 3HG2 THR A 335      16.283  -1.332 -10.969  1.00  0.82           H  
ATOM   4957  N   ARG A 336      16.279   2.833  -8.874  1.00  0.86           N  
ATOM   4958  CA  ARG A 336      16.747   3.929  -8.057  1.00  0.86           C  
ATOM   4959  C   ARG A 336      17.214   3.371  -6.721  1.00  0.86           C  
ATOM   4960  O   ARG A 336      18.357   3.555  -6.296  1.00  0.86           O  
ATOM   4961  CB  ARG A 336      15.619   4.947  -7.867  1.00  0.86           C  
ATOM   4962  CG  ARG A 336      15.986   6.205  -7.077  1.00  0.86           C  
ATOM   4963  CD  ARG A 336      14.869   7.237  -7.067  1.00  0.86           C  
ATOM   4964  NE  ARG A 336      13.692   6.824  -6.302  1.00  0.86           N  
ATOM   4965  CZ  ARG A 336      12.449   7.306  -6.452  1.00  0.86           C  
ATOM   4966  NH1 ARG A 336      12.165   8.214  -7.363  1.00  0.86           N  
ATOM   4967  NH2 ARG A 336      11.526   6.834  -5.646  1.00  0.86           N  
ATOM   4968  H   ARG A 336      15.362   2.450  -8.695  1.00  0.86           H  
ATOM   4969  HA  ARG A 336      17.588   4.412  -8.555  1.00  0.86           H  
ATOM   4970 1HB  ARG A 336      15.256   5.267  -8.843  1.00  0.86           H  
ATOM   4971 2HB  ARG A 336      14.783   4.474  -7.348  1.00  0.86           H  
ATOM   4972 1HG  ARG A 336      16.192   5.922  -6.043  1.00  0.86           H  
ATOM   4973 2HG  ARG A 336      16.875   6.661  -7.512  1.00  0.86           H  
ATOM   4974 1HD  ARG A 336      15.246   8.159  -6.630  1.00  0.86           H  
ATOM   4975 2HD  ARG A 336      14.554   7.429  -8.092  1.00  0.86           H  
ATOM   4976  HE  ARG A 336      13.793   6.137  -5.558  1.00  0.86           H  
ATOM   4977 1HH1 ARG A 336      12.892   8.565  -7.968  1.00  0.86           H  
ATOM   4978 2HH1 ARG A 336      11.221   8.561  -7.452  1.00  0.86           H  
ATOM   4979 1HH2 ARG A 336      11.827   6.139  -4.950  1.00  0.86           H  
ATOM   4980 2HH2 ARG A 336      10.572   7.154  -5.702  1.00  0.86           H  
ATOM   4981  N   HIS A 337      16.339   2.609  -6.078  1.00  0.90           N  
ATOM   4982  CA  HIS A 337      16.613   2.082  -4.750  1.00  0.90           C  
ATOM   4983  C   HIS A 337      17.350   0.759  -4.819  1.00  0.90           C  
ATOM   4984  O   HIS A 337      16.830  -0.286  -4.419  1.00  0.90           O  
ATOM   4985  CB  HIS A 337      15.293   1.930  -4.022  1.00  0.90           C  
ATOM   4986  CG  HIS A 337      14.633   3.235  -3.870  1.00  0.90           C  
ATOM   4987  ND1 HIS A 337      15.271   4.324  -3.316  1.00  0.90           N  
ATOM   4988  CD2 HIS A 337      13.404   3.653  -4.223  1.00  0.90           C  
ATOM   4989  CE1 HIS A 337      14.461   5.357  -3.329  1.00  0.90           C  
ATOM   4990  NE2 HIS A 337      13.326   4.987  -3.897  1.00  0.90           N  
ATOM   4991  H   HIS A 337      15.437   2.423  -6.492  1.00  0.90           H  
ATOM   4992  HA  HIS A 337      17.236   2.782  -4.191  1.00  0.90           H  
ATOM   4993 1HB  HIS A 337      14.630   1.249  -4.568  1.00  0.90           H  
ATOM   4994 2HB  HIS A 337      15.469   1.514  -3.035  1.00  0.90           H  
ATOM   4995  HD1 HIS A 337      16.209   4.335  -2.954  1.00  0.90           H  
ATOM   4996  HD2 HIS A 337      12.560   3.151  -4.702  1.00  0.90           H  
ATOM   4997  HE1 HIS A 337      14.785   6.320  -2.935  1.00  0.90           H  
ATOM   4998  N   ARG A 338      18.574   0.817  -5.332  1.00  0.91           N  
ATOM   4999  CA  ARG A 338      19.345  -0.394  -5.565  1.00  0.91           C  
ATOM   5000  C   ARG A 338      19.723  -1.137  -4.303  1.00  0.91           C  
ATOM   5001  O   ARG A 338      19.561  -2.352  -4.236  1.00  0.91           O  
ATOM   5002  CB  ARG A 338      20.625  -0.072  -6.316  1.00  0.91           C  
ATOM   5003  CG  ARG A 338      20.447   0.303  -7.760  1.00  0.91           C  
ATOM   5004  CD  ARG A 338      21.727   0.700  -8.409  1.00  0.91           C  
ATOM   5005  NE  ARG A 338      21.555   0.942  -9.841  1.00  0.91           N  
ATOM   5006  CZ  ARG A 338      22.540   1.303 -10.684  1.00  0.91           C  
ATOM   5007  NH1 ARG A 338      23.764   1.483 -10.228  1.00  0.91           N  
ATOM   5008  NH2 ARG A 338      22.285   1.470 -11.972  1.00  0.91           N  
ATOM   5009  H   ARG A 338      18.917   1.739  -5.611  1.00  0.91           H  
ATOM   5010  HA  ARG A 338      18.744  -1.057  -6.189  1.00  0.91           H  
ATOM   5011 1HB  ARG A 338      21.133   0.753  -5.824  1.00  0.91           H  
ATOM   5012 2HB  ARG A 338      21.287  -0.929  -6.282  1.00  0.91           H  
ATOM   5013 1HG  ARG A 338      20.079  -0.568  -8.281  1.00  0.91           H  
ATOM   5014 2HG  ARG A 338      19.725   1.123  -7.857  1.00  0.91           H  
ATOM   5015 1HD  ARG A 338      22.090   1.620  -7.953  1.00  0.91           H  
ATOM   5016 2HD  ARG A 338      22.468  -0.087  -8.279  1.00  0.91           H  
ATOM   5017  HE  ARG A 338      20.618   0.821 -10.231  1.00  0.91           H  
ATOM   5018 1HH1 ARG A 338      23.960   1.352  -9.246  1.00  0.91           H  
ATOM   5019 2HH1 ARG A 338      24.505   1.752 -10.859  1.00  0.91           H  
ATOM   5020 1HH2 ARG A 338      21.328   1.306 -12.338  1.00  0.91           H  
ATOM   5021 2HH2 ARG A 338      23.022   1.742 -12.600  1.00  0.91           H  
ATOM   5022  N   ALA A 339      20.197  -0.429  -3.281  1.00  0.90           N  
ATOM   5023  CA  ALA A 339      20.642  -1.137  -2.083  1.00  0.90           C  
ATOM   5024  C   ALA A 339      19.498  -1.889  -1.439  1.00  0.90           C  
ATOM   5025  O   ALA A 339      19.645  -3.050  -1.041  1.00  0.90           O  
ATOM   5026  CB  ALA A 339      21.226  -0.159  -1.082  1.00  0.90           C  
ATOM   5027  H   ALA A 339      20.266   0.577  -3.340  1.00  0.90           H  
ATOM   5028  HA  ALA A 339      21.405  -1.853  -2.372  1.00  0.90           H  
ATOM   5029 1HB  ALA A 339      21.568  -0.696  -0.200  1.00  0.90           H  
ATOM   5030 2HB  ALA A 339      22.063   0.368  -1.534  1.00  0.90           H  
ATOM   5031 3HB  ALA A 339      20.457   0.559  -0.790  1.00  0.90           H  
ATOM   5032  N   GLU A 340      18.350  -1.239  -1.377  1.00  0.88           N  
ATOM   5033  CA  GLU A 340      17.175  -1.808  -0.761  1.00  0.88           C  
ATOM   5034  C   GLU A 340      16.682  -2.982  -1.581  1.00  0.88           C  
ATOM   5035  O   GLU A 340      16.272  -4.010  -1.039  1.00  0.88           O  
ATOM   5036  CB  GLU A 340      16.134  -0.733  -0.634  1.00  0.88           C  
ATOM   5037  CG  GLU A 340      16.597   0.388   0.257  1.00  0.88           C  
ATOM   5038  CD  GLU A 340      17.495   1.406  -0.405  1.00  0.88           C  
ATOM   5039  OE1 GLU A 340      17.768   1.270  -1.565  1.00  0.88           O  
ATOM   5040  OE2 GLU A 340      17.917   2.318   0.264  1.00  0.88           O  
ATOM   5041  H   GLU A 340      18.300  -0.307  -1.759  1.00  0.88           H  
ATOM   5042  HA  GLU A 340      17.439  -2.170   0.236  1.00  0.88           H  
ATOM   5043 1HB  GLU A 340      15.901  -0.328  -1.615  1.00  0.88           H  
ATOM   5044 2HB  GLU A 340      15.215  -1.151  -0.218  1.00  0.88           H  
ATOM   5045 1HG  GLU A 340      15.757   0.859   0.697  1.00  0.88           H  
ATOM   5046 2HG  GLU A 340      17.182  -0.066   1.036  1.00  0.88           H  
ATOM   5047  N   ALA A 341      16.735  -2.824  -2.904  1.00  0.85           N  
ATOM   5048  CA  ALA A 341      16.330  -3.870  -3.810  1.00  0.85           C  
ATOM   5049  C   ALA A 341      17.204  -5.105  -3.615  1.00  0.85           C  
ATOM   5050  O   ALA A 341      16.691  -6.222  -3.586  1.00  0.85           O  
ATOM   5051  CB  ALA A 341      16.407  -3.360  -5.223  1.00  0.85           C  
ATOM   5052  H   ALA A 341      17.051  -1.940  -3.304  1.00  0.85           H  
ATOM   5053  HA  ALA A 341      15.301  -4.142  -3.582  1.00  0.85           H  
ATOM   5054 1HB  ALA A 341      16.088  -4.121  -5.909  1.00  0.85           H  
ATOM   5055 2HB  ALA A 341      15.770  -2.485  -5.328  1.00  0.85           H  
ATOM   5056 3HB  ALA A 341      17.430  -3.084  -5.444  1.00  0.85           H  
ATOM   5057  N   PHE A 342      18.513  -4.913  -3.396  1.00  0.83           N  
ATOM   5058  CA  PHE A 342      19.380  -6.067  -3.171  1.00  0.83           C  
ATOM   5059  C   PHE A 342      19.003  -6.749  -1.855  1.00  0.83           C  
ATOM   5060  O   PHE A 342      18.969  -7.985  -1.780  1.00  0.83           O  
ATOM   5061  CB  PHE A 342      20.865  -5.681  -3.122  1.00  0.83           C  
ATOM   5062  CG  PHE A 342      21.588  -5.364  -4.471  1.00  0.83           C  
ATOM   5063  CD1 PHE A 342      21.926  -4.067  -4.800  1.00  0.83           C  
ATOM   5064  CD2 PHE A 342      21.944  -6.360  -5.377  1.00  0.83           C  
ATOM   5065  CE1 PHE A 342      22.572  -3.757  -5.972  1.00  0.83           C  
ATOM   5066  CE2 PHE A 342      22.596  -6.030  -6.568  1.00  0.83           C  
ATOM   5067  CZ  PHE A 342      22.900  -4.738  -6.852  1.00  0.83           C  
ATOM   5068  H   PHE A 342      18.903  -3.971  -3.435  1.00  0.83           H  
ATOM   5069  HA  PHE A 342      19.231  -6.783  -3.976  1.00  0.83           H  
ATOM   5070 1HB  PHE A 342      20.957  -4.802  -2.487  1.00  0.83           H  
ATOM   5071 2HB  PHE A 342      21.415  -6.483  -2.632  1.00  0.83           H  
ATOM   5072  HD1 PHE A 342      21.684  -3.285  -4.109  1.00  0.83           H  
ATOM   5073  HD2 PHE A 342      21.704  -7.398  -5.151  1.00  0.83           H  
ATOM   5074  HE1 PHE A 342      22.825  -2.725  -6.195  1.00  0.83           H  
ATOM   5075  HE2 PHE A 342      22.874  -6.788  -7.284  1.00  0.83           H  
ATOM   5076  HZ  PHE A 342      23.413  -4.497  -7.778  1.00  0.83           H  
ATOM   5077  N   GLU A 343      18.680  -5.956  -0.815  1.00  0.80           N  
ATOM   5078  CA  GLU A 343      18.288  -6.575   0.448  1.00  0.80           C  
ATOM   5079  C   GLU A 343      16.981  -7.343   0.269  1.00  0.80           C  
ATOM   5080  O   GLU A 343      16.808  -8.421   0.849  1.00  0.80           O  
ATOM   5081  CB  GLU A 343      18.148  -5.564   1.602  1.00  0.80           C  
ATOM   5082  CG  GLU A 343      19.470  -4.949   2.100  1.00  0.80           C  
ATOM   5083  CD  GLU A 343      19.299  -4.110   3.370  1.00  0.80           C  
ATOM   5084  OE1 GLU A 343      18.200  -4.039   3.862  1.00  0.80           O  
ATOM   5085  OE2 GLU A 343      20.270  -3.565   3.846  1.00  0.80           O  
ATOM   5086  H   GLU A 343      18.743  -4.940  -0.905  1.00  0.80           H  
ATOM   5087  HA  GLU A 343      19.059  -7.288   0.731  1.00  0.80           H  
ATOM   5088 1HB  GLU A 343      17.496  -4.747   1.289  1.00  0.80           H  
ATOM   5089 2HB  GLU A 343      17.675  -6.052   2.446  1.00  0.80           H  
ATOM   5090 1HG  GLU A 343      20.181  -5.752   2.295  1.00  0.80           H  
ATOM   5091 2HG  GLU A 343      19.881  -4.322   1.307  1.00  0.80           H  
ATOM   5092  N   ALA A 344      16.061  -6.805  -0.544  1.00  0.79           N  
ATOM   5093  CA  ALA A 344      14.804  -7.490  -0.802  1.00  0.79           C  
ATOM   5094  C   ALA A 344      15.075  -8.834  -1.451  1.00  0.79           C  
ATOM   5095  O   ALA A 344      14.480  -9.837  -1.064  1.00  0.79           O  
ATOM   5096  CB  ALA A 344      13.905  -6.660  -1.697  1.00  0.79           C  
ATOM   5097  H   ALA A 344      16.238  -5.894  -0.968  1.00  0.79           H  
ATOM   5098  HA  ALA A 344      14.304  -7.661   0.149  1.00  0.79           H  
ATOM   5099 1HB  ALA A 344      12.972  -7.183  -1.872  1.00  0.79           H  
ATOM   5100 2HB  ALA A 344      13.706  -5.702  -1.215  1.00  0.79           H  
ATOM   5101 3HB  ALA A 344      14.397  -6.489  -2.646  1.00  0.79           H  
ATOM   5102  N   VAL A 345      16.045  -8.889  -2.367  1.00  0.77           N  
ATOM   5103  CA  VAL A 345      16.355 -10.155  -3.017  1.00  0.77           C  
ATOM   5104  C   VAL A 345      16.837 -11.162  -1.994  1.00  0.77           C  
ATOM   5105  O   VAL A 345      16.373 -12.310  -1.968  1.00  0.77           O  
ATOM   5106  CB  VAL A 345      17.417  -9.972  -4.121  1.00  0.77           C  
ATOM   5107  CG1 VAL A 345      17.896 -11.339  -4.669  1.00  0.77           C  
ATOM   5108  CG2 VAL A 345      16.819  -9.129  -5.211  1.00  0.77           C  
ATOM   5109  H   VAL A 345      16.520  -8.030  -2.654  1.00  0.77           H  
ATOM   5110  HA  VAL A 345      15.448 -10.532  -3.471  1.00  0.77           H  
ATOM   5111  HB  VAL A 345      18.292  -9.472  -3.713  1.00  0.77           H  
ATOM   5112 1HG1 VAL A 345      18.648 -11.176  -5.444  1.00  0.77           H  
ATOM   5113 2HG1 VAL A 345      18.333 -11.920  -3.859  1.00  0.77           H  
ATOM   5114 3HG1 VAL A 345      17.078 -11.885  -5.092  1.00  0.77           H  
ATOM   5115 1HG2 VAL A 345      17.541  -8.997  -5.990  1.00  0.77           H  
ATOM   5116 2HG2 VAL A 345      15.959  -9.584  -5.601  1.00  0.77           H  
ATOM   5117 3HG2 VAL A 345      16.540  -8.190  -4.811  1.00  0.77           H  
ATOM   5118  N   ARG A 346      17.731 -10.724  -1.112  1.00  0.77           N  
ATOM   5119  CA  ARG A 346      18.230 -11.614  -0.080  1.00  0.77           C  
ATOM   5120  C   ARG A 346      17.102 -12.099   0.840  1.00  0.77           C  
ATOM   5121  O   ARG A 346      17.073 -13.271   1.219  1.00  0.77           O  
ATOM   5122  CB  ARG A 346      19.308 -10.924   0.737  1.00  0.77           C  
ATOM   5123  CG  ARG A 346      20.643 -10.715   0.023  1.00  0.77           C  
ATOM   5124  CD  ARG A 346      21.585  -9.975   0.897  1.00  0.77           C  
ATOM   5125  NE  ARG A 346      21.884 -10.732   2.111  1.00  0.77           N  
ATOM   5126  CZ  ARG A 346      22.321 -10.194   3.267  1.00  0.77           C  
ATOM   5127  NH1 ARG A 346      22.517  -8.897   3.364  1.00  0.77           N  
ATOM   5128  NH2 ARG A 346      22.543 -10.973   4.312  1.00  0.77           N  
ATOM   5129  H   ARG A 346      18.077  -9.763  -1.183  1.00  0.77           H  
ATOM   5130  HA  ARG A 346      18.676 -12.481  -0.566  1.00  0.77           H  
ATOM   5131 1HB  ARG A 346      18.951  -9.943   1.040  1.00  0.77           H  
ATOM   5132 2HB  ARG A 346      19.498 -11.497   1.643  1.00  0.77           H  
ATOM   5133 1HG  ARG A 346      21.086 -11.678  -0.235  1.00  0.77           H  
ATOM   5134 2HG  ARG A 346      20.485 -10.125  -0.885  1.00  0.77           H  
ATOM   5135 1HD  ARG A 346      22.522  -9.800   0.363  1.00  0.77           H  
ATOM   5136 2HD  ARG A 346      21.148  -9.018   1.181  1.00  0.77           H  
ATOM   5137  HE  ARG A 346      21.742 -11.735   2.084  1.00  0.77           H  
ATOM   5138 1HH1 ARG A 346      22.345  -8.296   2.566  1.00  0.77           H  
ATOM   5139 2HH1 ARG A 346      22.841  -8.499   4.232  1.00  0.77           H  
ATOM   5140 1HH2 ARG A 346      22.387 -11.969   4.242  1.00  0.77           H  
ATOM   5141 2HH2 ARG A 346      22.856 -10.572   5.185  1.00  0.77           H  
ATOM   5142  N   CYS A 347      16.158 -11.218   1.181  1.00  0.76           N  
ATOM   5143  CA  CYS A 347      15.035 -11.614   2.027  1.00  0.76           C  
ATOM   5144  C   CYS A 347      14.174 -12.675   1.364  1.00  0.76           C  
ATOM   5145  O   CYS A 347      13.868 -13.711   1.952  1.00  0.76           O  
ATOM   5146  CB  CYS A 347      14.132 -10.443   2.366  1.00  0.76           C  
ATOM   5147  SG  CYS A 347      12.761 -10.945   3.432  1.00  0.76           S  
ATOM   5148  H   CYS A 347      16.234 -10.251   0.864  1.00  0.76           H  
ATOM   5149  HA  CYS A 347      15.434 -12.019   2.956  1.00  0.76           H  
ATOM   5150 1HB  CYS A 347      14.706  -9.670   2.875  1.00  0.76           H  
ATOM   5151 2HB  CYS A 347      13.725 -10.009   1.453  1.00  0.76           H  
ATOM   5152  N   LEU A 348      13.814 -12.435   0.114  1.00  0.76           N  
ATOM   5153  CA  LEU A 348      12.926 -13.298  -0.655  1.00  0.76           C  
ATOM   5154  C   LEU A 348      13.546 -14.703  -0.812  1.00  0.76           C  
ATOM   5155  O   LEU A 348      12.842 -15.724  -0.890  1.00  0.76           O  
ATOM   5156  CB  LEU A 348      12.690 -12.585  -1.993  1.00  0.76           C  
ATOM   5157  CG  LEU A 348      11.846 -11.204  -1.868  1.00  0.76           C  
ATOM   5158  CD1 LEU A 348      11.925 -10.391  -3.159  1.00  0.76           C  
ATOM   5159  CD2 LEU A 348      10.430 -11.522  -1.559  1.00  0.76           C  
ATOM   5160  H   LEU A 348      14.138 -11.570  -0.321  1.00  0.76           H  
ATOM   5161  HA  LEU A 348      11.982 -13.385  -0.119  1.00  0.76           H  
ATOM   5162 1HB  LEU A 348      13.661 -12.342  -2.428  1.00  0.76           H  
ATOM   5163 2HB  LEU A 348      12.160 -13.253  -2.668  1.00  0.76           H  
ATOM   5164  HG  LEU A 348      12.238 -10.606  -1.056  1.00  0.76           H  
ATOM   5165 1HD1 LEU A 348      11.346  -9.476  -3.057  1.00  0.76           H  
ATOM   5166 2HD1 LEU A 348      12.957 -10.135  -3.348  1.00  0.76           H  
ATOM   5167 3HD1 LEU A 348      11.542 -10.971  -3.971  1.00  0.76           H  
ATOM   5168 1HD2 LEU A 348       9.855 -10.602  -1.449  1.00  0.76           H  
ATOM   5169 2HD2 LEU A 348       9.997 -12.128  -2.354  1.00  0.76           H  
ATOM   5170 3HD2 LEU A 348      10.426 -12.059  -0.644  1.00  0.76           H  
ATOM   5171  N   ARG A 349      14.875 -14.744  -0.843  1.00  0.75           N  
ATOM   5172  CA  ARG A 349      15.611 -15.992  -0.910  1.00  0.75           C  
ATOM   5173  C   ARG A 349      16.023 -16.598   0.434  1.00  0.75           C  
ATOM   5174  O   ARG A 349      16.681 -17.640   0.454  1.00  0.75           O  
ATOM   5175  CB  ARG A 349      16.840 -15.815  -1.730  1.00  0.75           C  
ATOM   5176  CG  ARG A 349      16.552 -15.573  -3.094  1.00  0.75           C  
ATOM   5177  CD  ARG A 349      17.699 -15.496  -3.775  1.00  0.75           C  
ATOM   5178  NE  ARG A 349      18.398 -16.778  -3.728  1.00  0.75           N  
ATOM   5179  CZ  ARG A 349      19.446 -17.058  -2.926  1.00  0.75           C  
ATOM   5180  NH1 ARG A 349      19.912 -16.125  -2.111  1.00  0.75           N  
ATOM   5181  NH2 ARG A 349      19.980 -18.257  -2.944  1.00  0.75           N  
ATOM   5182  H   ARG A 349      15.402 -13.867  -0.843  1.00  0.75           H  
ATOM   5183  HA  ARG A 349      14.979 -16.715  -1.420  1.00  0.75           H  
ATOM   5184 1HB  ARG A 349      17.410 -14.965  -1.346  1.00  0.75           H  
ATOM   5185 2HB  ARG A 349      17.466 -16.702  -1.660  1.00  0.75           H  
ATOM   5186 1HG  ARG A 349      16.008 -16.429  -3.473  1.00  0.75           H  
ATOM   5187 2HG  ARG A 349      15.976 -14.655  -3.226  1.00  0.75           H  
ATOM   5188 1HD  ARG A 349      17.434 -15.281  -4.798  1.00  0.75           H  
ATOM   5189 2HD  ARG A 349      18.335 -14.716  -3.362  1.00  0.75           H  
ATOM   5190  HE  ARG A 349      18.045 -17.511  -4.347  1.00  0.75           H  
ATOM   5191 1HH1 ARG A 349      19.485 -15.212  -2.100  1.00  0.75           H  
ATOM   5192 2HH1 ARG A 349      20.690 -16.320  -1.453  1.00  0.75           H  
ATOM   5193 1HH2 ARG A 349      19.601 -18.966  -3.562  1.00  0.75           H  
ATOM   5194 2HH2 ARG A 349      20.739 -18.480  -2.320  1.00  0.75           H  
ATOM   5195  N   ASP A 350      15.701 -15.959   1.553  1.00  0.75           N  
ATOM   5196  CA  ASP A 350      16.096 -16.473   2.864  1.00  0.75           C  
ATOM   5197  C   ASP A 350      15.558 -17.876   3.049  1.00  0.75           C  
ATOM   5198  O   ASP A 350      14.540 -18.224   2.460  1.00  0.75           O  
ATOM   5199  CB  ASP A 350      15.596 -15.579   4.002  1.00  0.75           C  
ATOM   5200  CG  ASP A 350      16.122 -16.000   5.398  1.00  0.75           C  
ATOM   5201  OD1 ASP A 350      17.190 -15.588   5.777  1.00  0.75           O  
ATOM   5202  OD2 ASP A 350      15.463 -16.816   6.041  1.00  0.75           O  
ATOM   5203  H   ASP A 350      15.150 -15.103   1.515  1.00  0.75           H  
ATOM   5204  HA  ASP A 350      17.185 -16.511   2.910  1.00  0.75           H  
ATOM   5205 1HB  ASP A 350      15.911 -14.550   3.805  1.00  0.75           H  
ATOM   5206 2HB  ASP A 350      14.505 -15.575   4.012  1.00  0.75           H  
ATOM   5207  N   GLN A 351      16.204 -18.677   3.897  1.00  0.75           N  
ATOM   5208  CA  GLN A 351      15.751 -20.047   4.144  1.00  0.75           C  
ATOM   5209  C   GLN A 351      14.327 -20.108   4.680  1.00  0.75           C  
ATOM   5210  O   GLN A 351      13.594 -21.059   4.401  1.00  0.75           O  
ATOM   5211  CB  GLN A 351      16.684 -20.770   5.123  1.00  0.75           C  
ATOM   5212  CG  GLN A 351      18.044 -21.137   4.552  1.00  0.75           C  
ATOM   5213  CD  GLN A 351      18.975 -21.793   5.551  1.00  0.75           C  
ATOM   5214  OE1 GLN A 351      18.780 -21.657   6.766  1.00  0.75           O  
ATOM   5215  NE2 GLN A 351      20.002 -22.509   5.060  1.00  0.75           N  
ATOM   5216  H   GLN A 351      17.019 -18.326   4.386  1.00  0.75           H  
ATOM   5217  HA  GLN A 351      15.772 -20.582   3.201  1.00  0.75           H  
ATOM   5218 1HB  GLN A 351      16.844 -20.132   5.994  1.00  0.75           H  
ATOM   5219 2HB  GLN A 351      16.205 -21.679   5.474  1.00  0.75           H  
ATOM   5220 1HG  GLN A 351      17.865 -21.872   3.785  1.00  0.75           H  
ATOM   5221 2HG  GLN A 351      18.525 -20.250   4.140  1.00  0.75           H  
ATOM   5222 1HE2 GLN A 351      20.641 -22.956   5.682  1.00  0.75           H  
ATOM   5223 2HE2 GLN A 351      20.162 -22.615   4.041  1.00  0.75           H  
ATOM   5224  N   HIS A 352      13.902 -19.099   5.436  1.00  0.76           N  
ATOM   5225  CA  HIS A 352      12.556 -19.136   5.982  1.00  0.76           C  
ATOM   5226  C   HIS A 352      11.549 -18.934   4.859  1.00  0.76           C  
ATOM   5227  O   HIS A 352      10.461 -19.523   4.860  1.00  0.76           O  
ATOM   5228  CB  HIS A 352      12.370 -18.048   7.040  1.00  0.76           C  
ATOM   5229  CG  HIS A 352      13.178 -18.268   8.288  1.00  0.76           C  
ATOM   5230  ND1 HIS A 352      14.513 -17.927   8.368  1.00  0.76           N  
ATOM   5231  CD2 HIS A 352      12.848 -18.786   9.497  1.00  0.76           C  
ATOM   5232  CE1 HIS A 352      14.972 -18.223   9.570  1.00  0.76           C  
ATOM   5233  NE2 HIS A 352      13.981 -18.749  10.279  1.00  0.76           N  
ATOM   5234  H   HIS A 352      14.517 -18.302   5.641  1.00  0.76           H  
ATOM   5235  HA  HIS A 352      12.362 -20.100   6.437  1.00  0.76           H  
ATOM   5236 1HB  HIS A 352      12.666 -17.084   6.614  1.00  0.76           H  
ATOM   5237 2HB  HIS A 352      11.319 -17.977   7.312  1.00  0.76           H  
ATOM   5238  HD1 HIS A 352      15.058 -17.495   7.609  1.00  0.76           H  
ATOM   5239  HD2 HIS A 352      11.918 -19.185   9.902  1.00  0.76           H  
ATOM   5240  HE1 HIS A 352      16.012 -18.025   9.826  1.00  0.76           H  
ATOM   5241  N   ASN A 353      11.915 -18.087   3.905  1.00  0.77           N  
ATOM   5242  CA  ASN A 353      11.048 -17.758   2.792  1.00  0.77           C  
ATOM   5243  C   ASN A 353      11.068 -18.866   1.761  1.00  0.77           C  
ATOM   5244  O   ASN A 353      10.028 -19.245   1.235  1.00  0.77           O  
ATOM   5245  CB  ASN A 353      11.436 -16.403   2.264  1.00  0.77           C  
ATOM   5246  CG  ASN A 353      10.995 -15.375   3.304  1.00  0.77           C  
ATOM   5247  OD1 ASN A 353      10.069 -15.652   4.085  1.00  0.77           O  
ATOM   5248  ND2 ASN A 353      11.607 -14.249   3.367  1.00  0.77           N  
ATOM   5249  H   ASN A 353      12.837 -17.667   3.950  1.00  0.77           H  
ATOM   5250  HA  ASN A 353      10.026 -17.688   3.161  1.00  0.77           H  
ATOM   5251 1HB  ASN A 353      12.522 -16.347   2.133  1.00  0.77           H  
ATOM   5252 2HB  ASN A 353      10.978 -16.205   1.299  1.00  0.77           H  
ATOM   5253 1HD2 ASN A 353      11.329 -13.590   4.067  1.00  0.77           H  
ATOM   5254 2HD2 ASN A 353      12.367 -14.038   2.729  1.00  0.77           H  
ATOM   5255  N   GLN A 354      12.239 -19.447   1.520  1.00  0.79           N  
ATOM   5256  CA  GLN A 354      12.351 -20.556   0.586  1.00  0.79           C  
ATOM   5257  C   GLN A 354      11.570 -21.745   1.093  1.00  0.79           C  
ATOM   5258  O   GLN A 354      10.898 -22.441   0.325  1.00  0.79           O  
ATOM   5259  CB  GLN A 354      13.814 -20.901   0.384  1.00  0.79           C  
ATOM   5260  CG  GLN A 354      14.512 -19.929  -0.431  1.00  0.79           C  
ATOM   5261  CD  GLN A 354      14.062 -20.093  -1.810  1.00  0.79           C  
ATOM   5262  OE1 GLN A 354      14.212 -21.222  -2.359  1.00  0.79           O  
ATOM   5263  NE2 GLN A 354      13.468 -19.048  -2.392  1.00  0.79           N  
ATOM   5264  H   GLN A 354      13.072 -19.095   1.976  1.00  0.79           H  
ATOM   5265  HA  GLN A 354      11.928 -20.250  -0.370  1.00  0.79           H  
ATOM   5266 1HB  GLN A 354      14.306 -20.919   1.345  1.00  0.79           H  
ATOM   5267 2HB  GLN A 354      13.909 -21.876  -0.075  1.00  0.79           H  
ATOM   5268 1HG  GLN A 354      14.241 -18.929  -0.090  1.00  0.79           H  
ATOM   5269 2HG  GLN A 354      15.582 -20.073  -0.377  1.00  0.79           H  
ATOM   5270 1HE2 GLN A 354      13.120 -19.171  -3.339  1.00  0.79           H  
ATOM   5271 2HE2 GLN A 354      13.336 -18.148  -1.888  1.00  0.79           H  
ATOM   5272  N   ARG A 355      11.602 -21.949   2.408  1.00  0.82           N  
ATOM   5273  CA  ARG A 355      10.812 -22.989   3.013  1.00  0.82           C  
ATOM   5274  C   ARG A 355       9.335 -22.706   2.753  1.00  0.82           C  
ATOM   5275  O   ARG A 355       8.641 -23.552   2.201  1.00  0.82           O  
ATOM   5276  CB  ARG A 355      11.101 -23.065   4.505  1.00  0.82           C  
ATOM   5277  CG  ARG A 355      10.356 -24.129   5.260  1.00  0.82           C  
ATOM   5278  CD  ARG A 355      10.698 -24.146   6.729  1.00  0.82           C  
ATOM   5279  NE  ARG A 355      12.058 -24.601   7.009  1.00  0.82           N  
ATOM   5280  CZ  ARG A 355      13.090 -23.840   7.403  1.00  0.82           C  
ATOM   5281  NH1 ARG A 355      12.964 -22.553   7.553  1.00  0.82           N  
ATOM   5282  NH2 ARG A 355      14.234 -24.440   7.640  1.00  0.82           N  
ATOM   5283  H   ARG A 355      12.200 -21.387   3.012  1.00  0.82           H  
ATOM   5284  HA  ARG A 355      11.074 -23.943   2.556  1.00  0.82           H  
ATOM   5285 1HB  ARG A 355      12.166 -23.244   4.654  1.00  0.82           H  
ATOM   5286 2HB  ARG A 355      10.869 -22.110   4.968  1.00  0.82           H  
ATOM   5287 1HG  ARG A 355       9.313 -23.894   5.173  1.00  0.82           H  
ATOM   5288 2HG  ARG A 355      10.555 -25.115   4.836  1.00  0.82           H  
ATOM   5289 1HD  ARG A 355      10.588 -23.140   7.129  1.00  0.82           H  
ATOM   5290 2HD  ARG A 355      10.005 -24.817   7.246  1.00  0.82           H  
ATOM   5291  HE  ARG A 355      12.253 -25.608   6.966  1.00  0.82           H  
ATOM   5292 1HH1 ARG A 355      12.069 -22.124   7.377  1.00  0.82           H  
ATOM   5293 2HH1 ARG A 355      13.756 -22.005   7.851  1.00  0.82           H  
ATOM   5294 1HH2 ARG A 355      14.257 -25.467   7.523  1.00  0.82           H  
ATOM   5295 2HH2 ARG A 355      15.040 -23.922   7.942  1.00  0.82           H  
ATOM   5296  N   TYR A 356       8.867 -21.486   3.061  1.00  0.86           N  
ATOM   5297  CA  TYR A 356       7.463 -21.137   2.832  1.00  0.86           C  
ATOM   5298  C   TYR A 356       7.045 -21.328   1.377  1.00  0.86           C  
ATOM   5299  O   TYR A 356       6.018 -21.955   1.103  1.00  0.86           O  
ATOM   5300  CB  TYR A 356       7.178 -19.691   3.203  1.00  0.86           C  
ATOM   5301  CG  TYR A 356       5.706 -19.276   2.984  1.00  0.86           C  
ATOM   5302  CD1 TYR A 356       4.835 -19.322   4.048  1.00  0.86           C  
ATOM   5303  CD2 TYR A 356       5.223 -18.898   1.720  1.00  0.86           C  
ATOM   5304  CE1 TYR A 356       3.515 -18.971   3.880  1.00  0.86           C  
ATOM   5305  CE2 TYR A 356       3.907 -18.557   1.556  1.00  0.86           C  
ATOM   5306  CZ  TYR A 356       3.052 -18.586   2.638  1.00  0.86           C  
ATOM   5307  OH  TYR A 356       1.723 -18.251   2.493  1.00  0.86           O  
ATOM   5308  H   TYR A 356       9.479 -20.795   3.501  1.00  0.86           H  
ATOM   5309  HA  TYR A 356       6.844 -21.791   3.445  1.00  0.86           H  
ATOM   5310 1HB  TYR A 356       7.427 -19.531   4.253  1.00  0.86           H  
ATOM   5311 2HB  TYR A 356       7.815 -19.045   2.632  1.00  0.86           H  
ATOM   5312  HD1 TYR A 356       5.196 -19.631   5.029  1.00  0.86           H  
ATOM   5313  HD2 TYR A 356       5.879 -18.878   0.862  1.00  0.86           H  
ATOM   5314  HE1 TYR A 356       2.832 -19.005   4.726  1.00  0.86           H  
ATOM   5315  HE2 TYR A 356       3.540 -18.265   0.570  1.00  0.86           H  
ATOM   5316  HH  TYR A 356       1.513 -18.159   1.561  1.00  0.86           H  
ATOM   5317  N   VAL A 357       7.844 -20.804   0.438  1.00  0.92           N  
ATOM   5318  CA  VAL A 357       7.484 -20.896  -0.968  1.00  0.92           C  
ATOM   5319  C   VAL A 357       7.339 -22.332  -1.368  1.00  0.92           C  
ATOM   5320  O   VAL A 357       6.364 -22.710  -2.011  1.00  0.92           O  
ATOM   5321  CB  VAL A 357       8.557 -20.269  -1.897  1.00  0.92           C  
ATOM   5322  CG1 VAL A 357       8.247 -20.612  -3.379  1.00  0.92           C  
ATOM   5323  CG2 VAL A 357       8.592 -18.759  -1.728  1.00  0.92           C  
ATOM   5324  H   VAL A 357       8.691 -20.317   0.714  1.00  0.92           H  
ATOM   5325  HA  VAL A 357       6.538 -20.386  -1.112  1.00  0.92           H  
ATOM   5326  HB  VAL A 357       9.534 -20.692  -1.645  1.00  0.92           H  
ATOM   5327 1HG1 VAL A 357       9.020 -20.181  -4.019  1.00  0.92           H  
ATOM   5328 2HG1 VAL A 357       8.235 -21.695  -3.510  1.00  0.92           H  
ATOM   5329 3HG1 VAL A 357       7.285 -20.206  -3.662  1.00  0.92           H  
ATOM   5330 1HG2 VAL A 357       9.357 -18.336  -2.378  1.00  0.92           H  
ATOM   5331 2HG2 VAL A 357       7.629 -18.336  -1.982  1.00  0.92           H  
ATOM   5332 3HG2 VAL A 357       8.827 -18.525  -0.710  1.00  0.92           H  
ATOM   5333  N   SER A 358       8.280 -23.161  -0.974  1.00  0.98           N  
ATOM   5334  CA  SER A 358       8.172 -24.547  -1.329  1.00  0.98           C  
ATOM   5335  C   SER A 358       6.965 -25.236  -0.678  1.00  0.98           C  
ATOM   5336  O   SER A 358       6.159 -25.892  -1.352  1.00  0.98           O  
ATOM   5337  CB  SER A 358       9.447 -25.251  -0.946  1.00  0.98           C  
ATOM   5338  OG  SER A 358       9.379 -26.583  -1.293  1.00  0.98           O  
ATOM   5339  H   SER A 358       9.086 -22.838  -0.437  1.00  0.98           H  
ATOM   5340  HA  SER A 358       8.048 -24.592  -2.403  1.00  0.98           H  
ATOM   5341 1HB  SER A 358      10.283 -24.778  -1.458  1.00  0.98           H  
ATOM   5342 2HB  SER A 358       9.617 -25.150   0.127  1.00  0.98           H  
ATOM   5343  HG  SER A 358       9.174 -26.582  -2.248  1.00  0.98           H  
ATOM   5344  N   LEU A 359       6.789 -25.041   0.628  1.00  1.04           N  
ATOM   5345  CA  LEU A 359       5.735 -25.733   1.355  1.00  1.04           C  
ATOM   5346  C   LEU A 359       4.334 -25.369   0.852  1.00  1.04           C  
ATOM   5347  O   LEU A 359       3.455 -26.233   0.796  1.00  1.04           O  
ATOM   5348  CB  LEU A 359       5.802 -25.370   2.845  1.00  1.04           C  
ATOM   5349  CG  LEU A 359       7.047 -25.847   3.671  1.00  1.04           C  
ATOM   5350  CD1 LEU A 359       6.926 -25.271   5.053  1.00  1.04           C  
ATOM   5351  CD2 LEU A 359       7.154 -27.298   3.732  1.00  1.04           C  
ATOM   5352  H   LEU A 359       7.436 -24.443   1.139  1.00  1.04           H  
ATOM   5353  HA  LEU A 359       5.882 -26.804   1.235  1.00  1.04           H  
ATOM   5354 1HB  LEU A 359       5.795 -24.278   2.905  1.00  1.04           H  
ATOM   5355 2HB  LEU A 359       4.910 -25.723   3.333  1.00  1.04           H  
ATOM   5356  HG  LEU A 359       7.936 -25.481   3.220  1.00  1.04           H  
ATOM   5357 1HD1 LEU A 359       7.783 -25.569   5.648  1.00  1.04           H  
ATOM   5358 2HD1 LEU A 359       6.880 -24.184   4.989  1.00  1.04           H  
ATOM   5359 3HD1 LEU A 359       6.021 -25.644   5.524  1.00  1.04           H  
ATOM   5360 1HD2 LEU A 359       8.031 -27.563   4.317  1.00  1.04           H  
ATOM   5361 2HD2 LEU A 359       6.279 -27.683   4.216  1.00  1.04           H  
ATOM   5362 3HD2 LEU A 359       7.249 -27.702   2.724  1.00  1.04           H  
ATOM   5363  N   GLU A 360       4.136 -24.098   0.481  1.00  1.08           N  
ATOM   5364  CA  GLU A 360       2.834 -23.610   0.037  1.00  1.08           C  
ATOM   5365  C   GLU A 360       2.659 -23.534  -1.487  1.00  1.08           C  
ATOM   5366  O   GLU A 360       1.556 -23.747  -1.994  1.00  1.08           O  
ATOM   5367  CB  GLU A 360       2.583 -22.237   0.657  1.00  1.08           C  
ATOM   5368  CG  GLU A 360       2.544 -22.268   2.195  1.00  1.08           C  
ATOM   5369  CD  GLU A 360       1.385 -23.043   2.776  1.00  1.08           C  
ATOM   5370  OE1 GLU A 360       0.267 -22.746   2.430  1.00  1.08           O  
ATOM   5371  OE2 GLU A 360       1.619 -23.929   3.571  1.00  1.08           O  
ATOM   5372  H   GLU A 360       4.906 -23.433   0.557  1.00  1.08           H  
ATOM   5373  HA  GLU A 360       2.077 -24.293   0.418  1.00  1.08           H  
ATOM   5374 1HB  GLU A 360       3.378 -21.549   0.355  1.00  1.08           H  
ATOM   5375 2HB  GLU A 360       1.640 -21.833   0.295  1.00  1.08           H  
ATOM   5376 1HG  GLU A 360       3.482 -22.689   2.562  1.00  1.08           H  
ATOM   5377 2HG  GLU A 360       2.478 -21.265   2.548  1.00  1.08           H  
ATOM   5378  N   GLY A 361       3.722 -23.194  -2.217  1.00  1.08           N  
ATOM   5379  CA  GLY A 361       3.645 -23.015  -3.664  1.00  1.08           C  
ATOM   5380  C   GLY A 361       3.685 -24.320  -4.469  1.00  1.08           C  
ATOM   5381  O   GLY A 361       3.303 -24.336  -5.640  1.00  1.08           O  
ATOM   5382  H   GLY A 361       4.619 -23.038  -1.780  1.00  1.08           H  
ATOM   5383 1HA  GLY A 361       2.733 -22.470  -3.906  1.00  1.08           H  
ATOM   5384 2HA  GLY A 361       4.474 -22.378  -3.976  1.00  1.08           H  
ATOM   5385  N   GLY A 362       4.126 -25.428  -3.856  1.00  1.05           N  
ATOM   5386  CA  GLY A 362       4.205 -26.697  -4.587  1.00  1.05           C  
ATOM   5387  C   GLY A 362       5.521 -26.846  -5.354  1.00  1.05           C  
ATOM   5388  O   GLY A 362       5.728 -27.815  -6.078  1.00  1.05           O  
ATOM   5389  H   GLY A 362       4.467 -25.400  -2.894  1.00  1.05           H  
ATOM   5390 1HA  GLY A 362       4.057 -27.530  -3.911  1.00  1.05           H  
ATOM   5391 2HA  GLY A 362       3.380 -26.744  -5.294  1.00  1.05           H  
ATOM   5392  N   LEU A 363       6.407 -25.881  -5.189  1.00  0.99           N  
ATOM   5393  CA  LEU A 363       7.661 -25.852  -5.917  1.00  0.99           C  
ATOM   5394  C   LEU A 363       8.849 -26.346  -5.080  1.00  0.99           C  
ATOM   5395  O   LEU A 363       8.816 -26.217  -3.864  1.00  0.99           O  
ATOM   5396  CB  LEU A 363       7.899 -24.407  -6.299  1.00  0.99           C  
ATOM   5397  CG  LEU A 363       6.752 -23.779  -7.084  1.00  0.99           C  
ATOM   5398  CD1 LEU A 363       7.030 -22.308  -7.319  1.00  0.99           C  
ATOM   5399  CD2 LEU A 363       6.595 -24.532  -8.372  1.00  0.99           C  
ATOM   5400  H   LEU A 363       6.182 -25.129  -4.553  1.00  0.99           H  
ATOM   5401  HA  LEU A 363       7.530 -26.438  -6.816  1.00  0.99           H  
ATOM   5402 1HB  LEU A 363       8.082 -23.815  -5.402  1.00  0.99           H  
ATOM   5403 2HB  LEU A 363       8.776 -24.381  -6.930  1.00  0.99           H  
ATOM   5404  HG  LEU A 363       5.832 -23.854  -6.509  1.00  0.99           H  
ATOM   5405 1HD1 LEU A 363       6.201 -21.859  -7.878  1.00  0.99           H  
ATOM   5406 2HD1 LEU A 363       7.138 -21.797  -6.363  1.00  0.99           H  
ATOM   5407 3HD1 LEU A 363       7.943 -22.205  -7.890  1.00  0.99           H  
ATOM   5408 1HD2 LEU A 363       5.768 -24.116  -8.949  1.00  0.99           H  
ATOM   5409 2HD2 LEU A 363       7.509 -24.457  -8.941  1.00  0.99           H  
ATOM   5410 3HD2 LEU A 363       6.399 -25.568  -8.143  1.00  0.99           H  
ATOM   5411  N   PRO A 364       9.864 -26.995  -5.660  1.00  0.91           N  
ATOM   5412  CA  PRO A 364      11.137 -27.278  -5.015  1.00  0.91           C  
ATOM   5413  C   PRO A 364      11.857 -25.977  -4.633  1.00  0.91           C  
ATOM   5414  O   PRO A 364      11.798 -24.981  -5.375  1.00  0.91           O  
ATOM   5415  CB  PRO A 364      11.901 -28.044  -6.090  1.00  0.91           C  
ATOM   5416  CG  PRO A 364      10.829 -28.609  -7.004  1.00  0.91           C  
ATOM   5417  CD  PRO A 364       9.717 -27.582  -6.998  1.00  0.91           C  
ATOM   5418  HA  PRO A 364      10.967 -27.906  -4.128  1.00  0.91           H  
ATOM   5419 1HB  PRO A 364      12.616 -27.378  -6.594  1.00  0.91           H  
ATOM   5420 2HB  PRO A 364      12.492 -28.833  -5.621  1.00  0.91           H  
ATOM   5421 1HG  PRO A 364      11.254 -28.757  -8.008  1.00  0.91           H  
ATOM   5422 2HG  PRO A 364      10.496 -29.586  -6.652  1.00  0.91           H  
ATOM   5423 1HD  PRO A 364       9.862 -26.819  -7.778  1.00  0.91           H  
ATOM   5424 2HD  PRO A 364       8.767 -28.124  -7.104  1.00  0.91           H  
ATOM   5425  N   ALA A 365      12.572 -26.009  -3.508  1.00  0.84           N  
ATOM   5426  CA  ALA A 365      13.384 -24.882  -3.040  1.00  0.84           C  
ATOM   5427  C   ALA A 365      14.681 -24.823  -3.816  1.00  0.84           C  
ATOM   5428  O   ALA A 365      15.128 -25.839  -4.356  1.00  0.84           O  
ATOM   5429  CB  ALA A 365      13.695 -25.005  -1.565  1.00  0.84           C  
ATOM   5430  H   ALA A 365      12.557 -26.854  -2.951  1.00  0.84           H  
ATOM   5431  HA  ALA A 365      12.830 -23.959  -3.218  1.00  0.84           H  
ATOM   5432 1HB  ALA A 365      14.287 -24.145  -1.262  1.00  0.84           H  
ATOM   5433 2HB  ALA A 365      12.770 -25.027  -0.990  1.00  0.84           H  
ATOM   5434 3HB  ALA A 365      14.260 -25.919  -1.382  1.00  0.84           H  
ATOM   5435  N   VAL A 366      15.338 -23.661  -3.840  1.00  0.78           N  
ATOM   5436  CA  VAL A 366      16.629 -23.655  -4.526  1.00  0.78           C  
ATOM   5437  C   VAL A 366      17.746 -23.927  -3.557  1.00  0.78           C  
ATOM   5438  O   VAL A 366      18.891 -24.123  -3.951  1.00  0.78           O  
ATOM   5439  CB  VAL A 366      16.943 -22.322  -5.162  1.00  0.78           C  
ATOM   5440  CG1 VAL A 366      15.871 -21.978  -6.043  1.00  0.78           C  
ATOM   5441  CG2 VAL A 366      17.207 -21.267  -4.095  1.00  0.78           C  
ATOM   5442  H   VAL A 366      14.954 -22.811  -3.402  1.00  0.78           H  
ATOM   5443  HA  VAL A 366      16.628 -24.423  -5.298  1.00  0.78           H  
ATOM   5444  HB  VAL A 366      17.828 -22.431  -5.781  1.00  0.78           H  
ATOM   5445 1HG1 VAL A 366      16.080 -21.056  -6.541  1.00  0.78           H  
ATOM   5446 2HG1 VAL A 366      15.745 -22.752  -6.762  1.00  0.78           H  
ATOM   5447 3HG1 VAL A 366      14.976 -21.883  -5.444  1.00  0.78           H  
ATOM   5448 1HG2 VAL A 366      17.443 -20.341  -4.561  1.00  0.78           H  
ATOM   5449 2HG2 VAL A 366      16.341 -21.142  -3.482  1.00  0.78           H  
ATOM   5450 3HG2 VAL A 366      18.048 -21.566  -3.476  1.00  0.78           H  
ATOM   5451  N   ARG A 367      17.427 -23.911  -2.276  1.00  0.74           N  
ATOM   5452  CA  ARG A 367      18.447 -24.141  -1.285  1.00  0.74           C  
ATOM   5453  C   ARG A 367      18.597 -25.601  -0.959  1.00  0.74           C  
ATOM   5454  O   ARG A 367      17.665 -26.254  -0.486  1.00  0.74           O  
ATOM   5455  CB  ARG A 367      18.173 -23.360  -0.040  1.00  0.74           C  
ATOM   5456  CG  ARG A 367      18.279 -21.883  -0.193  1.00  0.74           C  
ATOM   5457  CD  ARG A 367      18.060 -21.239   1.074  1.00  0.74           C  
ATOM   5458  NE  ARG A 367      18.206 -19.824   0.993  1.00  0.74           N  
ATOM   5459  CZ  ARG A 367      19.350 -19.152   1.205  1.00  0.74           C  
ATOM   5460  NH1 ARG A 367      20.469 -19.738   1.578  1.00  0.74           N  
ATOM   5461  NH2 ARG A 367      19.323 -17.871   1.021  1.00  0.74           N  
ATOM   5462  H   ARG A 367      16.473 -23.739  -2.003  1.00  0.74           H  
ATOM   5463  HA  ARG A 367      19.389 -23.792  -1.690  1.00  0.74           H  
ATOM   5464 1HB  ARG A 367      17.183 -23.587   0.314  1.00  0.74           H  
ATOM   5465 2HB  ARG A 367      18.880 -23.665   0.735  1.00  0.74           H  
ATOM   5466 1HG  ARG A 367      19.275 -21.619  -0.552  1.00  0.74           H  
ATOM   5467 2HG  ARG A 367      17.529 -21.530  -0.899  1.00  0.74           H  
ATOM   5468 1HD  ARG A 367      17.062 -21.468   1.432  1.00  0.74           H  
ATOM   5469 2HD  ARG A 367      18.803 -21.612   1.762  1.00  0.74           H  
ATOM   5470  HE  ARG A 367      17.407 -19.251   0.712  1.00  0.74           H  
ATOM   5471 1HH1 ARG A 367      20.512 -20.764   1.730  1.00  0.74           H  
ATOM   5472 2HH1 ARG A 367      21.315 -19.148   1.736  1.00  0.74           H  
ATOM   5473 1HH2 ARG A 367      18.442 -17.458   0.740  1.00  0.74           H  
ATOM   5474 2HH2 ARG A 367      20.177 -17.309   1.108  1.00  0.74           H  
ATOM   5475  N   ALA A 368      19.797 -26.107  -1.187  1.00  0.73           N  
ATOM   5476  CA  ALA A 368      20.103 -27.508  -0.988  1.00  0.73           C  
ATOM   5477  C   ALA A 368      19.850 -27.942   0.453  1.00  0.73           C  
ATOM   5478  O   ALA A 368      19.324 -29.031   0.696  1.00  0.73           O  
ATOM   5479  CB  ALA A 368      21.550 -27.760  -1.361  1.00  0.73           C  
ATOM   5480  H   ALA A 368      20.520 -25.486  -1.531  1.00  0.73           H  
ATOM   5481  HA  ALA A 368      19.457 -28.093  -1.642  1.00  0.73           H  
ATOM   5482 1HB  ALA A 368      21.780 -28.817  -1.242  1.00  0.73           H  
ATOM   5483 2HB  ALA A 368      21.713 -27.464  -2.395  1.00  0.73           H  
ATOM   5484 3HB  ALA A 368      22.195 -27.169  -0.707  1.00  0.73           H  
ATOM   5485  N   SER A 369      20.144 -27.064   1.419  1.00  0.73           N  
ATOM   5486  CA  SER A 369      19.939 -27.399   2.820  1.00  0.73           C  
ATOM   5487  C   SER A 369      18.474 -27.672   3.168  1.00  0.73           C  
ATOM   5488  O   SER A 369      18.179 -28.407   4.115  1.00  0.73           O  
ATOM   5489  CB  SER A 369      20.451 -26.272   3.690  1.00  0.73           C  
ATOM   5490  OG  SER A 369      21.834 -26.129   3.548  1.00  0.73           O  
ATOM   5491  H   SER A 369      20.582 -26.156   1.205  1.00  0.73           H  
ATOM   5492  HA  SER A 369      20.514 -28.299   3.039  1.00  0.73           H  
ATOM   5493 1HB  SER A 369      19.957 -25.337   3.409  1.00  0.73           H  
ATOM   5494 2HB  SER A 369      20.207 -26.476   4.730  1.00  0.73           H  
ATOM   5495  HG  SER A 369      21.947 -25.689   2.668  1.00  0.73           H  
ATOM   5496  N   LEU A 370      17.526 -27.142   2.394  1.00  0.75           N  
ATOM   5497  CA  LEU A 370      16.135 -27.334   2.764  1.00  0.75           C  
ATOM   5498  C   LEU A 370      15.640 -28.721   2.397  1.00  0.75           C  
ATOM   5499  O   LEU A 370      14.618 -29.172   2.907  1.00  0.75           O  
ATOM   5500  CB  LEU A 370      15.252 -26.238   2.164  1.00  0.75           C  
ATOM   5501  CG  LEU A 370      15.517 -24.807   2.741  1.00  0.75           C  
ATOM   5502  CD1 LEU A 370      14.683 -23.808   2.021  1.00  0.75           C  
ATOM   5503  CD2 LEU A 370      15.178 -24.778   4.228  1.00  0.75           C  
ATOM   5504  H   LEU A 370      17.756 -26.617   1.551  1.00  0.75           H  
ATOM   5505  HA  LEU A 370      16.062 -27.236   3.846  1.00  0.75           H  
ATOM   5506 1HB  LEU A 370      15.438 -26.202   1.088  1.00  0.75           H  
ATOM   5507 2HB  LEU A 370      14.205 -26.489   2.329  1.00  0.75           H  
ATOM   5508  HG  LEU A 370      16.567 -24.545   2.601  1.00  0.75           H  
ATOM   5509 1HD1 LEU A 370      14.881 -22.828   2.438  1.00  0.75           H  
ATOM   5510 2HD1 LEU A 370      14.931 -23.821   0.973  1.00  0.75           H  
ATOM   5511 3HD1 LEU A 370      13.634 -24.052   2.149  1.00  0.75           H  
ATOM   5512 1HD2 LEU A 370      15.361 -23.779   4.624  1.00  0.75           H  
ATOM   5513 2HD2 LEU A 370      14.126 -25.033   4.369  1.00  0.75           H  
ATOM   5514 3HD2 LEU A 370      15.797 -25.497   4.763  1.00  0.75           H  
ATOM   5515  N   TYR A 371      16.434 -29.481   1.649  1.00  0.78           N  
ATOM   5516  CA  TYR A 371      16.010 -30.817   1.274  1.00  0.78           C  
ATOM   5517  C   TYR A 371      16.333 -31.809   2.391  1.00  0.78           C  
ATOM   5518  O   TYR A 371      16.029 -33.003   2.273  1.00  0.78           O  
ATOM   5519  CB  TYR A 371      16.676 -31.221  -0.039  1.00  0.78           C  
ATOM   5520  CG  TYR A 371      16.134 -30.480  -1.260  1.00  0.78           C  
ATOM   5521  CD1 TYR A 371      16.554 -29.188  -1.528  1.00  0.78           C  
ATOM   5522  CD2 TYR A 371      15.253 -31.111  -2.130  1.00  0.78           C  
ATOM   5523  CE1 TYR A 371      16.084 -28.518  -2.637  1.00  0.78           C  
ATOM   5524  CE2 TYR A 371      14.785 -30.446  -3.247  1.00  0.78           C  
ATOM   5525  CZ  TYR A 371      15.194 -29.153  -3.495  1.00  0.78           C  
ATOM   5526  OH  TYR A 371      14.724 -28.499  -4.591  1.00  0.78           O  
ATOM   5527  H   TYR A 371      17.326 -29.129   1.296  1.00  0.78           H  
ATOM   5528  HA  TYR A 371      14.936 -30.813   1.132  1.00  0.78           H  
ATOM   5529 1HB  TYR A 371      17.749 -31.030   0.026  1.00  0.78           H  
ATOM   5530 2HB  TYR A 371      16.541 -32.289  -0.203  1.00  0.78           H  
ATOM   5531  HD1 TYR A 371      17.249 -28.698  -0.854  1.00  0.78           H  
ATOM   5532  HD2 TYR A 371      14.931 -32.132  -1.933  1.00  0.78           H  
ATOM   5533  HE1 TYR A 371      16.414 -27.494  -2.835  1.00  0.78           H  
ATOM   5534  HE2 TYR A 371      14.093 -30.942  -3.927  1.00  0.78           H  
ATOM   5535  HH  TYR A 371      14.958 -27.546  -4.529  1.00  0.78           H  
ATOM   5536  N   SER A 372      16.929 -31.300   3.487  1.00  0.81           N  
ATOM   5537  CA  SER A 372      17.226 -32.096   4.664  1.00  0.81           C  
ATOM   5538  C   SER A 372      16.227 -31.761   5.777  1.00  0.81           C  
ATOM   5539  O   SER A 372      16.290 -32.335   6.863  1.00  0.81           O  
ATOM   5540  CB  SER A 372      18.639 -31.838   5.155  1.00  0.81           C  
ATOM   5541  OG  SER A 372      18.801 -30.526   5.640  1.00  0.81           O  
ATOM   5542  H   SER A 372      17.189 -30.313   3.519  1.00  0.81           H  
ATOM   5543  HA  SER A 372      17.133 -33.148   4.413  1.00  0.81           H  
ATOM   5544 1HB  SER A 372      18.887 -32.550   5.938  1.00  0.81           H  
ATOM   5545 2HB  SER A 372      19.333 -32.004   4.333  1.00  0.81           H  
ATOM   5546  HG  SER A 372      18.460 -29.919   4.949  1.00  0.81           H  
ATOM   5547  N   ASP A 373      15.337 -30.788   5.516  1.00  0.84           N  
ATOM   5548  CA  ASP A 373      14.367 -30.307   6.495  1.00  0.84           C  
ATOM   5549  C   ASP A 373      13.134 -31.220   6.562  1.00  0.84           C  
ATOM   5550  O   ASP A 373      12.415 -31.326   5.568  1.00  0.84           O  
ATOM   5551  CB  ASP A 373      13.959 -28.867   6.171  1.00  0.84           C  
ATOM   5552  CG  ASP A 373      13.011 -28.217   7.180  1.00  0.84           C  
ATOM   5553  OD1 ASP A 373      12.097 -28.866   7.662  1.00  0.84           O  
ATOM   5554  OD2 ASP A 373      13.217 -27.057   7.483  1.00  0.84           O  
ATOM   5555  H   ASP A 373      15.309 -30.359   4.592  1.00  0.84           H  
ATOM   5556  HA  ASP A 373      14.875 -30.255   7.446  1.00  0.84           H  
ATOM   5557 1HB  ASP A 373      14.860 -28.254   6.091  1.00  0.84           H  
ATOM   5558 2HB  ASP A 373      13.484 -28.843   5.190  1.00  0.84           H  
ATOM   5559  N   PRO A 374      12.840 -31.873   7.704  1.00  0.86           N  
ATOM   5560  CA  PRO A 374      11.725 -32.783   7.908  1.00  0.86           C  
ATOM   5561  C   PRO A 374      10.358 -32.224   7.490  1.00  0.86           C  
ATOM   5562  O   PRO A 374       9.465 -32.999   7.150  1.00  0.86           O  
ATOM   5563  CB  PRO A 374      11.751 -33.002   9.425  1.00  0.86           C  
ATOM   5564  CG  PRO A 374      13.186 -32.818   9.808  1.00  0.86           C  
ATOM   5565  CD  PRO A 374      13.687 -31.713   8.913  1.00  0.86           C  
ATOM   5566  HA  PRO A 374      11.939 -33.725   7.385  1.00  0.86           H  
ATOM   5567 1HB  PRO A 374      11.082 -32.280   9.918  1.00  0.86           H  
ATOM   5568 2HB  PRO A 374      11.372 -34.006   9.663  1.00  0.86           H  
ATOM   5569 1HG  PRO A 374      13.267 -32.565  10.874  1.00  0.86           H  
ATOM   5570 2HG  PRO A 374      13.739 -33.760   9.661  1.00  0.86           H  
ATOM   5571 1HD  PRO A 374      13.533 -30.717   9.367  1.00  0.86           H  
ATOM   5572 2HD  PRO A 374      14.737 -31.937   8.711  1.00  0.86           H  
ATOM   5573  N   GLN A 375      10.155 -30.899   7.517  1.00  0.89           N  
ATOM   5574  CA  GLN A 375       8.831 -30.387   7.150  1.00  0.89           C  
ATOM   5575  C   GLN A 375       8.697 -30.370   5.633  1.00  0.89           C  
ATOM   5576  O   GLN A 375       7.655 -30.734   5.081  1.00  0.89           O  
ATOM   5577  CB  GLN A 375       8.571 -29.012   7.749  1.00  0.89           C  
ATOM   5578  CG  GLN A 375       7.155 -28.535   7.516  1.00  0.89           C  
ATOM   5579  CD  GLN A 375       6.799 -27.277   8.270  1.00  0.89           C  
ATOM   5580  OE1 GLN A 375       7.491 -26.252   8.208  1.00  0.89           O  
ATOM   5581  NE2 GLN A 375       5.693 -27.358   9.010  1.00  0.89           N  
ATOM   5582  H   GLN A 375      10.905 -30.240   7.755  1.00  0.89           H  
ATOM   5583  HA  GLN A 375       8.076 -31.064   7.545  1.00  0.89           H  
ATOM   5584 1HB  GLN A 375       8.760 -29.037   8.821  1.00  0.89           H  
ATOM   5585 2HB  GLN A 375       9.261 -28.286   7.309  1.00  0.89           H  
ATOM   5586 1HG  GLN A 375       7.024 -28.346   6.462  1.00  0.89           H  
ATOM   5587 2HG  GLN A 375       6.462 -29.321   7.839  1.00  0.89           H  
ATOM   5588 1HE2 GLN A 375       5.387 -26.576   9.546  1.00  0.89           H  
ATOM   5589 2HE2 GLN A 375       5.149 -28.246   9.046  1.00  0.89           H  
ATOM   5590  N   PHE A 376       9.765 -29.973   4.951  1.00  0.92           N  
ATOM   5591  CA  PHE A 376       9.786 -30.026   3.495  1.00  0.92           C  
ATOM   5592  C   PHE A 376       9.564 -31.467   3.104  1.00  0.92           C  
ATOM   5593  O   PHE A 376       8.710 -31.780   2.276  1.00  0.92           O  
ATOM   5594  CB  PHE A 376      11.107 -29.500   2.928  1.00  0.92           C  
ATOM   5595  CG  PHE A 376      11.308 -29.713   1.448  1.00  0.92           C  
ATOM   5596  CD1 PHE A 376      10.723 -28.917   0.473  1.00  0.92           C  
ATOM   5597  CD2 PHE A 376      12.121 -30.739   1.038  1.00  0.92           C  
ATOM   5598  CE1 PHE A 376      10.968 -29.181  -0.885  1.00  0.92           C  
ATOM   5599  CE2 PHE A 376      12.353 -30.978  -0.282  1.00  0.92           C  
ATOM   5600  CZ  PHE A 376      11.777 -30.207  -1.248  1.00  0.92           C  
ATOM   5601  H   PHE A 376      10.599 -29.682   5.455  1.00  0.92           H  
ATOM   5602  HA  PHE A 376       8.967 -29.434   3.095  1.00  0.92           H  
ATOM   5603 1HB  PHE A 376      11.185 -28.434   3.128  1.00  0.92           H  
ATOM   5604 2HB  PHE A 376      11.937 -29.980   3.447  1.00  0.92           H  
ATOM   5605  HD1 PHE A 376      10.071 -28.091   0.769  1.00  0.92           H  
ATOM   5606  HD2 PHE A 376      12.593 -31.367   1.799  1.00  0.92           H  
ATOM   5607  HE1 PHE A 376      10.516 -28.578  -1.657  1.00  0.92           H  
ATOM   5608  HE2 PHE A 376      12.999 -31.779  -0.555  1.00  0.92           H  
ATOM   5609  HZ  PHE A 376      11.965 -30.409  -2.300  1.00  0.92           H  
ATOM   5610  N   GLN A 377      10.335 -32.355   3.729  1.00  0.94           N  
ATOM   5611  CA  GLN A 377      10.273 -33.769   3.406  1.00  0.94           C  
ATOM   5612  C   GLN A 377       8.876 -34.337   3.701  1.00  0.94           C  
ATOM   5613  O   GLN A 377       8.381 -35.166   2.946  1.00  0.94           O  
ATOM   5614  CB  GLN A 377      11.322 -34.517   4.224  1.00  0.94           C  
ATOM   5615  CG  GLN A 377      12.766 -34.185   3.847  1.00  0.94           C  
ATOM   5616  CD  GLN A 377      13.765 -34.898   4.728  1.00  0.94           C  
ATOM   5617  OE1 GLN A 377      13.396 -35.482   5.759  1.00  0.94           O  
ATOM   5618  NE2 GLN A 377      15.034 -34.859   4.344  1.00  0.94           N  
ATOM   5619  H   GLN A 377      11.006 -32.026   4.425  1.00  0.94           H  
ATOM   5620  HA  GLN A 377      10.483 -33.894   2.344  1.00  0.94           H  
ATOM   5621 1HB  GLN A 377      11.182 -34.292   5.270  1.00  0.94           H  
ATOM   5622 2HB  GLN A 377      11.179 -35.588   4.097  1.00  0.94           H  
ATOM   5623 1HG  GLN A 377      12.946 -34.461   2.824  1.00  0.94           H  
ATOM   5624 2HG  GLN A 377      12.923 -33.118   3.959  1.00  0.94           H  
ATOM   5625 1HE2 GLN A 377      15.735 -35.312   4.891  1.00  0.94           H  
ATOM   5626 2HE2 GLN A 377      15.298 -34.357   3.491  1.00  0.94           H  
ATOM   5627  N   ALA A 378       8.223 -33.887   4.784  1.00  0.97           N  
ATOM   5628  CA  ALA A 378       6.865 -34.333   5.107  1.00  0.97           C  
ATOM   5629  C   ALA A 378       5.873 -33.954   4.009  1.00  0.97           C  
ATOM   5630  O   ALA A 378       4.987 -34.741   3.667  1.00  0.97           O  
ATOM   5631  CB  ALA A 378       6.400 -33.728   6.421  1.00  0.97           C  
ATOM   5632  H   ALA A 378       8.680 -33.239   5.420  1.00  0.97           H  
ATOM   5633  HA  ALA A 378       6.881 -35.419   5.191  1.00  0.97           H  
ATOM   5634 1HB  ALA A 378       5.401 -34.083   6.651  1.00  0.97           H  
ATOM   5635 2HB  ALA A 378       7.085 -34.011   7.214  1.00  0.97           H  
ATOM   5636 3HB  ALA A 378       6.383 -32.643   6.330  1.00  0.97           H  
ATOM   5637  N   LYS A 379       6.032 -32.753   3.435  1.00  1.00           N  
ATOM   5638  CA  LYS A 379       5.152 -32.305   2.353  1.00  1.00           C  
ATOM   5639  C   LYS A 379       5.491 -33.036   1.065  1.00  1.00           C  
ATOM   5640  O   LYS A 379       4.613 -33.365   0.260  1.00  1.00           O  
ATOM   5641  CB  LYS A 379       5.329 -30.818   2.063  1.00  1.00           C  
ATOM   5642  CG  LYS A 379       4.909 -29.820   3.086  1.00  1.00           C  
ATOM   5643  CD  LYS A 379       3.453 -29.694   3.265  1.00  1.00           C  
ATOM   5644  CE  LYS A 379       3.130 -28.411   4.051  1.00  1.00           C  
ATOM   5645  NZ  LYS A 379       3.378 -28.534   5.506  1.00  1.00           N  
ATOM   5646  H   LYS A 379       6.763 -32.126   3.782  1.00  1.00           H  
ATOM   5647  HA  LYS A 379       4.118 -32.519   2.620  1.00  1.00           H  
ATOM   5648 1HB  LYS A 379       6.388 -30.632   1.897  1.00  1.00           H  
ATOM   5649 2HB  LYS A 379       4.816 -30.575   1.134  1.00  1.00           H  
ATOM   5650 1HG  LYS A 379       5.402 -30.009   4.040  1.00  1.00           H  
ATOM   5651 2HG  LYS A 379       5.218 -28.876   2.698  1.00  1.00           H  
ATOM   5652 1HD  LYS A 379       2.989 -29.633   2.290  1.00  1.00           H  
ATOM   5653 2HD  LYS A 379       3.068 -30.562   3.798  1.00  1.00           H  
ATOM   5654 1HE  LYS A 379       3.756 -27.626   3.662  1.00  1.00           H  
ATOM   5655 2HE  LYS A 379       2.109 -28.137   3.900  1.00  1.00           H  
ATOM   5656 1HZ  LYS A 379       3.164 -27.671   5.970  1.00  1.00           H  
ATOM   5657 2HZ  LYS A 379       2.787 -29.262   5.923  1.00  1.00           H  
ATOM   5658 3HZ  LYS A 379       4.322 -28.785   5.712  1.00  1.00           H  
ATOM   5659  N   TYR A 380       6.785 -33.291   0.879  1.00  1.01           N  
ATOM   5660  CA  TYR A 380       7.297 -33.911  -0.322  1.00  1.01           C  
ATOM   5661  C   TYR A 380       8.211 -35.104  -0.065  1.00  1.01           C  
ATOM   5662  O   TYR A 380       9.419 -34.981  -0.252  1.00  1.01           O  
ATOM   5663  CB  TYR A 380       8.116 -32.896  -1.124  1.00  1.01           C  
ATOM   5664  CG  TYR A 380       7.409 -31.665  -1.443  1.00  1.01           C  
ATOM   5665  CD1 TYR A 380       7.686 -30.542  -0.688  1.00  1.01           C  
ATOM   5666  CD2 TYR A 380       6.484 -31.624  -2.465  1.00  1.01           C  
ATOM   5667  CE1 TYR A 380       7.049 -29.375  -0.943  1.00  1.01           C  
ATOM   5668  CE2 TYR A 380       5.839 -30.448  -2.723  1.00  1.01           C  
ATOM   5669  CZ  TYR A 380       6.126 -29.332  -1.960  1.00  1.01           C  
ATOM   5670  OH  TYR A 380       5.497 -28.190  -2.212  1.00  1.01           O  
ATOM   5671  H   TYR A 380       7.449 -32.986   1.589  1.00  1.01           H  
ATOM   5672  HA  TYR A 380       6.454 -34.250  -0.923  1.00  1.01           H  
ATOM   5673 1HB  TYR A 380       9.011 -32.626  -0.549  1.00  1.01           H  
ATOM   5674 2HB  TYR A 380       8.456 -33.349  -2.055  1.00  1.01           H  
ATOM   5675  HD1 TYR A 380       8.415 -30.599   0.113  1.00  1.01           H  
ATOM   5676  HD2 TYR A 380       6.268 -32.519  -3.058  1.00  1.01           H  
ATOM   5677  HE1 TYR A 380       7.265 -28.481  -0.350  1.00  1.01           H  
ATOM   5678  HE2 TYR A 380       5.100 -30.389  -3.527  1.00  1.01           H  
ATOM   5679  HH  TYR A 380       5.870 -27.482  -1.660  1.00  1.01           H  
ATOM   5680  N   PRO A 381       7.724 -36.288   0.334  1.00  1.02           N  
ATOM   5681  CA  PRO A 381       8.540 -37.488   0.497  1.00  1.02           C  
ATOM   5682  C   PRO A 381       9.274 -37.788  -0.830  1.00  1.02           C  
ATOM   5683  O   PRO A 381      10.367 -38.366  -0.854  1.00  1.02           O  
ATOM   5684  CB  PRO A 381       7.507 -38.538   0.877  1.00  1.02           C  
ATOM   5685  CG  PRO A 381       6.389 -37.732   1.526  1.00  1.02           C  
ATOM   5686  CD  PRO A 381       6.333 -36.435   0.757  1.00  1.02           C  
ATOM   5687  HA  PRO A 381       9.249 -37.326   1.322  1.00  1.02           H  
ATOM   5688 1HB  PRO A 381       7.223 -39.090   0.002  1.00  1.02           H  
ATOM   5689 2HB  PRO A 381       7.956 -39.262   1.572  1.00  1.02           H  
ATOM   5690 1HG  PRO A 381       5.452 -38.271   1.529  1.00  1.02           H  
ATOM   5691 2HG  PRO A 381       6.638 -37.541   2.583  1.00  1.02           H  
ATOM   5692 1HD  PRO A 381       5.664 -36.462  -0.092  1.00  1.02           H  
ATOM   5693 2HD  PRO A 381       6.052 -35.681   1.476  1.00  1.02           H  
ATOM   5694  N   MET A 382       8.691 -37.295  -1.935  1.00  1.01           N  
ATOM   5695  CA  MET A 382       9.221 -37.406  -3.286  1.00  1.01           C  
ATOM   5696  C   MET A 382      10.487 -36.575  -3.484  1.00  1.01           C  
ATOM   5697  O   MET A 382      11.111 -36.638  -4.551  1.00  1.01           O  
ATOM   5698  CB  MET A 382       8.167 -37.008  -4.318  1.00  1.01           C  
ATOM   5699  CG  MET A 382       7.799 -35.573  -4.345  1.00  1.01           C  
ATOM   5700  SD  MET A 382       6.612 -35.228  -5.665  1.00  1.01           S  
ATOM   5701  CE  MET A 382       7.640 -35.574  -7.104  1.00  1.01           C  
ATOM   5702  H   MET A 382       7.800 -36.837  -1.836  1.00  1.01           H  
ATOM   5703  HA  MET A 382       9.498 -38.442  -3.451  1.00  1.01           H  
ATOM   5704 1HB  MET A 382       8.518 -37.255  -5.313  1.00  1.01           H  
ATOM   5705 2HB  MET A 382       7.254 -37.565  -4.134  1.00  1.01           H  
ATOM   5706 1HG  MET A 382       7.355 -35.285  -3.391  1.00  1.01           H  
ATOM   5707 2HG  MET A 382       8.684 -34.986  -4.498  1.00  1.01           H  
ATOM   5708 1HE  MET A 382       7.075 -35.414  -8.011  1.00  1.01           H  
ATOM   5709 2HE  MET A 382       8.496 -34.916  -7.102  1.00  1.01           H  
ATOM   5710 3HE  MET A 382       7.980 -36.608  -7.070  1.00  1.01           H  
ATOM   5711  N   HIS A 383      10.903 -35.835  -2.444  1.00  0.99           N  
ATOM   5712  CA  HIS A 383      12.124 -35.054  -2.477  1.00  0.99           C  
ATOM   5713  C   HIS A 383      13.310 -35.905  -2.852  1.00  0.99           C  
ATOM   5714  O   HIS A 383      14.254 -35.396  -3.441  1.00  0.99           O  
ATOM   5715  CB  HIS A 383      12.448 -34.438  -1.106  1.00  0.99           C  
ATOM   5716  CG  HIS A 383      12.756 -35.444  -0.051  1.00  0.99           C  
ATOM   5717  ND1 HIS A 383      11.780 -36.107   0.620  1.00  0.99           N  
ATOM   5718  CD2 HIS A 383      13.931 -35.905   0.438  1.00  0.99           C  
ATOM   5719  CE1 HIS A 383      12.323 -36.953   1.480  1.00  0.99           C  
ATOM   5720  NE2 HIS A 383      13.636 -36.852   1.393  1.00  0.99           N  
ATOM   5721  H   HIS A 383      10.345 -35.796  -1.597  1.00  0.99           H  
ATOM   5722  HA  HIS A 383      12.023 -34.253  -3.193  1.00  0.99           H  
ATOM   5723 1HB  HIS A 383      13.320 -33.811  -1.212  1.00  0.99           H  
ATOM   5724 2HB  HIS A 383      11.617 -33.820  -0.770  1.00  0.99           H  
ATOM   5725  HD1 HIS A 383      10.783 -35.959   0.471  1.00  0.99           H  
ATOM   5726  HD2 HIS A 383      14.961 -35.669   0.206  1.00  0.99           H  
ATOM   5727  HE1 HIS A 383      11.693 -37.580   2.107  1.00  0.99           H  
ATOM   5728  N   ALA A 384      13.268 -37.212  -2.558  1.00  0.96           N  
ATOM   5729  CA  ALA A 384      14.393 -38.075  -2.894  1.00  0.96           C  
ATOM   5730  C   ALA A 384      14.659 -38.061  -4.396  1.00  0.96           C  
ATOM   5731  O   ALA A 384      15.809 -38.151  -4.830  1.00  0.96           O  
ATOM   5732  CB  ALA A 384      14.136 -39.484  -2.428  1.00  0.96           C  
ATOM   5733  H   ALA A 384      12.446 -37.591  -2.072  1.00  0.96           H  
ATOM   5734  HA  ALA A 384      15.273 -37.690  -2.386  1.00  0.96           H  
ATOM   5735 1HB  ALA A 384      14.995 -40.108  -2.664  1.00  0.96           H  
ATOM   5736 2HB  ALA A 384      13.969 -39.481  -1.349  1.00  0.96           H  
ATOM   5737 3HB  ALA A 384      13.252 -39.875  -2.932  1.00  0.96           H  
ATOM   5738  N   ILE A 385      13.584 -37.969  -5.178  1.00  0.94           N  
ATOM   5739  CA  ILE A 385      13.659 -37.948  -6.624  1.00  0.94           C  
ATOM   5740  C   ILE A 385      13.839 -36.544  -7.119  1.00  0.94           C  
ATOM   5741  O   ILE A 385      14.619 -36.325  -8.035  1.00  0.94           O  
ATOM   5742  CB  ILE A 385      12.461 -38.644  -7.277  1.00  0.94           C  
ATOM   5743  CG1 ILE A 385      12.474 -40.096  -6.813  1.00  0.94           C  
ATOM   5744  CG2 ILE A 385      12.492 -38.506  -8.817  1.00  0.94           C  
ATOM   5745  CD1 ILE A 385      13.779 -40.802  -7.119  1.00  0.94           C  
ATOM   5746  H   ILE A 385      12.671 -37.847  -4.750  1.00  0.94           H  
ATOM   5747  HA  ILE A 385      14.540 -38.511  -6.923  1.00  0.94           H  
ATOM   5748  HB  ILE A 385      11.542 -38.191  -6.897  1.00  0.94           H  
ATOM   5749 1HG1 ILE A 385      12.315 -40.131  -5.738  1.00  0.94           H  
ATOM   5750 2HG1 ILE A 385      11.672 -40.641  -7.313  1.00  0.94           H  
ATOM   5751 1HG2 ILE A 385      11.626 -39.005  -9.249  1.00  0.94           H  
ATOM   5752 2HG2 ILE A 385      12.469 -37.451  -9.085  1.00  0.94           H  
ATOM   5753 3HG2 ILE A 385      13.400 -38.953  -9.204  1.00  0.94           H  
ATOM   5754 1HD1 ILE A 385      13.727 -41.832  -6.765  1.00  0.94           H  
ATOM   5755 2HD1 ILE A 385      13.962 -40.799  -8.191  1.00  0.94           H  
ATOM   5756 3HD1 ILE A 385      14.601 -40.292  -6.616  1.00  0.94           H  
ATOM   5757  N   ILE A 386      13.160 -35.589  -6.505  1.00  0.93           N  
ATOM   5758  CA  ILE A 386      13.297 -34.223  -6.972  1.00  0.93           C  
ATOM   5759  C   ILE A 386      14.764 -33.792  -6.868  1.00  0.93           C  
ATOM   5760  O   ILE A 386      15.271 -33.149  -7.779  1.00  0.93           O  
ATOM   5761  CB  ILE A 386      12.445 -33.248  -6.156  1.00  0.93           C  
ATOM   5762  CG1 ILE A 386      10.961 -33.481  -6.382  1.00  0.93           C  
ATOM   5763  CG2 ILE A 386      12.801 -31.839  -6.522  1.00  0.93           C  
ATOM   5764  CD1 ILE A 386      10.082 -32.727  -5.383  1.00  0.93           C  
ATOM   5765  H   ILE A 386      12.531 -35.828  -5.740  1.00  0.93           H  
ATOM   5766  HA  ILE A 386      12.991 -34.172  -8.015  1.00  0.93           H  
ATOM   5767  HB  ILE A 386      12.652 -33.391  -5.113  1.00  0.93           H  
ATOM   5768 1HG1 ILE A 386      10.704 -33.165  -7.387  1.00  0.93           H  
ATOM   5769 2HG1 ILE A 386      10.756 -34.551  -6.290  1.00  0.93           H  
ATOM   5770 1HG2 ILE A 386      12.212 -31.163  -5.919  1.00  0.93           H  
ATOM   5771 2HG2 ILE A 386      13.858 -31.676  -6.325  1.00  0.93           H  
ATOM   5772 3HG2 ILE A 386      12.595 -31.664  -7.578  1.00  0.93           H  
ATOM   5773 1HD1 ILE A 386       9.035 -32.927  -5.592  1.00  0.93           H  
ATOM   5774 2HD1 ILE A 386      10.314 -33.050  -4.370  1.00  0.93           H  
ATOM   5775 3HD1 ILE A 386      10.263 -31.662  -5.469  1.00  0.93           H  
ATOM   5776  N   ARG A 387      15.429 -34.116  -5.749  1.00  0.93           N  
ATOM   5777  CA  ARG A 387      16.843 -33.774  -5.515  1.00  0.93           C  
ATOM   5778  C   ARG A 387      17.877 -34.681  -6.229  1.00  0.93           C  
ATOM   5779  O   ARG A 387      18.893 -34.862  -5.547  1.00  0.93           O  
ATOM   5780  CB  ARG A 387      17.157 -33.827  -4.030  1.00  0.93           C  
ATOM   5781  CG  ARG A 387      17.344 -35.213  -3.468  1.00  0.93           C  
ATOM   5782  CD  ARG A 387      17.449 -35.207  -1.997  1.00  0.93           C  
ATOM   5783  NE  ARG A 387      17.641 -36.550  -1.480  1.00  0.93           N  
ATOM   5784  CZ  ARG A 387      17.781 -36.851  -0.181  1.00  0.93           C  
ATOM   5785  NH1 ARG A 387      17.767 -35.888   0.710  1.00  0.93           N  
ATOM   5786  NH2 ARG A 387      17.933 -38.110   0.194  1.00  0.93           N  
ATOM   5787  H   ARG A 387      14.941 -34.632  -5.018  1.00  0.93           H  
ATOM   5788  HA  ARG A 387      16.997 -32.753  -5.858  1.00  0.93           H  
ATOM   5789 1HB  ARG A 387      18.051 -33.245  -3.819  1.00  0.93           H  
ATOM   5790 2HB  ARG A 387      16.337 -33.382  -3.483  1.00  0.93           H  
ATOM   5791 1HG  ARG A 387      16.544 -35.856  -3.774  1.00  0.93           H  
ATOM   5792 2HG  ARG A 387      18.277 -35.620  -3.852  1.00  0.93           H  
ATOM   5793 1HD  ARG A 387      18.292 -34.592  -1.684  1.00  0.93           H  
ATOM   5794 2HD  ARG A 387      16.526 -34.807  -1.576  1.00  0.93           H  
ATOM   5795  HE  ARG A 387      17.658 -37.311  -2.149  1.00  0.93           H  
ATOM   5796 1HH1 ARG A 387      17.658 -34.932   0.401  1.00  0.93           H  
ATOM   5797 2HH1 ARG A 387      17.868 -36.100   1.692  1.00  0.93           H  
ATOM   5798 1HH2 ARG A 387      17.942 -38.846  -0.499  1.00  0.93           H  
ATOM   5799 2HH2 ARG A 387      18.037 -38.336   1.172  1.00  0.93           H  
ATOM   5800  N   GLN A 388      17.326 -35.759  -6.811  1.00  0.95           N  
ATOM   5801  CA  GLN A 388      18.089 -36.384  -7.909  1.00  0.95           C  
ATOM   5802  C   GLN A 388      17.826 -35.809  -9.304  1.00  0.95           C  
ATOM   5803  O   GLN A 388      18.635 -35.973 -10.223  1.00  0.95           O  
ATOM   5804  CB  GLN A 388      17.777 -37.881  -7.936  1.00  0.95           C  
ATOM   5805  CG  GLN A 388      18.262 -38.636  -6.730  1.00  0.95           C  
ATOM   5806  CD  GLN A 388      17.727 -40.068  -6.688  1.00  0.95           C  
ATOM   5807  OE1 GLN A 388      17.490 -40.699  -7.726  1.00  0.95           O  
ATOM   5808  NE2 GLN A 388      17.532 -40.584  -5.480  1.00  0.95           N  
ATOM   5809  H   GLN A 388      17.000 -36.479  -6.164  1.00  0.95           H  
ATOM   5810  HA  GLN A 388      19.148 -36.246  -7.696  1.00  0.95           H  
ATOM   5811 1HB  GLN A 388      16.701 -38.023  -8.013  1.00  0.95           H  
ATOM   5812 2HB  GLN A 388      18.231 -38.327  -8.818  1.00  0.95           H  
ATOM   5813 1HG  GLN A 388      19.348 -38.686  -6.778  1.00  0.95           H  
ATOM   5814 2HG  GLN A 388      17.966 -38.107  -5.833  1.00  0.95           H  
ATOM   5815 1HE2 GLN A 388      17.178 -41.511  -5.383  1.00  0.95           H  
ATOM   5816 2HE2 GLN A 388      17.731 -40.032  -4.667  1.00  0.95           H  
ATOM   5817  N   GLN A 389      16.683 -35.167  -9.466  1.00  0.97           N  
ATOM   5818  CA  GLN A 389      16.260 -34.615 -10.745  1.00  0.97           C  
ATOM   5819  C   GLN A 389      16.553 -33.135 -10.937  1.00  0.97           C  
ATOM   5820  O   GLN A 389      16.033 -32.532 -11.873  1.00  0.97           O  
ATOM   5821  CB  GLN A 389      14.805 -34.961 -10.997  1.00  0.97           C  
ATOM   5822  CG  GLN A 389      14.647 -36.437 -11.134  1.00  0.97           C  
ATOM   5823  CD  GLN A 389      15.428 -36.901 -12.284  1.00  0.97           C  
ATOM   5824  OE1 GLN A 389      15.125 -36.543 -13.412  1.00  0.97           O  
ATOM   5825  NE2 GLN A 389      16.478 -37.672 -12.031  1.00  0.97           N  
ATOM   5826  H   GLN A 389      16.050 -35.092  -8.670  1.00  0.97           H  
ATOM   5827  HA  GLN A 389      16.823 -35.136 -11.516  1.00  0.97           H  
ATOM   5828 1HB  GLN A 389      14.205 -34.625 -10.153  1.00  0.97           H  
ATOM   5829 2HB  GLN A 389      14.442 -34.468 -11.900  1.00  0.97           H  
ATOM   5830 1HG  GLN A 389      15.029 -36.946 -10.265  1.00  0.97           H  
ATOM   5831 2HG  GLN A 389      13.606 -36.684 -11.290  1.00  0.97           H  
ATOM   5832 1HE2 GLN A 389      17.057 -37.996 -12.776  1.00  0.97           H  
ATOM   5833 2HE2 GLN A 389      16.698 -37.924 -11.090  1.00  0.97           H  
ATOM   5834  N   LEU A 390      17.355 -32.556 -10.041  1.00  0.99           N  
ATOM   5835  CA  LEU A 390      18.168 -31.510  -9.422  1.00  0.99           C  
ATOM   5836  C   LEU A 390      19.393 -32.196  -8.895  1.00  0.99           C  
ATOM   5837  O   LEU A 390      19.328 -33.353  -8.502  1.00  0.99           O  
ATOM   5838  CB  LEU A 390      17.396 -30.686  -8.397  1.00  0.99           C  
ATOM   5839  CG  LEU A 390      16.364 -29.855  -9.074  1.00  0.99           C  
ATOM   5840  CD1 LEU A 390      15.422 -29.182  -8.070  1.00  0.99           C  
ATOM   5841  CD2 LEU A 390      17.132 -28.865  -9.950  1.00  0.99           C  
ATOM   5842  H   LEU A 390      17.158 -31.783 -10.654  1.00  0.99           H  
ATOM   5843  HA  LEU A 390      18.491 -30.816 -10.189  1.00  0.99           H  
ATOM   5844 1HB  LEU A 390      16.917 -31.333  -7.689  1.00  0.99           H  
ATOM   5845 2HB  LEU A 390      18.089 -30.035  -7.872  1.00  0.99           H  
ATOM   5846  HG  LEU A 390      15.753 -30.496  -9.705  1.00  0.99           H  
ATOM   5847 1HD1 LEU A 390      14.679 -28.593  -8.605  1.00  0.99           H  
ATOM   5848 2HD1 LEU A 390      14.923 -29.941  -7.484  1.00  0.99           H  
ATOM   5849 3HD1 LEU A 390      15.974 -28.537  -7.412  1.00  0.99           H  
ATOM   5850 1HD2 LEU A 390      16.447 -28.284 -10.503  1.00  0.99           H  
ATOM   5851 2HD2 LEU A 390      17.752 -28.221  -9.328  1.00  0.99           H  
ATOM   5852 3HD2 LEU A 390      17.763 -29.409 -10.645  1.00  0.99           H  
ATOM   5853  N   THR A 391      20.537 -31.548  -8.944  1.00  0.98           N  
ATOM   5854  CA  THR A 391      21.968 -31.546  -8.760  1.00  0.98           C  
ATOM   5855  C   THR A 391      22.573 -32.181 -10.006  1.00  0.98           C  
ATOM   5856  O   THR A 391      23.493 -31.632 -10.605  1.00  0.98           O  
ATOM   5857  CB  THR A 391      22.351 -32.360  -7.516  1.00  0.98           C  
ATOM   5858  OG1 THR A 391      21.760 -31.758  -6.354  1.00  0.98           O  
ATOM   5859  CG2 THR A 391      23.858 -32.416  -7.359  1.00  0.98           C  
ATOM   5860  H   THR A 391      20.761 -32.462  -8.575  1.00  0.98           H  
ATOM   5861  HA  THR A 391      22.332 -30.520  -8.664  1.00  0.98           H  
ATOM   5862  HB  THR A 391      21.964 -33.381  -7.622  1.00  0.98           H  
ATOM   5863  HG1 THR A 391      21.796 -32.383  -5.623  1.00  0.98           H  
ATOM   5864 1HG2 THR A 391      24.105 -33.000  -6.474  1.00  0.98           H  
ATOM   5865 2HG2 THR A 391      24.297 -32.892  -8.243  1.00  0.98           H  
ATOM   5866 3HG2 THR A 391      24.253 -31.407  -7.253  1.00  0.98           H  
ATOM   5867  N   ASP A 392      22.000 -33.317 -10.423  1.00  0.96           N  
ATOM   5868  CA  ASP A 392      22.439 -34.031 -11.621  1.00  0.96           C  
ATOM   5869  C   ASP A 392      21.721 -33.510 -12.876  1.00  0.96           C  
ATOM   5870  O   ASP A 392      21.956 -33.985 -13.990  1.00  0.96           O  
ATOM   5871  CB  ASP A 392      22.147 -35.520 -11.462  1.00  0.96           C  
ATOM   5872  CG  ASP A 392      22.972 -36.143 -10.321  1.00  0.96           C  
ATOM   5873  OD1 ASP A 392      23.999 -35.593  -9.988  1.00  0.96           O  
ATOM   5874  OD2 ASP A 392      22.570 -37.151  -9.795  1.00  0.96           O  
ATOM   5875  H   ASP A 392      21.241 -33.722  -9.888  1.00  0.96           H  
ATOM   5876  HA  ASP A 392      23.511 -33.879 -11.747  1.00  0.96           H  
ATOM   5877 1HB  ASP A 392      21.081 -35.662 -11.254  1.00  0.96           H  
ATOM   5878 2HB  ASP A 392      22.375 -36.040 -12.390  1.00  0.96           H  
ATOM   5879  N   ALA A 393      20.807 -32.569 -12.669  1.00  0.93           N  
ATOM   5880  CA  ALA A 393      20.015 -31.960 -13.732  1.00  0.93           C  
ATOM   5881  C   ALA A 393      20.890 -31.164 -14.682  1.00  0.93           C  
ATOM   5882  O   ALA A 393      21.907 -30.584 -14.294  1.00  0.93           O  
ATOM   5883  CB  ALA A 393      18.950 -31.075 -13.146  1.00  0.93           C  
ATOM   5884  H   ALA A 393      20.679 -32.241 -11.728  1.00  0.93           H  
ATOM   5885  HA  ALA A 393      19.536 -32.754 -14.308  1.00  0.93           H  
ATOM   5886 1HB  ALA A 393      18.353 -30.650 -13.938  1.00  0.93           H  
ATOM   5887 2HB  ALA A 393      18.329 -31.663 -12.519  1.00  0.93           H  
ATOM   5888 3HB  ALA A 393      19.409 -30.298 -12.570  1.00  0.93           H  
ATOM   5889  N   ALA A 394      20.485 -31.138 -15.934  1.00  0.89           N  
ATOM   5890  CA  ALA A 394      21.190 -30.393 -16.952  1.00  0.89           C  
ATOM   5891  C   ALA A 394      20.825 -28.918 -16.935  1.00  0.89           C  
ATOM   5892  O   ALA A 394      19.677 -28.527 -16.697  1.00  0.89           O  
ATOM   5893  CB  ALA A 394      20.898 -30.975 -18.311  1.00  0.89           C  
ATOM   5894  H   ALA A 394      19.624 -31.617 -16.167  1.00  0.89           H  
ATOM   5895  HA  ALA A 394      22.257 -30.478 -16.751  1.00  0.89           H  
ATOM   5896 1HB  ALA A 394      21.452 -30.431 -19.074  1.00  0.89           H  
ATOM   5897 2HB  ALA A 394      21.194 -32.019 -18.316  1.00  0.89           H  
ATOM   5898 3HB  ALA A 394      19.843 -30.911 -18.514  1.00  0.89           H  
ATOM   5899  N   VAL A 395      21.797 -28.106 -17.284  1.00  0.86           N  
ATOM   5900  CA  VAL A 395      21.583 -26.687 -17.433  1.00  0.86           C  
ATOM   5901  C   VAL A 395      21.459 -26.298 -18.885  1.00  0.86           C  
ATOM   5902  O   VAL A 395      22.313 -26.635 -19.703  1.00  0.86           O  
ATOM   5903  CB  VAL A 395      22.741 -25.914 -16.774  1.00  0.86           C  
ATOM   5904  CG1 VAL A 395      22.614 -24.440 -17.036  1.00  0.86           C  
ATOM   5905  CG2 VAL A 395      22.702 -26.153 -15.274  1.00  0.86           C  
ATOM   5906  H   VAL A 395      22.719 -28.482 -17.451  1.00  0.86           H  
ATOM   5907  HA  VAL A 395      20.658 -26.417 -16.920  1.00  0.86           H  
ATOM   5908  HB  VAL A 395      23.693 -26.256 -17.179  1.00  0.86           H  
ATOM   5909 1HG1 VAL A 395      23.426 -23.902 -16.547  1.00  0.86           H  
ATOM   5910 2HG1 VAL A 395      22.658 -24.262 -18.097  1.00  0.86           H  
ATOM   5911 3HG1 VAL A 395      21.678 -24.102 -16.665  1.00  0.86           H  
ATOM   5912 1HG2 VAL A 395      23.517 -25.613 -14.797  1.00  0.86           H  
ATOM   5913 2HG2 VAL A 395      21.759 -25.787 -14.883  1.00  0.86           H  
ATOM   5914 3HG2 VAL A 395      22.800 -27.218 -15.059  1.00  0.86           H  
ATOM   5915  N   ARG A 396      20.385 -25.592 -19.208  1.00  0.86           N  
ATOM   5916  CA  ARG A 396      20.221 -25.096 -20.552  1.00  0.86           C  
ATOM   5917  C   ARG A 396      21.203 -23.927 -20.583  1.00  0.86           C  
ATOM   5918  O   ARG A 396      21.157 -23.111 -19.665  1.00  0.86           O  
ATOM   5919  CB  ARG A 396      18.782 -24.656 -20.796  1.00  0.86           C  
ATOM   5920  CG  ARG A 396      17.741 -25.800 -20.818  1.00  0.86           C  
ATOM   5921  CD  ARG A 396      16.317 -25.285 -20.916  1.00  0.86           C  
ATOM   5922  NE  ARG A 396      15.849 -24.672 -19.670  1.00  0.86           N  
ATOM   5923  CZ  ARG A 396      14.930 -23.692 -19.574  1.00  0.86           C  
ATOM   5924  NH1 ARG A 396      14.369 -23.153 -20.617  1.00  0.86           N  
ATOM   5925  NH2 ARG A 396      14.637 -23.273 -18.386  1.00  0.86           N  
ATOM   5926  H   ARG A 396      19.699 -25.370 -18.499  1.00  0.86           H  
ATOM   5927  HA  ARG A 396      20.461 -25.878 -21.258  1.00  0.86           H  
ATOM   5928 1HB  ARG A 396      18.488 -23.981 -20.006  1.00  0.86           H  
ATOM   5929 2HB  ARG A 396      18.716 -24.111 -21.739  1.00  0.86           H  
ATOM   5930 1HG  ARG A 396      17.933 -26.455 -21.668  1.00  0.86           H  
ATOM   5931 2HG  ARG A 396      17.839 -26.363 -19.897  1.00  0.86           H  
ATOM   5932 1HD  ARG A 396      16.262 -24.534 -21.701  1.00  0.86           H  
ATOM   5933 2HD  ARG A 396      15.649 -26.112 -21.160  1.00  0.86           H  
ATOM   5934  HE  ARG A 396      16.215 -25.014 -18.767  1.00  0.86           H  
ATOM   5935 1HH1 ARG A 396      14.600 -23.458 -21.554  1.00  0.86           H  
ATOM   5936 2HH1 ARG A 396      13.696 -22.403 -20.481  1.00  0.86           H  
ATOM   5937 1HH2 ARG A 396      15.095 -23.753 -17.605  1.00  0.86           H  
ATOM   5938 2HH2 ARG A 396      13.991 -22.480 -18.228  1.00  0.86           H  
ATOM   5939  N   PRO A 397      22.109 -23.821 -21.561  1.00  0.88           N  
ATOM   5940  CA  PRO A 397      23.124 -22.789 -21.618  1.00  0.88           C  
ATOM   5941  C   PRO A 397      22.541 -21.401 -21.467  1.00  0.88           C  
ATOM   5942  O   PRO A 397      21.526 -21.053 -22.077  1.00  0.88           O  
ATOM   5943  CB  PRO A 397      23.735 -23.027 -22.996  1.00  0.88           C  
ATOM   5944  CG  PRO A 397      23.551 -24.520 -23.215  1.00  0.88           C  
ATOM   5945  CD  PRO A 397      22.212 -24.835 -22.627  1.00  0.88           C  
ATOM   5946  HA  PRO A 397      23.868 -22.980 -20.830  1.00  0.88           H  
ATOM   5947 1HB  PRO A 397      23.232 -22.404 -23.741  1.00  0.88           H  
ATOM   5948 2HB  PRO A 397      24.799 -22.730 -22.999  1.00  0.88           H  
ATOM   5949 1HG  PRO A 397      23.623 -24.806 -24.259  1.00  0.88           H  
ATOM   5950 2HG  PRO A 397      24.363 -25.062 -22.704  1.00  0.88           H  
ATOM   5951 1HD  PRO A 397      21.404 -24.732 -23.365  1.00  0.88           H  
ATOM   5952 2HD  PRO A 397      22.307 -25.852 -22.220  1.00  0.88           H  
ATOM   5953  N   ALA A 398      23.233 -20.585 -20.675  1.00  0.92           N  
ATOM   5954  CA  ALA A 398      22.807 -19.226 -20.348  1.00  0.92           C  
ATOM   5955  C   ALA A 398      23.123 -18.255 -21.480  1.00  0.92           C  
ATOM   5956  O   ALA A 398      23.995 -17.408 -21.370  1.00  0.92           O  
ATOM   5957  CB  ALA A 398      23.487 -18.795 -19.056  1.00  0.92           C  
ATOM   5958  H   ALA A 398      24.075 -20.937 -20.244  1.00  0.92           H  
ATOM   5959  HA  ALA A 398      21.727 -19.234 -20.200  1.00  0.92           H  
ATOM   5960 1HB  ALA A 398      23.165 -17.812 -18.762  1.00  0.92           H  
ATOM   5961 2HB  ALA A 398      23.228 -19.497 -18.259  1.00  0.92           H  
ATOM   5962 3HB  ALA A 398      24.568 -18.790 -19.193  1.00  0.92           H  
ATOM   5963  N   THR A 399      22.400 -18.418 -22.562  1.00  0.96           N  
ATOM   5964  CA  THR A 399      22.559 -17.666 -23.797  1.00  0.96           C  
ATOM   5965  C   THR A 399      21.753 -16.356 -23.889  1.00  0.96           C  
ATOM   5966  O   THR A 399      20.553 -16.359 -23.622  1.00  0.96           O  
ATOM   5967  CB  THR A 399      22.252 -18.624 -24.933  1.00  0.96           C  
ATOM   5968  OG1 THR A 399      23.256 -19.584 -24.917  1.00  0.96           O  
ATOM   5969  CG2 THR A 399      22.128 -18.000 -26.278  1.00  0.96           C  
ATOM   5970  H   THR A 399      21.714 -19.174 -22.523  1.00  0.96           H  
ATOM   5971  HA  THR A 399      23.619 -17.458 -23.854  1.00  0.96           H  
ATOM   5972  HB  THR A 399      21.310 -19.121 -24.701  1.00  0.96           H  
ATOM   5973  HG1 THR A 399      23.998 -19.231 -25.445  1.00  0.96           H  
ATOM   5974 1HG2 THR A 399      21.909 -18.761 -26.992  1.00  0.96           H  
ATOM   5975 2HG2 THR A 399      21.340 -17.302 -26.259  1.00  0.96           H  
ATOM   5976 3HG2 THR A 399      23.033 -17.519 -26.571  1.00  0.96           H  
ATOM   5977  N   PRO A 400      22.373 -15.230 -24.319  1.00  1.00           N  
ATOM   5978  CA  PRO A 400      21.808 -13.888 -24.433  1.00  1.00           C  
ATOM   5979  C   PRO A 400      20.652 -13.763 -25.417  1.00  1.00           C  
ATOM   5980  O   PRO A 400      19.957 -12.748 -25.439  1.00  1.00           O  
ATOM   5981  CB  PRO A 400      23.001 -13.054 -24.880  1.00  1.00           C  
ATOM   5982  CG  PRO A 400      23.936 -14.012 -25.525  1.00  1.00           C  
ATOM   5983  CD  PRO A 400      23.787 -15.271 -24.735  1.00  1.00           C  
ATOM   5984  HA  PRO A 400      21.494 -13.579 -23.431  1.00  1.00           H  
ATOM   5985 1HB  PRO A 400      22.666 -12.251 -25.553  1.00  1.00           H  
ATOM   5986 2HB  PRO A 400      23.450 -12.576 -24.006  1.00  1.00           H  
ATOM   5987 1HG  PRO A 400      23.679 -14.139 -26.589  1.00  1.00           H  
ATOM   5988 2HG  PRO A 400      24.962 -13.611 -25.489  1.00  1.00           H  
ATOM   5989 1HD  PRO A 400      24.050 -16.083 -25.392  1.00  1.00           H  
ATOM   5990 2HD  PRO A 400      24.394 -15.245 -23.853  1.00  1.00           H  
ATOM   5991  N   VAL A 401      20.508 -14.751 -26.282  1.00  1.02           N  
ATOM   5992  CA  VAL A 401      19.433 -14.802 -27.254  1.00  1.02           C  
ATOM   5993  C   VAL A 401      18.645 -16.103 -27.087  1.00  1.02           C  
ATOM   5994  O   VAL A 401      17.977 -16.553 -28.026  1.00  1.02           O  
ATOM   5995  CB  VAL A 401      19.989 -14.727 -28.675  1.00  1.02           C  
ATOM   5996  CG1 VAL A 401      20.657 -13.396 -28.919  1.00  1.02           C  
ATOM   5997  CG2 VAL A 401      20.923 -15.800 -28.867  1.00  1.02           C  
ATOM   5998  H   VAL A 401      21.148 -15.524 -26.247  1.00  1.02           H  
ATOM   5999  HA  VAL A 401      18.762 -13.960 -27.085  1.00  1.02           H  
ATOM   6000  HB  VAL A 401      19.169 -14.821 -29.387  1.00  1.02           H  
ATOM   6001 1HG1 VAL A 401      21.036 -13.372 -29.946  1.00  1.02           H  
ATOM   6002 2HG1 VAL A 401      19.934 -12.594 -28.776  1.00  1.02           H  
ATOM   6003 3HG1 VAL A 401      21.486 -13.265 -28.227  1.00  1.02           H  
ATOM   6004 1HG2 VAL A 401      21.269 -15.711 -29.859  1.00  1.02           H  
ATOM   6005 2HG2 VAL A 401      21.752 -15.701 -28.170  1.00  1.02           H  
ATOM   6006 3HG2 VAL A 401      20.426 -16.749 -28.719  1.00  1.02           H  
ATOM   6007  N   TYR A 402      18.698 -16.696 -25.886  1.00  1.02           N  
ATOM   6008  CA  TYR A 402      18.034 -17.972 -25.636  1.00  1.02           C  
ATOM   6009  C   TYR A 402      16.599 -18.025 -26.103  1.00  1.02           C  
ATOM   6010  O   TYR A 402      16.196 -19.004 -26.727  1.00  1.02           O  
ATOM   6011  CB  TYR A 402      18.005 -18.331 -24.157  1.00  1.02           C  
ATOM   6012  CG  TYR A 402      17.235 -19.611 -23.935  1.00  1.02           C  
ATOM   6013  CD1 TYR A 402      17.865 -20.844 -24.054  1.00  1.02           C  
ATOM   6014  CD2 TYR A 402      15.877 -19.549 -23.678  1.00  1.02           C  
ATOM   6015  CE1 TYR A 402      17.127 -22.012 -23.899  1.00  1.02           C  
ATOM   6016  CE2 TYR A 402      15.147 -20.701 -23.537  1.00  1.02           C  
ATOM   6017  CZ  TYR A 402      15.759 -21.931 -23.643  1.00  1.02           C  
ATOM   6018  OH  TYR A 402      15.006 -23.083 -23.500  1.00  1.02           O  
ATOM   6019  H   TYR A 402      19.240 -16.285 -25.123  1.00  1.02           H  
ATOM   6020  HA  TYR A 402      18.582 -18.746 -26.163  1.00  1.02           H  
ATOM   6021 1HB  TYR A 402      19.019 -18.465 -23.781  1.00  1.02           H  
ATOM   6022 2HB  TYR A 402      17.535 -17.529 -23.579  1.00  1.02           H  
ATOM   6023  HD1 TYR A 402      18.937 -20.893 -24.269  1.00  1.02           H  
ATOM   6024  HD2 TYR A 402      15.377 -18.584 -23.593  1.00  1.02           H  
ATOM   6025  HE1 TYR A 402      17.615 -22.981 -23.988  1.00  1.02           H  
ATOM   6026  HE2 TYR A 402      14.072 -20.644 -23.340  1.00  1.02           H  
ATOM   6027  HH  TYR A 402      14.060 -22.843 -23.338  1.00  1.02           H  
ATOM   6028  N   GLN A 403      15.796 -17.022 -25.779  1.00  1.02           N  
ATOM   6029  CA  GLN A 403      14.397 -17.104 -26.150  1.00  1.02           C  
ATOM   6030  C   GLN A 403      14.212 -17.132 -27.668  1.00  1.02           C  
ATOM   6031  O   GLN A 403      13.274 -17.757 -28.159  1.00  1.02           O  
ATOM   6032  CB  GLN A 403      13.606 -15.958 -25.538  1.00  1.02           C  
ATOM   6033  CG  GLN A 403      12.089 -16.109 -25.656  1.00  1.02           C  
ATOM   6034  CD  GLN A 403      11.529 -17.319 -24.840  1.00  1.02           C  
ATOM   6035  OE1 GLN A 403      11.845 -17.552 -23.661  1.00  1.02           O  
ATOM   6036  NE2 GLN A 403      10.650 -18.076 -25.471  1.00  1.02           N  
ATOM   6037  H   GLN A 403      16.139 -16.226 -25.240  1.00  1.02           H  
ATOM   6038  HA  GLN A 403      13.997 -18.031 -25.746  1.00  1.02           H  
ATOM   6039 1HB  GLN A 403      13.854 -15.872 -24.479  1.00  1.02           H  
ATOM   6040 2HB  GLN A 403      13.899 -15.022 -26.013  1.00  1.02           H  
ATOM   6041 1HG  GLN A 403      11.608 -15.213 -25.315  1.00  1.02           H  
ATOM   6042 2HG  GLN A 403      11.848 -16.276 -26.704  1.00  1.02           H  
ATOM   6043 1HE2 GLN A 403      10.227 -18.860 -25.002  1.00  1.02           H  
ATOM   6044 2HE2 GLN A 403      10.383 -17.861 -26.407  1.00  1.02           H  
ATOM   6045  N   ALA A 404      15.077 -16.448 -28.435  1.00  1.00           N  
ATOM   6046  CA  ALA A 404      14.918 -16.481 -29.888  1.00  1.00           C  
ATOM   6047  C   ALA A 404      15.197 -17.892 -30.371  1.00  1.00           C  
ATOM   6048  O   ALA A 404      14.509 -18.427 -31.243  1.00  1.00           O  
ATOM   6049  CB  ALA A 404      15.846 -15.498 -30.579  1.00  1.00           C  
ATOM   6050  H   ALA A 404      15.883 -15.988 -28.024  1.00  1.00           H  
ATOM   6051  HA  ALA A 404      13.886 -16.231 -30.123  1.00  1.00           H  
ATOM   6052 1HB  ALA A 404      15.695 -15.550 -31.660  1.00  1.00           H  
ATOM   6053 2HB  ALA A 404      15.635 -14.490 -30.232  1.00  1.00           H  
ATOM   6054 3HB  ALA A 404      16.880 -15.755 -30.344  1.00  1.00           H  
ATOM   6055  N   LEU A 405      16.213 -18.507 -29.770  1.00  0.98           N  
ATOM   6056  CA  LEU A 405      16.589 -19.866 -30.115  1.00  0.98           C  
ATOM   6057  C   LEU A 405      15.483 -20.827 -29.748  1.00  0.98           C  
ATOM   6058  O   LEU A 405      15.138 -21.706 -30.530  1.00  0.98           O  
ATOM   6059  CB  LEU A 405      17.865 -20.218 -29.367  1.00  0.98           C  
ATOM   6060  CG  LEU A 405      19.069 -19.506 -29.852  1.00  0.98           C  
ATOM   6061  CD1 LEU A 405      20.089 -19.628 -28.920  1.00  0.98           C  
ATOM   6062  CD2 LEU A 405      19.538 -20.167 -31.067  1.00  0.98           C  
ATOM   6063  H   LEU A 405      16.745 -17.999 -29.057  1.00  0.98           H  
ATOM   6064  HA  LEU A 405      16.766 -19.919 -31.188  1.00  0.98           H  
ATOM   6065 1HB  LEU A 405      17.743 -19.987 -28.323  1.00  0.98           H  
ATOM   6066 2HB  LEU A 405      18.044 -21.289 -29.465  1.00  0.98           H  
ATOM   6067  HG  LEU A 405      18.842 -18.452 -30.032  1.00  0.98           H  
ATOM   6068 1HD1 LEU A 405      20.959 -19.137 -29.299  1.00  0.98           H  
ATOM   6069 2HD1 LEU A 405      19.786 -19.179 -27.991  1.00  0.98           H  
ATOM   6070 3HD1 LEU A 405      20.265 -20.672 -28.794  1.00  0.98           H  
ATOM   6071 1HD2 LEU A 405      20.435 -19.664 -31.421  1.00  0.98           H  
ATOM   6072 2HD2 LEU A 405      19.766 -21.205 -30.848  1.00  0.98           H  
ATOM   6073 3HD2 LEU A 405      18.762 -20.128 -31.813  1.00  0.98           H  
ATOM   6074  N   SER A 406      14.884 -20.620 -28.581  1.00  0.96           N  
ATOM   6075  CA  SER A 406      13.810 -21.471 -28.108  1.00  0.96           C  
ATOM   6076  C   SER A 406      12.617 -21.402 -29.033  1.00  0.96           C  
ATOM   6077  O   SER A 406      12.092 -22.427 -29.467  1.00  0.96           O  
ATOM   6078  CB  SER A 406      13.394 -21.056 -26.723  1.00  0.96           C  
ATOM   6079  OG  SER A 406      12.352 -21.849 -26.260  1.00  0.96           O  
ATOM   6080  H   SER A 406      15.218 -19.868 -27.983  1.00  0.96           H  
ATOM   6081  HA  SER A 406      14.169 -22.498 -28.081  1.00  0.96           H  
ATOM   6082 1HB  SER A 406      14.239 -21.139 -26.070  1.00  0.96           H  
ATOM   6083 2HB  SER A 406      13.085 -20.018 -26.726  1.00  0.96           H  
ATOM   6084  HG  SER A 406      12.157 -21.556 -25.347  1.00  0.96           H  
ATOM   6085  N   ILE A 407      12.198 -20.192 -29.376  1.00  0.94           N  
ATOM   6086  CA  ILE A 407      11.046 -20.062 -30.238  1.00  0.94           C  
ATOM   6087  C   ILE A 407      11.347 -20.658 -31.596  1.00  0.94           C  
ATOM   6088  O   ILE A 407      10.513 -21.377 -32.145  1.00  0.94           O  
ATOM   6089  CB  ILE A 407      10.616 -18.609 -30.390  1.00  0.94           C  
ATOM   6090  CG1 ILE A 407      10.084 -18.095 -29.071  1.00  0.94           C  
ATOM   6091  CG2 ILE A 407       9.544 -18.522 -31.484  1.00  0.94           C  
ATOM   6092  CD1 ILE A 407       9.911 -16.602 -29.028  1.00  0.94           C  
ATOM   6093  H   ILE A 407      12.663 -19.362 -29.011  1.00  0.94           H  
ATOM   6094  HA  ILE A 407      10.221 -20.614 -29.797  1.00  0.94           H  
ATOM   6095  HB  ILE A 407      11.479 -18.015 -30.632  1.00  0.94           H  
ATOM   6096 1HG1 ILE A 407       9.122 -18.562 -28.869  1.00  0.94           H  
ATOM   6097 2HG1 ILE A 407      10.781 -18.386 -28.291  1.00  0.94           H  
ATOM   6098 1HG2 ILE A 407       9.226 -17.486 -31.603  1.00  0.94           H  
ATOM   6099 2HG2 ILE A 407       9.956 -18.887 -32.426  1.00  0.94           H  
ATOM   6100 3HG2 ILE A 407       8.687 -19.133 -31.202  1.00  0.94           H  
ATOM   6101 1HD1 ILE A 407       9.534 -16.306 -28.048  1.00  0.94           H  
ATOM   6102 2HD1 ILE A 407      10.878 -16.125 -29.209  1.00  0.94           H  
ATOM   6103 3HD1 ILE A 407       9.205 -16.294 -29.795  1.00  0.94           H  
ATOM   6104  N   ARG A 408      12.522 -20.363 -32.152  1.00  0.91           N  
ATOM   6105  CA  ARG A 408      12.879 -20.923 -33.441  1.00  0.91           C  
ATOM   6106  C   ARG A 408      12.875 -22.458 -33.371  1.00  0.91           C  
ATOM   6107  O   ARG A 408      12.312 -23.119 -34.245  1.00  0.91           O  
ATOM   6108  CB  ARG A 408      14.240 -20.428 -33.881  1.00  0.91           C  
ATOM   6109  CG  ARG A 408      14.660 -20.836 -35.280  1.00  0.91           C  
ATOM   6110  CD  ARG A 408      14.000 -19.967 -36.340  1.00  0.91           C  
ATOM   6111  NE  ARG A 408      12.752 -20.500 -36.843  1.00  0.91           N  
ATOM   6112  CZ  ARG A 408      11.943 -19.827 -37.688  1.00  0.91           C  
ATOM   6113  NH1 ARG A 408      12.292 -18.626 -38.098  1.00  0.91           N  
ATOM   6114  NH2 ARG A 408      10.811 -20.360 -38.115  1.00  0.91           N  
ATOM   6115  H   ARG A 408      13.186 -19.747 -31.681  1.00  0.91           H  
ATOM   6116  HA  ARG A 408      12.141 -20.601 -34.174  1.00  0.91           H  
ATOM   6117 1HB  ARG A 408      14.266 -19.341 -33.824  1.00  0.91           H  
ATOM   6118 2HB  ARG A 408      14.997 -20.801 -33.188  1.00  0.91           H  
ATOM   6119 1HG  ARG A 408      15.739 -20.727 -35.360  1.00  0.91           H  
ATOM   6120 2HG  ARG A 408      14.385 -21.879 -35.465  1.00  0.91           H  
ATOM   6121 1HD  ARG A 408      13.788 -19.011 -35.897  1.00  0.91           H  
ATOM   6122 2HD  ARG A 408      14.648 -19.811 -37.180  1.00  0.91           H  
ATOM   6123  HE  ARG A 408      12.476 -21.426 -36.550  1.00  0.91           H  
ATOM   6124 1HH1 ARG A 408      13.170 -18.223 -37.795  1.00  0.91           H  
ATOM   6125 2HH1 ARG A 408      11.696 -18.115 -38.733  1.00  0.91           H  
ATOM   6126 1HH2 ARG A 408      10.538 -21.284 -37.813  1.00  0.91           H  
ATOM   6127 2HH2 ARG A 408      10.221 -19.844 -38.749  1.00  0.91           H  
ATOM   6128  N   LEU A 409      13.459 -23.049 -32.315  1.00  0.88           N  
ATOM   6129  CA  LEU A 409      13.468 -24.503 -32.241  1.00  0.88           C  
ATOM   6130  C   LEU A 409      12.042 -25.002 -32.184  1.00  0.88           C  
ATOM   6131  O   LEU A 409      11.683 -25.911 -32.923  1.00  0.88           O  
ATOM   6132  CB  LEU A 409      14.177 -25.013 -30.963  1.00  0.88           C  
ATOM   6133  CG  LEU A 409      15.732 -24.860 -30.816  1.00  0.88           C  
ATOM   6134  CD1 LEU A 409      16.093 -25.233 -29.388  1.00  0.88           C  
ATOM   6135  CD2 LEU A 409      16.481 -25.746 -31.804  1.00  0.88           C  
ATOM   6136  H   LEU A 409      13.915 -22.501 -31.592  1.00  0.88           H  
ATOM   6137  HA  LEU A 409      13.956 -24.905 -33.127  1.00  0.88           H  
ATOM   6138 1HB  LEU A 409      13.743 -24.474 -30.121  1.00  0.88           H  
ATOM   6139 2HB  LEU A 409      13.941 -26.068 -30.839  1.00  0.88           H  
ATOM   6140  HG  LEU A 409      16.018 -23.841 -30.986  1.00  0.88           H  
ATOM   6141 1HD1 LEU A 409      17.156 -25.115 -29.246  1.00  0.88           H  
ATOM   6142 2HD1 LEU A 409      15.561 -24.574 -28.701  1.00  0.88           H  
ATOM   6143 3HD1 LEU A 409      15.810 -26.265 -29.192  1.00  0.88           H  
ATOM   6144 1HD2 LEU A 409      17.554 -25.622 -31.663  1.00  0.88           H  
ATOM   6145 2HD2 LEU A 409      16.212 -26.790 -31.642  1.00  0.88           H  
ATOM   6146 3HD2 LEU A 409      16.215 -25.442 -32.812  1.00  0.88           H  
ATOM   6147  N   ALA A 410      11.194 -24.357 -31.376  1.00  0.86           N  
ATOM   6148  CA  ALA A 410       9.812 -24.789 -31.263  1.00  0.86           C  
ATOM   6149  C   ALA A 410       9.097 -24.700 -32.599  1.00  0.86           C  
ATOM   6150  O   ALA A 410       8.309 -25.579 -32.947  1.00  0.86           O  
ATOM   6151  CB  ALA A 410       9.073 -23.937 -30.253  1.00  0.86           C  
ATOM   6152  H   ALA A 410      11.523 -23.583 -30.798  1.00  0.86           H  
ATOM   6153  HA  ALA A 410       9.809 -25.825 -30.932  1.00  0.86           H  
ATOM   6154 1HB  ALA A 410       8.060 -24.289 -30.171  1.00  0.86           H  
ATOM   6155 2HB  ALA A 410       9.553 -23.997 -29.288  1.00  0.86           H  
ATOM   6156 3HB  ALA A 410       9.072 -22.901 -30.584  1.00  0.86           H  
ATOM   6157  N   ALA A 411       9.362 -23.626 -33.347  1.00  0.83           N  
ATOM   6158  CA  ALA A 411       8.741 -23.403 -34.643  1.00  0.83           C  
ATOM   6159  C   ALA A 411       9.101 -24.492 -35.635  1.00  0.83           C  
ATOM   6160  O   ALA A 411       8.270 -24.904 -36.440  1.00  0.83           O  
ATOM   6161  CB  ALA A 411       9.155 -22.052 -35.188  1.00  0.83           C  
ATOM   6162  H   ALA A 411      10.009 -22.925 -32.991  1.00  0.83           H  
ATOM   6163  HA  ALA A 411       7.663 -23.422 -34.506  1.00  0.83           H  
ATOM   6164 1HB  ALA A 411       8.662 -21.879 -36.141  1.00  0.83           H  
ATOM   6165 2HB  ALA A 411       8.871 -21.273 -34.480  1.00  0.83           H  
ATOM   6166 3HB  ALA A 411      10.231 -22.036 -35.325  1.00  0.83           H  
ATOM   6167  N   VAL A 412      10.341 -24.965 -35.572  1.00  0.80           N  
ATOM   6168  CA  VAL A 412      10.795 -26.016 -36.467  1.00  0.80           C  
ATOM   6169  C   VAL A 412      10.313 -27.381 -36.024  1.00  0.80           C  
ATOM   6170  O   VAL A 412       9.920 -28.195 -36.852  1.00  0.80           O  
ATOM   6171  CB  VAL A 412      12.310 -26.051 -36.552  1.00  0.80           C  
ATOM   6172  CG1 VAL A 412      12.750 -27.263 -37.388  1.00  0.80           C  
ATOM   6173  CG2 VAL A 412      12.822 -24.774 -37.165  1.00  0.80           C  
ATOM   6174  H   VAL A 412      10.995 -24.557 -34.900  1.00  0.80           H  
ATOM   6175  HA  VAL A 412      10.396 -25.814 -37.460  1.00  0.80           H  
ATOM   6176  HB  VAL A 412      12.704 -26.149 -35.550  1.00  0.80           H  
ATOM   6177 1HG1 VAL A 412      13.835 -27.304 -37.451  1.00  0.80           H  
ATOM   6178 2HG1 VAL A 412      12.377 -28.173 -36.919  1.00  0.80           H  
ATOM   6179 3HG1 VAL A 412      12.344 -27.178 -38.395  1.00  0.80           H  
ATOM   6180 1HG2 VAL A 412      13.912 -24.804 -37.206  1.00  0.80           H  
ATOM   6181 2HG2 VAL A 412      12.426 -24.666 -38.173  1.00  0.80           H  
ATOM   6182 3HG2 VAL A 412      12.511 -23.927 -36.566  1.00  0.80           H  
ATOM   6183  N   LEU A 413      10.399 -27.643 -34.721  1.00  0.79           N  
ATOM   6184  CA  LEU A 413      10.012 -28.912 -34.123  1.00  0.79           C  
ATOM   6185  C   LEU A 413       8.500 -29.169 -34.229  1.00  0.79           C  
ATOM   6186  O   LEU A 413       8.076 -30.319 -34.299  1.00  0.79           O  
ATOM   6187  CB  LEU A 413      10.443 -28.922 -32.648  1.00  0.79           C  
ATOM   6188  CG  LEU A 413      11.959 -28.931 -32.373  1.00  0.79           C  
ATOM   6189  CD1 LEU A 413      12.202 -28.738 -30.879  1.00  0.79           C  
ATOM   6190  CD2 LEU A 413      12.543 -30.190 -32.842  1.00  0.79           C  
ATOM   6191  H   LEU A 413      10.748 -26.917 -34.104  1.00  0.79           H  
ATOM   6192  HA  LEU A 413      10.533 -29.709 -34.650  1.00  0.79           H  
ATOM   6193 1HB  LEU A 413      10.052 -28.020 -32.184  1.00  0.79           H  
ATOM   6194 2HB  LEU A 413      10.007 -29.790 -32.158  1.00  0.79           H  
ATOM   6195  HG  LEU A 413      12.430 -28.123 -32.901  1.00  0.79           H  
ATOM   6196 1HD1 LEU A 413      13.270 -28.730 -30.691  1.00  0.79           H  
ATOM   6197 2HD1 LEU A 413      11.771 -27.787 -30.560  1.00  0.79           H  
ATOM   6198 3HD1 LEU A 413      11.738 -29.552 -30.326  1.00  0.79           H  
ATOM   6199 1HD2 LEU A 413      13.610 -30.162 -32.635  1.00  0.79           H  
ATOM   6200 2HD2 LEU A 413      12.088 -31.020 -32.314  1.00  0.79           H  
ATOM   6201 3HD2 LEU A 413      12.374 -30.298 -33.915  1.00  0.79           H  
ATOM   6202  N   SER A 414       7.684 -28.109 -34.171  1.00  0.78           N  
ATOM   6203  CA  SER A 414       6.230 -28.239 -34.257  1.00  0.78           C  
ATOM   6204  C   SER A 414       5.666 -28.176 -35.702  1.00  0.78           C  
ATOM   6205  O   SER A 414       6.060 -27.320 -36.488  1.00  0.78           O  
ATOM   6206  CB  SER A 414       5.571 -27.140 -33.446  1.00  0.78           C  
ATOM   6207  OG  SER A 414       4.183 -27.176 -33.616  1.00  0.78           O  
ATOM   6208  H   SER A 414       8.075 -27.175 -34.049  1.00  0.78           H  
ATOM   6209  HA  SER A 414       5.975 -29.187 -33.799  1.00  0.78           H  
ATOM   6210 1HB  SER A 414       5.820 -27.252 -32.391  1.00  0.78           H  
ATOM   6211 2HB  SER A 414       5.952 -26.171 -33.773  1.00  0.78           H  
ATOM   6212  HG  SER A 414       4.043 -27.186 -34.568  1.00  0.78           H  
ATOM   6213  N   PRO A 415       4.685 -29.029 -36.046  1.00  0.78           N  
ATOM   6214  CA  PRO A 415       4.152 -30.180 -35.339  1.00  0.78           C  
ATOM   6215  C   PRO A 415       5.181 -31.284 -35.381  1.00  0.78           C  
ATOM   6216  O   PRO A 415       5.823 -31.479 -36.405  1.00  0.78           O  
ATOM   6217  CB  PRO A 415       2.903 -30.523 -36.154  1.00  0.78           C  
ATOM   6218  CG  PRO A 415       3.203 -30.013 -37.546  1.00  0.78           C  
ATOM   6219  CD  PRO A 415       4.052 -28.778 -37.340  1.00  0.78           C  
ATOM   6220  HA  PRO A 415       3.885 -29.910 -34.304  1.00  0.78           H  
ATOM   6221 1HB  PRO A 415       2.729 -31.611 -36.133  1.00  0.78           H  
ATOM   6222 2HB  PRO A 415       2.018 -30.050 -35.701  1.00  0.78           H  
ATOM   6223 1HG  PRO A 415       3.717 -30.780 -38.127  1.00  0.78           H  
ATOM   6224 2HG  PRO A 415       2.269 -29.798 -38.090  1.00  0.78           H  
ATOM   6225 1HD  PRO A 415       4.820 -28.708 -38.126  1.00  0.78           H  
ATOM   6226 2HD  PRO A 415       3.431 -27.873 -37.292  1.00  0.78           H  
ATOM   6227  N   ILE A 416       5.259 -32.078 -34.337  1.00  0.77           N  
ATOM   6228  CA  ILE A 416       6.244 -33.148 -34.317  1.00  0.77           C  
ATOM   6229  C   ILE A 416       5.993 -34.219 -35.383  1.00  0.77           C  
ATOM   6230  O   ILE A 416       6.925 -34.753 -35.984  1.00  0.77           O  
ATOM   6231  CB  ILE A 416       6.308 -33.823 -32.971  1.00  0.77           C  
ATOM   6232  CG1 ILE A 416       6.852 -32.909 -31.891  1.00  0.77           C  
ATOM   6233  CG2 ILE A 416       7.211 -34.918 -33.116  1.00  0.77           C  
ATOM   6234  CD1 ILE A 416       6.653 -33.485 -30.505  1.00  0.77           C  
ATOM   6235  H   ILE A 416       4.690 -31.905 -33.522  1.00  0.77           H  
ATOM   6236  HA  ILE A 416       7.215 -32.708 -34.497  1.00  0.77           H  
ATOM   6237  HB  ILE A 416       5.362 -34.200 -32.685  1.00  0.77           H  
ATOM   6238 1HG1 ILE A 416       7.919 -32.768 -32.060  1.00  0.77           H  
ATOM   6239 2HG1 ILE A 416       6.362 -31.932 -31.947  1.00  0.77           H  
ATOM   6240 1HG2 ILE A 416       7.269 -35.421 -32.176  1.00  0.77           H  
ATOM   6241 2HG2 ILE A 416       6.826 -35.578 -33.883  1.00  0.77           H  
ATOM   6242 3HG2 ILE A 416       8.199 -34.556 -33.406  1.00  0.77           H  
ATOM   6243 1HD1 ILE A 416       7.078 -32.813 -29.777  1.00  0.77           H  
ATOM   6244 2HD1 ILE A 416       5.589 -33.613 -30.309  1.00  0.77           H  
ATOM   6245 3HD1 ILE A 416       7.141 -34.449 -30.430  1.00  0.77           H  
ATOM   6246  N   THR A 417       4.736 -34.566 -35.592  1.00  0.76           N  
ATOM   6247  CA  THR A 417       4.353 -35.598 -36.551  1.00  0.76           C  
ATOM   6248  C   THR A 417       4.982 -35.428 -37.944  1.00  0.76           C  
ATOM   6249  O   THR A 417       5.330 -36.412 -38.598  1.00  0.76           O  
ATOM   6250  CB  THR A 417       2.827 -35.648 -36.706  1.00  0.76           C  
ATOM   6251  OG1 THR A 417       2.225 -35.969 -35.445  1.00  0.76           O  
ATOM   6252  CG2 THR A 417       2.432 -36.675 -37.752  1.00  0.76           C  
ATOM   6253  H   THR A 417       4.016 -34.089 -35.071  1.00  0.76           H  
ATOM   6254  HA  THR A 417       4.686 -36.557 -36.157  1.00  0.76           H  
ATOM   6255  HB  THR A 417       2.469 -34.668 -37.022  1.00  0.76           H  
ATOM   6256  HG1 THR A 417       1.265 -35.956 -35.533  1.00  0.76           H  
ATOM   6257 1HG2 THR A 417       1.348 -36.690 -37.854  1.00  0.76           H  
ATOM   6258 2HG2 THR A 417       2.883 -36.407 -38.708  1.00  0.76           H  
ATOM   6259 3HG2 THR A 417       2.779 -37.658 -37.455  1.00  0.76           H  
ATOM   6260  N   GLU A 418       5.070 -34.189 -38.426  1.00  0.75           N  
ATOM   6261  CA  GLU A 418       5.571 -33.917 -39.772  1.00  0.75           C  
ATOM   6262  C   GLU A 418       7.098 -33.777 -39.846  1.00  0.75           C  
ATOM   6263  O   GLU A 418       7.648 -33.500 -40.914  1.00  0.75           O  
ATOM   6264  CB  GLU A 418       4.915 -32.654 -40.331  1.00  0.75           C  
ATOM   6265  CG  GLU A 418       3.399 -32.775 -40.531  1.00  0.75           C  
ATOM   6266  CD  GLU A 418       2.752 -31.505 -41.049  1.00  0.75           C  
ATOM   6267  OE1 GLU A 418       3.447 -30.534 -41.239  1.00  0.75           O  
ATOM   6268  OE2 GLU A 418       1.559 -31.511 -41.248  1.00  0.75           O  
ATOM   6269  H   GLU A 418       4.796 -33.413 -37.838  1.00  0.75           H  
ATOM   6270  HA  GLU A 418       5.287 -34.754 -40.409  1.00  0.75           H  
ATOM   6271 1HB  GLU A 418       5.115 -31.821 -39.660  1.00  0.75           H  
ATOM   6272 2HB  GLU A 418       5.361 -32.411 -41.294  1.00  0.75           H  
ATOM   6273 1HG  GLU A 418       3.201 -33.583 -41.233  1.00  0.75           H  
ATOM   6274 2HG  GLU A 418       2.944 -33.043 -39.576  1.00  0.75           H  
ATOM   6275  N   ILE A 419       7.782 -33.940 -38.721  1.00  0.72           N  
ATOM   6276  CA  ILE A 419       9.228 -33.804 -38.677  1.00  0.72           C  
ATOM   6277  C   ILE A 419       9.984 -34.965 -39.288  1.00  0.72           C  
ATOM   6278  O   ILE A 419       9.704 -36.132 -39.004  1.00  0.72           O  
ATOM   6279  CB  ILE A 419       9.698 -33.636 -37.218  1.00  0.72           C  
ATOM   6280  CG1 ILE A 419       9.082 -32.399 -36.667  1.00  0.72           C  
ATOM   6281  CG2 ILE A 419      11.211 -33.623 -37.082  1.00  0.72           C  
ATOM   6282  CD1 ILE A 419       9.432 -31.157 -37.398  1.00  0.72           C  
ATOM   6283  H   ILE A 419       7.300 -34.178 -37.855  1.00  0.72           H  
ATOM   6284  HA  ILE A 419       9.496 -32.904 -39.229  1.00  0.72           H  
ATOM   6285  HB  ILE A 419       9.310 -34.469 -36.630  1.00  0.72           H  
ATOM   6286 1HG1 ILE A 419       8.016 -32.508 -36.722  1.00  0.72           H  
ATOM   6287 2HG1 ILE A 419       9.371 -32.279 -35.623  1.00  0.72           H  
ATOM   6288 1HG2 ILE A 419      11.480 -33.510 -36.036  1.00  0.72           H  
ATOM   6289 2HG2 ILE A 419      11.626 -34.548 -37.456  1.00  0.72           H  
ATOM   6290 3HG2 ILE A 419      11.595 -32.799 -37.646  1.00  0.72           H  
ATOM   6291 1HD1 ILE A 419       8.901 -30.340 -36.929  1.00  0.72           H  
ATOM   6292 2HD1 ILE A 419      10.506 -30.979 -37.352  1.00  0.72           H  
ATOM   6293 3HD1 ILE A 419       9.120 -31.242 -38.435  1.00  0.72           H  
ATOM   6294  N   ASP A 420      10.964 -34.627 -40.121  1.00  0.70           N  
ATOM   6295  CA  ASP A 420      11.900 -35.595 -40.673  1.00  0.70           C  
ATOM   6296  C   ASP A 420      13.225 -35.318 -39.980  1.00  0.70           C  
ATOM   6297  O   ASP A 420      13.910 -34.362 -40.356  1.00  0.70           O  
ATOM   6298  CB  ASP A 420      12.072 -35.484 -42.183  1.00  0.70           C  
ATOM   6299  CG  ASP A 420      13.111 -36.529 -42.756  1.00  0.70           C  
ATOM   6300  OD1 ASP A 420      14.049 -36.939 -42.046  1.00  0.70           O  
ATOM   6301  OD2 ASP A 420      12.943 -36.904 -43.895  1.00  0.70           O  
ATOM   6302  H   ASP A 420      11.077 -33.646 -40.339  1.00  0.70           H  
ATOM   6303  HA  ASP A 420      11.537 -36.597 -40.482  1.00  0.70           H  
ATOM   6304 1HB  ASP A 420      11.107 -35.648 -42.670  1.00  0.70           H  
ATOM   6305 2HB  ASP A 420      12.401 -34.479 -42.441  1.00  0.70           H  
ATOM   6306  N   PRO A 421      13.609 -36.110 -38.969  1.00  0.68           N  
ATOM   6307  CA  PRO A 421      14.766 -35.936 -38.124  1.00  0.68           C  
ATOM   6308  C   PRO A 421      16.092 -35.677 -38.822  1.00  0.68           C  
ATOM   6309  O   PRO A 421      16.941 -34.964 -38.280  1.00  0.68           O  
ATOM   6310  CB  PRO A 421      14.824 -37.287 -37.415  1.00  0.68           C  
ATOM   6311  CG  PRO A 421      13.417 -37.735 -37.332  1.00  0.68           C  
ATOM   6312  CD  PRO A 421      12.817 -37.312 -38.621  1.00  0.68           C  
ATOM   6313  HA  PRO A 421      14.545 -35.145 -37.408  1.00  0.68           H  
ATOM   6314 1HB  PRO A 421      15.432 -37.982 -38.009  1.00  0.68           H  
ATOM   6315 2HB  PRO A 421      15.313 -37.197 -36.440  1.00  0.68           H  
ATOM   6316 1HG  PRO A 421      13.368 -38.815 -37.191  1.00  0.68           H  
ATOM   6317 2HG  PRO A 421      12.921 -37.276 -36.461  1.00  0.68           H  
ATOM   6318 1HD  PRO A 421      12.925 -38.089 -39.396  1.00  0.68           H  
ATOM   6319 2HD  PRO A 421      11.788 -37.072 -38.397  1.00  0.68           H  
ATOM   6320  N   GLU A 422      16.299 -36.229 -40.019  1.00  0.68           N  
ATOM   6321  CA  GLU A 422      17.622 -36.036 -40.607  1.00  0.68           C  
ATOM   6322  C   GLU A 422      17.778 -34.663 -41.234  1.00  0.68           C  
ATOM   6323  O   GLU A 422      18.796 -33.999 -41.057  1.00  0.68           O  
ATOM   6324  CB  GLU A 422      17.938 -37.153 -41.598  1.00  0.68           C  
ATOM   6325  CG  GLU A 422      18.118 -38.523 -40.918  1.00  0.68           C  
ATOM   6326  CD  GLU A 422      18.458 -39.646 -41.877  1.00  0.68           C  
ATOM   6327  OE1 GLU A 422      18.520 -39.407 -43.061  1.00  0.68           O  
ATOM   6328  OE2 GLU A 422      18.653 -40.748 -41.416  1.00  0.68           O  
ATOM   6329  H   GLU A 422      15.559 -36.734 -40.533  1.00  0.68           H  
ATOM   6330  HA  GLU A 422      18.357 -36.111 -39.808  1.00  0.68           H  
ATOM   6331 1HB  GLU A 422      17.124 -37.237 -42.322  1.00  0.68           H  
ATOM   6332 2HB  GLU A 422      18.849 -36.915 -42.146  1.00  0.68           H  
ATOM   6333 1HG  GLU A 422      18.913 -38.439 -40.176  1.00  0.68           H  
ATOM   6334 2HG  GLU A 422      17.196 -38.767 -40.388  1.00  0.68           H  
ATOM   6335  N   SER A 423      16.759 -34.210 -41.952  1.00  0.69           N  
ATOM   6336  CA  SER A 423      16.837 -32.884 -42.547  1.00  0.69           C  
ATOM   6337  C   SER A 423      16.648 -31.845 -41.449  1.00  0.69           C  
ATOM   6338  O   SER A 423      17.318 -30.807 -41.425  1.00  0.69           O  
ATOM   6339  CB  SER A 423      15.802 -32.708 -43.641  1.00  0.69           C  
ATOM   6340  OG  SER A 423      16.069 -33.549 -44.735  1.00  0.69           O  
ATOM   6341  H   SER A 423      15.932 -34.788 -42.072  1.00  0.69           H  
ATOM   6342  HA  SER A 423      17.829 -32.749 -42.981  1.00  0.69           H  
ATOM   6343 1HB  SER A 423      14.812 -32.933 -43.239  1.00  0.69           H  
ATOM   6344 2HB  SER A 423      15.794 -31.667 -43.967  1.00  0.69           H  
ATOM   6345  HG  SER A 423      15.934 -34.449 -44.417  1.00  0.69           H  
ATOM   6346  N   THR A 424      15.766 -32.167 -40.502  1.00  0.70           N  
ATOM   6347  CA  THR A 424      15.429 -31.281 -39.410  1.00  0.70           C  
ATOM   6348  C   THR A 424      16.635 -30.978 -38.545  1.00  0.70           C  
ATOM   6349  O   THR A 424      16.840 -29.832 -38.168  1.00  0.70           O  
ATOM   6350  CB  THR A 424      14.307 -31.870 -38.565  1.00  0.70           C  
ATOM   6351  OG1 THR A 424      13.147 -32.026 -39.378  1.00  0.70           O  
ATOM   6352  CG2 THR A 424      14.004 -30.975 -37.375  1.00  0.70           C  
ATOM   6353  H   THR A 424      15.266 -33.054 -40.553  1.00  0.70           H  
ATOM   6354  HA  THR A 424      15.072 -30.342 -39.832  1.00  0.70           H  
ATOM   6355  HB  THR A 424      14.610 -32.844 -38.215  1.00  0.70           H  
ATOM   6356  HG1 THR A 424      13.337 -32.743 -40.014  1.00  0.70           H  
ATOM   6357 1HG2 THR A 424      13.212 -31.399 -36.770  1.00  0.70           H  
ATOM   6358 2HG2 THR A 424      14.899 -30.885 -36.776  1.00  0.70           H  
ATOM   6359 3HG2 THR A 424      13.703 -30.001 -37.732  1.00  0.70           H  
ATOM   6360  N   ALA A 425      17.471 -31.970 -38.236  1.00  0.72           N  
ATOM   6361  CA  ALA A 425      18.626 -31.667 -37.403  1.00  0.72           C  
ATOM   6362  C   ALA A 425      19.485 -30.558 -38.019  1.00  0.72           C  
ATOM   6363  O   ALA A 425      19.977 -29.670 -37.307  1.00  0.72           O  
ATOM   6364  CB  ALA A 425      19.468 -32.906 -37.228  1.00  0.72           C  
ATOM   6365  H   ALA A 425      17.297 -32.933 -38.528  1.00  0.72           H  
ATOM   6366  HA  ALA A 425      18.270 -31.326 -36.436  1.00  0.72           H  
ATOM   6367 1HB  ALA A 425      20.322 -32.684 -36.593  1.00  0.72           H  
ATOM   6368 2HB  ALA A 425      18.865 -33.690 -36.769  1.00  0.72           H  
ATOM   6369 3HB  ALA A 425      19.819 -33.245 -38.206  1.00  0.72           H  
ATOM   6370  N   ASP A 426      19.646 -30.578 -39.343  1.00  0.74           N  
ATOM   6371  CA  ASP A 426      20.444 -29.547 -39.982  1.00  0.74           C  
ATOM   6372  C   ASP A 426      19.698 -28.222 -40.041  1.00  0.74           C  
ATOM   6373  O   ASP A 426      20.300 -27.169 -39.819  1.00  0.74           O  
ATOM   6374  CB  ASP A 426      20.903 -29.978 -41.374  1.00  0.74           C  
ATOM   6375  CG  ASP A 426      21.970 -31.084 -41.337  1.00  0.74           C  
ATOM   6376  OD1 ASP A 426      22.500 -31.344 -40.279  1.00  0.74           O  
ATOM   6377  OD2 ASP A 426      22.274 -31.624 -42.374  1.00  0.74           O  
ATOM   6378  H   ASP A 426      19.210 -31.306 -39.899  1.00  0.74           H  
ATOM   6379  HA  ASP A 426      21.337 -29.393 -39.381  1.00  0.74           H  
ATOM   6380 1HB  ASP A 426      20.036 -30.347 -41.933  1.00  0.74           H  
ATOM   6381 2HB  ASP A 426      21.298 -29.118 -41.911  1.00  0.74           H  
ATOM   6382  N   GLU A 427      18.386 -28.258 -40.308  1.00  0.76           N  
ATOM   6383  CA  GLU A 427      17.622 -27.010 -40.363  1.00  0.76           C  
ATOM   6384  C   GLU A 427      17.589 -26.327 -38.995  1.00  0.76           C  
ATOM   6385  O   GLU A 427      17.716 -25.103 -38.900  1.00  0.76           O  
ATOM   6386  CB  GLU A 427      16.188 -27.233 -40.863  1.00  0.76           C  
ATOM   6387  CG  GLU A 427      16.076 -27.614 -42.349  1.00  0.76           C  
ATOM   6388  CD  GLU A 427      14.642 -27.789 -42.826  1.00  0.76           C  
ATOM   6389  OE1 GLU A 427      13.741 -27.667 -42.027  1.00  0.76           O  
ATOM   6390  OE2 GLU A 427      14.455 -28.048 -43.993  1.00  0.76           O  
ATOM   6391  H   GLU A 427      17.931 -29.154 -40.495  1.00  0.76           H  
ATOM   6392  HA  GLU A 427      18.118 -26.338 -41.062  1.00  0.76           H  
ATOM   6393 1HB  GLU A 427      15.729 -28.031 -40.280  1.00  0.76           H  
ATOM   6394 2HB  GLU A 427      15.600 -26.330 -40.698  1.00  0.76           H  
ATOM   6395 1HG  GLU A 427      16.553 -26.839 -42.945  1.00  0.76           H  
ATOM   6396 2HG  GLU A 427      16.621 -28.542 -42.511  1.00  0.76           H  
ATOM   6397  N   LEU A 428      17.484 -27.118 -37.921  1.00  0.78           N  
ATOM   6398  CA  LEU A 428      17.460 -26.536 -36.589  1.00  0.78           C  
ATOM   6399  C   LEU A 428      18.759 -25.811 -36.352  1.00  0.78           C  
ATOM   6400  O   LEU A 428      18.760 -24.674 -35.887  1.00  0.78           O  
ATOM   6401  CB  LEU A 428      17.356 -27.629 -35.515  1.00  0.78           C  
ATOM   6402  CG  LEU A 428      16.045 -28.386 -35.381  1.00  0.78           C  
ATOM   6403  CD1 LEU A 428      16.252 -29.571 -34.476  1.00  0.78           C  
ATOM   6404  CD2 LEU A 428      15.010 -27.518 -34.789  1.00  0.78           C  
ATOM   6405  H   LEU A 428      17.384 -28.122 -38.041  1.00  0.78           H  
ATOM   6406  HA  LEU A 428      16.629 -25.836 -36.515  1.00  0.78           H  
ATOM   6407 1HB  LEU A 428      18.129 -28.373 -35.719  1.00  0.78           H  
ATOM   6408 2HB  LEU A 428      17.567 -27.178 -34.550  1.00  0.78           H  
ATOM   6409  HG  LEU A 428      15.726 -28.711 -36.354  1.00  0.78           H  
ATOM   6410 1HD1 LEU A 428      15.324 -30.106 -34.388  1.00  0.78           H  
ATOM   6411 2HD1 LEU A 428      17.009 -30.219 -34.894  1.00  0.78           H  
ATOM   6412 3HD1 LEU A 428      16.570 -29.224 -33.502  1.00  0.78           H  
ATOM   6413 1HD2 LEU A 428      14.073 -28.069 -34.710  1.00  0.78           H  
ATOM   6414 2HD2 LEU A 428      15.311 -27.211 -33.823  1.00  0.78           H  
ATOM   6415 3HD2 LEU A 428      14.886 -26.651 -35.421  1.00  0.78           H  
ATOM   6416  N   ALA A 429      19.873 -26.452 -36.716  1.00  0.79           N  
ATOM   6417  CA  ALA A 429      21.174 -25.840 -36.536  1.00  0.79           C  
ATOM   6418  C   ALA A 429      21.362 -24.610 -37.397  1.00  0.79           C  
ATOM   6419  O   ALA A 429      21.889 -23.596 -36.936  1.00  0.79           O  
ATOM   6420  CB  ALA A 429      22.242 -26.842 -36.857  1.00  0.79           C  
ATOM   6421  H   ALA A 429      19.822 -27.401 -37.098  1.00  0.79           H  
ATOM   6422  HA  ALA A 429      21.264 -25.539 -35.500  1.00  0.79           H  
ATOM   6423 1HB  ALA A 429      23.225 -26.410 -36.689  1.00  0.79           H  
ATOM   6424 2HB  ALA A 429      22.099 -27.690 -36.213  1.00  0.79           H  
ATOM   6425 3HB  ALA A 429      22.155 -27.156 -37.897  1.00  0.79           H  
ATOM   6426  N   ALA A 430      20.914 -24.680 -38.650  1.00  0.80           N  
ATOM   6427  CA  ALA A 430      21.089 -23.563 -39.560  1.00  0.80           C  
ATOM   6428  C   ALA A 430      20.391 -22.328 -39.059  1.00  0.80           C  
ATOM   6429  O   ALA A 430      20.929 -21.230 -39.152  1.00  0.80           O  
ATOM   6430  CB  ALA A 430      20.547 -23.903 -40.927  1.00  0.80           C  
ATOM   6431  H   ALA A 430      20.483 -25.537 -38.992  1.00  0.80           H  
ATOM   6432  HA  ALA A 430      22.155 -23.351 -39.631  1.00  0.80           H  
ATOM   6433 1HB  ALA A 430      20.705 -23.066 -41.600  1.00  0.80           H  
ATOM   6434 2HB  ALA A 430      21.059 -24.786 -41.309  1.00  0.80           H  
ATOM   6435 3HB  ALA A 430      19.479 -24.111 -40.845  1.00  0.80           H  
ATOM   6436  N   GLN A 431      19.197 -22.500 -38.504  1.00  0.82           N  
ATOM   6437  CA  GLN A 431      18.463 -21.353 -38.013  1.00  0.82           C  
ATOM   6438  C   GLN A 431      18.921 -20.948 -36.618  1.00  0.82           C  
ATOM   6439  O   GLN A 431      18.950 -19.751 -36.281  1.00  0.82           O  
ATOM   6440  CB  GLN A 431      16.977 -21.640 -38.048  1.00  0.82           C  
ATOM   6441  CG  GLN A 431      16.416 -21.796 -39.460  1.00  0.82           C  
ATOM   6442  CD  GLN A 431      14.921 -22.050 -39.481  1.00  0.82           C  
ATOM   6443  OE1 GLN A 431      14.382 -22.644 -38.556  1.00  0.82           O  
ATOM   6444  NE2 GLN A 431      14.243 -21.597 -40.536  1.00  0.82           N  
ATOM   6445  H   GLN A 431      18.782 -23.434 -38.459  1.00  0.82           H  
ATOM   6446  HA  GLN A 431      18.657 -20.514 -38.680  1.00  0.82           H  
ATOM   6447 1HB  GLN A 431      16.764 -22.553 -37.481  1.00  0.82           H  
ATOM   6448 2HB  GLN A 431      16.483 -20.838 -37.585  1.00  0.82           H  
ATOM   6449 1HG  GLN A 431      16.623 -20.889 -40.024  1.00  0.82           H  
ATOM   6450 2HG  GLN A 431      16.912 -22.651 -39.928  1.00  0.82           H  
ATOM   6451 1HE2 GLN A 431      13.257 -21.744 -40.602  1.00  0.82           H  
ATOM   6452 2HE2 GLN A 431      14.722 -21.116 -41.270  1.00  0.82           H  
ATOM   6453  N   ALA A 432      19.290 -21.936 -35.797  1.00  0.84           N  
ATOM   6454  CA  ALA A 432      19.756 -21.649 -34.457  1.00  0.84           C  
ATOM   6455  C   ALA A 432      20.990 -20.780 -34.552  1.00  0.84           C  
ATOM   6456  O   ALA A 432      21.157 -19.872 -33.746  1.00  0.84           O  
ATOM   6457  CB  ALA A 432      20.047 -22.924 -33.683  1.00  0.84           C  
ATOM   6458  H   ALA A 432      19.236 -22.909 -36.090  1.00  0.84           H  
ATOM   6459  HA  ALA A 432      18.983 -21.090 -33.938  1.00  0.84           H  
ATOM   6460 1HB  ALA A 432      20.391 -22.687 -32.681  1.00  0.84           H  
ATOM   6461 2HB  ALA A 432      19.141 -23.526 -33.620  1.00  0.84           H  
ATOM   6462 3HB  ALA A 432      20.811 -23.481 -34.205  1.00  0.84           H  
ATOM   6463  N   GLN A 433      21.825 -21.001 -35.584  1.00  0.88           N  
ATOM   6464  CA  GLN A 433      23.039 -20.213 -35.769  1.00  0.88           C  
ATOM   6465  C   GLN A 433      22.654 -18.764 -36.006  1.00  0.88           C  
ATOM   6466  O   GLN A 433      22.742 -18.065 -35.010  1.00  0.88           O  
ATOM   6467  CB  GLN A 433      23.862 -20.754 -36.927  1.00  0.88           C  
ATOM   6468  CG  GLN A 433      25.236 -20.112 -37.107  1.00  0.88           C  
ATOM   6469  CD  GLN A 433      26.204 -20.365 -35.927  1.00  0.88           C  
ATOM   6470  OE1 GLN A 433      26.400 -21.502 -35.473  1.00  0.88           O  
ATOM   6471  NE2 GLN A 433      26.836 -19.302 -35.459  1.00  0.88           N  
ATOM   6472  H   GLN A 433      21.646 -21.779 -36.222  1.00  0.88           H  
ATOM   6473  HA  GLN A 433      23.637 -20.265 -34.864  1.00  0.88           H  
ATOM   6474 1HB  GLN A 433      23.997 -21.829 -36.798  1.00  0.88           H  
ATOM   6475 2HB  GLN A 433      23.299 -20.613 -37.855  1.00  0.88           H  
ATOM   6476 1HG  GLN A 433      25.686 -20.509 -38.013  1.00  0.88           H  
ATOM   6477 2HG  GLN A 433      25.103 -19.028 -37.202  1.00  0.88           H  
ATOM   6478 1HE2 GLN A 433      27.488 -19.383 -34.705  1.00  0.88           H  
ATOM   6479 2HE2 GLN A 433      26.658 -18.366 -35.861  1.00  0.88           H  
ATOM   6480  N   LYS A 434      21.547 -18.633 -36.730  1.00  0.92           N  
ATOM   6481  CA  LYS A 434      21.403 -17.303 -37.254  1.00  0.92           C  
ATOM   6482  C   LYS A 434      20.969 -16.509 -36.032  1.00  0.92           C  
ATOM   6483  O   LYS A 434      21.317 -15.336 -35.849  1.00  0.92           O  
ATOM   6484  CB  LYS A 434      20.379 -17.236 -38.385  1.00  0.92           C  
ATOM   6485  CG  LYS A 434      20.839 -17.881 -39.665  1.00  0.92           C  
ATOM   6486  CD  LYS A 434      19.782 -17.797 -40.748  1.00  0.92           C  
ATOM   6487  CE  LYS A 434      20.259 -18.468 -42.031  1.00  0.92           C  
ATOM   6488  NZ  LYS A 434      19.224 -18.416 -43.109  1.00  0.92           N  
ATOM   6489  H   LYS A 434      20.681 -18.907 -36.267  1.00  0.92           H  
ATOM   6490  HA  LYS A 434      22.366 -16.935 -37.596  1.00  0.92           H  
ATOM   6491 1HB  LYS A 434      19.463 -17.741 -38.069  1.00  0.92           H  
ATOM   6492 2HB  LYS A 434      20.129 -16.197 -38.595  1.00  0.92           H  
ATOM   6493 1HG  LYS A 434      21.741 -17.382 -40.013  1.00  0.92           H  
ATOM   6494 2HG  LYS A 434      21.078 -18.906 -39.473  1.00  0.92           H  
ATOM   6495 1HD  LYS A 434      18.874 -18.293 -40.403  1.00  0.92           H  
ATOM   6496 2HD  LYS A 434      19.554 -16.751 -40.951  1.00  0.92           H  
ATOM   6497 1HE  LYS A 434      21.159 -17.967 -42.380  1.00  0.92           H  
ATOM   6498 2HE  LYS A 434      20.495 -19.514 -41.816  1.00  0.92           H  
ATOM   6499 1HZ  LYS A 434      19.578 -18.871 -43.939  1.00  0.92           H  
ATOM   6500 2HZ  LYS A 434      18.390 -18.890 -42.796  1.00  0.92           H  
ATOM   6501 3HZ  LYS A 434      19.005 -17.453 -43.323  1.00  0.92           H  
ATOM   6502  N   ALA A 435      20.167 -17.172 -35.190  1.00  1.00           N  
ATOM   6503  CA  ALA A 435      19.689 -16.590 -33.936  1.00  1.00           C  
ATOM   6504  C   ALA A 435      20.842 -16.325 -32.940  1.00  1.00           C  
ATOM   6505  O   ALA A 435      20.874 -15.270 -32.306  1.00  1.00           O  
ATOM   6506  CB  ALA A 435      18.652 -17.500 -33.316  1.00  1.00           C  
ATOM   6507  H   ALA A 435      19.907 -18.133 -35.432  1.00  1.00           H  
ATOM   6508  HA  ALA A 435      19.219 -15.633 -34.158  1.00  1.00           H  
ATOM   6509 1HB  ALA A 435      18.270 -17.066 -32.391  1.00  1.00           H  
ATOM   6510 2HB  ALA A 435      17.830 -17.649 -34.016  1.00  1.00           H  
ATOM   6511 3HB  ALA A 435      19.118 -18.426 -33.121  1.00  1.00           H  
ATOM   6512  N   ILE A 436      21.841 -17.230 -32.853  1.00  1.13           N  
ATOM   6513  CA  ILE A 436      22.944 -17.096 -31.882  1.00  1.13           C  
ATOM   6514  C   ILE A 436      23.774 -15.867 -32.238  1.00  1.13           C  
ATOM   6515  O   ILE A 436      24.364 -15.216 -31.372  1.00  1.13           O  
ATOM   6516  CB  ILE A 436      23.861 -18.353 -31.820  1.00  1.13           C  
ATOM   6517  CG1 ILE A 436      24.592 -18.410 -30.513  1.00  1.13           C  
ATOM   6518  CG2 ILE A 436      25.004 -18.327 -32.852  1.00  1.13           C  
ATOM   6519  CD1 ILE A 436      23.724 -18.607 -29.352  1.00  1.13           C  
ATOM   6520  H   ILE A 436      21.807 -18.071 -33.438  1.00  1.13           H  
ATOM   6521  HA  ILE A 436      22.532 -16.977 -30.900  1.00  1.13           H  
ATOM   6522  HB  ILE A 436      23.252 -19.246 -31.955  1.00  1.13           H  
ATOM   6523 1HG1 ILE A 436      25.283 -19.235 -30.559  1.00  1.13           H  
ATOM   6524 2HG1 ILE A 436      25.159 -17.486 -30.379  1.00  1.13           H  
ATOM   6525 1HG2 ILE A 436      25.607 -19.221 -32.733  1.00  1.13           H  
ATOM   6526 2HG2 ILE A 436      24.655 -18.293 -33.834  1.00  1.13           H  
ATOM   6527 3HG2 ILE A 436      25.633 -17.452 -32.682  1.00  1.13           H  
ATOM   6528 1HD1 ILE A 436      24.326 -18.658 -28.457  1.00  1.13           H  
ATOM   6529 2HD1 ILE A 436      23.029 -17.779 -29.276  1.00  1.13           H  
ATOM   6530 3HD1 ILE A 436      23.182 -19.526 -29.471  1.00  1.13           H  
ATOM   6531  N   ASP A 437      23.773 -15.539 -33.530  1.00  1.35           N  
ATOM   6532  CA  ASP A 437      24.494 -14.396 -34.071  1.00  1.35           C  
ATOM   6533  C   ASP A 437      23.670 -13.104 -34.135  1.00  1.35           C  
ATOM   6534  O   ASP A 437      24.157 -12.086 -34.629  1.00  1.35           O  
ATOM   6535  CB  ASP A 437      25.025 -14.731 -35.464  1.00  1.35           C  
ATOM   6536  CG  ASP A 437      26.142 -15.777 -35.443  1.00  1.35           C  
ATOM   6537  OD1 ASP A 437      26.984 -15.700 -34.578  1.00  1.35           O  
ATOM   6538  OD2 ASP A 437      26.140 -16.651 -36.286  1.00  1.35           O  
ATOM   6539  H   ASP A 437      23.263 -16.166 -34.158  1.00  1.35           H  
ATOM   6540  HA  ASP A 437      25.349 -14.210 -33.422  1.00  1.35           H  
ATOM   6541 1HB  ASP A 437      24.198 -15.122 -36.062  1.00  1.35           H  
ATOM   6542 2HB  ASP A 437      25.386 -13.824 -35.950  1.00  1.35           H  
ATOM   6543  N   GLY A 438      22.413 -13.138 -33.675  1.00  1.69           N  
ATOM   6544  CA  GLY A 438      21.560 -11.951 -33.692  1.00  1.69           C  
ATOM   6545  C   GLY A 438      20.896 -11.653 -35.044  1.00  1.69           C  
ATOM   6546  O   GLY A 438      20.275 -10.602 -35.210  1.00  1.69           O  
ATOM   6547  H   GLY A 438      22.036 -13.990 -33.260  1.00  1.69           H  
ATOM   6548 1HA  GLY A 438      20.783 -12.079 -32.937  1.00  1.69           H  
ATOM   6549 2HA  GLY A 438      22.149 -11.091 -33.383  1.00  1.69           H  
ATOM   6550  N   MET A 439      21.057 -12.546 -36.023  1.00  2.19           N  
ATOM   6551  CA  MET A 439      20.495 -12.340 -37.356  1.00  2.19           C  
ATOM   6552  C   MET A 439      19.112 -12.962 -37.440  1.00  2.19           C  
ATOM   6553  O   MET A 439      18.210 -12.475 -38.127  1.00  2.19           O  
ATOM   6554  CB  MET A 439      21.382 -13.009 -38.395  1.00  2.19           C  
ATOM   6555  CG  MET A 439      22.745 -12.405 -38.579  1.00  2.19           C  
ATOM   6556  SD  MET A 439      23.597 -13.157 -39.966  1.00  2.19           S  
ATOM   6557  CE  MET A 439      23.872 -14.791 -39.292  1.00  2.19           C  
ATOM   6558  H   MET A 439      21.552 -13.412 -35.835  1.00  2.19           H  
ATOM   6559  HA  MET A 439      20.411 -11.272 -37.552  1.00  2.19           H  
ATOM   6560 1HB  MET A 439      21.529 -14.050 -38.119  1.00  2.19           H  
ATOM   6561 2HB  MET A 439      20.878 -13.000 -39.361  1.00  2.19           H  
ATOM   6562 1HG  MET A 439      22.657 -11.336 -38.756  1.00  2.19           H  
ATOM   6563 2HG  MET A 439      23.340 -12.560 -37.674  1.00  2.19           H  
ATOM   6564 1HE  MET A 439      24.388 -15.410 -40.025  1.00  2.19           H  
ATOM   6565 2HE  MET A 439      24.478 -14.719 -38.392  1.00  2.19           H  
ATOM   6566 3HE  MET A 439      22.914 -15.238 -39.051  1.00  2.19           H  
ATOM   6567  N   GLY A 440      18.947 -14.053 -36.709  1.00  2.86           N  
ATOM   6568  CA  GLY A 440      17.731 -14.866 -36.717  1.00  2.86           C  
ATOM   6569  C   GLY A 440      16.607 -14.230 -35.921  1.00  2.86           C  
ATOM   6570  O   GLY A 440      16.192 -14.741 -34.879  1.00  2.86           O  
ATOM   6571  H   GLY A 440      19.743 -14.364 -36.161  1.00  2.86           H  
ATOM   6572 1HA  GLY A 440      17.407 -15.012 -37.747  1.00  2.86           H  
ATOM   6573 2HA  GLY A 440      17.948 -15.854 -36.318  1.00  2.86           H  
ATOM   6574  N   LEU A 441      16.125 -13.106 -36.422  1.00  3.70           N  
ATOM   6575  CA  LEU A 441      15.070 -12.368 -35.761  1.00  3.70           C  
ATOM   6576  C   LEU A 441      13.754 -13.053 -36.064  1.00  3.70           C  
ATOM   6577  O   LEU A 441      13.573 -13.626 -37.140  1.00  3.70           O  
ATOM   6578  CB  LEU A 441      15.072 -10.920 -36.238  1.00  3.70           C  
ATOM   6579  CG  LEU A 441      16.389 -10.165 -35.956  1.00  3.70           C  
ATOM   6580  CD1 LEU A 441      16.293  -8.756 -36.507  1.00  3.70           C  
ATOM   6581  CD2 LEU A 441      16.678 -10.176 -34.468  1.00  3.70           C  
ATOM   6582  H   LEU A 441      16.550 -12.755 -37.279  1.00  3.70           H  
ATOM   6583  HA  LEU A 441      15.236 -12.391 -34.685  1.00  3.70           H  
ATOM   6584 1HB  LEU A 441      14.899 -10.906 -37.311  1.00  3.70           H  
ATOM   6585 2HB  LEU A 441      14.259 -10.387 -35.746  1.00  3.70           H  
ATOM   6586  HG  LEU A 441      17.210 -10.666 -36.475  1.00  3.70           H  
ATOM   6587 1HD1 LEU A 441      17.233  -8.233 -36.325  1.00  3.70           H  
ATOM   6588 2HD1 LEU A 441      16.103  -8.798 -37.579  1.00  3.70           H  
ATOM   6589 3HD1 LEU A 441      15.480  -8.225 -36.014  1.00  3.70           H  
ATOM   6590 1HD2 LEU A 441      17.621  -9.657 -34.281  1.00  3.70           H  
ATOM   6591 2HD2 LEU A 441      15.872  -9.676 -33.934  1.00  3.70           H  
ATOM   6592 3HD2 LEU A 441      16.760 -11.208 -34.124  1.00  3.70           H  
ATOM   6593  N   LEU A 442      12.842 -13.018 -35.110  1.00  4.61           N  
ATOM   6594  CA  LEU A 442      11.574 -13.694 -35.284  1.00  4.61           C  
ATOM   6595  C   LEU A 442      10.419 -12.728 -35.539  1.00  4.61           C  
ATOM   6596  O   LEU A 442      10.505 -11.569 -35.130  1.00  4.61           O  
ATOM   6597  CB  LEU A 442      11.325 -14.523 -34.036  1.00  4.61           C  
ATOM   6598  CG  LEU A 442      12.437 -15.502 -33.748  1.00  4.61           C  
ATOM   6599  CD1 LEU A 442      12.148 -16.190 -32.517  1.00  4.61           C  
ATOM   6600  CD2 LEU A 442      12.562 -16.481 -34.877  1.00  4.61           C  
ATOM   6601  H   LEU A 442      13.039 -12.532 -34.247  1.00  4.61           H  
ATOM   6602  HA  LEU A 442      11.695 -14.372 -36.117  1.00  4.61           H  
ATOM   6603 1HB  LEU A 442      11.230 -13.856 -33.183  1.00  4.61           H  
ATOM   6604 2HB  LEU A 442      10.394 -15.078 -34.145  1.00  4.61           H  
ATOM   6605  HG  LEU A 442      13.383 -14.964 -33.631  1.00  4.61           H  
ATOM   6606 1HD1 LEU A 442      12.939 -16.892 -32.313  1.00  4.61           H  
ATOM   6607 2HD1 LEU A 442      12.064 -15.479 -31.699  1.00  4.61           H  
ATOM   6608 3HD1 LEU A 442      11.223 -16.710 -32.645  1.00  4.61           H  
ATOM   6609 1HD2 LEU A 442      13.367 -17.165 -34.643  1.00  4.61           H  
ATOM   6610 2HD2 LEU A 442      11.629 -17.032 -34.992  1.00  4.61           H  
ATOM   6611 3HD2 LEU A 442      12.789 -15.952 -35.803  1.00  4.61           H  
ATOM   6612  N   PRO A 443       9.367 -13.166 -36.254  1.00  5.46           N  
ATOM   6613  CA  PRO A 443       8.119 -12.465 -36.459  1.00  5.46           C  
ATOM   6614  C   PRO A 443       7.172 -12.759 -35.306  1.00  5.46           C  
ATOM   6615  O   PRO A 443       6.212 -12.022 -35.083  1.00  5.46           O  
ATOM   6616  OXT PRO A 443       7.201 -13.886 -34.811  1.00  5.46           O  
ATOM   6617  CB  PRO A 443       7.610 -13.067 -37.771  1.00  5.46           C  
ATOM   6618  CG  PRO A 443       8.144 -14.493 -37.771  1.00  5.46           C  
ATOM   6619  CD  PRO A 443       9.475 -14.430 -37.028  1.00  5.46           C  
ATOM   6620  HA  PRO A 443       8.310 -11.386 -36.551  1.00  5.46           H  
ATOM   6621 1HB  PRO A 443       6.511 -13.026 -37.801  1.00  5.46           H  
ATOM   6622 2HB  PRO A 443       7.974 -12.473 -38.624  1.00  5.46           H  
ATOM   6623 1HG  PRO A 443       7.422 -15.166 -37.283  1.00  5.46           H  
ATOM   6624 2HG  PRO A 443       8.256 -14.850 -38.806  1.00  5.46           H  
ATOM   6625 1HD  PRO A 443       9.572 -15.303 -36.367  1.00  5.46           H  
ATOM   6626 2HD  PRO A 443      10.288 -14.367 -37.773  1.00  5.46           H  
ENDMDL

REMARK ID 305097 DOMAINID 300877 MODEL 4 2022-05-14_00000196_1_19
MODEL     4
ATOM      1  N   CYS A   1       3.625  -0.648   2.370  1.00  8.65           N  
ATOM      2  CA  CYS A   1       3.815  -0.369   0.950  1.00  8.65           C  
ATOM      3  C   CYS A   1       3.319   1.023   0.553  1.00  8.65           C  
ATOM      4  O   CYS A   1       3.973   2.032   0.840  1.00  8.65           O  
ATOM      5  CB  CYS A   1       3.126  -1.434   0.089  1.00  8.65           C  
ATOM      6  SG  CYS A   1       3.882  -3.064   0.206  1.00  8.65           S  
ATOM      7 1H   CYS A   1       4.190  -1.443   2.632  1.00  8.65           H  
ATOM      8 2H   CYS A   1       3.906   0.154   2.915  1.00  8.65           H  
ATOM      9 3H   CYS A   1       2.653  -0.855   2.551  1.00  8.65           H  
ATOM     10  HA  CYS A   1       4.883  -0.418   0.739  1.00  8.65           H  
ATOM     11 1HB  CYS A   1       2.085  -1.537   0.388  1.00  8.65           H  
ATOM     12 2HB  CYS A   1       3.147  -1.132  -0.966  1.00  8.65           H  
ATOM     13  HG  CYS A   1       2.940  -3.736  -0.494  1.00  8.65           H  
ATOM     14  N   GLY A   2       2.150   1.084  -0.095  1.00  8.16           N  
ATOM     15  CA  GLY A   2       1.601   2.321  -0.685  1.00  8.16           C  
ATOM     16  C   GLY A   2       1.452   3.524   0.252  1.00  8.16           C  
ATOM     17  O   GLY A   2       1.355   4.659  -0.200  1.00  8.16           O  
ATOM     18  H   GLY A   2       1.630   0.236  -0.271  1.00  8.16           H  
ATOM     19 1HA  GLY A   2       2.224   2.603  -1.530  1.00  8.16           H  
ATOM     20 2HA  GLY A   2       0.627   2.090  -1.110  1.00  8.16           H  
ATOM     21  N   ALA A   3       1.445   3.282   1.558  1.00  7.24           N  
ATOM     22  CA  ALA A   3       1.340   4.325   2.579  1.00  7.24           C  
ATOM     23  C   ALA A   3       2.527   5.307   2.554  1.00  7.24           C  
ATOM     24  O   ALA A   3       2.446   6.401   3.115  1.00  7.24           O  
ATOM     25  CB  ALA A   3       1.249   3.688   3.951  1.00  7.24           C  
ATOM     26  H   ALA A   3       1.520   2.326   1.857  1.00  7.24           H  
ATOM     27  HA  ALA A   3       0.431   4.893   2.383  1.00  7.24           H  
ATOM     28 1HB  ALA A   3       1.137   4.467   4.704  1.00  7.24           H  
ATOM     29 2HB  ALA A   3       0.390   3.020   3.987  1.00  7.24           H  
ATOM     30 3HB  ALA A   3       2.159   3.124   4.144  1.00  7.24           H  
ATOM     31  N   ASP A   4       3.649   4.887   1.967  1.00  5.93           N  
ATOM     32  CA  ASP A   4       4.872   5.687   1.920  1.00  5.93           C  
ATOM     33  C   ASP A   4       4.644   7.048   1.242  1.00  5.93           C  
ATOM     34  O   ASP A   4       3.895   7.158   0.277  1.00  5.93           O  
ATOM     35  CB  ASP A   4       5.990   4.943   1.188  1.00  5.93           C  
ATOM     36  CG  ASP A   4       7.373   5.565   1.425  1.00  5.93           C  
ATOM     37  OD1 ASP A   4       8.125   5.002   2.193  1.00  5.93           O  
ATOM     38  OD2 ASP A   4       7.636   6.636   0.916  1.00  5.93           O  
ATOM     39  H   ASP A   4       3.656   3.968   1.521  1.00  5.93           H  
ATOM     40  HA  ASP A   4       5.196   5.869   2.945  1.00  5.93           H  
ATOM     41 1HB  ASP A   4       6.004   3.899   1.510  1.00  5.93           H  
ATOM     42 2HB  ASP A   4       5.780   4.948   0.118  1.00  5.93           H  
ATOM     43  N   SER A   5       5.300   8.087   1.776  1.00  4.48           N  
ATOM     44  CA  SER A   5       5.238   9.474   1.283  1.00  4.48           C  
ATOM     45  C   SER A   5       5.808   9.715  -0.128  1.00  4.48           C  
ATOM     46  O   SER A   5       5.555  10.761  -0.733  1.00  4.48           O  
ATOM     47  CB  SER A   5       5.996  10.375   2.247  1.00  4.48           C  
ATOM     48  OG  SER A   5       7.394  10.095   2.237  1.00  4.48           O  
ATOM     49  H   SER A   5       5.903   7.893   2.562  1.00  4.48           H  
ATOM     50  HA  SER A   5       4.187   9.770   1.273  1.00  4.48           H  
ATOM     51 1HB  SER A   5       5.828  11.418   1.983  1.00  4.48           H  
ATOM     52 2HB  SER A   5       5.604  10.226   3.251  1.00  4.48           H  
ATOM     53  HG  SER A   5       7.476   9.127   2.231  1.00  4.48           H  
ATOM     54  N   GLN A   6       6.603   8.775  -0.619  1.00  3.17           N  
ATOM     55  CA  GLN A   6       7.261   8.862  -1.918  1.00  3.17           C  
ATOM     56  C   GLN A   6       6.353   8.264  -2.985  1.00  3.17           C  
ATOM     57  O   GLN A   6       5.209   7.926  -2.686  1.00  3.17           O  
ATOM     58  CB  GLN A   6       8.625   8.181  -1.859  1.00  3.17           C  
ATOM     59  CG  GLN A   6       9.510   8.781  -0.768  1.00  3.17           C  
ATOM     60  CD  GLN A   6       9.811  10.254  -0.984  1.00  3.17           C  
ATOM     61  OE1 GLN A   6      10.429  10.629  -1.988  1.00  3.17           O  
ATOM     62  NE2 GLN A   6       9.361  11.107  -0.052  1.00  3.17           N  
ATOM     63  H   GLN A   6       6.784   7.939  -0.053  1.00  3.17           H  
ATOM     64  HA  GLN A   6       7.416   9.912  -2.159  1.00  3.17           H  
ATOM     65 1HB  GLN A   6       8.488   7.118  -1.638  1.00  3.17           H  
ATOM     66 2HB  GLN A   6       9.135   8.266  -2.813  1.00  3.17           H  
ATOM     67 1HG  GLN A   6       8.993   8.674   0.189  1.00  3.17           H  
ATOM     68 2HG  GLN A   6      10.451   8.236  -0.740  1.00  3.17           H  
ATOM     69 1HE2 GLN A   6       9.525  12.089  -0.153  1.00  3.17           H  
ATOM     70 2HE2 GLN A   6       8.833  10.767   0.755  1.00  3.17           H  
ATOM     71  N   GLY A   7       6.809   8.215  -4.244  1.00  2.18           N  
ATOM     72  CA  GLY A   7       5.953   7.686  -5.309  1.00  2.18           C  
ATOM     73  C   GLY A   7       5.268   6.434  -4.789  1.00  2.18           C  
ATOM     74  O   GLY A   7       5.878   5.644  -4.060  1.00  2.18           O  
ATOM     75  H   GLY A   7       7.742   8.530  -4.463  1.00  2.18           H  
ATOM     76 1HA  GLY A   7       5.214   8.432  -5.603  1.00  2.18           H  
ATOM     77 2HA  GLY A   7       6.550   7.446  -6.187  1.00  2.18           H  
ATOM     78  N   LEU A   8       4.004   6.251  -5.163  1.00  1.51           N  
ATOM     79  CA  LEU A   8       3.206   5.184  -4.564  1.00  1.51           C  
ATOM     80  C   LEU A   8       3.861   3.844  -4.723  1.00  1.51           C  
ATOM     81  O   LEU A   8       4.111   3.406  -5.841  1.00  1.51           O  
ATOM     82  CB  LEU A   8       1.852   5.077  -5.243  1.00  1.51           C  
ATOM     83  CG  LEU A   8       0.920   4.076  -4.631  1.00  1.51           C  
ATOM     84  CD1 LEU A   8       0.498   4.579  -3.293  1.00  1.51           C  
ATOM     85  CD2 LEU A   8      -0.207   3.837  -5.553  1.00  1.51           C  
ATOM     86  H   LEU A   8       3.615   6.886  -5.860  1.00  1.51           H  
ATOM     87  HA  LEU A   8       3.083   5.397  -3.501  1.00  1.51           H  
ATOM     88 1HB  LEU A   8       1.370   6.052  -5.238  1.00  1.51           H  
ATOM     89 2HB  LEU A   8       2.020   4.779  -6.248  1.00  1.51           H  
ATOM     90  HG  LEU A   8       1.441   3.131  -4.473  1.00  1.51           H  
ATOM     91 1HD1 LEU A   8      -0.158   3.859  -2.819  1.00  1.51           H  
ATOM     92 2HD1 LEU A   8       1.382   4.725  -2.680  1.00  1.51           H  
ATOM     93 3HD1 LEU A   8      -0.024   5.526  -3.403  1.00  1.51           H  
ATOM     94 1HD2 LEU A   8      -0.865   3.117  -5.131  1.00  1.51           H  
ATOM     95 2HD2 LEU A   8      -0.750   4.763  -5.737  1.00  1.51           H  
ATOM     96 3HD2 LEU A   8       0.195   3.455  -6.483  1.00  1.51           H  
ATOM     97  N   VAL A   9       4.051   3.141  -3.624  1.00  1.11           N  
ATOM     98  CA  VAL A   9       4.702   1.854  -3.716  1.00  1.11           C  
ATOM     99  C   VAL A   9       3.771   0.730  -4.133  1.00  1.11           C  
ATOM    100  O   VAL A   9       2.717   0.522  -3.526  1.00  1.11           O  
ATOM    101  CB  VAL A   9       5.357   1.488  -2.386  1.00  1.11           C  
ATOM    102  CG1 VAL A   9       5.973   0.074  -2.463  1.00  1.11           C  
ATOM    103  CG2 VAL A   9       6.401   2.526  -2.039  1.00  1.11           C  
ATOM    104  H   VAL A   9       3.808   3.537  -2.725  1.00  1.11           H  
ATOM    105  HA  VAL A   9       5.490   1.945  -4.448  1.00  1.11           H  
ATOM    106  HB  VAL A   9       4.623   1.484  -1.644  1.00  1.11           H  
ATOM    107 1HG1 VAL A   9       6.424  -0.181  -1.507  1.00  1.11           H  
ATOM    108 2HG1 VAL A   9       5.198  -0.656  -2.698  1.00  1.11           H  
ATOM    109 3HG1 VAL A   9       6.736   0.053  -3.245  1.00  1.11           H  
ATOM    110 1HG2 VAL A   9       6.851   2.285  -1.075  1.00  1.11           H  
ATOM    111 2HG2 VAL A   9       7.168   2.537  -2.801  1.00  1.11           H  
ATOM    112 3HG2 VAL A   9       5.933   3.512  -1.982  1.00  1.11           H  
ATOM    113  N   VAL A  10       4.206   0.008  -5.162  1.00  0.89           N  
ATOM    114  CA  VAL A  10       3.537  -1.163  -5.708  1.00  0.89           C  
ATOM    115  C   VAL A  10       4.461  -2.361  -5.492  1.00  0.89           C  
ATOM    116  O   VAL A  10       5.604  -2.363  -5.963  1.00  0.89           O  
ATOM    117  CB  VAL A  10       3.262  -0.991  -7.220  1.00  0.89           C  
ATOM    118  CG1 VAL A  10       2.594  -2.241  -7.780  1.00  0.89           C  
ATOM    119  CG2 VAL A  10       2.361   0.243  -7.459  1.00  0.89           C  
ATOM    120  H   VAL A  10       5.078   0.310  -5.588  1.00  0.89           H  
ATOM    121  HA  VAL A  10       2.598  -1.322  -5.179  1.00  0.89           H  
ATOM    122  HB  VAL A  10       4.213  -0.862  -7.736  1.00  0.89           H  
ATOM    123 1HG1 VAL A  10       2.435  -2.112  -8.841  1.00  0.89           H  
ATOM    124 2HG1 VAL A  10       3.229  -3.109  -7.610  1.00  0.89           H  
ATOM    125 3HG1 VAL A  10       1.642  -2.382  -7.282  1.00  0.89           H  
ATOM    126 1HG2 VAL A  10       2.179   0.363  -8.528  1.00  0.89           H  
ATOM    127 2HG2 VAL A  10       1.408   0.101  -6.941  1.00  0.89           H  
ATOM    128 3HG2 VAL A  10       2.855   1.139  -7.072  1.00  0.89           H  
ATOM    129  N   SER A  11       3.990  -3.360  -4.756  1.00  0.79           N  
ATOM    130  CA  SER A  11       4.863  -4.496  -4.426  1.00  0.79           C  
ATOM    131  C   SER A  11       4.667  -5.755  -5.267  1.00  0.79           C  
ATOM    132  O   SER A  11       3.570  -6.337  -5.317  1.00  0.79           O  
ATOM    133  CB  SER A  11       4.728  -4.859  -2.972  1.00  0.79           C  
ATOM    134  OG  SER A  11       5.483  -5.997  -2.678  1.00  0.79           O  
ATOM    135  H   SER A  11       3.022  -3.299  -4.404  1.00  0.79           H  
ATOM    136  HA  SER A  11       5.895  -4.173  -4.579  1.00  0.79           H  
ATOM    137 1HB  SER A  11       5.070  -4.027  -2.367  1.00  0.79           H  
ATOM    138 2HB  SER A  11       3.688  -5.031  -2.743  1.00  0.79           H  
ATOM    139  HG  SER A  11       6.340  -5.845  -3.085  1.00  0.79           H  
ATOM    140  N   PHE A  12       5.769  -6.186  -5.884  1.00  0.76           N  
ATOM    141  CA  PHE A  12       5.840  -7.387  -6.707  1.00  0.76           C  
ATOM    142  C   PHE A  12       6.548  -8.559  -6.052  1.00  0.76           C  
ATOM    143  O   PHE A  12       7.607  -8.396  -5.446  1.00  0.76           O  
ATOM    144  CB  PHE A  12       6.576  -7.060  -7.982  1.00  0.76           C  
ATOM    145  CG  PHE A  12       5.822  -6.323  -8.947  1.00  0.76           C  
ATOM    146  CD1 PHE A  12       5.566  -5.003  -8.790  1.00  0.76           C  
ATOM    147  CD2 PHE A  12       5.432  -6.939 -10.090  1.00  0.76           C  
ATOM    148  CE1 PHE A  12       4.889  -4.304  -9.753  1.00  0.76           C  
ATOM    149  CE2 PHE A  12       4.770  -6.246 -11.044  1.00  0.76           C  
ATOM    150  CZ  PHE A  12       4.491  -4.940 -10.885  1.00  0.76           C  
ATOM    151  H   PHE A  12       6.621  -5.628  -5.801  1.00  0.76           H  
ATOM    152  HA  PHE A  12       4.831  -7.673  -6.951  1.00  0.76           H  
ATOM    153 1HB  PHE A  12       7.448  -6.468  -7.727  1.00  0.76           H  
ATOM    154 2HB  PHE A  12       6.931  -7.981  -8.446  1.00  0.76           H  
ATOM    155  HD1 PHE A  12       5.899  -4.506  -7.877  1.00  0.76           H  
ATOM    156  HD2 PHE A  12       5.658  -8.000 -10.231  1.00  0.76           H  
ATOM    157  HE1 PHE A  12       4.682  -3.249  -9.609  1.00  0.76           H  
ATOM    158  HE2 PHE A  12       4.463  -6.745 -11.949  1.00  0.76           H  
ATOM    159  HZ  PHE A  12       3.959  -4.421 -11.665  1.00  0.76           H  
ATOM    160  N   TYR A  13       5.976  -9.742  -6.225  1.00  0.80           N  
ATOM    161  CA  TYR A  13       6.571 -10.992  -5.750  1.00  0.80           C  
ATOM    162  C   TYR A  13       7.025 -11.897  -6.885  1.00  0.80           C  
ATOM    163  O   TYR A  13       6.213 -12.429  -7.651  1.00  0.80           O  
ATOM    164  CB  TYR A  13       5.594 -11.664  -4.818  1.00  0.80           C  
ATOM    165  CG  TYR A  13       5.509 -10.952  -3.496  1.00  0.80           C  
ATOM    166  CD1 TYR A  13       4.851  -9.738  -3.356  1.00  0.80           C  
ATOM    167  CD2 TYR A  13       6.068 -11.549  -2.398  1.00  0.80           C  
ATOM    168  CE1 TYR A  13       4.796  -9.133  -2.122  1.00  0.80           C  
ATOM    169  CE2 TYR A  13       5.993 -10.953  -1.183  1.00  0.80           C  
ATOM    170  CZ  TYR A  13       5.371  -9.748  -1.040  1.00  0.80           C  
ATOM    171  OH  TYR A  13       5.321  -9.145   0.184  1.00  0.80           O  
ATOM    172  H   TYR A  13       5.068  -9.756  -6.697  1.00  0.80           H  
ATOM    173  HA  TYR A  13       7.461 -10.746  -5.170  1.00  0.80           H  
ATOM    174 1HB  TYR A  13       4.602 -11.682  -5.271  1.00  0.80           H  
ATOM    175 2HB  TYR A  13       5.907 -12.679  -4.640  1.00  0.80           H  
ATOM    176  HD1 TYR A  13       4.396  -9.254  -4.220  1.00  0.80           H  
ATOM    177  HD2 TYR A  13       6.577 -12.496  -2.495  1.00  0.80           H  
ATOM    178  HE1 TYR A  13       4.303  -8.176  -2.000  1.00  0.80           H  
ATOM    179  HE2 TYR A  13       6.447 -11.436  -0.323  1.00  0.80           H  
ATOM    180  HH  TYR A  13       5.154  -8.207   0.065  1.00  0.80           H  
ATOM    181  N   THR A  14       8.345 -12.056  -6.994  1.00  0.89           N  
ATOM    182  CA  THR A  14       8.932 -12.817  -8.092  1.00  0.89           C  
ATOM    183  C   THR A  14       9.934 -13.848  -7.560  1.00  0.89           C  
ATOM    184  O   THR A  14      10.481 -13.638  -6.484  1.00  0.89           O  
ATOM    185  CB  THR A  14       9.660 -11.852  -9.069  1.00  0.89           C  
ATOM    186  OG1 THR A  14      10.768 -11.241  -8.408  1.00  0.89           O  
ATOM    187  CG2 THR A  14       8.710 -10.733  -9.535  1.00  0.89           C  
ATOM    188  H   THR A  14       8.946 -11.610  -6.294  1.00  0.89           H  
ATOM    189  HA  THR A  14       8.131 -13.315  -8.607  1.00  0.89           H  
ATOM    190  HB  THR A  14      10.016 -12.401  -9.932  1.00  0.89           H  
ATOM    191  HG1 THR A  14      11.188 -10.616  -9.010  1.00  0.89           H  
ATOM    192 1HG2 THR A  14       9.234 -10.068 -10.212  1.00  0.89           H  
ATOM    193 2HG2 THR A  14       7.870 -11.155 -10.038  1.00  0.89           H  
ATOM    194 3HG2 THR A  14       8.367 -10.159  -8.679  1.00  0.89           H  
ATOM    195  N   PRO A  15      10.223 -14.948  -8.278  1.00  1.02           N  
ATOM    196  CA  PRO A  15      11.251 -15.922  -7.938  1.00  1.02           C  
ATOM    197  C   PRO A  15      12.602 -15.265  -7.727  1.00  1.02           C  
ATOM    198  O   PRO A  15      13.044 -14.461  -8.553  1.00  1.02           O  
ATOM    199  CB  PRO A  15      11.259 -16.826  -9.171  1.00  1.02           C  
ATOM    200  CG  PRO A  15       9.855 -16.730  -9.717  1.00  1.02           C  
ATOM    201  CD  PRO A  15       9.435 -15.300  -9.489  1.00  1.02           C  
ATOM    202  HA  PRO A  15      10.957 -16.497  -7.047  1.00  1.02           H  
ATOM    203 1HB  PRO A  15      12.012 -16.463  -9.899  1.00  1.02           H  
ATOM    204 2HB  PRO A  15      11.560 -17.838  -8.898  1.00  1.02           H  
ATOM    205 1HG  PRO A  15       9.857 -17.015 -10.771  1.00  1.02           H  
ATOM    206 2HG  PRO A  15       9.194 -17.440  -9.204  1.00  1.02           H  
ATOM    207 1HD  PRO A  15       9.706 -14.673 -10.347  1.00  1.02           H  
ATOM    208 2HD  PRO A  15       8.352 -15.311  -9.291  1.00  1.02           H  
ATOM    209  N   ALA A  16      13.327 -15.708  -6.703  1.00  1.17           N  
ATOM    210  CA  ALA A  16      14.655 -15.191  -6.381  1.00  1.17           C  
ATOM    211  C   ALA A  16      15.625 -15.302  -7.544  1.00  1.17           C  
ATOM    212  O   ALA A  16      16.500 -14.453  -7.712  1.00  1.17           O  
ATOM    213  CB  ALA A  16      15.241 -15.952  -5.202  1.00  1.17           C  
ATOM    214  H   ALA A  16      12.910 -16.357  -6.037  1.00  1.17           H  
ATOM    215  HA  ALA A  16      14.553 -14.136  -6.128  1.00  1.17           H  
ATOM    216 1HB  ALA A  16      16.220 -15.542  -4.960  1.00  1.17           H  
ATOM    217 2HB  ALA A  16      14.593 -15.853  -4.341  1.00  1.17           H  
ATOM    218 3HB  ALA A  16      15.339 -17.002  -5.462  1.00  1.17           H  
ATOM    219  N   THR A  17      15.456 -16.320  -8.376  1.00  1.33           N  
ATOM    220  CA  THR A  17      16.374 -16.549  -9.480  1.00  1.33           C  
ATOM    221  C   THR A  17      16.351 -15.417 -10.512  1.00  1.33           C  
ATOM    222  O   THR A  17      17.327 -15.219 -11.238  1.00  1.33           O  
ATOM    223  CB  THR A  17      16.034 -17.875 -10.181  1.00  1.33           C  
ATOM    224  OG1 THR A  17      14.700 -17.819 -10.705  1.00  1.33           O  
ATOM    225  CG2 THR A  17      16.101 -19.003  -9.185  1.00  1.33           C  
ATOM    226  H   THR A  17      14.691 -16.958  -8.212  1.00  1.33           H  
ATOM    227  HA  THR A  17      17.385 -16.616  -9.077  1.00  1.33           H  
ATOM    228  HB  THR A  17      16.736 -18.051 -10.994  1.00  1.33           H  
ATOM    229  HG1 THR A  17      14.637 -17.100 -11.364  1.00  1.33           H  
ATOM    230 1HG2 THR A  17      15.855 -19.944  -9.677  1.00  1.33           H  
ATOM    231 2HG2 THR A  17      17.106 -19.062  -8.767  1.00  1.33           H  
ATOM    232 3HG2 THR A  17      15.381 -18.808  -8.394  1.00  1.33           H  
ATOM    233  N   ASP A  18      15.240 -14.675 -10.573  1.00  1.44           N  
ATOM    234  CA  ASP A  18      15.085 -13.576 -11.511  1.00  1.44           C  
ATOM    235  C   ASP A  18      15.152 -12.232 -10.781  1.00  1.44           C  
ATOM    236  O   ASP A  18      14.844 -11.185 -11.365  1.00  1.44           O  
ATOM    237  CB  ASP A  18      13.742 -13.705 -12.231  1.00  1.44           C  
ATOM    238  CG  ASP A  18      13.640 -14.980 -13.051  1.00  1.44           C  
ATOM    239  OD1 ASP A  18      14.586 -15.321 -13.708  1.00  1.44           O  
ATOM    240  OD2 ASP A  18      12.608 -15.602 -13.018  1.00  1.44           O  
ATOM    241  H   ASP A  18      14.481 -14.849  -9.914  1.00  1.44           H  
ATOM    242  HA  ASP A  18      15.893 -13.615 -12.241  1.00  1.44           H  
ATOM    243 1HB  ASP A  18      12.937 -13.699 -11.490  1.00  1.44           H  
ATOM    244 2HB  ASP A  18      13.603 -12.853 -12.894  1.00  1.44           H  
ATOM    245  N   GLY A  19      15.584 -12.254  -9.514  1.00  1.47           N  
ATOM    246  CA  GLY A  19      15.599 -11.073  -8.662  1.00  1.47           C  
ATOM    247  C   GLY A  19      16.325  -9.877  -9.254  1.00  1.47           C  
ATOM    248  O   GLY A  19      15.733  -8.805  -9.392  1.00  1.47           O  
ATOM    249  H   GLY A  19      15.886 -13.133  -9.090  1.00  1.47           H  
ATOM    250 1HA  GLY A  19      14.569 -10.792  -8.436  1.00  1.47           H  
ATOM    251 2HA  GLY A  19      16.060 -11.340  -7.710  1.00  1.47           H  
ATOM    252  N   ALA A  20      17.603 -10.041  -9.596  1.00  1.43           N  
ATOM    253  CA  ALA A  20      18.377  -8.921 -10.135  1.00  1.43           C  
ATOM    254  C   ALA A  20      17.774  -8.385 -11.433  1.00  1.43           C  
ATOM    255  O   ALA A  20      17.809  -7.174 -11.691  1.00  1.43           O  
ATOM    256  CB  ALA A  20      19.812  -9.350 -10.381  1.00  1.43           C  
ATOM    257  H   ALA A  20      18.038 -10.943  -9.469  1.00  1.43           H  
ATOM    258  HA  ALA A  20      18.364  -8.119  -9.400  1.00  1.43           H  
ATOM    259 1HB  ALA A  20      20.384  -8.500 -10.754  1.00  1.43           H  
ATOM    260 2HB  ALA A  20      20.253  -9.702  -9.449  1.00  1.43           H  
ATOM    261 3HB  ALA A  20      19.830 -10.150 -11.118  1.00  1.43           H  
ATOM    262  N   THR A  21      17.224  -9.275 -12.262  1.00  1.33           N  
ATOM    263  CA  THR A  21      16.666  -8.834 -13.529  1.00  1.33           C  
ATOM    264  C   THR A  21      15.419  -7.999 -13.289  1.00  1.33           C  
ATOM    265  O   THR A  21      15.297  -6.894 -13.821  1.00  1.33           O  
ATOM    266  CB  THR A  21      16.324 -10.015 -14.445  1.00  1.33           C  
ATOM    267  OG1 THR A  21      17.507 -10.777 -14.725  1.00  1.33           O  
ATOM    268  CG2 THR A  21      15.755  -9.492 -15.749  1.00  1.33           C  
ATOM    269  H   THR A  21      17.185 -10.256 -12.005  1.00  1.33           H  
ATOM    270  HA  THR A  21      17.401  -8.208 -14.033  1.00  1.33           H  
ATOM    271  HB  THR A  21      15.591 -10.660 -13.955  1.00  1.33           H  
ATOM    272  HG1 THR A  21      17.281 -11.516 -15.296  1.00  1.33           H  
ATOM    273 1HG2 THR A  21      15.517 -10.333 -16.393  1.00  1.33           H  
ATOM    274 2HG2 THR A  21      14.853  -8.917 -15.543  1.00  1.33           H  
ATOM    275 3HG2 THR A  21      16.489  -8.853 -16.241  1.00  1.33           H  
ATOM    276  N   PHE A  22      14.514  -8.491 -12.432  1.00  1.21           N  
ATOM    277  CA  PHE A  22      13.296  -7.746 -12.155  1.00  1.21           C  
ATOM    278  C   PHE A  22      13.582  -6.482 -11.360  1.00  1.21           C  
ATOM    279  O   PHE A  22      12.881  -5.483 -11.526  1.00  1.21           O  
ATOM    280  CB  PHE A  22      12.259  -8.575 -11.394  1.00  1.21           C  
ATOM    281  CG  PHE A  22      11.354  -9.504 -12.200  1.00  1.21           C  
ATOM    282  CD1 PHE A  22      11.497 -10.875 -12.154  1.00  1.21           C  
ATOM    283  CD2 PHE A  22      10.303  -8.971 -12.972  1.00  1.21           C  
ATOM    284  CE1 PHE A  22      10.633 -11.712 -12.858  1.00  1.21           C  
ATOM    285  CE2 PHE A  22       9.435  -9.802 -13.675  1.00  1.21           C  
ATOM    286  CZ  PHE A  22       9.602 -11.177 -13.617  1.00  1.21           C  
ATOM    287  H   PHE A  22      14.671  -9.399 -11.995  1.00  1.21           H  
ATOM    288  HA  PHE A  22      12.854  -7.452 -13.106  1.00  1.21           H  
ATOM    289 1HB  PHE A  22      12.782  -9.181 -10.649  1.00  1.21           H  
ATOM    290 2HB  PHE A  22      11.630  -7.904 -10.859  1.00  1.21           H  
ATOM    291  HD1 PHE A  22      12.296 -11.297 -11.548  1.00  1.21           H  
ATOM    292  HD2 PHE A  22      10.168  -7.888 -13.008  1.00  1.21           H  
ATOM    293  HE1 PHE A  22      10.769 -12.795 -12.804  1.00  1.21           H  
ATOM    294  HE2 PHE A  22       8.624  -9.374 -14.267  1.00  1.21           H  
ATOM    295  HZ  PHE A  22       8.925 -11.835 -14.164  1.00  1.21           H  
ATOM    296  N   THR A  23      14.628  -6.493 -10.531  1.00  1.11           N  
ATOM    297  CA  THR A  23      14.972  -5.302  -9.782  1.00  1.11           C  
ATOM    298  C   THR A  23      15.338  -4.206 -10.764  1.00  1.11           C  
ATOM    299  O   THR A  23      14.835  -3.086 -10.669  1.00  1.11           O  
ATOM    300  CB  THR A  23      16.154  -5.547  -8.832  1.00  1.11           C  
ATOM    301  OG1 THR A  23      15.799  -6.557  -7.869  1.00  1.11           O  
ATOM    302  CG2 THR A  23      16.518  -4.254  -8.127  1.00  1.11           C  
ATOM    303  H   THR A  23      15.171  -7.343 -10.389  1.00  1.11           H  
ATOM    304  HA  THR A  23      14.112  -4.974  -9.204  1.00  1.11           H  
ATOM    305  HB  THR A  23      17.009  -5.899  -9.406  1.00  1.11           H  
ATOM    306  HG1 THR A  23      15.588  -7.391  -8.347  1.00  1.11           H  
ATOM    307 1HG2 THR A  23      17.360  -4.431  -7.459  1.00  1.11           H  
ATOM    308 2HG2 THR A  23      16.794  -3.504  -8.870  1.00  1.11           H  
ATOM    309 3HG2 THR A  23      15.665  -3.901  -7.552  1.00  1.11           H  
ATOM    310  N   ALA A  24      16.185  -4.544 -11.738  1.00  1.03           N  
ATOM    311  CA  ALA A  24      16.575  -3.581 -12.748  1.00  1.03           C  
ATOM    312  C   ALA A  24      15.371  -3.090 -13.539  1.00  1.03           C  
ATOM    313  O   ALA A  24      15.268  -1.897 -13.839  1.00  1.03           O  
ATOM    314  CB  ALA A  24      17.578  -4.195 -13.680  1.00  1.03           C  
ATOM    315  H   ALA A  24      16.583  -5.485 -11.767  1.00  1.03           H  
ATOM    316  HA  ALA A  24      17.026  -2.725 -12.246  1.00  1.03           H  
ATOM    317 1HB  ALA A  24      17.878  -3.458 -14.419  1.00  1.03           H  
ATOM    318 2HB  ALA A  24      18.447  -4.528 -13.116  1.00  1.03           H  
ATOM    319 3HB  ALA A  24      17.117  -5.047 -14.170  1.00  1.03           H  
ATOM    320  N   ILE A  25      14.419  -3.981 -13.837  1.00  0.98           N  
ATOM    321  CA  ILE A  25      13.272  -3.532 -14.607  1.00  0.98           C  
ATOM    322  C   ILE A  25      12.445  -2.572 -13.773  1.00  0.98           C  
ATOM    323  O   ILE A  25      11.946  -1.565 -14.281  1.00  0.98           O  
ATOM    324  CB  ILE A  25      12.332  -4.645 -15.053  1.00  0.98           C  
ATOM    325  CG1 ILE A  25      12.987  -5.643 -15.928  1.00  0.98           C  
ATOM    326  CG2 ILE A  25      11.301  -3.961 -15.893  1.00  0.98           C  
ATOM    327  CD1 ILE A  25      13.544  -5.061 -17.162  1.00  0.98           C  
ATOM    328  H   ILE A  25      14.532  -4.965 -13.585  1.00  0.98           H  
ATOM    329  HA  ILE A  25      13.624  -3.010 -15.488  1.00  0.98           H  
ATOM    330  HB  ILE A  25      11.883  -5.144 -14.191  1.00  0.98           H  
ATOM    331 1HG1 ILE A  25      13.774  -6.123 -15.401  1.00  0.98           H  
ATOM    332 2HG1 ILE A  25      12.248  -6.391 -16.201  1.00  0.98           H  
ATOM    333 1HG2 ILE A  25      10.573  -4.685 -16.261  1.00  0.98           H  
ATOM    334 2HG2 ILE A  25      10.818  -3.204 -15.306  1.00  0.98           H  
ATOM    335 3HG2 ILE A  25      11.797  -3.487 -16.727  1.00  0.98           H  
ATOM    336 1HD1 ILE A  25      13.967  -5.850 -17.738  1.00  0.98           H  
ATOM    337 2HD1 ILE A  25      12.764  -4.587 -17.735  1.00  0.98           H  
ATOM    338 3HD1 ILE A  25      14.303  -4.331 -16.910  1.00  0.98           H  
ATOM    339  N   ALA A  26      12.278  -2.886 -12.490  1.00  0.96           N  
ATOM    340  CA  ALA A  26      11.516  -2.029 -11.606  1.00  0.96           C  
ATOM    341  C   ALA A  26      12.137  -0.642 -11.569  1.00  0.96           C  
ATOM    342  O   ALA A  26      11.426   0.360 -11.643  1.00  0.96           O  
ATOM    343  CB  ALA A  26      11.490  -2.627 -10.210  1.00  0.96           C  
ATOM    344  H   ALA A  26      12.691  -3.743 -12.125  1.00  0.96           H  
ATOM    345  HA  ALA A  26      10.501  -1.945 -11.992  1.00  0.96           H  
ATOM    346 1HB  ALA A  26      10.918  -1.991  -9.549  1.00  0.96           H  
ATOM    347 2HB  ALA A  26      11.045  -3.607 -10.257  1.00  0.96           H  
ATOM    348 3HB  ALA A  26      12.502  -2.711  -9.833  1.00  0.96           H  
ATOM    349  N   GLN A  27      13.472  -0.574 -11.544  1.00  0.96           N  
ATOM    350  CA  GLN A  27      14.153   0.713 -11.514  1.00  0.96           C  
ATOM    351  C   GLN A  27      13.888   1.484 -12.806  1.00  0.96           C  
ATOM    352  O   GLN A  27      13.605   2.688 -12.777  1.00  0.96           O  
ATOM    353  CB  GLN A  27      15.654   0.489 -11.315  1.00  0.96           C  
ATOM    354  CG  GLN A  27      16.009  -0.047  -9.934  1.00  0.96           C  
ATOM    355  CD  GLN A  27      17.464  -0.465  -9.810  1.00  0.96           C  
ATOM    356  OE1 GLN A  27      18.171  -0.652 -10.807  1.00  0.96           O  
ATOM    357  NE2 GLN A  27      17.923  -0.623  -8.573  1.00  0.96           N  
ATOM    358  H   GLN A  27      14.016  -1.438 -11.486  1.00  0.96           H  
ATOM    359  HA  GLN A  27      13.765   1.293 -10.679  1.00  0.96           H  
ATOM    360 1HB  GLN A  27      16.014  -0.223 -12.053  1.00  0.96           H  
ATOM    361 2HB  GLN A  27      16.189   1.424 -11.472  1.00  0.96           H  
ATOM    362 1HG  GLN A  27      15.818   0.735  -9.203  1.00  0.96           H  
ATOM    363 2HG  GLN A  27      15.384  -0.906  -9.720  1.00  0.96           H  
ATOM    364 1HE2 GLN A  27      18.872  -0.901  -8.423  1.00  0.96           H  
ATOM    365 2HE2 GLN A  27      17.319  -0.466  -7.792  1.00  0.96           H  
ATOM    366  N   ARG A  28      13.908   0.775 -13.939  1.00  0.99           N  
ATOM    367  CA  ARG A  28      13.644   1.409 -15.223  1.00  0.99           C  
ATOM    368  C   ARG A  28      12.223   1.969 -15.241  1.00  0.99           C  
ATOM    369  O   ARG A  28      11.991   3.091 -15.697  1.00  0.99           O  
ATOM    370  CB  ARG A  28      13.823   0.399 -16.350  1.00  0.99           C  
ATOM    371  CG  ARG A  28      15.285  -0.044 -16.610  1.00  0.99           C  
ATOM    372  CD  ARG A  28      15.374  -1.214 -17.559  1.00  0.99           C  
ATOM    373  NE  ARG A  28      14.918  -0.893 -18.892  1.00  0.99           N  
ATOM    374  CZ  ARG A  28      15.706  -0.366 -19.854  1.00  0.99           C  
ATOM    375  NH1 ARG A  28      16.978  -0.129 -19.601  1.00  0.99           N  
ATOM    376  NH2 ARG A  28      15.218  -0.085 -21.046  1.00  0.99           N  
ATOM    377  H   ARG A  28      14.152  -0.217 -13.905  1.00  0.99           H  
ATOM    378  HA  ARG A  28      14.350   2.230 -15.362  1.00  0.99           H  
ATOM    379 1HB  ARG A  28      13.246  -0.495 -16.134  1.00  0.99           H  
ATOM    380 2HB  ARG A  28      13.431   0.815 -17.276  1.00  0.99           H  
ATOM    381 1HG  ARG A  28      15.832   0.788 -17.049  1.00  0.99           H  
ATOM    382 2HG  ARG A  28      15.753  -0.322 -15.672  1.00  0.99           H  
ATOM    383 1HD  ARG A  28      16.405  -1.557 -17.621  1.00  0.99           H  
ATOM    384 2HD  ARG A  28      14.758  -2.015 -17.187  1.00  0.99           H  
ATOM    385  HE  ARG A  28      13.931  -1.079 -19.107  1.00  0.99           H  
ATOM    386 1HH1 ARG A  28      17.359  -0.340 -18.691  1.00  0.99           H  
ATOM    387 2HH1 ARG A  28      17.570   0.266 -20.318  1.00  0.99           H  
ATOM    388 1HH2 ARG A  28      14.245  -0.253 -21.247  1.00  0.99           H  
ATOM    389 2HH2 ARG A  28      15.819   0.307 -21.755  1.00  0.99           H  
ATOM    390  N   CYS A  29      11.268   1.204 -14.705  1.00  1.04           N  
ATOM    391  CA  CYS A  29       9.891   1.668 -14.634  1.00  1.04           C  
ATOM    392  C   CYS A  29       9.723   2.855 -13.712  1.00  1.04           C  
ATOM    393  O   CYS A  29       9.000   3.800 -14.031  1.00  1.04           O  
ATOM    394  CB  CYS A  29       8.962   0.548 -14.178  1.00  1.04           C  
ATOM    395  SG  CYS A  29       8.653  -0.698 -15.427  1.00  1.04           S  
ATOM    396  H   CYS A  29      11.504   0.280 -14.356  1.00  1.04           H  
ATOM    397  HA  CYS A  29       9.587   1.969 -15.637  1.00  1.04           H  
ATOM    398 1HB  CYS A  29       9.416   0.055 -13.322  1.00  1.04           H  
ATOM    399 2HB  CYS A  29       8.013   0.962 -13.859  1.00  1.04           H  
ATOM    400  N   ASN A  30      10.423   2.853 -12.584  1.00  1.10           N  
ATOM    401  CA  ASN A  30      10.281   3.944 -11.635  1.00  1.10           C  
ATOM    402  C   ASN A  30      10.671   5.250 -12.330  1.00  1.10           C  
ATOM    403  O   ASN A  30      10.023   6.294 -12.157  1.00  1.10           O  
ATOM    404  CB  ASN A  30      11.142   3.653 -10.418  1.00  1.10           C  
ATOM    405  CG  ASN A  30      10.573   2.497  -9.642  1.00  1.10           C  
ATOM    406  OD1 ASN A  30       9.394   2.212  -9.824  1.00  1.10           O  
ATOM    407  ND2 ASN A  30      11.362   1.814  -8.821  1.00  1.10           N  
ATOM    408  H   ASN A  30      11.018   2.055 -12.357  1.00  1.10           H  
ATOM    409  HA  ASN A  30       9.235   4.022 -11.330  1.00  1.10           H  
ATOM    410 1HB  ASN A  30      12.158   3.415 -10.731  1.00  1.10           H  
ATOM    411 2HB  ASN A  30      11.185   4.531  -9.776  1.00  1.10           H  
ATOM    412 1HD2 ASN A  30      11.007   0.994  -8.301  1.00  1.10           H  
ATOM    413 2HD2 ASN A  30      12.320   2.078  -8.721  1.00  1.10           H  
ATOM    414  N   GLN A  31      11.706   5.167 -13.181  1.00  1.18           N  
ATOM    415  CA  GLN A  31      12.157   6.315 -13.953  1.00  1.18           C  
ATOM    416  C   GLN A  31      11.125   6.697 -15.029  1.00  1.18           C  
ATOM    417  O   GLN A  31      10.784   7.873 -15.176  1.00  1.18           O  
ATOM    418  CB  GLN A  31      13.506   5.992 -14.604  1.00  1.18           C  
ATOM    419  CG  GLN A  31      14.648   5.831 -13.613  1.00  1.18           C  
ATOM    420  CD  GLN A  31      15.941   5.355 -14.266  1.00  1.18           C  
ATOM    421  OE1 GLN A  31      15.948   4.833 -15.388  1.00  1.18           O  
ATOM    422  NE2 GLN A  31      17.050   5.527 -13.557  1.00  1.18           N  
ATOM    423  H   GLN A  31      12.211   4.280 -13.259  1.00  1.18           H  
ATOM    424  HA  GLN A  31      12.280   7.160 -13.278  1.00  1.18           H  
ATOM    425 1HB  GLN A  31      13.425   5.068 -15.169  1.00  1.18           H  
ATOM    426 2HB  GLN A  31      13.770   6.781 -15.304  1.00  1.18           H  
ATOM    427 1HG  GLN A  31      14.836   6.791 -13.138  1.00  1.18           H  
ATOM    428 2HG  GLN A  31      14.355   5.097 -12.863  1.00  1.18           H  
ATOM    429 1HE2 GLN A  31      17.931   5.232 -13.927  1.00  1.18           H  
ATOM    430 2HE2 GLN A  31      17.002   5.948 -12.652  1.00  1.18           H  
ATOM    431  N   GLN A  32      10.556   5.697 -15.725  1.00  1.28           N  
ATOM    432  CA  GLN A  32       9.565   5.950 -16.784  1.00  1.28           C  
ATOM    433  C   GLN A  32       8.309   6.611 -16.252  1.00  1.28           C  
ATOM    434  O   GLN A  32       7.694   7.438 -16.927  1.00  1.28           O  
ATOM    435  CB  GLN A  32       9.143   4.671 -17.508  1.00  1.28           C  
ATOM    436  CG  GLN A  32      10.194   4.055 -18.396  1.00  1.28           C  
ATOM    437  CD  GLN A  32       9.714   2.765 -19.042  1.00  1.28           C  
ATOM    438  OE1 GLN A  32       8.514   2.560 -19.260  1.00  1.28           O  
ATOM    439  NE2 GLN A  32      10.652   1.893 -19.367  1.00  1.28           N  
ATOM    440  H   GLN A  32      10.867   4.740 -15.556  1.00  1.28           H  
ATOM    441  HA  GLN A  32      10.014   6.623 -17.513  1.00  1.28           H  
ATOM    442 1HB  GLN A  32       8.846   3.927 -16.771  1.00  1.28           H  
ATOM    443 2HB  GLN A  32       8.268   4.878 -18.122  1.00  1.28           H  
ATOM    444 1HG  GLN A  32      10.440   4.763 -19.187  1.00  1.28           H  
ATOM    445 2HG  GLN A  32      11.074   3.841 -17.810  1.00  1.28           H  
ATOM    446 1HE2 GLN A  32      10.397   1.028 -19.802  1.00  1.28           H  
ATOM    447 2HE2 GLN A  32      11.610   2.107 -19.183  1.00  1.28           H  
ATOM    448  N   PHE A  33       7.944   6.281 -15.020  1.00  1.36           N  
ATOM    449  CA  PHE A  33       6.757   6.846 -14.413  1.00  1.36           C  
ATOM    450  C   PHE A  33       7.011   8.233 -13.817  1.00  1.36           C  
ATOM    451  O   PHE A  33       6.128   8.798 -13.162  1.00  1.36           O  
ATOM    452  CB  PHE A  33       6.205   5.952 -13.300  1.00  1.36           C  
ATOM    453  CG  PHE A  33       5.465   4.667 -13.713  1.00  1.36           C  
ATOM    454  CD1 PHE A  33       5.990   3.398 -13.458  1.00  1.36           C  
ATOM    455  CD2 PHE A  33       4.224   4.742 -14.341  1.00  1.36           C  
ATOM    456  CE1 PHE A  33       5.294   2.250 -13.814  1.00  1.36           C  
ATOM    457  CE2 PHE A  33       3.532   3.597 -14.693  1.00  1.36           C  
ATOM    458  CZ  PHE A  33       4.068   2.351 -14.429  1.00  1.36           C  
ATOM    459  H   PHE A  33       8.483   5.575 -14.518  1.00  1.36           H  
ATOM    460  HA  PHE A  33       5.996   6.941 -15.186  1.00  1.36           H  
ATOM    461 1HB  PHE A  33       7.046   5.650 -12.661  1.00  1.36           H  
ATOM    462 2HB  PHE A  33       5.550   6.546 -12.687  1.00  1.36           H  
ATOM    463  HD1 PHE A  33       6.950   3.312 -12.960  1.00  1.36           H  
ATOM    464  HD2 PHE A  33       3.788   5.719 -14.548  1.00  1.36           H  
ATOM    465  HE1 PHE A  33       5.715   1.272 -13.605  1.00  1.36           H  
ATOM    466  HE2 PHE A  33       2.554   3.678 -15.178  1.00  1.36           H  
ATOM    467  HZ  PHE A  33       3.516   1.457 -14.708  1.00  1.36           H  
ATOM    468  N   GLY A  34       8.233   8.755 -13.954  1.00  1.40           N  
ATOM    469  CA  GLY A  34       8.561  10.083 -13.463  1.00  1.40           C  
ATOM    470  C   GLY A  34       8.667  10.133 -11.951  1.00  1.40           C  
ATOM    471  O   GLY A  34       8.542  11.203 -11.354  1.00  1.40           O  
ATOM    472  H   GLY A  34       8.961   8.254 -14.463  1.00  1.40           H  
ATOM    473 1HA  GLY A  34       9.510  10.393 -13.903  1.00  1.40           H  
ATOM    474 2HA  GLY A  34       7.807  10.790 -13.804  1.00  1.40           H  
ATOM    475  N   GLY A  35       8.813   8.973 -11.314  1.00  1.38           N  
ATOM    476  CA  GLY A  35       8.843   8.913  -9.865  1.00  1.38           C  
ATOM    477  C   GLY A  35       7.440   8.927  -9.238  1.00  1.38           C  
ATOM    478  O   GLY A  35       7.314   8.933  -8.014  1.00  1.38           O  
ATOM    479  H   GLY A  35       8.961   8.105 -11.832  1.00  1.38           H  
ATOM    480 1HA  GLY A  35       9.365   8.004  -9.563  1.00  1.38           H  
ATOM    481 2HA  GLY A  35       9.422   9.751  -9.482  1.00  1.38           H  
ATOM    482  N   ARG A  36       6.371   8.939 -10.057  1.00  1.31           N  
ATOM    483  CA  ARG A  36       5.011   8.979  -9.507  1.00  1.31           C  
ATOM    484  C   ARG A  36       4.663   7.720  -8.727  1.00  1.31           C  
ATOM    485  O   ARG A  36       3.899   7.772  -7.750  1.00  1.31           O  
ATOM    486  CB  ARG A  36       3.989   9.136 -10.609  1.00  1.31           C  
ATOM    487  CG  ARG A  36       3.962  10.476 -11.293  1.00  1.31           C  
ATOM    488  CD  ARG A  36       2.932  10.496 -12.358  1.00  1.31           C  
ATOM    489  NE  ARG A  36       3.302   9.658 -13.501  1.00  1.31           N  
ATOM    490  CZ  ARG A  36       2.420   9.208 -14.425  1.00  1.31           C  
ATOM    491  NH1 ARG A  36       1.142   9.504 -14.306  1.00  1.31           N  
ATOM    492  NH2 ARG A  36       2.823   8.473 -15.448  1.00  1.31           N  
ATOM    493  H   ARG A  36       6.488   8.941 -11.072  1.00  1.31           H  
ATOM    494  HA  ARG A  36       4.939   9.835  -8.836  1.00  1.31           H  
ATOM    495 1HB  ARG A  36       4.193   8.399 -11.380  1.00  1.31           H  
ATOM    496 2HB  ARG A  36       2.994   8.934 -10.217  1.00  1.31           H  
ATOM    497 1HG  ARG A  36       3.732  11.252 -10.567  1.00  1.31           H  
ATOM    498 2HG  ARG A  36       4.938  10.673 -11.746  1.00  1.31           H  
ATOM    499 1HD  ARG A  36       1.992  10.121 -11.954  1.00  1.31           H  
ATOM    500 2HD  ARG A  36       2.795  11.515 -12.714  1.00  1.31           H  
ATOM    501  HE  ARG A  36       4.300   9.407 -13.606  1.00  1.31           H  
ATOM    502 1HH1 ARG A  36       0.824  10.066 -13.529  1.00  1.31           H  
ATOM    503 2HH1 ARG A  36       0.480   9.169 -14.992  1.00  1.31           H  
ATOM    504 1HH2 ARG A  36       3.802   8.252 -15.565  1.00  1.31           H  
ATOM    505 2HH2 ARG A  36       2.150   8.145 -16.126  1.00  1.31           H  
ATOM    506  N   PHE A  37       5.227   6.598  -9.171  1.00  1.20           N  
ATOM    507  CA  PHE A  37       4.963   5.316  -8.549  1.00  1.20           C  
ATOM    508  C   PHE A  37       6.316   4.674  -8.317  1.00  1.20           C  
ATOM    509  O   PHE A  37       7.245   4.900  -9.093  1.00  1.20           O  
ATOM    510  CB  PHE A  37       4.129   4.423  -9.473  1.00  1.20           C  
ATOM    511  CG  PHE A  37       2.887   5.122  -9.973  1.00  1.20           C  
ATOM    512  CD1 PHE A  37       2.945   5.731 -11.192  1.00  1.20           C  
ATOM    513  CD2 PHE A  37       1.731   5.239  -9.255  1.00  1.20           C  
ATOM    514  CE1 PHE A  37       1.895   6.426 -11.715  1.00  1.20           C  
ATOM    515  CE2 PHE A  37       0.664   5.958  -9.767  1.00  1.20           C  
ATOM    516  CZ  PHE A  37       0.751   6.546 -11.001  1.00  1.20           C  
ATOM    517  H   PHE A  37       5.849   6.647  -9.963  1.00  1.20           H  
ATOM    518  HA  PHE A  37       4.457   5.447  -7.602  1.00  1.20           H  
ATOM    519 1HB  PHE A  37       4.726   4.115 -10.333  1.00  1.20           H  
ATOM    520 2HB  PHE A  37       3.828   3.522  -8.931  1.00  1.20           H  
ATOM    521  HD1 PHE A  37       3.845   5.647 -11.739  1.00  1.20           H  
ATOM    522  HD2 PHE A  37       1.658   4.778  -8.293  1.00  1.20           H  
ATOM    523  HE1 PHE A  37       1.981   6.886 -12.695  1.00  1.20           H  
ATOM    524  HE2 PHE A  37      -0.253   6.063  -9.193  1.00  1.20           H  
ATOM    525  HZ  PHE A  37      -0.091   7.105 -11.403  1.00  1.20           H  
ATOM    526  N   THR A  38       6.415   3.845  -7.298  1.00  1.08           N  
ATOM    527  CA  THR A  38       7.625   3.094  -7.047  1.00  1.08           C  
ATOM    528  C   THR A  38       7.363   1.602  -7.072  1.00  1.08           C  
ATOM    529  O   THR A  38       6.585   1.080  -6.282  1.00  1.08           O  
ATOM    530  CB  THR A  38       8.249   3.441  -5.677  1.00  1.08           C  
ATOM    531  OG1 THR A  38       8.609   4.824  -5.618  1.00  1.08           O  
ATOM    532  CG2 THR A  38       9.461   2.559  -5.414  1.00  1.08           C  
ATOM    533  H   THR A  38       5.615   3.715  -6.695  1.00  1.08           H  
ATOM    534  HA  THR A  38       8.347   3.327  -7.823  1.00  1.08           H  
ATOM    535  HB  THR A  38       7.511   3.263  -4.910  1.00  1.08           H  
ATOM    536  HG1 THR A  38       7.812   5.342  -5.442  1.00  1.08           H  
ATOM    537 1HG2 THR A  38       9.877   2.798  -4.438  1.00  1.08           H  
ATOM    538 2HG2 THR A  38       9.161   1.510  -5.430  1.00  1.08           H  
ATOM    539 3HG2 THR A  38      10.210   2.732  -6.184  1.00  1.08           H  
ATOM    540  N   ILE A  39       8.045   0.896  -7.940  1.00  0.97           N  
ATOM    541  CA  ILE A  39       7.906  -0.532  -7.959  1.00  0.97           C  
ATOM    542  C   ILE A  39       8.987  -1.143  -7.105  1.00  0.97           C  
ATOM    543  O   ILE A  39      10.179  -0.847  -7.263  1.00  0.97           O  
ATOM    544  CB  ILE A  39       7.958  -1.136  -9.367  1.00  0.97           C  
ATOM    545  CG1 ILE A  39       6.796  -0.643 -10.224  1.00  0.97           C  
ATOM    546  CG2 ILE A  39       7.955  -2.609  -9.269  1.00  0.97           C  
ATOM    547  CD1 ILE A  39       6.911  -1.096 -11.665  1.00  0.97           C  
ATOM    548  H   ILE A  39       8.649   1.357  -8.602  1.00  0.97           H  
ATOM    549  HA  ILE A  39       6.944  -0.802  -7.526  1.00  0.97           H  
ATOM    550  HB  ILE A  39       8.872  -0.807  -9.868  1.00  0.97           H  
ATOM    551 1HG1 ILE A  39       5.856  -1.000  -9.804  1.00  0.97           H  
ATOM    552 2HG1 ILE A  39       6.792   0.449 -10.209  1.00  0.97           H  
ATOM    553 1HG2 ILE A  39       7.992  -3.056 -10.259  1.00  0.97           H  
ATOM    554 2HG2 ILE A  39       8.802  -2.951  -8.684  1.00  0.97           H  
ATOM    555 3HG2 ILE A  39       7.064  -2.866  -8.775  1.00  0.97           H  
ATOM    556 1HD1 ILE A  39       6.082  -0.709 -12.249  1.00  0.97           H  
ATOM    557 2HD1 ILE A  39       7.825  -0.732 -12.057  1.00  0.97           H  
ATOM    558 3HD1 ILE A  39       6.906  -2.185 -11.712  1.00  0.97           H  
ATOM    559  N   ALA A  40       8.542  -1.939  -6.149  1.00  0.89           N  
ATOM    560  CA  ALA A  40       9.414  -2.643  -5.236  1.00  0.89           C  
ATOM    561  C   ALA A  40       9.327  -4.117  -5.560  1.00  0.89           C  
ATOM    562  O   ALA A  40       8.251  -4.603  -5.917  1.00  0.89           O  
ATOM    563  CB  ALA A  40       9.009  -2.380  -3.790  1.00  0.89           C  
ATOM    564  H   ALA A  40       7.533  -2.080  -6.079  1.00  0.89           H  
ATOM    565  HA  ALA A  40      10.440  -2.312  -5.396  1.00  0.89           H  
ATOM    566 1HB  ALA A  40       9.673  -2.926  -3.121  1.00  0.89           H  
ATOM    567 2HB  ALA A  40       9.079  -1.310  -3.583  1.00  0.89           H  
ATOM    568 3HB  ALA A  40       7.982  -2.711  -3.637  1.00  0.89           H  
ATOM    569  N   GLN A  41      10.435  -4.825  -5.423  1.00  0.86           N  
ATOM    570  CA  GLN A  41      10.421  -6.258  -5.670  1.00  0.86           C  
ATOM    571  C   GLN A  41      10.752  -7.032  -4.400  1.00  0.86           C  
ATOM    572  O   GLN A  41      11.639  -6.644  -3.636  1.00  0.86           O  
ATOM    573  CB  GLN A  41      11.441  -6.613  -6.769  1.00  0.86           C  
ATOM    574  CG  GLN A  41      11.223  -5.968  -8.172  1.00  0.86           C  
ATOM    575  CD  GLN A  41      10.077  -6.574  -8.996  1.00  0.86           C  
ATOM    576  OE1 GLN A  41       9.907  -7.790  -9.021  1.00  0.86           O  
ATOM    577  NE2 GLN A  41       9.329  -5.741  -9.699  1.00  0.86           N  
ATOM    578  H   GLN A  41      11.293  -4.373  -5.138  1.00  0.86           H  
ATOM    579  HA  GLN A  41       9.426  -6.558  -5.994  1.00  0.86           H  
ATOM    580 1HB  GLN A  41      12.441  -6.331  -6.436  1.00  0.86           H  
ATOM    581 2HB  GLN A  41      11.446  -7.697  -6.907  1.00  0.86           H  
ATOM    582 1HG  GLN A  41      11.022  -4.906  -8.044  1.00  0.86           H  
ATOM    583 2HG  GLN A  41      12.132  -6.100  -8.745  1.00  0.86           H  
ATOM    584 1HE2 GLN A  41       8.586  -6.092 -10.276  1.00  0.86           H  
ATOM    585 2HE2 GLN A  41       9.505  -4.761  -9.667  1.00  0.86           H  
ATOM    586  N   VAL A  42      10.075  -8.157  -4.223  1.00  0.86           N  
ATOM    587  CA  VAL A  42      10.314  -9.084  -3.131  1.00  0.86           C  
ATOM    588  C   VAL A  42      10.659 -10.448  -3.719  1.00  0.86           C  
ATOM    589  O   VAL A  42       9.978 -10.928  -4.630  1.00  0.86           O  
ATOM    590  CB  VAL A  42       9.078  -9.204  -2.229  1.00  0.86           C  
ATOM    591  CG1 VAL A  42       9.378 -10.191  -1.101  1.00  0.86           C  
ATOM    592  CG2 VAL A  42       8.689  -7.844  -1.699  1.00  0.86           C  
ATOM    593  H   VAL A  42       9.320  -8.368  -4.867  1.00  0.86           H  
ATOM    594  HA  VAL A  42      11.157  -8.728  -2.537  1.00  0.86           H  
ATOM    595  HB  VAL A  42       8.248  -9.601  -2.806  1.00  0.86           H  
ATOM    596 1HG1 VAL A  42       8.523 -10.288  -0.457  1.00  0.86           H  
ATOM    597 2HG1 VAL A  42       9.627 -11.166  -1.517  1.00  0.86           H  
ATOM    598 3HG1 VAL A  42      10.218  -9.820  -0.515  1.00  0.86           H  
ATOM    599 1HG2 VAL A  42       7.807  -7.938  -1.068  1.00  0.86           H  
ATOM    600 2HG2 VAL A  42       9.511  -7.431  -1.118  1.00  0.86           H  
ATOM    601 3HG2 VAL A  42       8.463  -7.183  -2.535  1.00  0.86           H  
ATOM    602  N   SER A  43      11.733 -11.052  -3.228  1.00  0.91           N  
ATOM    603  CA  SER A  43      12.177 -12.338  -3.749  1.00  0.91           C  
ATOM    604  C   SER A  43      11.552 -13.555  -3.061  1.00  0.91           C  
ATOM    605  O   SER A  43      11.628 -13.702  -1.840  1.00  0.91           O  
ATOM    606  CB  SER A  43      13.677 -12.411  -3.635  1.00  0.91           C  
ATOM    607  OG  SER A  43      14.292 -11.443  -4.442  1.00  0.91           O  
ATOM    608  H   SER A  43      12.252 -10.610  -2.483  1.00  0.91           H  
ATOM    609  HA  SER A  43      11.911 -12.382  -4.807  1.00  0.91           H  
ATOM    610 1HB  SER A  43      13.971 -12.264  -2.597  1.00  0.91           H  
ATOM    611 2HB  SER A  43      14.007 -13.400  -3.926  1.00  0.91           H  
ATOM    612  HG  SER A  43      13.903 -11.551  -5.315  1.00  0.91           H  
ATOM    613  N   LEU A  44      10.970 -14.433  -3.873  1.00  0.98           N  
ATOM    614  CA  LEU A  44      10.352 -15.688  -3.459  1.00  0.98           C  
ATOM    615  C   LEU A  44      11.423 -16.795  -3.497  1.00  0.98           C  
ATOM    616  O   LEU A  44      12.364 -16.703  -4.285  1.00  0.98           O  
ATOM    617  CB  LEU A  44       9.197 -16.049  -4.405  1.00  0.98           C  
ATOM    618  CG  LEU A  44       8.011 -15.113  -4.508  1.00  0.98           C  
ATOM    619  CD1 LEU A  44       7.136 -15.565  -5.670  1.00  0.98           C  
ATOM    620  CD2 LEU A  44       7.202 -15.202  -3.220  1.00  0.98           C  
ATOM    621  H   LEU A  44      10.941 -14.198  -4.861  1.00  0.98           H  
ATOM    622  HA  LEU A  44       9.964 -15.546  -2.458  1.00  0.98           H  
ATOM    623 1HB  LEU A  44       9.588 -16.153  -5.390  1.00  0.98           H  
ATOM    624 2HB  LEU A  44       8.795 -16.992  -4.107  1.00  0.98           H  
ATOM    625  HG  LEU A  44       8.349 -14.086  -4.688  1.00  0.98           H  
ATOM    626 1HD1 LEU A  44       6.279 -14.909  -5.758  1.00  0.98           H  
ATOM    627 2HD1 LEU A  44       7.703 -15.531  -6.594  1.00  0.98           H  
ATOM    628 3HD1 LEU A  44       6.795 -16.579  -5.494  1.00  0.98           H  
ATOM    629 1HD2 LEU A  44       6.330 -14.565  -3.288  1.00  0.98           H  
ATOM    630 2HD2 LEU A  44       6.876 -16.236  -3.068  1.00  0.98           H  
ATOM    631 3HD2 LEU A  44       7.821 -14.891  -2.375  1.00  0.98           H  
ATOM    632  N   PRO A  45      11.289 -17.891  -2.744  1.00  1.07           N  
ATOM    633  CA  PRO A  45      12.218 -19.009  -2.724  1.00  1.07           C  
ATOM    634  C   PRO A  45      12.448 -19.575  -4.111  1.00  1.07           C  
ATOM    635  O   PRO A  45      11.585 -19.489  -4.978  1.00  1.07           O  
ATOM    636  CB  PRO A  45      11.491 -20.020  -1.848  1.00  1.07           C  
ATOM    637  CG  PRO A  45      10.611 -19.185  -0.951  1.00  1.07           C  
ATOM    638  CD  PRO A  45      10.172 -18.027  -1.793  1.00  1.07           C  
ATOM    639  HA  PRO A  45      13.167 -18.687  -2.268  1.00  1.07           H  
ATOM    640 1HB  PRO A  45      10.911 -20.701  -2.489  1.00  1.07           H  
ATOM    641 2HB  PRO A  45      12.209 -20.642  -1.293  1.00  1.07           H  
ATOM    642 1HG  PRO A  45       9.761 -19.783  -0.595  1.00  1.07           H  
ATOM    643 2HG  PRO A  45      11.171 -18.875  -0.058  1.00  1.07           H  
ATOM    644 1HD  PRO A  45       9.225 -18.253  -2.288  1.00  1.07           H  
ATOM    645 2HD  PRO A  45      10.110 -17.168  -1.129  1.00  1.07           H  
ATOM    646  N   ARG A  46      13.625 -20.141  -4.335  1.00  1.15           N  
ATOM    647  CA  ARG A  46      13.947 -20.688  -5.647  1.00  1.15           C  
ATOM    648  C   ARG A  46      13.028 -21.858  -6.054  1.00  1.15           C  
ATOM    649  O   ARG A  46      12.735 -22.034  -7.236  1.00  1.15           O  
ATOM    650  CB  ARG A  46      15.394 -21.156  -5.668  1.00  1.15           C  
ATOM    651  CG  ARG A  46      16.435 -20.032  -5.588  1.00  1.15           C  
ATOM    652  CD  ARG A  46      17.829 -20.557  -5.633  1.00  1.15           C  
ATOM    653  NE  ARG A  46      18.819 -19.487  -5.569  1.00  1.15           N  
ATOM    654  CZ  ARG A  46      20.152 -19.678  -5.499  1.00  1.15           C  
ATOM    655  NH1 ARG A  46      20.643 -20.897  -5.488  1.00  1.15           N  
ATOM    656  NH2 ARG A  46      20.967 -18.638  -5.443  1.00  1.15           N  
ATOM    657  H   ARG A  46      14.311 -20.185  -3.594  1.00  1.15           H  
ATOM    658  HA  ARG A  46      13.834 -19.891  -6.383  1.00  1.15           H  
ATOM    659 1HB  ARG A  46      15.571 -21.834  -4.834  1.00  1.15           H  
ATOM    660 2HB  ARG A  46      15.578 -21.715  -6.586  1.00  1.15           H  
ATOM    661 1HG  ARG A  46      16.302 -19.331  -6.389  1.00  1.15           H  
ATOM    662 2HG  ARG A  46      16.309 -19.507  -4.640  1.00  1.15           H  
ATOM    663 1HD  ARG A  46      17.995 -21.226  -4.790  1.00  1.15           H  
ATOM    664 2HD  ARG A  46      17.979 -21.102  -6.564  1.00  1.15           H  
ATOM    665  HE  ARG A  46      18.482 -18.533  -5.575  1.00  1.15           H  
ATOM    666 1HH1 ARG A  46      20.022 -21.693  -5.530  1.00  1.15           H  
ATOM    667 2HH1 ARG A  46      21.641 -21.039  -5.435  1.00  1.15           H  
ATOM    668 1HH2 ARG A  46      20.592 -17.700  -5.451  1.00  1.15           H  
ATOM    669 2HH2 ARG A  46      21.965 -18.781  -5.391  1.00  1.15           H  
ATOM    670  N   SER A  47      12.595 -22.665  -5.079  1.00  1.20           N  
ATOM    671  CA  SER A  47      11.733 -23.817  -5.354  1.00  1.20           C  
ATOM    672  C   SER A  47      10.283 -23.378  -5.652  1.00  1.20           C  
ATOM    673  O   SER A  47       9.658 -22.750  -4.792  1.00  1.20           O  
ATOM    674  CB  SER A  47      11.751 -24.749  -4.156  1.00  1.20           C  
ATOM    675  OG  SER A  47      10.844 -25.811  -4.302  1.00  1.20           O  
ATOM    676  H   SER A  47      12.867 -22.462  -4.129  1.00  1.20           H  
ATOM    677  HA  SER A  47      12.168 -24.333  -6.201  1.00  1.20           H  
ATOM    678 1HB  SER A  47      12.756 -25.142  -4.016  1.00  1.20           H  
ATOM    679 2HB  SER A  47      11.498 -24.179  -3.256  1.00  1.20           H  
ATOM    680  HG  SER A  47      10.859 -26.277  -3.457  1.00  1.20           H  
ATOM    681  N   PRO A  48       9.668 -23.794  -6.783  1.00  1.21           N  
ATOM    682  CA  PRO A  48       8.332 -23.393  -7.201  1.00  1.21           C  
ATOM    683  C   PRO A  48       7.244 -23.816  -6.226  1.00  1.21           C  
ATOM    684  O   PRO A  48       6.204 -23.167  -6.117  1.00  1.21           O  
ATOM    685  CB  PRO A  48       8.179 -24.108  -8.553  1.00  1.21           C  
ATOM    686  CG  PRO A  48       9.149 -25.262  -8.509  1.00  1.21           C  
ATOM    687  CD  PRO A  48      10.313 -24.771  -7.676  1.00  1.21           C  
ATOM    688  HA  PRO A  48       8.313 -22.312  -7.348  1.00  1.21           H  
ATOM    689 1HB  PRO A  48       7.146 -24.452  -8.681  1.00  1.21           H  
ATOM    690 2HB  PRO A  48       8.384 -23.402  -9.374  1.00  1.21           H  
ATOM    691 1HG  PRO A  48       8.657 -26.147  -8.073  1.00  1.21           H  
ATOM    692 2HG  PRO A  48       9.449 -25.542  -9.532  1.00  1.21           H  
ATOM    693 1HD  PRO A  48      10.705 -25.631  -7.113  1.00  1.21           H  
ATOM    694 2HD  PRO A  48      11.076 -24.280  -8.302  1.00  1.21           H  
ATOM    695  N   ASN A  49       7.497 -24.856  -5.440  1.00  1.18           N  
ATOM    696  CA  ASN A  49       6.478 -25.288  -4.501  1.00  1.18           C  
ATOM    697  C   ASN A  49       6.338 -24.287  -3.359  1.00  1.18           C  
ATOM    698  O   ASN A  49       5.244 -24.086  -2.816  1.00  1.18           O  
ATOM    699  CB  ASN A  49       6.802 -26.674  -3.980  1.00  1.18           C  
ATOM    700  CG  ASN A  49       6.578 -27.749  -5.022  1.00  1.18           C  
ATOM    701  OD1 ASN A  49       5.777 -27.590  -5.952  1.00  1.18           O  
ATOM    702  ND2 ASN A  49       7.276 -28.846  -4.881  1.00  1.18           N  
ATOM    703  H   ASN A  49       8.367 -25.366  -5.510  1.00  1.18           H  
ATOM    704  HA  ASN A  49       5.520 -25.325  -5.021  1.00  1.18           H  
ATOM    705 1HB  ASN A  49       7.846 -26.701  -3.658  1.00  1.18           H  
ATOM    706 2HB  ASN A  49       6.185 -26.888  -3.108  1.00  1.18           H  
ATOM    707 1HD2 ASN A  49       7.171 -29.592  -5.536  1.00  1.18           H  
ATOM    708 2HD2 ASN A  49       7.915 -28.937  -4.117  1.00  1.18           H  
ATOM    709  N   GLU A  50       7.451 -23.643  -3.003  1.00  1.10           N  
ATOM    710  CA  GLU A  50       7.454 -22.719  -1.889  1.00  1.10           C  
ATOM    711  C   GLU A  50       7.046 -21.345  -2.386  1.00  1.10           C  
ATOM    712  O   GLU A  50       6.412 -20.578  -1.661  1.00  1.10           O  
ATOM    713  CB  GLU A  50       8.814 -22.719  -1.196  1.00  1.10           C  
ATOM    714  CG  GLU A  50       9.170 -24.061  -0.541  1.00  1.10           C  
ATOM    715  CD  GLU A  50      10.527 -24.075   0.146  1.00  1.10           C  
ATOM    716  OE1 GLU A  50      11.222 -23.089   0.090  1.00  1.10           O  
ATOM    717  OE2 GLU A  50      10.860 -25.082   0.725  1.00  1.10           O  
ATOM    718  H   GLU A  50       8.308 -23.771  -3.535  1.00  1.10           H  
ATOM    719  HA  GLU A  50       6.717 -23.052  -1.162  1.00  1.10           H  
ATOM    720 1HB  GLU A  50       9.585 -22.496  -1.927  1.00  1.10           H  
ATOM    721 2HB  GLU A  50       8.838 -21.948  -0.432  1.00  1.10           H  
ATOM    722 1HG  GLU A  50       8.401 -24.306   0.192  1.00  1.10           H  
ATOM    723 2HG  GLU A  50       9.153 -24.833  -1.312  1.00  1.10           H  
ATOM    724  N   GLN A  51       7.345 -21.054  -3.658  1.00  1.02           N  
ATOM    725  CA  GLN A  51       6.932 -19.777  -4.233  1.00  1.02           C  
ATOM    726  C   GLN A  51       5.421 -19.737  -4.229  1.00  1.02           C  
ATOM    727  O   GLN A  51       4.799 -18.779  -3.763  1.00  1.02           O  
ATOM    728  CB  GLN A  51       7.368 -19.693  -5.688  1.00  1.02           C  
ATOM    729  CG  GLN A  51       8.803 -19.582  -5.902  1.00  1.02           C  
ATOM    730  CD  GLN A  51       9.188 -19.746  -7.334  1.00  1.02           C  
ATOM    731  OE1 GLN A  51       8.359 -19.750  -8.261  1.00  1.02           O  
ATOM    732  NE2 GLN A  51      10.473 -19.919  -7.524  1.00  1.02           N  
ATOM    733  H   GLN A  51       7.906 -21.712  -4.203  1.00  1.02           H  
ATOM    734  HA  GLN A  51       7.323 -18.954  -3.640  1.00  1.02           H  
ATOM    735 1HB  GLN A  51       7.041 -20.583  -6.196  1.00  1.02           H  
ATOM    736 2HB  GLN A  51       6.881 -18.851  -6.171  1.00  1.02           H  
ATOM    737 1HG  GLN A  51       9.157 -18.628  -5.581  1.00  1.02           H  
ATOM    738 2HG  GLN A  51       9.289 -20.362  -5.329  1.00  1.02           H  
ATOM    739 1HE2 GLN A  51      10.848 -20.069  -8.437  1.00  1.02           H  
ATOM    740 2HE2 GLN A  51      11.083 -19.896  -6.703  1.00  1.02           H  
ATOM    741  N   ARG A  52       4.829 -20.845  -4.685  1.00  0.95           N  
ATOM    742  CA  ARG A  52       3.394 -20.985  -4.722  1.00  0.95           C  
ATOM    743  C   ARG A  52       2.793 -20.873  -3.341  1.00  0.95           C  
ATOM    744  O   ARG A  52       1.835 -20.127  -3.142  1.00  0.95           O  
ATOM    745  CB  ARG A  52       3.012 -22.319  -5.307  1.00  0.95           C  
ATOM    746  CG  ARG A  52       1.546 -22.575  -5.351  1.00  0.95           C  
ATOM    747  CD  ARG A  52       1.268 -23.882  -5.934  1.00  0.95           C  
ATOM    748  NE  ARG A  52      -0.136 -24.199  -5.891  1.00  0.95           N  
ATOM    749  CZ  ARG A  52      -0.760 -24.795  -4.866  1.00  0.95           C  
ATOM    750  NH1 ARG A  52      -0.109 -25.163  -3.778  1.00  0.95           N  
ATOM    751  NH2 ARG A  52      -2.041 -24.999  -4.990  1.00  0.95           N  
ATOM    752  H   ARG A  52       5.395 -21.612  -5.053  1.00  0.95           H  
ATOM    753  HA  ARG A  52       2.986 -20.193  -5.351  1.00  0.95           H  
ATOM    754 1HB  ARG A  52       3.383 -22.394  -6.304  1.00  0.95           H  
ATOM    755 2HB  ARG A  52       3.479 -23.119  -4.729  1.00  0.95           H  
ATOM    756 1HG  ARG A  52       1.137 -22.546  -4.341  1.00  0.95           H  
ATOM    757 2HG  ARG A  52       1.062 -21.814  -5.967  1.00  0.95           H  
ATOM    758 1HD  ARG A  52       1.591 -23.897  -6.977  1.00  0.95           H  
ATOM    759 2HD  ARG A  52       1.808 -24.637  -5.372  1.00  0.95           H  
ATOM    760  HE  ARG A  52      -0.732 -23.955  -6.695  1.00  0.95           H  
ATOM    761 1HH1 ARG A  52       0.886 -24.995  -3.703  1.00  0.95           H  
ATOM    762 2HH1 ARG A  52      -0.605 -25.612  -3.022  1.00  0.95           H  
ATOM    763 1HH2 ARG A  52      -2.479 -24.678  -5.863  1.00  0.95           H  
ATOM    764 2HH2 ARG A  52      -2.572 -25.440  -4.259  1.00  0.95           H  
ATOM    765  N   LEU A  53       3.375 -21.589  -2.373  1.00  0.90           N  
ATOM    766  CA  LEU A  53       2.873 -21.575  -1.011  1.00  0.90           C  
ATOM    767  C   LEU A  53       2.884 -20.182  -0.406  1.00  0.90           C  
ATOM    768  O   LEU A  53       1.881 -19.742   0.162  1.00  0.90           O  
ATOM    769  CB  LEU A  53       3.708 -22.506  -0.139  1.00  0.90           C  
ATOM    770  CG  LEU A  53       3.338 -22.562   1.327  1.00  0.90           C  
ATOM    771  CD1 LEU A  53       1.911 -23.073   1.460  1.00  0.90           C  
ATOM    772  CD2 LEU A  53       4.330 -23.469   2.040  1.00  0.90           C  
ATOM    773  H   LEU A  53       4.164 -22.202  -2.587  1.00  0.90           H  
ATOM    774  HA  LEU A  53       1.847 -21.936  -1.025  1.00  0.90           H  
ATOM    775 1HB  LEU A  53       3.650 -23.514  -0.548  1.00  0.90           H  
ATOM    776 2HB  LEU A  53       4.742 -22.178  -0.195  1.00  0.90           H  
ATOM    777  HG  LEU A  53       3.385 -21.562   1.759  1.00  0.90           H  
ATOM    778 1HD1 LEU A  53       1.633 -23.120   2.506  1.00  0.90           H  
ATOM    779 2HD1 LEU A  53       1.234 -22.399   0.935  1.00  0.90           H  
ATOM    780 3HD1 LEU A  53       1.844 -24.068   1.024  1.00  0.90           H  
ATOM    781 1HD2 LEU A  53       4.090 -23.525   3.091  1.00  0.90           H  
ATOM    782 2HD2 LEU A  53       4.285 -24.468   1.605  1.00  0.90           H  
ATOM    783 3HD2 LEU A  53       5.337 -23.067   1.917  1.00  0.90           H  
ATOM    784  N   GLN A  54       4.001 -19.463  -0.519  1.00  0.86           N  
ATOM    785  CA  GLN A  54       4.021 -18.142   0.085  1.00  0.86           C  
ATOM    786  C   GLN A  54       3.005 -17.225  -0.575  1.00  0.86           C  
ATOM    787  O   GLN A  54       2.293 -16.477   0.108  1.00  0.86           O  
ATOM    788  CB  GLN A  54       5.403 -17.488  -0.002  1.00  0.86           C  
ATOM    789  CG  GLN A  54       6.469 -18.112   0.868  1.00  0.86           C  
ATOM    790  CD  GLN A  54       7.766 -17.329   0.807  1.00  0.86           C  
ATOM    791  OE1 GLN A  54       7.950 -16.476  -0.067  1.00  0.86           O  
ATOM    792  NE2 GLN A  54       8.672 -17.603   1.740  1.00  0.86           N  
ATOM    793  H   GLN A  54       4.821 -19.837  -0.998  1.00  0.86           H  
ATOM    794  HA  GLN A  54       3.752 -18.243   1.135  1.00  0.86           H  
ATOM    795 1HB  GLN A  54       5.754 -17.552  -1.039  1.00  0.86           H  
ATOM    796 2HB  GLN A  54       5.325 -16.434   0.251  1.00  0.86           H  
ATOM    797 1HG  GLN A  54       6.121 -18.136   1.900  1.00  0.86           H  
ATOM    798 2HG  GLN A  54       6.661 -19.126   0.511  1.00  0.86           H  
ATOM    799 1HE2 GLN A  54       9.546 -17.114   1.752  1.00  0.86           H  
ATOM    800 2HE2 GLN A  54       8.478 -18.300   2.431  1.00  0.86           H  
ATOM    801  N   LEU A  55       2.878 -17.302  -1.899  1.00  0.84           N  
ATOM    802  CA  LEU A  55       1.910 -16.444  -2.549  1.00  0.84           C  
ATOM    803  C   LEU A  55       0.499 -16.815  -2.111  1.00  0.84           C  
ATOM    804  O   LEU A  55      -0.307 -15.942  -1.776  1.00  0.84           O  
ATOM    805  CB  LEU A  55       2.022 -16.593  -4.064  1.00  0.84           C  
ATOM    806  CG  LEU A  55       3.281 -16.041  -4.734  1.00  0.84           C  
ATOM    807  CD1 LEU A  55       3.296 -16.495  -6.176  1.00  0.84           C  
ATOM    808  CD2 LEU A  55       3.263 -14.544  -4.668  1.00  0.84           C  
ATOM    809  H   LEU A  55       3.466 -17.929  -2.454  1.00  0.84           H  
ATOM    810  HA  LEU A  55       2.109 -15.411  -2.267  1.00  0.84           H  
ATOM    811 1HB  LEU A  55       1.958 -17.654  -4.308  1.00  0.84           H  
ATOM    812 2HB  LEU A  55       1.183 -16.085  -4.508  1.00  0.84           H  
ATOM    813  HG  LEU A  55       4.172 -16.422  -4.237  1.00  0.84           H  
ATOM    814 1HD1 LEU A  55       4.183 -16.112  -6.684  1.00  0.84           H  
ATOM    815 2HD1 LEU A  55       3.301 -17.587  -6.213  1.00  0.84           H  
ATOM    816 3HD1 LEU A  55       2.408 -16.116  -6.658  1.00  0.84           H  
ATOM    817 1HD2 LEU A  55       4.141 -14.158  -5.162  1.00  0.84           H  
ATOM    818 2HD2 LEU A  55       2.373 -14.183  -5.174  1.00  0.84           H  
ATOM    819 3HD2 LEU A  55       3.254 -14.221  -3.627  1.00  0.84           H  
ATOM    820  N   ALA A  56       0.222 -18.120  -2.037  1.00  0.84           N  
ATOM    821  CA  ALA A  56      -1.092 -18.602  -1.657  1.00  0.84           C  
ATOM    822  C   ALA A  56      -1.464 -18.153  -0.263  1.00  0.84           C  
ATOM    823  O   ALA A  56      -2.602 -17.750  -0.031  1.00  0.84           O  
ATOM    824  CB  ALA A  56      -1.130 -20.118  -1.723  1.00  0.84           C  
ATOM    825  H   ALA A  56       0.931 -18.801  -2.293  1.00  0.84           H  
ATOM    826  HA  ALA A  56      -1.818 -18.187  -2.354  1.00  0.84           H  
ATOM    827 1HB  ALA A  56      -2.119 -20.472  -1.456  1.00  0.84           H  
ATOM    828 2HB  ALA A  56      -0.883 -20.444  -2.736  1.00  0.84           H  
ATOM    829 3HB  ALA A  56      -0.399 -20.524  -1.026  1.00  0.84           H  
ATOM    830  N   ARG A  57      -0.509 -18.180   0.670  1.00  0.85           N  
ATOM    831  CA  ARG A  57      -0.801 -17.762   2.035  1.00  0.85           C  
ATOM    832  C   ARG A  57      -1.113 -16.274   2.124  1.00  0.85           C  
ATOM    833  O   ARG A  57      -2.046 -15.860   2.828  1.00  0.85           O  
ATOM    834  CB  ARG A  57       0.368 -18.091   2.952  1.00  0.85           C  
ATOM    835  CG  ARG A  57       0.562 -19.570   3.269  1.00  0.85           C  
ATOM    836  CD  ARG A  57       1.770 -19.785   4.108  1.00  0.85           C  
ATOM    837  NE  ARG A  57       1.903 -21.165   4.533  1.00  0.85           N  
ATOM    838  CZ  ARG A  57       2.954 -21.664   5.211  1.00  0.85           C  
ATOM    839  NH1 ARG A  57       3.966 -20.887   5.526  1.00  0.85           N  
ATOM    840  NH2 ARG A  57       2.965 -22.938   5.563  1.00  0.85           N  
ATOM    841  H   ARG A  57       0.421 -18.532   0.435  1.00  0.85           H  
ATOM    842  HA  ARG A  57      -1.671 -18.319   2.380  1.00  0.85           H  
ATOM    843 1HB  ARG A  57       1.290 -17.742   2.481  1.00  0.85           H  
ATOM    844 2HB  ARG A  57       0.258 -17.555   3.892  1.00  0.85           H  
ATOM    845 1HG  ARG A  57      -0.306 -19.944   3.809  1.00  0.85           H  
ATOM    846 2HG  ARG A  57       0.680 -20.129   2.342  1.00  0.85           H  
ATOM    847 1HD  ARG A  57       2.656 -19.522   3.526  1.00  0.85           H  
ATOM    848 2HD  ARG A  57       1.717 -19.156   4.995  1.00  0.85           H  
ATOM    849  HE  ARG A  57       1.145 -21.796   4.309  1.00  0.85           H  
ATOM    850 1HH1 ARG A  57       3.957 -19.913   5.259  1.00  0.85           H  
ATOM    851 2HH1 ARG A  57       4.752 -21.263   6.036  1.00  0.85           H  
ATOM    852 1HH2 ARG A  57       2.186 -23.535   5.323  1.00  0.85           H  
ATOM    853 2HH2 ARG A  57       3.751 -23.313   6.072  1.00  0.85           H  
ATOM    854  N   ARG A  58      -0.360 -15.462   1.380  1.00  0.88           N  
ATOM    855  CA  ARG A  58      -0.566 -14.021   1.388  1.00  0.88           C  
ATOM    856  C   ARG A  58      -1.933 -13.649   0.834  1.00  0.88           C  
ATOM    857  O   ARG A  58      -2.635 -12.774   1.360  1.00  0.88           O  
ATOM    858  CB  ARG A  58       0.523 -13.351   0.564  1.00  0.88           C  
ATOM    859  CG  ARG A  58       1.881 -13.353   1.222  1.00  0.88           C  
ATOM    860  CD  ARG A  58       2.922 -12.720   0.385  1.00  0.88           C  
ATOM    861  NE  ARG A  58       4.207 -12.791   1.039  1.00  0.88           N  
ATOM    862  CZ  ARG A  58       4.619 -11.922   1.983  1.00  0.88           C  
ATOM    863  NH1 ARG A  58       3.826 -10.939   2.346  1.00  0.88           N  
ATOM    864  NH2 ARG A  58       5.812 -12.060   2.540  1.00  0.88           N  
ATOM    865  H   ARG A  58       0.401 -15.851   0.816  1.00  0.88           H  
ATOM    866  HA  ARG A  58      -0.495 -13.668   2.416  1.00  0.88           H  
ATOM    867 1HB  ARG A  58       0.620 -13.867  -0.393  1.00  0.88           H  
ATOM    868 2HB  ARG A  58       0.246 -12.318   0.357  1.00  0.88           H  
ATOM    869 1HG  ARG A  58       1.818 -12.796   2.159  1.00  0.88           H  
ATOM    870 2HG  ARG A  58       2.181 -14.376   1.434  1.00  0.88           H  
ATOM    871 1HD  ARG A  58       2.994 -13.240  -0.572  1.00  0.88           H  
ATOM    872 2HD  ARG A  58       2.680 -11.670   0.213  1.00  0.88           H  
ATOM    873  HE  ARG A  58       4.832 -13.541   0.776  1.00  0.88           H  
ATOM    874 1HH1 ARG A  58       2.918 -10.842   1.910  1.00  0.88           H  
ATOM    875 2HH1 ARG A  58       4.118 -10.280   3.054  1.00  0.88           H  
ATOM    876 1HH2 ARG A  58       6.418 -12.818   2.257  1.00  0.88           H  
ATOM    877 2HH2 ARG A  58       6.116 -11.408   3.247  1.00  0.88           H  
ATOM    878  N   LEU A  59      -2.339 -14.358  -0.204  1.00  0.92           N  
ATOM    879  CA  LEU A  59      -3.608 -14.108  -0.855  1.00  0.92           C  
ATOM    880  C   LEU A  59      -4.778 -14.688  -0.059  1.00  0.92           C  
ATOM    881  O   LEU A  59      -5.791 -14.019   0.145  1.00  0.92           O  
ATOM    882  CB  LEU A  59      -3.490 -14.718  -2.232  1.00  0.92           C  
ATOM    883  CG  LEU A  59      -2.436 -14.023  -3.110  1.00  0.92           C  
ATOM    884  CD1 LEU A  59      -2.130 -14.862  -4.290  1.00  0.92           C  
ATOM    885  CD2 LEU A  59      -2.968 -12.681  -3.557  1.00  0.92           C  
ATOM    886  H   LEU A  59      -1.716 -15.068  -0.595  1.00  0.92           H  
ATOM    887  HA  LEU A  59      -3.745 -13.033  -0.947  1.00  0.92           H  
ATOM    888 1HB  LEU A  59      -3.227 -15.775  -2.139  1.00  0.92           H  
ATOM    889 2HB  LEU A  59      -4.445 -14.632  -2.723  1.00  0.92           H  
ATOM    890  HG  LEU A  59      -1.519 -13.883  -2.540  1.00  0.92           H  
ATOM    891 1HD1 LEU A  59      -1.373 -14.370  -4.897  1.00  0.92           H  
ATOM    892 2HD1 LEU A  59      -1.751 -15.817  -3.936  1.00  0.92           H  
ATOM    893 3HD1 LEU A  59      -2.991 -15.028  -4.872  1.00  0.92           H  
ATOM    894 1HD2 LEU A  59      -2.223 -12.194  -4.172  1.00  0.92           H  
ATOM    895 2HD2 LEU A  59      -3.884 -12.819  -4.135  1.00  0.92           H  
ATOM    896 3HD2 LEU A  59      -3.182 -12.061  -2.686  1.00  0.92           H  
ATOM    897  N   THR A  60      -4.602 -15.889   0.492  1.00  0.96           N  
ATOM    898  CA  THR A  60      -5.648 -16.564   1.251  1.00  0.96           C  
ATOM    899  C   THR A  60      -6.051 -15.749   2.462  1.00  0.96           C  
ATOM    900  O   THR A  60      -7.235 -15.612   2.768  1.00  0.96           O  
ATOM    901  CB  THR A  60      -5.189 -17.950   1.752  1.00  0.96           C  
ATOM    902  OG1 THR A  60      -4.876 -18.788   0.648  1.00  0.96           O  
ATOM    903  CG2 THR A  60      -6.280 -18.593   2.569  1.00  0.96           C  
ATOM    904  H   THR A  60      -3.737 -16.394   0.332  1.00  0.96           H  
ATOM    905  HA  THR A  60      -6.518 -16.688   0.609  1.00  0.96           H  
ATOM    906  HB  THR A  60      -4.296 -17.830   2.367  1.00  0.96           H  
ATOM    907  HG1 THR A  60      -4.162 -18.360   0.134  1.00  0.96           H  
ATOM    908 1HG2 THR A  60      -5.942 -19.566   2.921  1.00  0.96           H  
ATOM    909 2HG2 THR A  60      -6.513 -17.957   3.422  1.00  0.96           H  
ATOM    910 3HG2 THR A  60      -7.168 -18.717   1.953  1.00  0.96           H  
ATOM    911  N   GLY A  61      -5.056 -15.203   3.155  1.00  0.99           N  
ATOM    912  CA  GLY A  61      -5.289 -14.432   4.360  1.00  0.99           C  
ATOM    913  C   GLY A  61      -5.596 -12.955   4.104  1.00  0.99           C  
ATOM    914  O   GLY A  61      -5.682 -12.181   5.059  1.00  0.99           O  
ATOM    915  H   GLY A  61      -4.089 -15.359   2.860  1.00  0.99           H  
ATOM    916 1HA  GLY A  61      -6.113 -14.880   4.914  1.00  0.99           H  
ATOM    917 2HA  GLY A  61      -4.409 -14.508   4.998  1.00  0.99           H  
ATOM    918  N   ASN A  62      -5.731 -12.545   2.833  1.00  1.01           N  
ATOM    919  CA  ASN A  62      -5.975 -11.143   2.497  1.00  1.01           C  
ATOM    920  C   ASN A  62      -4.937 -10.211   3.130  1.00  1.01           C  
ATOM    921  O   ASN A  62      -5.288  -9.173   3.691  1.00  1.01           O  
ATOM    922  CB  ASN A  62      -7.379 -10.728   2.914  1.00  1.01           C  
ATOM    923  CG  ASN A  62      -8.457 -11.492   2.184  1.00  1.01           C  
ATOM    924  OD1 ASN A  62      -8.408 -11.666   0.964  1.00  1.01           O  
ATOM    925  ND2 ASN A  62      -9.437 -11.954   2.921  1.00  1.01           N  
ATOM    926  H   ASN A  62      -5.682 -13.215   2.065  1.00  1.01           H  
ATOM    927  HA  ASN A  62      -5.888 -11.038   1.414  1.00  1.01           H  
ATOM    928 1HB  ASN A  62      -7.514 -10.866   3.983  1.00  1.01           H  
ATOM    929 2HB  ASN A  62      -7.508  -9.665   2.708  1.00  1.01           H  
ATOM    930 1HD2 ASN A  62     -10.181 -12.472   2.496  1.00  1.01           H  
ATOM    931 2HD2 ASN A  62      -9.439 -11.794   3.908  1.00  1.01           H  
ATOM    932  N   ASP A  63      -3.652 -10.574   3.032  1.00  0.99           N  
ATOM    933  CA  ASP A  63      -2.564  -9.795   3.628  1.00  0.99           C  
ATOM    934  C   ASP A  63      -2.430  -8.357   3.124  1.00  0.99           C  
ATOM    935  O   ASP A  63      -2.030  -7.463   3.868  1.00  0.99           O  
ATOM    936  CB  ASP A  63      -1.247 -10.487   3.323  1.00  0.99           C  
ATOM    937  CG  ASP A  63      -0.101  -9.808   3.941  1.00  0.99           C  
ATOM    938  OD1 ASP A  63       0.061  -9.851   5.135  1.00  0.99           O  
ATOM    939  OD2 ASP A  63       0.607  -9.164   3.188  1.00  0.99           O  
ATOM    940  H   ASP A  63      -3.411 -11.434   2.534  1.00  0.99           H  
ATOM    941  HA  ASP A  63      -2.724  -9.769   4.705  1.00  0.99           H  
ATOM    942 1HB  ASP A  63      -1.291 -11.515   3.687  1.00  0.99           H  
ATOM    943 2HB  ASP A  63      -1.100 -10.534   2.244  1.00  0.99           H  
ATOM    944  N   ARG A  64      -2.709  -8.165   1.845  1.00  0.95           N  
ATOM    945  CA  ARG A  64      -2.617  -6.899   1.111  1.00  0.95           C  
ATOM    946  C   ARG A  64      -1.203  -6.286   0.944  1.00  0.95           C  
ATOM    947  O   ARG A  64      -1.093  -5.201   0.374  1.00  0.95           O  
ATOM    948  CB  ARG A  64      -3.495  -5.829   1.761  1.00  0.95           C  
ATOM    949  CG  ARG A  64      -4.975  -6.159   1.841  1.00  0.95           C  
ATOM    950  CD  ARG A  64      -5.781  -5.021   2.334  1.00  0.95           C  
ATOM    951  NE  ARG A  64      -7.198  -5.357   2.408  1.00  0.95           N  
ATOM    952  CZ  ARG A  64      -8.037  -5.319   1.353  1.00  0.95           C  
ATOM    953  NH1 ARG A  64      -7.573  -4.964   0.180  1.00  0.95           N  
ATOM    954  NH2 ARG A  64      -9.312  -5.638   1.495  1.00  0.95           N  
ATOM    955  H   ARG A  64      -3.031  -8.970   1.333  1.00  0.95           H  
ATOM    956  HA  ARG A  64      -3.016  -7.082   0.111  1.00  0.95           H  
ATOM    957 1HB  ARG A  64      -3.146  -5.600   2.761  1.00  0.95           H  
ATOM    958 2HB  ARG A  64      -3.413  -4.913   1.180  1.00  0.95           H  
ATOM    959 1HG  ARG A  64      -5.343  -6.448   0.890  1.00  0.95           H  
ATOM    960 2HG  ARG A  64      -5.116  -6.976   2.536  1.00  0.95           H  
ATOM    961 1HD  ARG A  64      -5.443  -4.742   3.331  1.00  0.95           H  
ATOM    962 2HD  ARG A  64      -5.665  -4.175   1.657  1.00  0.95           H  
ATOM    963  HE  ARG A  64      -7.573  -5.640   3.303  1.00  0.95           H  
ATOM    964 1HH1 ARG A  64      -6.592  -4.729   0.095  1.00  0.95           H  
ATOM    965 2HH1 ARG A  64      -8.189  -4.938  -0.624  1.00  0.95           H  
ATOM    966 1HH2 ARG A  64      -9.668  -5.913   2.400  1.00  0.95           H  
ATOM    967 2HH2 ARG A  64      -9.927  -5.607   0.696  1.00  0.95           H  
ATOM    968  N   THR A  65      -0.111  -6.968   1.350  1.00  0.89           N  
ATOM    969  CA  THR A  65       1.226  -6.441   1.047  1.00  0.89           C  
ATOM    970  C   THR A  65       1.504  -6.496  -0.445  1.00  0.89           C  
ATOM    971  O   THR A  65       2.132  -5.606  -1.005  1.00  0.89           O  
ATOM    972  CB  THR A  65       2.360  -7.192   1.760  1.00  0.89           C  
ATOM    973  OG1 THR A  65       2.211  -7.088   3.177  1.00  0.89           O  
ATOM    974  CG2 THR A  65       3.697  -6.613   1.351  1.00  0.89           C  
ATOM    975  H   THR A  65      -0.168  -7.842   1.889  1.00  0.89           H  
ATOM    976  HA  THR A  65       1.264  -5.397   1.360  1.00  0.89           H  
ATOM    977  HB  THR A  65       2.328  -8.246   1.478  1.00  0.89           H  
ATOM    978  HG1 THR A  65       1.571  -7.779   3.461  1.00  0.89           H  
ATOM    979 1HG2 THR A  65       4.495  -7.157   1.853  1.00  0.89           H  
ATOM    980 2HG2 THR A  65       3.819  -6.696   0.271  1.00  0.89           H  
ATOM    981 3HG2 THR A  65       3.733  -5.576   1.643  1.00  0.89           H  
ATOM    982  N   LEU A  66       1.078  -7.597  -1.059  1.00  0.82           N  
ATOM    983  CA  LEU A  66       1.300  -7.904  -2.470  1.00  0.82           C  
ATOM    984  C   LEU A  66       0.324  -7.239  -3.408  1.00  0.82           C  
ATOM    985  O   LEU A  66      -0.886  -7.431  -3.281  1.00  0.82           O  
ATOM    986  CB  LEU A  66       1.147  -9.426  -2.654  1.00  0.82           C  
ATOM    987  CG  LEU A  66       1.418 -10.026  -4.031  1.00  0.82           C  
ATOM    988  CD1 LEU A  66       1.814 -11.482  -3.871  1.00  0.82           C  
ATOM    989  CD2 LEU A  66       0.162  -9.956  -4.860  1.00  0.82           C  
ATOM    990  H   LEU A  66       0.564  -8.258  -0.499  1.00  0.82           H  
ATOM    991  HA  LEU A  66       2.304  -7.580  -2.746  1.00  0.82           H  
ATOM    992 1HB  LEU A  66       1.818  -9.920  -1.952  1.00  0.82           H  
ATOM    993 2HB  LEU A  66       0.126  -9.697  -2.386  1.00  0.82           H  
ATOM    994  HG  LEU A  66       2.213  -9.476  -4.526  1.00  0.82           H  
ATOM    995 1HD1 LEU A  66       2.003 -11.895  -4.844  1.00  0.82           H  
ATOM    996 2HD1 LEU A  66       2.706 -11.564  -3.265  1.00  0.82           H  
ATOM    997 3HD1 LEU A  66       1.005 -12.029  -3.389  1.00  0.82           H  
ATOM    998 1HD2 LEU A  66       0.338 -10.378  -5.836  1.00  0.82           H  
ATOM    999 2HD2 LEU A  66      -0.617 -10.511  -4.358  1.00  0.82           H  
ATOM   1000 3HD2 LEU A  66      -0.150  -8.937  -4.972  1.00  0.82           H  
ATOM   1001  N   ASP A  67       0.859  -6.486  -4.373  1.00  0.77           N  
ATOM   1002  CA  ASP A  67       0.036  -5.868  -5.388  1.00  0.77           C  
ATOM   1003  C   ASP A  67       0.031  -6.728  -6.644  1.00  0.77           C  
ATOM   1004  O   ASP A  67      -1.019  -6.999  -7.239  1.00  0.77           O  
ATOM   1005  CB  ASP A  67       0.495  -4.450  -5.700  1.00  0.77           C  
ATOM   1006  CG  ASP A  67       0.246  -3.441  -4.565  1.00  0.77           C  
ATOM   1007  OD1 ASP A  67      -0.913  -3.185  -4.236  1.00  0.77           O  
ATOM   1008  OD2 ASP A  67       1.220  -2.949  -4.021  1.00  0.77           O  
ATOM   1009  H   ASP A  67       1.868  -6.371  -4.429  1.00  0.77           H  
ATOM   1010  HA  ASP A  67      -0.943  -5.779  -5.007  1.00  0.77           H  
ATOM   1011 1HB  ASP A  67       1.562  -4.472  -5.926  1.00  0.77           H  
ATOM   1012 2HB  ASP A  67      -0.011  -4.108  -6.588  1.00  0.77           H  
ATOM   1013  N   VAL A  68       1.216  -7.194  -7.014  1.00  0.73           N  
ATOM   1014  CA  VAL A  68       1.367  -7.976  -8.223  1.00  0.73           C  
ATOM   1015  C   VAL A  68       2.203  -9.231  -7.965  1.00  0.73           C  
ATOM   1016  O   VAL A  68       3.178  -9.204  -7.210  1.00  0.73           O  
ATOM   1017  CB  VAL A  68       1.986  -7.143  -9.351  1.00  0.73           C  
ATOM   1018  CG1 VAL A  68       2.071  -8.009 -10.620  1.00  0.73           C  
ATOM   1019  CG2 VAL A  68       1.180  -5.893  -9.601  1.00  0.73           C  
ATOM   1020  H   VAL A  68       2.042  -6.963  -6.461  1.00  0.73           H  
ATOM   1021  HA  VAL A  68       0.379  -8.293  -8.550  1.00  0.73           H  
ATOM   1022  HB  VAL A  68       2.963  -6.862  -9.062  1.00  0.73           H  
ATOM   1023 1HG1 VAL A  68       2.493  -7.463 -11.394  1.00  0.73           H  
ATOM   1024 2HG1 VAL A  68       2.674  -8.883 -10.447  1.00  0.73           H  
ATOM   1025 3HG1 VAL A  68       1.090  -8.301 -10.919  1.00  0.73           H  
ATOM   1026 1HG2 VAL A  68       1.627  -5.313 -10.402  1.00  0.73           H  
ATOM   1027 2HG2 VAL A  68       0.189  -6.185  -9.879  1.00  0.73           H  
ATOM   1028 3HG2 VAL A  68       1.149  -5.284  -8.709  1.00  0.73           H  
ATOM   1029  N   MET A  69       1.794 -10.337  -8.548  1.00  0.72           N  
ATOM   1030  CA  MET A  69       2.523 -11.578  -8.374  1.00  0.72           C  
ATOM   1031  C   MET A  69       3.052 -12.112  -9.698  1.00  0.72           C  
ATOM   1032  O   MET A  69       2.404 -11.967 -10.737  1.00  0.72           O  
ATOM   1033  CB  MET A  69       1.544 -12.584  -7.814  1.00  0.72           C  
ATOM   1034  CG  MET A  69       0.452 -12.859  -8.806  1.00  0.72           C  
ATOM   1035  SD  MET A  69      -0.915 -13.814  -8.207  1.00  0.72           S  
ATOM   1036  CE  MET A  69      -1.850 -12.604  -7.349  1.00  0.72           C  
ATOM   1037  H   MET A  69       0.964 -10.298  -9.141  1.00  0.72           H  
ATOM   1038  HA  MET A  69       3.363 -11.424  -7.698  1.00  0.72           H  
ATOM   1039 1HB  MET A  69       2.060 -13.520  -7.601  1.00  0.72           H  
ATOM   1040 2HB  MET A  69       1.100 -12.228  -6.905  1.00  0.72           H  
ATOM   1041 1HG  MET A  69       0.062 -11.912  -9.126  1.00  0.72           H  
ATOM   1042 2HG  MET A  69       0.871 -13.346  -9.668  1.00  0.72           H  
ATOM   1043 1HE  MET A  69      -2.747 -13.061  -6.925  1.00  0.72           H  
ATOM   1044 2HE  MET A  69      -1.241 -12.189  -6.552  1.00  0.72           H  
ATOM   1045 3HE  MET A  69      -2.139 -11.812  -8.044  1.00  0.72           H  
ATOM   1046  N   ALA A  70       4.207 -12.784  -9.655  1.00  0.73           N  
ATOM   1047  CA  ALA A  70       4.717 -13.493 -10.828  1.00  0.73           C  
ATOM   1048  C   ALA A  70       4.526 -14.978 -10.610  1.00  0.73           C  
ATOM   1049  O   ALA A  70       5.049 -15.555  -9.652  1.00  0.73           O  
ATOM   1050  CB  ALA A  70       6.169 -13.180 -11.108  1.00  0.73           C  
ATOM   1051  H   ALA A  70       4.751 -12.808  -8.792  1.00  0.73           H  
ATOM   1052  HA  ALA A  70       4.129 -13.199 -11.689  1.00  0.73           H  
ATOM   1053 1HB  ALA A  70       6.481 -13.727 -11.990  1.00  0.73           H  
ATOM   1054 2HB  ALA A  70       6.284 -12.123 -11.281  1.00  0.73           H  
ATOM   1055 3HB  ALA A  70       6.756 -13.481 -10.273  1.00  0.73           H  
ATOM   1056  N   LEU A  71       3.742 -15.577 -11.476  1.00  0.75           N  
ATOM   1057  CA  LEU A  71       3.375 -16.970 -11.356  1.00  0.75           C  
ATOM   1058  C   LEU A  71       3.992 -17.842 -12.420  1.00  0.75           C  
ATOM   1059  O   LEU A  71       4.101 -17.426 -13.572  1.00  0.75           O  
ATOM   1060  CB  LEU A  71       1.861 -17.086 -11.509  1.00  0.75           C  
ATOM   1061  CG  LEU A  71       1.028 -16.309 -10.559  1.00  0.75           C  
ATOM   1062  CD1 LEU A  71      -0.445 -16.523 -10.900  1.00  0.75           C  
ATOM   1063  CD2 LEU A  71       1.344 -16.740  -9.179  1.00  0.75           C  
ATOM   1064  H   LEU A  71       3.374 -15.030 -12.252  1.00  0.75           H  
ATOM   1065  HA  LEU A  71       3.687 -17.331 -10.378  1.00  0.75           H  
ATOM   1066 1HB  LEU A  71       1.602 -16.754 -12.515  1.00  0.75           H  
ATOM   1067 2HB  LEU A  71       1.593 -18.118 -11.425  1.00  0.75           H  
ATOM   1068  HG  LEU A  71       1.251 -15.260 -10.670  1.00  0.75           H  
ATOM   1069 1HD1 LEU A  71      -1.072 -15.956 -10.226  1.00  0.75           H  
ATOM   1070 2HD1 LEU A  71      -0.627 -16.193 -11.924  1.00  0.75           H  
ATOM   1071 3HD1 LEU A  71      -0.684 -17.584 -10.807  1.00  0.75           H  
ATOM   1072 1HD2 LEU A  71       0.756 -16.176  -8.476  1.00  0.75           H  
ATOM   1073 2HD2 LEU A  71       1.116 -17.792  -9.073  1.00  0.75           H  
ATOM   1074 3HD2 LEU A  71       2.400 -16.571  -8.987  1.00  0.75           H  
ATOM   1075  N   ASP A  72       4.306 -19.098 -12.094  1.00  0.77           N  
ATOM   1076  CA  ASP A  72       4.655 -20.003 -13.178  1.00  0.77           C  
ATOM   1077  C   ASP A  72       3.451 -19.973 -14.057  1.00  0.77           C  
ATOM   1078  O   ASP A  72       2.324 -20.010 -13.556  1.00  0.77           O  
ATOM   1079  CB  ASP A  72       4.928 -21.445 -12.773  1.00  0.77           C  
ATOM   1080  CG  ASP A  72       5.463 -22.313 -14.011  1.00  0.77           C  
ATOM   1081  OD1 ASP A  72       6.667 -22.439 -14.155  1.00  0.77           O  
ATOM   1082  OD2 ASP A  72       4.646 -22.812 -14.798  1.00  0.77           O  
ATOM   1083  H   ASP A  72       4.267 -19.423 -11.138  1.00  0.77           H  
ATOM   1084  HA  ASP A  72       5.507 -19.623 -13.729  1.00  0.77           H  
ATOM   1085 1HB  ASP A  72       5.668 -21.468 -11.970  1.00  0.77           H  
ATOM   1086 2HB  ASP A  72       4.013 -21.899 -12.392  1.00  0.77           H  
ATOM   1087  N   VAL A  73       3.657 -19.941 -15.352  1.00  0.79           N  
ATOM   1088  CA  VAL A  73       2.521 -19.839 -16.247  1.00  0.79           C  
ATOM   1089  C   VAL A  73       1.339 -20.791 -15.935  1.00  0.79           C  
ATOM   1090  O   VAL A  73       0.181 -20.360 -16.013  1.00  0.79           O  
ATOM   1091  CB  VAL A  73       3.007 -20.075 -17.703  1.00  0.79           C  
ATOM   1092  CG1 VAL A  73       3.965 -19.016 -18.115  1.00  0.79           C  
ATOM   1093  CG2 VAL A  73       3.728 -21.404 -17.815  1.00  0.79           C  
ATOM   1094  H   VAL A  73       4.621 -19.910 -15.691  1.00  0.79           H  
ATOM   1095  HA  VAL A  73       2.162 -18.820 -16.171  1.00  0.79           H  
ATOM   1096  HB  VAL A  73       2.166 -20.031 -18.372  1.00  0.79           H  
ATOM   1097 1HG1 VAL A  73       4.299 -19.192 -19.140  1.00  0.79           H  
ATOM   1098 2HG1 VAL A  73       3.511 -18.062 -18.052  1.00  0.79           H  
ATOM   1099 3HG1 VAL A  73       4.786 -19.052 -17.464  1.00  0.79           H  
ATOM   1100 1HG2 VAL A  73       4.070 -21.542 -18.833  1.00  0.79           H  
ATOM   1101 2HG2 VAL A  73       4.589 -21.406 -17.139  1.00  0.79           H  
ATOM   1102 3HG2 VAL A  73       3.083 -22.213 -17.566  1.00  0.79           H  
ATOM   1103  N   VAL A  74       1.585 -22.028 -15.483  1.00  0.79           N  
ATOM   1104  CA  VAL A  74       0.449 -22.939 -15.240  1.00  0.79           C  
ATOM   1105  C   VAL A  74      -0.380 -22.660 -13.999  1.00  0.79           C  
ATOM   1106  O   VAL A  74      -1.460 -23.225 -13.844  1.00  0.79           O  
ATOM   1107  CB  VAL A  74       0.891 -24.393 -15.191  1.00  0.79           C  
ATOM   1108  CG1 VAL A  74       1.454 -24.788 -16.479  1.00  0.79           C  
ATOM   1109  CG2 VAL A  74       1.908 -24.521 -14.119  1.00  0.79           C  
ATOM   1110  H   VAL A  74       2.563 -22.335 -15.334  1.00  0.79           H  
ATOM   1111  HA  VAL A  74      -0.216 -22.852 -16.101  1.00  0.79           H  
ATOM   1112  HB  VAL A  74       0.037 -25.042 -14.990  1.00  0.79           H  
ATOM   1113 1HG1 VAL A  74       1.757 -25.825 -16.414  1.00  0.79           H  
ATOM   1114 2HG1 VAL A  74       0.696 -24.676 -17.259  1.00  0.79           H  
ATOM   1115 3HG1 VAL A  74       2.299 -24.164 -16.701  1.00  0.79           H  
ATOM   1116 1HG2 VAL A  74       2.268 -25.514 -14.072  1.00  0.79           H  
ATOM   1117 2HG2 VAL A  74       2.720 -23.873 -14.340  1.00  0.79           H  
ATOM   1118 3HG2 VAL A  74       1.480 -24.245 -13.167  1.00  0.79           H  
ATOM   1119  N   TRP A  75       0.103 -21.806 -13.111  1.00  0.79           N  
ATOM   1120  CA  TRP A  75      -0.620 -21.521 -11.887  1.00  0.79           C  
ATOM   1121  C   TRP A  75      -1.651 -20.437 -12.084  1.00  0.79           C  
ATOM   1122  O   TRP A  75      -2.500 -20.238 -11.216  1.00  0.79           O  
ATOM   1123  CB  TRP A  75       0.308 -21.011 -10.803  1.00  0.79           C  
ATOM   1124  CG  TRP A  75       1.316 -21.939 -10.337  1.00  0.79           C  
ATOM   1125  CD1 TRP A  75       1.319 -23.292 -10.426  1.00  0.79           C  
ATOM   1126  CD2 TRP A  75       2.543 -21.571  -9.685  1.00  0.79           C  
ATOM   1127  NE1 TRP A  75       2.468 -23.786  -9.883  1.00  0.79           N  
ATOM   1128  CE2 TRP A  75       3.232 -22.744  -9.434  1.00  0.79           C  
ATOM   1129  CE3 TRP A  75       3.103 -20.346  -9.305  1.00  0.79           C  
ATOM   1130  CZ2 TRP A  75       4.468 -22.743  -8.830  1.00  0.79           C  
ATOM   1131  CZ3 TRP A  75       4.346 -20.336  -8.695  1.00  0.79           C  
ATOM   1132  CH2 TRP A  75       5.013 -21.502  -8.471  1.00  0.79           C  
ATOM   1133  H   TRP A  75       0.983 -21.327 -13.297  1.00  0.79           H  
ATOM   1134  HA  TRP A  75      -1.120 -22.430 -11.550  1.00  0.79           H  
ATOM   1135 1HB  TRP A  75       0.817 -20.140 -11.175  1.00  0.79           H  
ATOM   1136 2HB  TRP A  75      -0.282 -20.704  -9.960  1.00  0.79           H  
ATOM   1137  HD1 TRP A  75       0.523 -23.894 -10.867  1.00  0.79           H  
ATOM   1138  HE1 TRP A  75       2.728 -24.772  -9.812  1.00  0.79           H  
ATOM   1139  HE3 TRP A  75       2.573 -19.426  -9.492  1.00  0.79           H  
ATOM   1140  HZ2 TRP A  75       5.010 -23.665  -8.632  1.00  0.79           H  
ATOM   1141  HZ3 TRP A  75       4.782 -19.377  -8.403  1.00  0.79           H  
ATOM   1142  HH2 TRP A  75       5.988 -21.467  -7.997  1.00  0.79           H  
ATOM   1143  N   THR A  76      -1.641 -19.764 -13.231  1.00  0.78           N  
ATOM   1144  CA  THR A  76      -2.557 -18.649 -13.387  1.00  0.78           C  
ATOM   1145  C   THR A  76      -3.999 -19.075 -13.120  1.00  0.78           C  
ATOM   1146  O   THR A  76      -4.729 -18.375 -12.420  1.00  0.78           O  
ATOM   1147  CB  THR A  76      -2.403 -17.999 -14.769  1.00  0.78           C  
ATOM   1148  OG1 THR A  76      -1.052 -17.498 -14.900  1.00  0.78           O  
ATOM   1149  CG2 THR A  76      -3.400 -16.843 -14.902  1.00  0.78           C  
ATOM   1150  H   THR A  76      -0.977 -19.990 -13.979  1.00  0.78           H  
ATOM   1151  HA  THR A  76      -2.303 -17.895 -12.648  1.00  0.78           H  
ATOM   1152  HB  THR A  76      -2.587 -18.740 -15.555  1.00  0.78           H  
ATOM   1153  HG1 THR A  76      -0.436 -18.231 -14.743  1.00  0.78           H  
ATOM   1154 1HG2 THR A  76      -3.287 -16.373 -15.870  1.00  0.78           H  
ATOM   1155 2HG2 THR A  76      -4.416 -17.225 -14.804  1.00  0.78           H  
ATOM   1156 3HG2 THR A  76      -3.215 -16.107 -14.120  1.00  0.78           H  
ATOM   1157  N   ALA A  77      -4.400 -20.228 -13.651  1.00  0.77           N  
ATOM   1158  CA  ALA A  77      -5.745 -20.764 -13.460  1.00  0.77           C  
ATOM   1159  C   ALA A  77      -6.096 -21.031 -11.994  1.00  0.77           C  
ATOM   1160  O   ALA A  77      -7.264 -20.956 -11.617  1.00  0.77           O  
ATOM   1161  CB  ALA A  77      -5.906 -22.039 -14.229  1.00  0.77           C  
ATOM   1162  H   ALA A  77      -3.740 -20.753 -14.209  1.00  0.77           H  
ATOM   1163  HA  ALA A  77      -6.451 -20.031 -13.849  1.00  0.77           H  
ATOM   1164 1HB  ALA A  77      -6.917 -22.393 -14.117  1.00  0.77           H  
ATOM   1165 2HB  ALA A  77      -5.708 -21.838 -15.269  1.00  0.77           H  
ATOM   1166 3HB  ALA A  77      -5.208 -22.787 -13.855  1.00  0.77           H  
ATOM   1167  N   GLU A  78      -5.113 -21.386 -11.155  1.00  0.77           N  
ATOM   1168  CA  GLU A  78      -5.433 -21.696  -9.764  1.00  0.77           C  
ATOM   1169  C   GLU A  78      -5.726 -20.402  -9.042  1.00  0.77           C  
ATOM   1170  O   GLU A  78      -6.670 -20.288  -8.256  1.00  0.77           O  
ATOM   1171  CB  GLU A  78      -4.253 -22.366  -9.039  1.00  0.77           C  
ATOM   1172  CG  GLU A  78      -3.824 -23.727  -9.516  1.00  0.77           C  
ATOM   1173  CD  GLU A  78      -2.761 -24.319  -8.642  1.00  0.77           C  
ATOM   1174  OE1 GLU A  78      -2.418 -23.696  -7.664  1.00  0.77           O  
ATOM   1175  OE2 GLU A  78      -2.296 -25.393  -8.936  1.00  0.77           O  
ATOM   1176  H   GLU A  78      -4.145 -21.382 -11.458  1.00  0.77           H  
ATOM   1177  HA  GLU A  78      -6.321 -22.322  -9.721  1.00  0.77           H  
ATOM   1178 1HB  GLU A  78      -3.380 -21.726  -9.127  1.00  0.77           H  
ATOM   1179 2HB  GLU A  78      -4.484 -22.443  -7.976  1.00  0.77           H  
ATOM   1180 1HG  GLU A  78      -4.653 -24.369  -9.487  1.00  0.77           H  
ATOM   1181 2HG  GLU A  78      -3.472 -23.663 -10.550  1.00  0.77           H  
ATOM   1182  N   PHE A  79      -4.913 -19.406  -9.345  1.00  0.78           N  
ATOM   1183  CA  PHE A  79      -5.047 -18.106  -8.730  1.00  0.78           C  
ATOM   1184  C   PHE A  79      -6.334 -17.441  -9.224  1.00  0.78           C  
ATOM   1185  O   PHE A  79      -7.070 -16.800  -8.464  1.00  0.78           O  
ATOM   1186  CB  PHE A  79      -3.776 -17.312  -9.024  1.00  0.78           C  
ATOM   1187  CG  PHE A  79      -2.582 -17.737  -8.142  1.00  0.78           C  
ATOM   1188  CD1 PHE A  79      -1.981 -18.971  -8.284  1.00  0.78           C  
ATOM   1189  CD2 PHE A  79      -2.058 -16.889  -7.205  1.00  0.78           C  
ATOM   1190  CE1 PHE A  79      -0.900 -19.354  -7.497  1.00  0.78           C  
ATOM   1191  CE2 PHE A  79      -0.973 -17.265  -6.423  1.00  0.78           C  
ATOM   1192  CZ  PHE A  79      -0.398 -18.495  -6.565  1.00  0.78           C  
ATOM   1193  H   PHE A  79      -4.161 -19.576 -10.018  1.00  0.78           H  
ATOM   1194  HA  PHE A  79      -5.126 -18.242  -7.653  1.00  0.78           H  
ATOM   1195 1HB  PHE A  79      -3.496 -17.449 -10.072  1.00  0.78           H  
ATOM   1196 2HB  PHE A  79      -3.961 -16.250  -8.865  1.00  0.78           H  
ATOM   1197  HD1 PHE A  79      -2.372 -19.652  -9.011  1.00  0.78           H  
ATOM   1198  HD2 PHE A  79      -2.510 -15.910  -7.080  1.00  0.78           H  
ATOM   1199  HE1 PHE A  79      -0.453 -20.340  -7.626  1.00  0.78           H  
ATOM   1200  HE2 PHE A  79      -0.576 -16.586  -5.702  1.00  0.78           H  
ATOM   1201  HZ  PHE A  79       0.452 -18.783  -5.943  1.00  0.78           H  
ATOM   1202  N   ALA A  80      -6.637 -17.616 -10.510  1.00  0.79           N  
ATOM   1203  CA  ALA A  80      -7.855 -17.061 -11.077  1.00  0.79           C  
ATOM   1204  C   ALA A  80      -9.107 -17.693 -10.464  1.00  0.79           C  
ATOM   1205  O   ALA A  80      -9.986 -16.998  -9.951  1.00  0.79           O  
ATOM   1206  CB  ALA A  80      -7.863 -17.304 -12.568  1.00  0.79           C  
ATOM   1207  H   ALA A  80      -5.999 -18.126 -11.118  1.00  0.79           H  
ATOM   1208  HA  ALA A  80      -7.873 -15.991 -10.877  1.00  0.79           H  
ATOM   1209 1HB  ALA A  80      -8.760 -16.878 -12.994  1.00  0.79           H  
ATOM   1210 2HB  ALA A  80      -6.983 -16.842 -13.017  1.00  0.79           H  
ATOM   1211 3HB  ALA A  80      -7.844 -18.370 -12.757  1.00  0.79           H  
ATOM   1212  N   GLU A  81      -9.157 -19.026 -10.432  1.00  0.80           N  
ATOM   1213  CA  GLU A  81     -10.322 -19.744  -9.920  1.00  0.80           C  
ATOM   1214  C   GLU A  81     -10.536 -19.506  -8.430  1.00  0.80           C  
ATOM   1215  O   GLU A  81     -11.672 -19.436  -7.960  1.00  0.80           O  
ATOM   1216  CB  GLU A  81     -10.204 -21.230 -10.217  1.00  0.80           C  
ATOM   1217  CG  GLU A  81     -11.437 -22.067  -9.864  1.00  0.80           C  
ATOM   1218  CD  GLU A  81     -12.676 -21.753 -10.711  1.00  0.80           C  
ATOM   1219  OE1 GLU A  81     -12.555 -21.206 -11.797  1.00  0.80           O  
ATOM   1220  OE2 GLU A  81     -13.752 -22.083 -10.264  1.00  0.80           O  
ATOM   1221  H   GLU A  81      -8.393 -19.579 -10.821  1.00  0.80           H  
ATOM   1222  HA  GLU A  81     -11.201 -19.372 -10.444  1.00  0.80           H  
ATOM   1223 1HB  GLU A  81     -10.025 -21.344 -11.278  1.00  0.80           H  
ATOM   1224 2HB  GLU A  81      -9.338 -21.639  -9.692  1.00  0.80           H  
ATOM   1225 1HG  GLU A  81     -11.192 -23.120  -9.978  1.00  0.80           H  
ATOM   1226 2HG  GLU A  81     -11.673 -21.895  -8.815  1.00  0.80           H  
ATOM   1227  N   ALA A  82      -9.443 -19.346  -7.683  1.00  0.79           N  
ATOM   1228  CA  ALA A  82      -9.508 -19.124  -6.245  1.00  0.79           C  
ATOM   1229  C   ALA A  82      -9.959 -17.706  -5.907  1.00  0.79           C  
ATOM   1230  O   ALA A  82     -10.169 -17.389  -4.734  1.00  0.79           O  
ATOM   1231  CB  ALA A  82      -8.148 -19.364  -5.612  1.00  0.79           C  
ATOM   1232  H   ALA A  82      -8.519 -19.432  -8.107  1.00  0.79           H  
ATOM   1233  HA  ALA A  82     -10.232 -19.823  -5.829  1.00  0.79           H  
ATOM   1234 1HB  ALA A  82      -8.213 -19.215  -4.538  1.00  0.79           H  
ATOM   1235 2HB  ALA A  82      -7.818 -20.380  -5.821  1.00  0.79           H  
ATOM   1236 3HB  ALA A  82      -7.431 -18.658  -6.036  1.00  0.79           H  
ATOM   1237  N   GLY A  83     -10.081 -16.835  -6.915  1.00  0.77           N  
ATOM   1238  CA  GLY A  83     -10.474 -15.464  -6.672  1.00  0.77           C  
ATOM   1239  C   GLY A  83      -9.317 -14.620  -6.167  1.00  0.77           C  
ATOM   1240  O   GLY A  83      -9.529 -13.620  -5.488  1.00  0.77           O  
ATOM   1241  H   GLY A  83      -9.928 -17.120  -7.882  1.00  0.77           H  
ATOM   1242 1HA  GLY A  83     -10.858 -15.038  -7.600  1.00  0.77           H  
ATOM   1243 2HA  GLY A  83     -11.286 -15.446  -5.949  1.00  0.77           H  
ATOM   1244  N   TRP A  84      -8.085 -15.035  -6.445  1.00  0.76           N  
ATOM   1245  CA  TRP A  84      -6.933 -14.289  -5.978  1.00  0.76           C  
ATOM   1246  C   TRP A  84      -6.384 -13.324  -7.013  1.00  0.76           C  
ATOM   1247  O   TRP A  84      -5.527 -12.499  -6.702  1.00  0.76           O  
ATOM   1248  CB  TRP A  84      -5.828 -15.227  -5.603  1.00  0.76           C  
ATOM   1249  CG  TRP A  84      -6.112 -16.095  -4.443  1.00  0.76           C  
ATOM   1250  CD1 TRP A  84      -7.044 -15.910  -3.467  1.00  0.76           C  
ATOM   1251  CD2 TRP A  84      -5.439 -17.322  -4.130  1.00  0.76           C  
ATOM   1252  NE1 TRP A  84      -6.989 -16.943  -2.568  1.00  0.76           N  
ATOM   1253  CE2 TRP A  84      -6.010 -17.817  -2.965  1.00  0.76           C  
ATOM   1254  CE3 TRP A  84      -4.420 -18.029  -4.741  1.00  0.76           C  
ATOM   1255  CZ2 TRP A  84      -5.587 -18.999  -2.400  1.00  0.76           C  
ATOM   1256  CZ3 TRP A  84      -3.989 -19.207  -4.192  1.00  0.76           C  
ATOM   1257  CH2 TRP A  84      -4.559 -19.687  -3.047  1.00  0.76           C  
ATOM   1258  H   TRP A  84      -7.927 -15.862  -7.020  1.00  0.76           H  
ATOM   1259  HA  TRP A  84      -7.225 -13.720  -5.096  1.00  0.76           H  
ATOM   1260 1HB  TRP A  84      -5.577 -15.858  -6.456  1.00  0.76           H  
ATOM   1261 2HB  TRP A  84      -4.979 -14.633  -5.387  1.00  0.76           H  
ATOM   1262  HD1 TRP A  84      -7.732 -15.066  -3.410  1.00  0.76           H  
ATOM   1263  HE1 TRP A  84      -7.577 -17.045  -1.752  1.00  0.76           H  
ATOM   1264  HE3 TRP A  84      -3.984 -17.656  -5.635  1.00  0.76           H  
ATOM   1265  HZ2 TRP A  84      -6.032 -19.398  -1.490  1.00  0.76           H  
ATOM   1266  HZ3 TRP A  84      -3.186 -19.750  -4.695  1.00  0.76           H  
ATOM   1267  HH2 TRP A  84      -4.203 -20.628  -2.630  1.00  0.76           H  
ATOM   1268  N   ALA A  85      -6.891 -13.392  -8.236  1.00  0.74           N  
ATOM   1269  CA  ALA A  85      -6.382 -12.554  -9.315  1.00  0.74           C  
ATOM   1270  C   ALA A  85      -7.505 -11.897 -10.085  1.00  0.74           C  
ATOM   1271  O   ALA A  85      -8.573 -12.473 -10.304  1.00  0.74           O  
ATOM   1272  CB  ALA A  85      -5.538 -13.379 -10.276  1.00  0.74           C  
ATOM   1273  H   ALA A  85      -7.617 -14.068  -8.425  1.00  0.74           H  
ATOM   1274  HA  ALA A  85      -5.767 -11.765  -8.886  1.00  0.74           H  
ATOM   1275 1HB  ALA A  85      -5.154 -12.728 -11.066  1.00  0.74           H  
ATOM   1276 2HB  ALA A  85      -4.703 -13.829  -9.737  1.00  0.74           H  
ATOM   1277 3HB  ALA A  85      -6.148 -14.162 -10.719  1.00  0.74           H  
ATOM   1278  N   LEU A  86      -7.233 -10.691 -10.531  1.00  0.74           N  
ATOM   1279  CA  LEU A  86      -8.179  -9.946 -11.322  1.00  0.74           C  
ATOM   1280  C   LEU A  86      -7.942 -10.208 -12.798  1.00  0.74           C  
ATOM   1281  O   LEU A  86      -6.799 -10.410 -13.192  1.00  0.74           O  
ATOM   1282  CB  LEU A  86      -7.961  -8.472 -11.058  1.00  0.74           C  
ATOM   1283  CG  LEU A  86      -8.131  -8.059  -9.665  1.00  0.74           C  
ATOM   1284  CD1 LEU A  86      -7.711  -6.649  -9.521  1.00  0.74           C  
ATOM   1285  CD2 LEU A  86      -9.589  -8.224  -9.280  1.00  0.74           C  
ATOM   1286  H   LEU A  86      -6.332 -10.266 -10.295  1.00  0.74           H  
ATOM   1287  HA  LEU A  86      -9.173 -10.227 -11.006  1.00  0.74           H  
ATOM   1288 1HB  LEU A  86      -6.944  -8.212 -11.359  1.00  0.74           H  
ATOM   1289 2HB  LEU A  86      -8.664  -7.905 -11.673  1.00  0.74           H  
ATOM   1290  HG  LEU A  86      -7.492  -8.665  -9.030  1.00  0.74           H  
ATOM   1291 1HD1 LEU A  86      -7.821  -6.370  -8.490  1.00  0.74           H  
ATOM   1292 2HD1 LEU A  86      -6.674  -6.555  -9.814  1.00  0.74           H  
ATOM   1293 3HD1 LEU A  86      -8.328  -6.015 -10.152  1.00  0.74           H  
ATOM   1294 1HD2 LEU A  86      -9.740  -7.909  -8.259  1.00  0.74           H  
ATOM   1295 2HD2 LEU A  86     -10.204  -7.607  -9.939  1.00  0.74           H  
ATOM   1296 3HD2 LEU A  86      -9.879  -9.271  -9.389  1.00  0.74           H  
ATOM   1297  N   PRO A  87      -8.977 -10.213 -13.638  1.00  0.75           N  
ATOM   1298  CA  PRO A  87      -8.851 -10.228 -15.074  1.00  0.75           C  
ATOM   1299  C   PRO A  87      -8.093  -8.979 -15.502  1.00  0.75           C  
ATOM   1300  O   PRO A  87      -8.297  -7.895 -14.962  1.00  0.75           O  
ATOM   1301  CB  PRO A  87     -10.308 -10.161 -15.543  1.00  0.75           C  
ATOM   1302  CG  PRO A  87     -11.109 -10.740 -14.404  1.00  0.75           C  
ATOM   1303  CD  PRO A  87     -10.359 -10.328 -13.144  1.00  0.75           C  
ATOM   1304  HA  PRO A  87      -8.360 -11.141 -15.409  1.00  0.75           H  
ATOM   1305 1HB  PRO A  87     -10.585  -9.116 -15.761  1.00  0.75           H  
ATOM   1306 2HB  PRO A  87     -10.422 -10.726 -16.482  1.00  0.75           H  
ATOM   1307 1HG  PRO A  87     -12.127 -10.314 -14.425  1.00  0.75           H  
ATOM   1308 2HG  PRO A  87     -11.217 -11.820 -14.522  1.00  0.75           H  
ATOM   1309 1HD  PRO A  87     -10.719  -9.368 -12.753  1.00  0.75           H  
ATOM   1310 2HD  PRO A  87     -10.462 -11.147 -12.419  1.00  0.75           H  
ATOM   1311  N   LEU A  88      -7.304  -9.077 -16.556  1.00  0.80           N  
ATOM   1312  CA  LEU A  88      -6.605  -7.886 -17.032  1.00  0.80           C  
ATOM   1313  C   LEU A  88      -7.551  -6.961 -17.768  1.00  0.80           C  
ATOM   1314  O   LEU A  88      -7.249  -5.798 -18.010  1.00  0.80           O  
ATOM   1315  CB  LEU A  88      -5.447  -8.243 -17.925  1.00  0.80           C  
ATOM   1316  CG  LEU A  88      -4.328  -8.944 -17.286  1.00  0.80           C  
ATOM   1317  CD1 LEU A  88      -3.397  -9.265 -18.313  1.00  0.80           C  
ATOM   1318  CD2 LEU A  88      -3.668  -8.064 -16.221  1.00  0.80           C  
ATOM   1319  H   LEU A  88      -7.161  -9.978 -17.002  1.00  0.80           H  
ATOM   1320  HA  LEU A  88      -6.211  -7.353 -16.172  1.00  0.80           H  
ATOM   1321 1HB  LEU A  88      -5.818  -8.892 -18.725  1.00  0.80           H  
ATOM   1322 2HB  LEU A  88      -5.063  -7.339 -18.376  1.00  0.80           H  
ATOM   1323  HG  LEU A  88      -4.678  -9.875 -16.832  1.00  0.80           H  
ATOM   1324 1HD1 LEU A  88      -2.614  -9.770 -17.853  1.00  0.80           H  
ATOM   1325 2HD1 LEU A  88      -3.856  -9.881 -19.040  1.00  0.80           H  
ATOM   1326 3HD1 LEU A  88      -3.034  -8.357 -18.789  1.00  0.80           H  
ATOM   1327 1HD2 LEU A  88      -2.826  -8.601 -15.775  1.00  0.80           H  
ATOM   1328 2HD2 LEU A  88      -3.311  -7.141 -16.679  1.00  0.80           H  
ATOM   1329 3HD2 LEU A  88      -4.395  -7.832 -15.453  1.00  0.80           H  
ATOM   1330  N   SER A  89      -8.743  -7.457 -18.058  1.00  0.87           N  
ATOM   1331  CA  SER A  89      -9.776  -6.679 -18.712  1.00  0.87           C  
ATOM   1332  C   SER A  89     -10.336  -5.620 -17.751  1.00  0.87           C  
ATOM   1333  O   SER A  89     -11.062  -4.721 -18.172  1.00  0.87           O  
ATOM   1334  CB  SER A  89     -10.867  -7.584 -19.241  1.00  0.87           C  
ATOM   1335  OG  SER A  89     -11.561  -8.215 -18.197  1.00  0.87           O  
ATOM   1336  H   SER A  89      -8.930  -8.419 -17.826  1.00  0.87           H  
ATOM   1337  HA  SER A  89      -9.330  -6.162 -19.563  1.00  0.87           H  
ATOM   1338 1HB  SER A  89     -11.563  -6.994 -19.836  1.00  0.87           H  
ATOM   1339 2HB  SER A  89     -10.428  -8.336 -19.904  1.00  0.87           H  
ATOM   1340  HG  SER A  89     -11.821  -7.509 -17.581  1.00  0.87           H  
ATOM   1341  N   ASP A  90      -9.968  -5.715 -16.458  1.00  0.95           N  
ATOM   1342  CA  ASP A  90     -10.368  -4.741 -15.452  1.00  0.95           C  
ATOM   1343  C   ASP A  90      -9.362  -3.583 -15.390  1.00  0.95           C  
ATOM   1344  O   ASP A  90      -9.523  -2.646 -14.606  1.00  0.95           O  
ATOM   1345  CB  ASP A  90     -10.506  -5.392 -14.079  1.00  0.95           C  
ATOM   1346  CG  ASP A  90     -11.688  -6.367 -13.989  1.00  0.95           C  
ATOM   1347  OD1 ASP A  90     -12.622  -6.229 -14.751  1.00  0.95           O  
ATOM   1348  OD2 ASP A  90     -11.654  -7.227 -13.145  1.00  0.95           O  
ATOM   1349  H   ASP A  90      -9.374  -6.483 -16.147  1.00  0.95           H  
ATOM   1350  HA  ASP A  90     -11.337  -4.330 -15.735  1.00  0.95           H  
ATOM   1351 1HB  ASP A  90      -9.592  -5.946 -13.857  1.00  0.95           H  
ATOM   1352 2HB  ASP A  90     -10.616  -4.623 -13.318  1.00  0.95           H  
ATOM   1353  N   ASP A  91      -8.326  -3.644 -16.233  1.00  1.05           N  
ATOM   1354  CA  ASP A  91      -7.340  -2.585 -16.346  1.00  1.05           C  
ATOM   1355  C   ASP A  91      -8.047  -1.274 -16.680  1.00  1.05           C  
ATOM   1356  O   ASP A  91      -8.835  -1.251 -17.622  1.00  1.05           O  
ATOM   1357  CB  ASP A  91      -6.349  -2.915 -17.461  1.00  1.05           C  
ATOM   1358  CG  ASP A  91      -5.287  -1.846 -17.702  1.00  1.05           C  
ATOM   1359  OD1 ASP A  91      -4.180  -1.959 -17.237  1.00  1.05           O  
ATOM   1360  OD2 ASP A  91      -5.620  -0.897 -18.407  1.00  1.05           O  
ATOM   1361  H   ASP A  91      -8.209  -4.448 -16.846  1.00  1.05           H  
ATOM   1362  HA  ASP A  91      -6.803  -2.534 -15.412  1.00  1.05           H  
ATOM   1363 1HB  ASP A  91      -5.833  -3.840 -17.190  1.00  1.05           H  
ATOM   1364 2HB  ASP A  91      -6.884  -3.119 -18.382  1.00  1.05           H  
ATOM   1365  N   PRO A  92      -7.754  -0.151 -15.996  1.00  1.12           N  
ATOM   1366  CA  PRO A  92      -8.345   1.165 -16.217  1.00  1.12           C  
ATOM   1367  C   PRO A  92      -8.402   1.613 -17.685  1.00  1.12           C  
ATOM   1368  O   PRO A  92      -9.288   2.384 -18.057  1.00  1.12           O  
ATOM   1369  CB  PRO A  92      -7.391   2.068 -15.429  1.00  1.12           C  
ATOM   1370  CG  PRO A  92      -6.889   1.203 -14.310  1.00  1.12           C  
ATOM   1371  CD  PRO A  92      -6.752  -0.173 -14.902  1.00  1.12           C  
ATOM   1372  HA  PRO A  92      -9.353   1.179 -15.774  1.00  1.12           H  
ATOM   1373 1HB  PRO A  92      -6.579   2.420 -16.086  1.00  1.12           H  
ATOM   1374 2HB  PRO A  92      -7.924   2.961 -15.073  1.00  1.12           H  
ATOM   1375 1HG  PRO A  92      -5.921   1.590 -13.961  1.00  1.12           H  
ATOM   1376 2HG  PRO A  92      -7.581   1.237 -13.455  1.00  1.12           H  
ATOM   1377 1HD  PRO A  92      -5.732  -0.339 -15.287  1.00  1.12           H  
ATOM   1378 2HD  PRO A  92      -7.040  -0.884 -14.119  1.00  1.12           H  
ATOM   1379  N   ALA A  93      -7.430   1.189 -18.503  1.00  1.16           N  
ATOM   1380  CA  ALA A  93      -7.394   1.556 -19.911  1.00  1.16           C  
ATOM   1381  C   ALA A  93      -7.973   0.429 -20.771  1.00  1.16           C  
ATOM   1382  O   ALA A  93      -8.578   0.669 -21.818  1.00  1.16           O  
ATOM   1383  CB  ALA A  93      -5.968   1.861 -20.330  1.00  1.16           C  
ATOM   1384  H   ALA A  93      -6.713   0.542 -18.179  1.00  1.16           H  
ATOM   1385  HA  ALA A  93      -8.009   2.443 -20.053  1.00  1.16           H  
ATOM   1386 1HB  ALA A  93      -5.962   2.157 -21.367  1.00  1.16           H  
ATOM   1387 2HB  ALA A  93      -5.577   2.671 -19.720  1.00  1.16           H  
ATOM   1388 3HB  ALA A  93      -5.351   0.972 -20.190  1.00  1.16           H  
ATOM   1389  N   GLY A  94      -7.727  -0.812 -20.328  1.00  1.16           N  
ATOM   1390  CA  GLY A  94      -8.108  -2.050 -21.027  1.00  1.16           C  
ATOM   1391  C   GLY A  94      -6.975  -2.509 -21.950  1.00  1.16           C  
ATOM   1392  O   GLY A  94      -6.990  -3.605 -22.534  1.00  1.16           O  
ATOM   1393  H   GLY A  94      -7.210  -0.897 -19.447  1.00  1.16           H  
ATOM   1394 1HA  GLY A  94      -8.331  -2.825 -20.290  1.00  1.16           H  
ATOM   1395 2HA  GLY A  94      -9.014  -1.881 -21.607  1.00  1.16           H  
ATOM   1396  N   LEU A  95      -5.968  -1.662 -22.034  1.00  1.14           N  
ATOM   1397  CA  LEU A  95      -4.812  -1.866 -22.867  1.00  1.14           C  
ATOM   1398  C   LEU A  95      -3.989  -3.058 -22.447  1.00  1.14           C  
ATOM   1399  O   LEU A  95      -3.355  -3.680 -23.276  1.00  1.14           O  
ATOM   1400  CB  LEU A  95      -3.970  -0.608 -22.887  1.00  1.14           C  
ATOM   1401  CG  LEU A  95      -4.642   0.559 -23.594  1.00  1.14           C  
ATOM   1402  CD1 LEU A  95      -3.800   1.806 -23.448  1.00  1.14           C  
ATOM   1403  CD2 LEU A  95      -4.841   0.195 -25.043  1.00  1.14           C  
ATOM   1404  H   LEU A  95      -6.034  -0.810 -21.499  1.00  1.14           H  
ATOM   1405  HA  LEU A  95      -5.162  -2.035 -23.878  1.00  1.14           H  
ATOM   1406 1HB  LEU A  95      -3.763  -0.313 -21.865  1.00  1.14           H  
ATOM   1407 2HB  LEU A  95      -3.024  -0.827 -23.398  1.00  1.14           H  
ATOM   1408  HG  LEU A  95      -5.612   0.743 -23.143  1.00  1.14           H  
ATOM   1409 1HD1 LEU A  95      -4.296   2.637 -23.951  1.00  1.14           H  
ATOM   1410 2HD1 LEU A  95      -3.676   2.043 -22.395  1.00  1.14           H  
ATOM   1411 3HD1 LEU A  95      -2.826   1.637 -23.901  1.00  1.14           H  
ATOM   1412 1HD2 LEU A  95      -5.337   1.019 -25.558  1.00  1.14           H  
ATOM   1413 2HD2 LEU A  95      -3.871   0.003 -25.508  1.00  1.14           H  
ATOM   1414 3HD2 LEU A  95      -5.458  -0.698 -25.108  1.00  1.14           H  
ATOM   1415  N   ALA A  96      -4.038  -3.459 -21.187  1.00  1.09           N  
ATOM   1416  CA  ALA A  96      -3.249  -4.622 -20.806  1.00  1.09           C  
ATOM   1417  C   ALA A  96      -3.639  -5.829 -21.662  1.00  1.09           C  
ATOM   1418  O   ALA A  96      -2.782  -6.649 -22.009  1.00  1.09           O  
ATOM   1419  CB  ALA A  96      -3.437  -4.948 -19.341  1.00  1.09           C  
ATOM   1420  H   ALA A  96      -4.587  -2.959 -20.502  1.00  1.09           H  
ATOM   1421  HA  ALA A  96      -2.199  -4.396 -20.995  1.00  1.09           H  
ATOM   1422 1HB  ALA A  96      -2.826  -5.809 -19.077  1.00  1.09           H  
ATOM   1423 2HB  ALA A  96      -3.142  -4.092 -18.731  1.00  1.09           H  
ATOM   1424 3HB  ALA A  96      -4.488  -5.173 -19.152  1.00  1.09           H  
ATOM   1425  N   GLU A  97      -4.924  -5.949 -22.032  1.00  1.05           N  
ATOM   1426  CA  GLU A  97      -5.287  -7.087 -22.851  1.00  1.05           C  
ATOM   1427  C   GLU A  97      -4.869  -6.812 -24.281  1.00  1.05           C  
ATOM   1428  O   GLU A  97      -4.286  -7.678 -24.925  1.00  1.05           O  
ATOM   1429  CB  GLU A  97      -6.775  -7.415 -22.783  1.00  1.05           C  
ATOM   1430  CG  GLU A  97      -7.151  -8.681 -23.582  1.00  1.05           C  
ATOM   1431  CD  GLU A  97      -8.587  -9.116 -23.404  1.00  1.05           C  
ATOM   1432  OE1 GLU A  97      -9.300  -8.471 -22.674  1.00  1.05           O  
ATOM   1433  OE2 GLU A  97      -8.967 -10.096 -24.000  1.00  1.05           O  
ATOM   1434  H   GLU A  97      -5.617  -5.239 -21.803  1.00  1.05           H  
ATOM   1435  HA  GLU A  97      -4.740  -7.959 -22.500  1.00  1.05           H  
ATOM   1436 1HB  GLU A  97      -7.069  -7.563 -21.741  1.00  1.05           H  
ATOM   1437 2HB  GLU A  97      -7.351  -6.573 -23.175  1.00  1.05           H  
ATOM   1438 1HG  GLU A  97      -6.971  -8.487 -24.643  1.00  1.05           H  
ATOM   1439 2HG  GLU A  97      -6.496  -9.492 -23.278  1.00  1.05           H  
ATOM   1440  N   ASN A  98      -5.110  -5.590 -24.772  1.00  1.02           N  
ATOM   1441  CA  ASN A  98      -4.752  -5.276 -26.164  1.00  1.02           C  
ATOM   1442  C   ASN A  98      -3.238  -5.389 -26.410  1.00  1.02           C  
ATOM   1443  O   ASN A  98      -2.801  -5.761 -27.498  1.00  1.02           O  
ATOM   1444  CB  ASN A  98      -5.242  -3.904 -26.567  1.00  1.02           C  
ATOM   1445  CG  ASN A  98      -6.729  -3.852 -26.784  1.00  1.02           C  
ATOM   1446  OD1 ASN A  98      -7.385  -4.878 -27.010  1.00  1.02           O  
ATOM   1447  ND2 ASN A  98      -7.280  -2.667 -26.731  1.00  1.02           N  
ATOM   1448  H   ASN A  98      -5.568  -4.898 -24.174  1.00  1.02           H  
ATOM   1449  HA  ASN A  98      -5.247  -5.999 -26.809  1.00  1.02           H  
ATOM   1450 1HB  ASN A  98      -4.973  -3.193 -25.799  1.00  1.02           H  
ATOM   1451 2HB  ASN A  98      -4.740  -3.586 -27.482  1.00  1.02           H  
ATOM   1452 1HD2 ASN A  98      -8.264  -2.565 -26.873  1.00  1.02           H  
ATOM   1453 2HD2 ASN A  98      -6.715  -1.862 -26.556  1.00  1.02           H  
ATOM   1454  N   ASP A  99      -2.447  -5.074 -25.385  1.00  1.01           N  
ATOM   1455  CA  ASP A  99      -0.996  -5.163 -25.428  1.00  1.01           C  
ATOM   1456  C   ASP A  99      -0.543  -6.619 -25.400  1.00  1.01           C  
ATOM   1457  O   ASP A  99       0.483  -6.967 -25.997  1.00  1.01           O  
ATOM   1458  CB  ASP A  99      -0.359  -4.423 -24.241  1.00  1.01           C  
ATOM   1459  CG  ASP A  99      -0.451  -2.868 -24.294  1.00  1.01           C  
ATOM   1460  OD1 ASP A  99      -0.768  -2.328 -25.329  1.00  1.01           O  
ATOM   1461  OD2 ASP A  99      -0.170  -2.241 -23.277  1.00  1.01           O  
ATOM   1462  H   ASP A  99      -2.877  -4.747 -24.537  1.00  1.01           H  
ATOM   1463  HA  ASP A  99      -0.651  -4.713 -26.356  1.00  1.01           H  
ATOM   1464 1HB  ASP A  99      -0.845  -4.761 -23.319  1.00  1.01           H  
ATOM   1465 2HB  ASP A  99       0.686  -4.701 -24.176  1.00  1.01           H  
ATOM   1466  N   ALA A 100      -1.266  -7.466 -24.646  1.00  0.99           N  
ATOM   1467  CA  ALA A 100      -0.935  -8.884 -24.549  1.00  0.99           C  
ATOM   1468  C   ALA A 100      -1.232  -9.650 -25.840  1.00  0.99           C  
ATOM   1469  O   ALA A 100      -0.402 -10.424 -26.310  1.00  0.99           O  
ATOM   1470  CB  ALA A 100      -1.709  -9.512 -23.401  1.00  0.99           C  
ATOM   1471  H   ALA A 100      -2.073  -7.125 -24.120  1.00  0.99           H  
ATOM   1472  HA  ALA A 100       0.128  -8.965 -24.351  1.00  0.99           H  
ATOM   1473 1HB  ALA A 100      -1.436 -10.555 -23.309  1.00  0.99           H  
ATOM   1474 2HB  ALA A 100      -1.476  -8.990 -22.472  1.00  0.99           H  
ATOM   1475 3HB  ALA A 100      -2.778  -9.430 -23.603  1.00  0.99           H  
ATOM   1476  N   VAL A 101      -2.382  -9.405 -26.439  1.00  0.97           N  
ATOM   1477  CA  VAL A 101      -2.780 -10.141 -27.636  1.00  0.97           C  
ATOM   1478  C   VAL A 101      -1.901  -9.786 -28.818  1.00  0.97           C  
ATOM   1479  O   VAL A 101      -1.063  -8.883 -28.735  1.00  0.97           O  
ATOM   1480  CB  VAL A 101      -4.250  -9.895 -27.972  1.00  0.97           C  
ATOM   1481  CG1 VAL A 101      -5.126 -10.368 -26.807  1.00  0.97           C  
ATOM   1482  CG2 VAL A 101      -4.438  -8.451 -28.247  1.00  0.97           C  
ATOM   1483  H   VAL A 101      -3.024  -8.724 -26.024  1.00  0.97           H  
ATOM   1484  HA  VAL A 101      -2.655 -11.200 -27.444  1.00  0.97           H  
ATOM   1485  HB  VAL A 101      -4.529 -10.470 -28.850  1.00  0.97           H  
ATOM   1486 1HG1 VAL A 101      -6.177 -10.194 -27.044  1.00  0.97           H  
ATOM   1487 2HG1 VAL A 101      -4.967 -11.427 -26.636  1.00  0.97           H  
ATOM   1488 3HG1 VAL A 101      -4.869  -9.821 -25.909  1.00  0.97           H  
ATOM   1489 1HG2 VAL A 101      -5.479  -8.245 -28.487  1.00  0.97           H  
ATOM   1490 2HG2 VAL A 101      -4.154  -7.915 -27.371  1.00  0.97           H  
ATOM   1491 3HG2 VAL A 101      -3.805  -8.145 -29.081  1.00  0.97           H  
ATOM   1492  N   ALA A 102      -2.042 -10.531 -29.917  1.00  0.93           N  
ATOM   1493  CA  ALA A 102      -1.225 -10.267 -31.095  1.00  0.93           C  
ATOM   1494  C   ALA A 102       0.240 -10.606 -30.821  1.00  0.93           C  
ATOM   1495  O   ALA A 102       0.698 -11.697 -31.151  1.00  0.93           O  
ATOM   1496  CB  ALA A 102      -1.385  -8.817 -31.585  1.00  0.93           C  
ATOM   1497  H   ALA A 102      -2.720 -11.277 -29.936  1.00  0.93           H  
ATOM   1498  HA  ALA A 102      -1.571 -10.927 -31.892  1.00  0.93           H  
ATOM   1499 1HB  ALA A 102      -0.793  -8.692 -32.492  1.00  0.93           H  
ATOM   1500 2HB  ALA A 102      -2.433  -8.635 -31.812  1.00  0.93           H  
ATOM   1501 3HB  ALA A 102      -1.062  -8.080 -30.873  1.00  0.93           H  
ATOM   1502  N   ASP A 103       0.996  -9.628 -30.351  1.00  0.88           N  
ATOM   1503  CA  ASP A 103       2.433  -9.768 -30.124  1.00  0.88           C  
ATOM   1504  C   ASP A 103       2.857 -10.833 -29.085  1.00  0.88           C  
ATOM   1505  O   ASP A 103       3.955 -11.380 -29.211  1.00  0.88           O  
ATOM   1506  CB  ASP A 103       3.020  -8.385 -29.793  1.00  0.88           C  
ATOM   1507  CG  ASP A 103       4.590  -8.297 -29.737  1.00  0.88           C  
ATOM   1508  OD1 ASP A 103       5.280  -8.735 -30.661  1.00  0.88           O  
ATOM   1509  OD2 ASP A 103       5.079  -7.707 -28.793  1.00  0.88           O  
ATOM   1510  H   ASP A 103       0.511  -8.788 -30.053  1.00  0.88           H  
ATOM   1511  HA  ASP A 103       2.872 -10.069 -31.074  1.00  0.88           H  
ATOM   1512 1HB  ASP A 103       2.662  -7.663 -30.528  1.00  0.88           H  
ATOM   1513 2HB  ASP A 103       2.624  -8.068 -28.824  1.00  0.88           H  
ATOM   1514  N   THR A 104       2.060 -11.144 -28.053  1.00  0.83           N  
ATOM   1515  CA  THR A 104       2.540 -12.154 -27.103  1.00  0.83           C  
ATOM   1516  C   THR A 104       2.376 -13.531 -27.722  1.00  0.83           C  
ATOM   1517  O   THR A 104       1.339 -13.839 -28.311  1.00  0.83           O  
ATOM   1518  CB  THR A 104       1.797 -12.124 -25.768  1.00  0.83           C  
ATOM   1519  OG1 THR A 104       1.904 -10.828 -25.208  1.00  0.83           O  
ATOM   1520  CG2 THR A 104       2.368 -13.099 -24.784  1.00  0.83           C  
ATOM   1521  H   THR A 104       1.147 -10.713 -27.891  1.00  0.83           H  
ATOM   1522  HA  THR A 104       3.596 -11.985 -26.912  1.00  0.83           H  
ATOM   1523  HB  THR A 104       0.768 -12.391 -25.918  1.00  0.83           H  
ATOM   1524  HG1 THR A 104       1.284 -10.264 -25.716  1.00  0.83           H  
ATOM   1525 1HG2 THR A 104       1.811 -13.022 -23.865  1.00  0.83           H  
ATOM   1526 2HG2 THR A 104       2.298 -14.112 -25.159  1.00  0.83           H  
ATOM   1527 3HG2 THR A 104       3.398 -12.848 -24.610  1.00  0.83           H  
ATOM   1528  N   LEU A 105       3.384 -14.372 -27.587  1.00  0.79           N  
ATOM   1529  CA  LEU A 105       3.306 -15.692 -28.156  1.00  0.79           C  
ATOM   1530  C   LEU A 105       2.066 -16.392 -27.581  1.00  0.79           C  
ATOM   1531  O   LEU A 105       1.830 -16.323 -26.367  1.00  0.79           O  
ATOM   1532  CB  LEU A 105       4.616 -16.420 -27.837  1.00  0.79           C  
ATOM   1533  CG  LEU A 105       5.847 -15.842 -28.610  1.00  0.79           C  
ATOM   1534  CD1 LEU A 105       7.103 -16.428 -28.076  1.00  0.79           C  
ATOM   1535  CD2 LEU A 105       5.714 -16.166 -30.087  1.00  0.79           C  
ATOM   1536  H   LEU A 105       4.222 -14.068 -27.105  1.00  0.79           H  
ATOM   1537  HA  LEU A 105       3.227 -15.563 -29.229  1.00  0.79           H  
ATOM   1538 1HB  LEU A 105       4.823 -16.320 -26.769  1.00  0.79           H  
ATOM   1539 2HB  LEU A 105       4.521 -17.477 -28.080  1.00  0.79           H  
ATOM   1540  HG  LEU A 105       5.887 -14.765 -28.483  1.00  0.79           H  
ATOM   1541 1HD1 LEU A 105       7.960 -16.022 -28.614  1.00  0.79           H  
ATOM   1542 2HD1 LEU A 105       7.200 -16.190 -27.020  1.00  0.79           H  
ATOM   1543 3HD1 LEU A 105       7.066 -17.489 -28.205  1.00  0.79           H  
ATOM   1544 1HD2 LEU A 105       6.570 -15.754 -30.616  1.00  0.79           H  
ATOM   1545 2HD2 LEU A 105       5.684 -17.248 -30.223  1.00  0.79           H  
ATOM   1546 3HD2 LEU A 105       4.797 -15.722 -30.474  1.00  0.79           H  
ATOM   1547  N   PRO A 106       1.287 -17.101 -28.428  1.00  0.76           N  
ATOM   1548  CA  PRO A 106       0.028 -17.748 -28.105  1.00  0.76           C  
ATOM   1549  C   PRO A 106       0.142 -18.838 -27.071  1.00  0.76           C  
ATOM   1550  O   PRO A 106      -0.832 -19.138 -26.396  1.00  0.76           O  
ATOM   1551  CB  PRO A 106      -0.407 -18.334 -29.453  1.00  0.76           C  
ATOM   1552  CG  PRO A 106       0.871 -18.482 -30.251  1.00  0.76           C  
ATOM   1553  CD  PRO A 106       1.734 -17.326 -29.819  1.00  0.76           C  
ATOM   1554  HA  PRO A 106      -0.687 -16.980 -27.777  1.00  0.76           H  
ATOM   1555 1HB  PRO A 106      -0.918 -19.296 -29.293  1.00  0.76           H  
ATOM   1556 2HB  PRO A 106      -1.132 -17.663 -29.936  1.00  0.76           H  
ATOM   1557 1HG  PRO A 106       1.333 -19.462 -30.045  1.00  0.76           H  
ATOM   1558 2HG  PRO A 106       0.644 -18.463 -31.329  1.00  0.76           H  
ATOM   1559 1HD  PRO A 106       2.785 -17.645 -29.862  1.00  0.76           H  
ATOM   1560 2HD  PRO A 106       1.526 -16.438 -30.442  1.00  0.76           H  
ATOM   1561  N   GLY A 107       1.324 -19.410 -26.917  1.00  0.74           N  
ATOM   1562  CA  GLY A 107       1.529 -20.461 -25.941  1.00  0.74           C  
ATOM   1563  C   GLY A 107       1.268 -19.908 -24.539  1.00  0.74           C  
ATOM   1564  O   GLY A 107       0.257 -20.241 -23.904  1.00  0.74           O  
ATOM   1565  H   GLY A 107       2.097 -19.126 -27.499  1.00  0.74           H  
ATOM   1566 1HA  GLY A 107       0.833 -21.277 -26.144  1.00  0.74           H  
ATOM   1567 2HA  GLY A 107       2.526 -20.866 -26.050  1.00  0.74           H  
ATOM   1568  N   PRO A 108       2.201 -19.114 -23.991  1.00  0.74           N  
ATOM   1569  CA  PRO A 108       2.078 -18.425 -22.725  1.00  0.74           C  
ATOM   1570  C   PRO A 108       0.785 -17.620 -22.600  1.00  0.74           C  
ATOM   1571  O   PRO A 108       0.192 -17.569 -21.520  1.00  0.74           O  
ATOM   1572  CB  PRO A 108       3.280 -17.489 -22.761  1.00  0.74           C  
ATOM   1573  CG  PRO A 108       4.298 -18.205 -23.601  1.00  0.74           C  
ATOM   1574  CD  PRO A 108       3.496 -18.870 -24.683  1.00  0.74           C  
ATOM   1575  HA  PRO A 108       2.167 -19.155 -21.904  1.00  0.74           H  
ATOM   1576 1HB  PRO A 108       2.984 -16.514 -23.190  1.00  0.74           H  
ATOM   1577 2HB  PRO A 108       3.636 -17.294 -21.737  1.00  0.74           H  
ATOM   1578 1HG  PRO A 108       5.033 -17.489 -24.004  1.00  0.74           H  
ATOM   1579 2HG  PRO A 108       4.854 -18.922 -22.986  1.00  0.74           H  
ATOM   1580 1HD  PRO A 108       3.370 -18.192 -25.528  1.00  0.74           H  
ATOM   1581 2HD  PRO A 108       4.013 -19.793 -24.954  1.00  0.74           H  
ATOM   1582  N   LEU A 109       0.295 -17.040 -23.709  1.00  0.75           N  
ATOM   1583  CA  LEU A 109      -0.922 -16.252 -23.587  1.00  0.75           C  
ATOM   1584  C   LEU A 109      -2.119 -17.172 -23.335  1.00  0.75           C  
ATOM   1585  O   LEU A 109      -2.953 -16.896 -22.464  1.00  0.75           O  
ATOM   1586  CB  LEU A 109      -1.128 -15.417 -24.846  1.00  0.75           C  
ATOM   1587  CG  LEU A 109      -2.272 -14.433 -24.799  1.00  0.75           C  
ATOM   1588  CD1 LEU A 109      -2.016 -13.459 -23.652  1.00  0.75           C  
ATOM   1589  CD2 LEU A 109      -2.352 -13.683 -26.110  1.00  0.75           C  
ATOM   1590  H   LEU A 109       0.777 -17.069 -24.611  1.00  0.75           H  
ATOM   1591  HA  LEU A 109      -0.821 -15.581 -22.740  1.00  0.75           H  
ATOM   1592 1HB  LEU A 109      -0.211 -14.870 -25.061  1.00  0.75           H  
ATOM   1593 2HB  LEU A 109      -1.315 -16.096 -25.672  1.00  0.75           H  
ATOM   1594  HG  LEU A 109      -3.209 -14.959 -24.613  1.00  0.75           H  
ATOM   1595 1HD1 LEU A 109      -2.830 -12.740 -23.599  1.00  0.75           H  
ATOM   1596 2HD1 LEU A 109      -1.952 -14.007 -22.714  1.00  0.75           H  
ATOM   1597 3HD1 LEU A 109      -1.077 -12.934 -23.828  1.00  0.75           H  
ATOM   1598 1HD2 LEU A 109      -3.170 -12.975 -26.056  1.00  0.75           H  
ATOM   1599 2HD2 LEU A 109      -1.417 -13.150 -26.292  1.00  0.75           H  
ATOM   1600 3HD2 LEU A 109      -2.528 -14.389 -26.922  1.00  0.75           H  
ATOM   1601  N   ALA A 110      -2.198 -18.286 -24.074  1.00  0.75           N  
ATOM   1602  CA  ALA A 110      -3.272 -19.248 -23.890  1.00  0.75           C  
ATOM   1603  C   ALA A 110      -3.226 -19.808 -22.488  1.00  0.75           C  
ATOM   1604  O   ALA A 110      -4.262 -20.045 -21.873  1.00  0.75           O  
ATOM   1605  CB  ALA A 110      -3.157 -20.385 -24.892  1.00  0.75           C  
ATOM   1606  H   ALA A 110      -1.509 -18.486 -24.795  1.00  0.75           H  
ATOM   1607  HA  ALA A 110      -4.221 -18.735 -24.027  1.00  0.75           H  
ATOM   1608 1HB  ALA A 110      -3.972 -21.089 -24.739  1.00  0.75           H  
ATOM   1609 2HB  ALA A 110      -3.204 -19.985 -25.903  1.00  0.75           H  
ATOM   1610 3HB  ALA A 110      -2.205 -20.891 -24.747  1.00  0.75           H  
ATOM   1611  N   THR A 111      -2.014 -19.990 -21.967  1.00  0.77           N  
ATOM   1612  CA  THR A 111      -1.834 -20.535 -20.637  1.00  0.77           C  
ATOM   1613  C   THR A 111      -2.400 -19.545 -19.598  1.00  0.77           C  
ATOM   1614  O   THR A 111      -3.046 -19.942 -18.628  1.00  0.77           O  
ATOM   1615  CB  THR A 111      -0.352 -20.785 -20.350  1.00  0.77           C  
ATOM   1616  OG1 THR A 111       0.206 -21.633 -21.358  1.00  0.77           O  
ATOM   1617  CG2 THR A 111      -0.265 -21.531 -19.021  1.00  0.77           C  
ATOM   1618  H   THR A 111      -1.192 -19.792 -22.541  1.00  0.77           H  
ATOM   1619  HA  THR A 111      -2.382 -21.475 -20.562  1.00  0.77           H  
ATOM   1620  HB  THR A 111       0.197 -19.849 -20.303  1.00  0.77           H  
ATOM   1621  HG1 THR A 111       0.117 -21.196 -22.243  1.00  0.77           H  
ATOM   1622 1HG2 THR A 111       0.764 -21.755 -18.785  1.00  0.77           H  
ATOM   1623 2HG2 THR A 111      -0.698 -20.914 -18.244  1.00  0.77           H  
ATOM   1624 3HG2 THR A 111      -0.823 -22.467 -19.094  1.00  0.77           H  
ATOM   1625  N   ALA A 112      -2.111 -18.245 -19.805  1.00  0.79           N  
ATOM   1626  CA  ALA A 112      -2.572 -17.130 -18.963  1.00  0.79           C  
ATOM   1627  C   ALA A 112      -4.107 -17.002 -18.938  1.00  0.79           C  
ATOM   1628  O   ALA A 112      -4.702 -16.525 -17.959  1.00  0.79           O  
ATOM   1629  CB  ALA A 112      -1.957 -15.828 -19.453  1.00  0.79           C  
ATOM   1630  H   ALA A 112      -1.526 -18.011 -20.607  1.00  0.79           H  
ATOM   1631  HA  ALA A 112      -2.233 -17.321 -17.946  1.00  0.79           H  
ATOM   1632 1HB  ALA A 112      -2.269 -15.018 -18.810  1.00  0.79           H  
ATOM   1633 2HB  ALA A 112      -0.877 -15.906 -19.441  1.00  0.79           H  
ATOM   1634 3HB  ALA A 112      -2.284 -15.631 -20.460  1.00  0.79           H  
ATOM   1635  N   GLY A 113      -4.752 -17.375 -20.039  1.00  0.81           N  
ATOM   1636  CA  GLY A 113      -6.205 -17.304 -20.107  1.00  0.81           C  
ATOM   1637  C   GLY A 113      -6.905 -18.395 -19.278  1.00  0.81           C  
ATOM   1638  O   GLY A 113      -6.417 -19.514 -19.146  1.00  0.81           O  
ATOM   1639  H   GLY A 113      -4.217 -17.701 -20.846  1.00  0.81           H  
ATOM   1640 1HA  GLY A 113      -6.521 -16.336 -19.754  1.00  0.81           H  
ATOM   1641 2HA  GLY A 113      -6.517 -17.379 -21.147  1.00  0.81           H  
ATOM   1642  N   TRP A 114      -8.087 -18.068 -18.756  1.00  0.83           N  
ATOM   1643  CA  TRP A 114      -8.921 -19.009 -18.008  1.00  0.83           C  
ATOM   1644  C   TRP A 114     -10.393 -18.637 -18.148  1.00  0.83           C  
ATOM   1645  O   TRP A 114     -10.761 -17.478 -17.996  1.00  0.83           O  
ATOM   1646  CB  TRP A 114      -8.449 -19.107 -16.548  1.00  0.83           C  
ATOM   1647  CG  TRP A 114      -9.277 -20.027 -15.686  1.00  0.83           C  
ATOM   1648  CD1 TRP A 114     -10.029 -19.682 -14.598  1.00  0.83           C  
ATOM   1649  CD2 TRP A 114      -9.509 -21.438 -15.897  1.00  0.83           C  
ATOM   1650  NE1 TRP A 114     -10.677 -20.789 -14.104  1.00  0.83           N  
ATOM   1651  CE2 TRP A 114     -10.386 -21.863 -14.899  1.00  0.83           C  
ATOM   1652  CE3 TRP A 114      -9.062 -22.357 -16.848  1.00  0.83           C  
ATOM   1653  CZ2 TRP A 114     -10.834 -23.169 -14.827  1.00  0.83           C  
ATOM   1654  CZ3 TRP A 114      -9.512 -23.672 -16.775  1.00  0.83           C  
ATOM   1655  CH2 TRP A 114     -10.377 -24.068 -15.795  1.00  0.83           C  
ATOM   1656  H   TRP A 114      -8.412 -17.114 -18.893  1.00  0.83           H  
ATOM   1657  HA  TRP A 114      -8.790 -19.998 -18.445  1.00  0.83           H  
ATOM   1658 1HB  TRP A 114      -7.415 -19.467 -16.528  1.00  0.83           H  
ATOM   1659 2HB  TRP A 114      -8.453 -18.125 -16.093  1.00  0.83           H  
ATOM   1660  HD1 TRP A 114     -10.100 -18.682 -14.177  1.00  0.83           H  
ATOM   1661  HE1 TRP A 114     -11.312 -20.827 -13.280  1.00  0.83           H  
ATOM   1662  HE3 TRP A 114      -8.372 -22.050 -17.636  1.00  0.83           H  
ATOM   1663  HZ2 TRP A 114     -11.527 -23.497 -14.049  1.00  0.83           H  
ATOM   1664  HZ3 TRP A 114      -9.154 -24.381 -17.525  1.00  0.83           H  
ATOM   1665  HH2 TRP A 114     -10.714 -25.108 -15.771  1.00  0.83           H  
ATOM   1666  N   ASN A 115     -11.231 -19.612 -18.504  1.00  0.83           N  
ATOM   1667  CA  ASN A 115     -12.662 -19.368 -18.719  1.00  0.83           C  
ATOM   1668  C   ASN A 115     -12.914 -18.214 -19.695  1.00  0.83           C  
ATOM   1669  O   ASN A 115     -13.803 -17.388 -19.490  1.00  0.83           O  
ATOM   1670  CB  ASN A 115     -13.403 -19.137 -17.415  1.00  0.83           C  
ATOM   1671  CG  ASN A 115     -13.487 -20.371 -16.550  1.00  0.83           C  
ATOM   1672  OD1 ASN A 115     -13.510 -21.500 -17.059  1.00  0.83           O  
ATOM   1673  ND2 ASN A 115     -13.577 -20.177 -15.263  1.00  0.83           N  
ATOM   1674  H   ASN A 115     -10.871 -20.550 -18.611  1.00  0.83           H  
ATOM   1675  HA  ASN A 115     -13.090 -20.260 -19.179  1.00  0.83           H  
ATOM   1676 1HB  ASN A 115     -12.911 -18.346 -16.846  1.00  0.83           H  
ATOM   1677 2HB  ASN A 115     -14.414 -18.795 -17.633  1.00  0.83           H  
ATOM   1678 1HD2 ASN A 115     -13.665 -20.962 -14.644  1.00  0.83           H  
ATOM   1679 2HD2 ASN A 115     -13.568 -19.250 -14.893  1.00  0.83           H  
ATOM   1680  N   HIS A 116     -12.106 -18.183 -20.758  1.00  0.82           N  
ATOM   1681  CA  HIS A 116     -12.146 -17.195 -21.838  1.00  0.82           C  
ATOM   1682  C   HIS A 116     -11.751 -15.767 -21.430  1.00  0.82           C  
ATOM   1683  O   HIS A 116     -11.912 -14.836 -22.222  1.00  0.82           O  
ATOM   1684  CB  HIS A 116     -13.537 -17.158 -22.482  1.00  0.82           C  
ATOM   1685  CG  HIS A 116     -14.021 -18.503 -22.939  1.00  0.82           C  
ATOM   1686  ND1 HIS A 116     -13.404 -19.216 -23.946  1.00  0.82           N  
ATOM   1687  CD2 HIS A 116     -15.058 -19.265 -22.518  1.00  0.82           C  
ATOM   1688  CE1 HIS A 116     -14.044 -20.359 -24.128  1.00  0.82           C  
ATOM   1689  NE2 HIS A 116     -15.051 -20.413 -23.275  1.00  0.82           N  
ATOM   1690  H   HIS A 116     -11.410 -18.909 -20.818  1.00  0.82           H  
ATOM   1691  HA  HIS A 116     -11.442 -17.502 -22.610  1.00  0.82           H  
ATOM   1692 1HB  HIS A 116     -14.266 -16.731 -21.796  1.00  0.82           H  
ATOM   1693 2HB  HIS A 116     -13.505 -16.505 -23.353  1.00  0.82           H  
ATOM   1694  HD2 HIS A 116     -15.764 -19.013 -21.725  1.00  0.82           H  
ATOM   1695  HE1 HIS A 116     -13.785 -21.126 -24.858  1.00  0.82           H  
ATOM   1696  HE2 HIS A 116     -15.712 -21.173 -23.187  1.00  0.82           H  
ATOM   1697  N   LYS A 117     -11.181 -15.590 -20.240  1.00  0.80           N  
ATOM   1698  CA  LYS A 117     -10.712 -14.277 -19.817  1.00  0.80           C  
ATOM   1699  C   LYS A 117      -9.209 -14.299 -19.605  1.00  0.80           C  
ATOM   1700  O   LYS A 117      -8.638 -15.321 -19.228  1.00  0.80           O  
ATOM   1701  CB  LYS A 117     -11.420 -13.850 -18.535  1.00  0.80           C  
ATOM   1702  CG  LYS A 117     -12.913 -13.636 -18.690  1.00  0.80           C  
ATOM   1703  CD  LYS A 117     -13.551 -13.160 -17.392  1.00  0.80           C  
ATOM   1704  CE  LYS A 117     -15.056 -12.968 -17.561  1.00  0.80           C  
ATOM   1705  NZ  LYS A 117     -15.706 -12.501 -16.304  1.00  0.80           N  
ATOM   1706  H   LYS A 117     -11.092 -16.368 -19.590  1.00  0.80           H  
ATOM   1707  HA  LYS A 117     -10.931 -13.550 -20.599  1.00  0.80           H  
ATOM   1708 1HB  LYS A 117     -11.288 -14.625 -17.794  1.00  0.80           H  
ATOM   1709 2HB  LYS A 117     -10.968 -12.936 -18.145  1.00  0.80           H  
ATOM   1710 1HG  LYS A 117     -13.095 -12.904 -19.476  1.00  0.80           H  
ATOM   1711 2HG  LYS A 117     -13.377 -14.582 -18.983  1.00  0.80           H  
ATOM   1712 1HD  LYS A 117     -13.368 -13.899 -16.608  1.00  0.80           H  
ATOM   1713 2HD  LYS A 117     -13.100 -12.213 -17.085  1.00  0.80           H  
ATOM   1714 1HE  LYS A 117     -15.234 -12.233 -18.345  1.00  0.80           H  
ATOM   1715 2HE  LYS A 117     -15.504 -13.917 -17.859  1.00  0.80           H  
ATOM   1716 1HZ  LYS A 117     -16.697 -12.387 -16.459  1.00  0.80           H  
ATOM   1717 2HZ  LYS A 117     -15.555 -13.182 -15.573  1.00  0.80           H  
ATOM   1718 3HZ  LYS A 117     -15.305 -11.616 -16.027  1.00  0.80           H  
ATOM   1719  N   LEU A 118      -8.543 -13.178 -19.839  1.00  0.77           N  
ATOM   1720  CA  LEU A 118      -7.105 -13.157 -19.612  1.00  0.77           C  
ATOM   1721  C   LEU A 118      -6.815 -12.693 -18.194  1.00  0.77           C  
ATOM   1722  O   LEU A 118      -7.156 -11.560 -17.855  1.00  0.77           O  
ATOM   1723  CB  LEU A 118      -6.437 -12.227 -20.628  1.00  0.77           C  
ATOM   1724  CG  LEU A 118      -4.938 -12.143 -20.531  1.00  0.77           C  
ATOM   1725  CD1 LEU A 118      -4.347 -13.503 -20.831  1.00  0.77           C  
ATOM   1726  CD2 LEU A 118      -4.418 -11.090 -21.506  1.00  0.77           C  
ATOM   1727  H   LEU A 118      -9.025 -12.350 -20.167  1.00  0.77           H  
ATOM   1728  HA  LEU A 118      -6.704 -14.154 -19.738  1.00  0.77           H  
ATOM   1729 1HB  LEU A 118      -6.688 -12.562 -21.635  1.00  0.77           H  
ATOM   1730 2HB  LEU A 118      -6.832 -11.217 -20.495  1.00  0.77           H  
ATOM   1731  HG  LEU A 118      -4.659 -11.884 -19.519  1.00  0.77           H  
ATOM   1732 1HD1 LEU A 118      -3.269 -13.446 -20.748  1.00  0.77           H  
ATOM   1733 2HD1 LEU A 118      -4.727 -14.230 -20.118  1.00  0.77           H  
ATOM   1734 3HD1 LEU A 118      -4.615 -13.813 -21.839  1.00  0.77           H  
ATOM   1735 1HD2 LEU A 118      -3.332 -11.036 -21.419  1.00  0.77           H  
ATOM   1736 2HD2 LEU A 118      -4.692 -11.360 -22.525  1.00  0.77           H  
ATOM   1737 3HD2 LEU A 118      -4.853 -10.122 -21.263  1.00  0.77           H  
ATOM   1738  N   TYR A 119      -6.228 -13.568 -17.360  1.00  0.75           N  
ATOM   1739  CA  TYR A 119      -5.951 -13.220 -15.961  1.00  0.75           C  
ATOM   1740  C   TYR A 119      -4.511 -12.919 -15.664  1.00  0.75           C  
ATOM   1741  O   TYR A 119      -4.135 -12.738 -14.505  1.00  0.75           O  
ATOM   1742  CB  TYR A 119      -6.383 -14.327 -15.023  1.00  0.75           C  
ATOM   1743  CG  TYR A 119      -7.843 -14.478 -14.820  1.00  0.75           C  
ATOM   1744  CD1 TYR A 119      -8.609 -15.254 -15.663  1.00  0.75           C  
ATOM   1745  CD2 TYR A 119      -8.416 -13.859 -13.715  1.00  0.75           C  
ATOM   1746  CE1 TYR A 119      -9.955 -15.403 -15.404  1.00  0.75           C  
ATOM   1747  CE2 TYR A 119      -9.748 -14.010 -13.460  1.00  0.75           C  
ATOM   1748  CZ  TYR A 119     -10.524 -14.778 -14.301  1.00  0.75           C  
ATOM   1749  OH  TYR A 119     -11.868 -14.934 -14.043  1.00  0.75           O  
ATOM   1750  H   TYR A 119      -5.953 -14.502 -17.685  1.00  0.75           H  
ATOM   1751  HA  TYR A 119      -6.508 -12.323 -15.715  1.00  0.75           H  
ATOM   1752 1HB  TYR A 119      -6.004 -15.275 -15.407  1.00  0.75           H  
ATOM   1753 2HB  TYR A 119      -5.923 -14.169 -14.047  1.00  0.75           H  
ATOM   1754  HD1 TYR A 119      -8.156 -15.750 -16.526  1.00  0.75           H  
ATOM   1755  HD2 TYR A 119      -7.801 -13.256 -13.043  1.00  0.75           H  
ATOM   1756  HE1 TYR A 119     -10.568 -16.014 -16.060  1.00  0.75           H  
ATOM   1757  HE2 TYR A 119     -10.192 -13.527 -12.588  1.00  0.75           H  
ATOM   1758  HH  TYR A 119     -12.256 -15.503 -14.713  1.00  0.75           H  
ATOM   1759  N   ALA A 120      -3.692 -12.903 -16.683  1.00  0.73           N  
ATOM   1760  CA  ALA A 120      -2.303 -12.613 -16.449  1.00  0.73           C  
ATOM   1761  C   ALA A 120      -1.645 -12.175 -17.724  1.00  0.73           C  
ATOM   1762  O   ALA A 120      -2.153 -12.398 -18.821  1.00  0.73           O  
ATOM   1763  CB  ALA A 120      -1.596 -13.784 -15.838  1.00  0.73           C  
ATOM   1764  H   ALA A 120      -4.042 -13.069 -17.615  1.00  0.73           H  
ATOM   1765  HA  ALA A 120      -2.250 -11.782 -15.745  1.00  0.73           H  
ATOM   1766 1HB  ALA A 120      -0.590 -13.485 -15.638  1.00  0.73           H  
ATOM   1767 2HB  ALA A 120      -2.065 -14.065 -14.904  1.00  0.73           H  
ATOM   1768 3HB  ALA A 120      -1.609 -14.631 -16.514  1.00  0.73           H  
ATOM   1769  N   ALA A 121      -0.523 -11.529 -17.570  1.00  0.73           N  
ATOM   1770  CA  ALA A 121       0.218 -10.943 -18.660  1.00  0.73           C  
ATOM   1771  C   ALA A 121       1.627 -11.522 -18.728  1.00  0.73           C  
ATOM   1772  O   ALA A 121       2.461 -11.166 -17.893  1.00  0.73           O  
ATOM   1773  CB  ALA A 121       0.260  -9.447 -18.500  1.00  0.73           C  
ATOM   1774  H   ALA A 121      -0.189 -11.387 -16.616  1.00  0.73           H  
ATOM   1775  HA  ALA A 121      -0.321 -11.140 -19.582  1.00  0.73           H  
ATOM   1776 1HB  ALA A 121       0.736  -9.044 -19.319  1.00  0.73           H  
ATOM   1777 2HB  ALA A 121      -0.705  -9.030 -18.464  1.00  0.73           H  
ATOM   1778 3HB  ALA A 121       0.787  -9.203 -17.583  1.00  0.73           H  
ATOM   1779  N   PRO A 122       1.897 -12.497 -19.609  1.00  0.75           N  
ATOM   1780  CA  PRO A 122       3.164 -13.200 -19.725  1.00  0.75           C  
ATOM   1781  C   PRO A 122       4.358 -12.263 -19.819  1.00  0.75           C  
ATOM   1782  O   PRO A 122       4.318 -11.243 -20.505  1.00  0.75           O  
ATOM   1783  CB  PRO A 122       2.968 -13.964 -21.040  1.00  0.75           C  
ATOM   1784  CG  PRO A 122       1.481 -14.223 -21.116  1.00  0.75           C  
ATOM   1785  CD  PRO A 122       0.849 -12.975 -20.565  1.00  0.75           C  
ATOM   1786  HA  PRO A 122       3.301 -13.897 -18.917  1.00  0.75           H  
ATOM   1787 1HB  PRO A 122       3.353 -13.376 -21.876  1.00  0.75           H  
ATOM   1788 2HB  PRO A 122       3.551 -14.896 -21.005  1.00  0.75           H  
ATOM   1789 1HG  PRO A 122       1.188 -14.426 -22.149  1.00  0.75           H  
ATOM   1790 2HG  PRO A 122       1.216 -15.121 -20.548  1.00  0.75           H  
ATOM   1791 1HD  PRO A 122       0.672 -12.242 -21.368  1.00  0.75           H  
ATOM   1792 2HD  PRO A 122      -0.077 -13.275 -20.047  1.00  0.75           H  
ATOM   1793  N   VAL A 123       5.421 -12.612 -19.098  1.00  0.77           N  
ATOM   1794  CA  VAL A 123       6.656 -11.830 -19.066  1.00  0.77           C  
ATOM   1795  C   VAL A 123       7.794 -12.546 -19.733  1.00  0.77           C  
ATOM   1796  O   VAL A 123       8.569 -11.941 -20.465  1.00  0.77           O  
ATOM   1797  CB  VAL A 123       7.112 -11.518 -17.642  1.00  0.77           C  
ATOM   1798  CG1 VAL A 123       8.472 -10.801 -17.671  1.00  0.77           C  
ATOM   1799  CG2 VAL A 123       6.148 -10.690 -17.003  1.00  0.77           C  
ATOM   1800  H   VAL A 123       5.374 -13.462 -18.537  1.00  0.77           H  
ATOM   1801  HA  VAL A 123       6.484 -10.890 -19.589  1.00  0.77           H  
ATOM   1802  HB  VAL A 123       7.229 -12.452 -17.085  1.00  0.77           H  
ATOM   1803 1HG1 VAL A 123       8.796 -10.587 -16.655  1.00  0.77           H  
ATOM   1804 2HG1 VAL A 123       9.210 -11.438 -18.156  1.00  0.77           H  
ATOM   1805 3HG1 VAL A 123       8.380  -9.865 -18.224  1.00  0.77           H  
ATOM   1806 1HG2 VAL A 123       6.524 -10.492 -16.014  1.00  0.77           H  
ATOM   1807 2HG2 VAL A 123       6.044  -9.766 -17.541  1.00  0.77           H  
ATOM   1808 3HG2 VAL A 123       5.183 -11.206 -16.963  1.00  0.77           H  
ATOM   1809  N   THR A 124       7.940 -13.823 -19.421  1.00  0.79           N  
ATOM   1810  CA  THR A 124       9.054 -14.590 -19.956  1.00  0.79           C  
ATOM   1811  C   THR A 124       8.619 -16.016 -20.213  1.00  0.79           C  
ATOM   1812  O   THR A 124       7.771 -16.544 -19.490  1.00  0.79           O  
ATOM   1813  CB  THR A 124      10.242 -14.522 -19.008  1.00  0.79           C  
ATOM   1814  OG1 THR A 124      11.347 -15.185 -19.591  1.00  0.79           O  
ATOM   1815  CG2 THR A 124       9.903 -15.151 -17.676  1.00  0.79           C  
ATOM   1816  H   THR A 124       7.259 -14.263 -18.802  1.00  0.79           H  
ATOM   1817  HA  THR A 124       9.372 -14.155 -20.905  1.00  0.79           H  
ATOM   1818  HB  THR A 124      10.508 -13.477 -18.856  1.00  0.79           H  
ATOM   1819  HG1 THR A 124      11.382 -14.988 -20.543  1.00  0.79           H  
ATOM   1820 1HG2 THR A 124      10.758 -15.083 -17.004  1.00  0.79           H  
ATOM   1821 2HG2 THR A 124       9.063 -14.617 -17.251  1.00  0.79           H  
ATOM   1822 3HG2 THR A 124       9.642 -16.196 -17.823  1.00  0.79           H  
ATOM   1823  N   THR A 125       9.238 -16.679 -21.184  1.00  0.80           N  
ATOM   1824  CA  THR A 125       8.827 -18.045 -21.492  1.00  0.80           C  
ATOM   1825  C   THR A 125       9.975 -18.973 -21.768  1.00  0.80           C  
ATOM   1826  O   THR A 125      11.012 -18.566 -22.273  1.00  0.80           O  
ATOM   1827  CB  THR A 125       7.888 -18.059 -22.693  1.00  0.80           C  
ATOM   1828  OG1 THR A 125       7.445 -19.389 -22.934  1.00  0.80           O  
ATOM   1829  CG2 THR A 125       8.583 -17.487 -23.920  1.00  0.80           C  
ATOM   1830  H   THR A 125       9.968 -16.223 -21.742  1.00  0.80           H  
ATOM   1831  HA  THR A 125       8.278 -18.443 -20.650  1.00  0.80           H  
ATOM   1832  HB  THR A 125       7.026 -17.462 -22.453  1.00  0.80           H  
ATOM   1833  HG1 THR A 125       7.151 -19.773 -22.092  1.00  0.80           H  
ATOM   1834 1HG2 THR A 125       7.902 -17.481 -24.767  1.00  0.80           H  
ATOM   1835 2HG2 THR A 125       8.910 -16.468 -23.713  1.00  0.80           H  
ATOM   1836 3HG2 THR A 125       9.442 -18.096 -24.154  1.00  0.80           H  
ATOM   1837  N   ASN A 126       9.768 -20.237 -21.438  1.00  0.80           N  
ATOM   1838  CA  ASN A 126      10.794 -21.243 -21.627  1.00  0.80           C  
ATOM   1839  C   ASN A 126      10.255 -22.567 -22.137  1.00  0.80           C  
ATOM   1840  O   ASN A 126       9.130 -22.953 -21.831  1.00  0.80           O  
ATOM   1841  CB  ASN A 126      11.494 -21.490 -20.323  1.00  0.80           C  
ATOM   1842  CG  ASN A 126      12.275 -20.330 -19.789  1.00  0.80           C  
ATOM   1843  OD1 ASN A 126      13.402 -20.066 -20.229  1.00  0.80           O  
ATOM   1844  ND2 ASN A 126      11.702 -19.638 -18.837  1.00  0.80           N  
ATOM   1845  H   ASN A 126       8.878 -20.482 -21.014  1.00  0.80           H  
ATOM   1846  HA  ASN A 126      11.510 -20.878 -22.364  1.00  0.80           H  
ATOM   1847 1HB  ASN A 126      10.767 -21.805 -19.576  1.00  0.80           H  
ATOM   1848 2HB  ASN A 126      12.171 -22.303 -20.488  1.00  0.80           H  
ATOM   1849 1HD2 ASN A 126      12.174 -18.856 -18.429  1.00  0.80           H  
ATOM   1850 2HD2 ASN A 126      10.800 -19.902 -18.506  1.00  0.80           H  
ATOM   1851  N   THR A 127      11.082 -23.273 -22.894  1.00  0.78           N  
ATOM   1852  CA  THR A 127      10.735 -24.589 -23.414  1.00  0.78           C  
ATOM   1853  C   THR A 127      11.846 -25.600 -23.124  1.00  0.78           C  
ATOM   1854  O   THR A 127      12.963 -25.213 -22.810  1.00  0.78           O  
ATOM   1855  CB  THR A 127      10.461 -24.473 -24.927  1.00  0.78           C  
ATOM   1856  OG1 THR A 127      11.637 -23.998 -25.592  1.00  0.78           O  
ATOM   1857  CG2 THR A 127       9.305 -23.570 -25.223  1.00  0.78           C  
ATOM   1858  H   THR A 127      11.987 -22.889 -23.117  1.00  0.78           H  
ATOM   1859  HA  THR A 127       9.829 -24.938 -22.921  1.00  0.78           H  
ATOM   1860  HB  THR A 127      10.222 -25.415 -25.315  1.00  0.78           H  
ATOM   1861  HG1 THR A 127      12.076 -24.749 -26.051  1.00  0.78           H  
ATOM   1862 1HG2 THR A 127       9.144 -23.532 -26.302  1.00  0.78           H  
ATOM   1863 2HG2 THR A 127       8.406 -23.955 -24.733  1.00  0.78           H  
ATOM   1864 3HG2 THR A 127       9.527 -22.586 -24.854  1.00  0.78           H  
ATOM   1865  N   GLN A 128      11.552 -26.893 -23.241  1.00  0.76           N  
ATOM   1866  CA  GLN A 128      12.579 -27.931 -23.062  1.00  0.76           C  
ATOM   1867  C   GLN A 128      13.305 -28.237 -24.373  1.00  0.76           C  
ATOM   1868  O   GLN A 128      12.704 -28.747 -25.321  1.00  0.76           O  
ATOM   1869  CB  GLN A 128      11.968 -29.256 -22.570  1.00  0.76           C  
ATOM   1870  CG  GLN A 128      11.268 -29.254 -21.239  1.00  0.76           C  
ATOM   1871  CD  GLN A 128      12.184 -29.011 -20.062  1.00  0.76           C  
ATOM   1872  OE1 GLN A 128      13.150 -29.737 -19.824  1.00  0.76           O  
ATOM   1873  NE2 GLN A 128      11.862 -27.996 -19.301  1.00  0.76           N  
ATOM   1874  H   GLN A 128      10.603 -27.158 -23.472  1.00  0.76           H  
ATOM   1875  HA  GLN A 128      13.316 -27.578 -22.340  1.00  0.76           H  
ATOM   1876 1HB  GLN A 128      11.266 -29.629 -23.297  1.00  0.76           H  
ATOM   1877 2HB  GLN A 128      12.758 -29.992 -22.508  1.00  0.76           H  
ATOM   1878 1HG  GLN A 128      10.506 -28.470 -21.248  1.00  0.76           H  
ATOM   1879 2HG  GLN A 128      10.790 -30.226 -21.105  1.00  0.76           H  
ATOM   1880 1HE2 GLN A 128      12.414 -27.780 -18.490  1.00  0.76           H  
ATOM   1881 2HE2 GLN A 128      11.058 -27.445 -19.537  1.00  0.76           H  
ATOM   1882  N   LEU A 129      14.602 -27.976 -24.420  1.00  0.73           N  
ATOM   1883  CA  LEU A 129      15.344 -28.234 -25.642  1.00  0.73           C  
ATOM   1884  C   LEU A 129      16.487 -29.154 -25.330  1.00  0.73           C  
ATOM   1885  O   LEU A 129      16.860 -29.321 -24.166  1.00  0.73           O  
ATOM   1886  CB  LEU A 129      15.859 -26.948 -26.317  1.00  0.73           C  
ATOM   1887  CG  LEU A 129      16.877 -26.066 -25.666  1.00  0.73           C  
ATOM   1888  CD1 LEU A 129      18.240 -26.631 -25.912  1.00  0.73           C  
ATOM   1889  CD2 LEU A 129      16.773 -24.684 -26.299  1.00  0.73           C  
ATOM   1890  H   LEU A 129      15.068 -27.558 -23.620  1.00  0.73           H  
ATOM   1891  HA  LEU A 129      14.694 -28.740 -26.355  1.00  0.73           H  
ATOM   1892 1HB  LEU A 129      16.238 -27.211 -27.301  1.00  0.73           H  
ATOM   1893 2HB  LEU A 129      15.006 -26.315 -26.435  1.00  0.73           H  
ATOM   1894  HG  LEU A 129      16.699 -25.995 -24.591  1.00  0.73           H  
ATOM   1895 1HD1 LEU A 129      18.939 -25.985 -25.494  1.00  0.73           H  
ATOM   1896 2HD1 LEU A 129      18.326 -27.606 -25.457  1.00  0.73           H  
ATOM   1897 3HD1 LEU A 129      18.422 -26.713 -26.980  1.00  0.73           H  
ATOM   1898 1HD2 LEU A 129      17.508 -24.019 -25.848  1.00  0.73           H  
ATOM   1899 2HD2 LEU A 129      16.959 -24.759 -27.371  1.00  0.73           H  
ATOM   1900 3HD2 LEU A 129      15.774 -24.302 -26.133  1.00  0.73           H  
ATOM   1901  N   LEU A 130      17.022 -29.787 -26.358  1.00  0.71           N  
ATOM   1902  CA  LEU A 130      18.127 -30.690 -26.160  1.00  0.71           C  
ATOM   1903  C   LEU A 130      19.480 -30.065 -26.487  1.00  0.71           C  
ATOM   1904  O   LEU A 130      19.714 -29.605 -27.607  1.00  0.71           O  
ATOM   1905  CB  LEU A 130      17.906 -31.934 -27.023  1.00  0.71           C  
ATOM   1906  CG  LEU A 130      19.048 -32.935 -27.007  1.00  0.71           C  
ATOM   1907  CD1 LEU A 130      19.184 -33.467 -25.649  1.00  0.71           C  
ATOM   1908  CD2 LEU A 130      18.783 -34.052 -27.972  1.00  0.71           C  
ATOM   1909  H   LEU A 130      16.693 -29.604 -27.303  1.00  0.71           H  
ATOM   1910  HA  LEU A 130      18.137 -30.994 -25.119  1.00  0.71           H  
ATOM   1911 1HB  LEU A 130      17.018 -32.445 -26.660  1.00  0.71           H  
ATOM   1912 2HB  LEU A 130      17.733 -31.619 -28.055  1.00  0.71           H  
ATOM   1913  HG  LEU A 130      19.981 -32.430 -27.276  1.00  0.71           H  
ATOM   1914 1HD1 LEU A 130      19.981 -34.140 -25.651  1.00  0.71           H  
ATOM   1915 2HD1 LEU A 130      19.388 -32.666 -24.979  1.00  0.71           H  
ATOM   1916 3HD1 LEU A 130      18.274 -33.963 -25.352  1.00  0.71           H  
ATOM   1917 1HD2 LEU A 130      19.601 -34.762 -27.946  1.00  0.71           H  
ATOM   1918 2HD2 LEU A 130      17.883 -34.543 -27.674  1.00  0.71           H  
ATOM   1919 3HD2 LEU A 130      18.675 -33.656 -28.983  1.00  0.71           H  
ATOM   1920  N   TRP A 131      20.357 -30.022 -25.486  1.00  0.70           N  
ATOM   1921  CA  TRP A 131      21.715 -29.534 -25.660  1.00  0.70           C  
ATOM   1922  C   TRP A 131      22.563 -30.760 -25.978  1.00  0.70           C  
ATOM   1923  O   TRP A 131      22.307 -31.842 -25.433  1.00  0.70           O  
ATOM   1924  CB  TRP A 131      22.270 -28.834 -24.404  1.00  0.70           C  
ATOM   1925  CG  TRP A 131      21.607 -27.554 -24.040  1.00  0.70           C  
ATOM   1926  CD1 TRP A 131      20.647 -27.341 -23.087  1.00  0.70           C  
ATOM   1927  CD2 TRP A 131      21.837 -26.283 -24.671  1.00  0.70           C  
ATOM   1928  NE1 TRP A 131      20.268 -26.018 -23.099  1.00  0.70           N  
ATOM   1929  CE2 TRP A 131      20.983 -25.363 -24.070  1.00  0.70           C  
ATOM   1930  CE3 TRP A 131      22.675 -25.866 -25.697  1.00  0.70           C  
ATOM   1931  CZ2 TRP A 131      20.925 -24.054 -24.486  1.00  0.70           C  
ATOM   1932  CZ3 TRP A 131      22.611 -24.570 -26.121  1.00  0.70           C  
ATOM   1933  CH2 TRP A 131      21.753 -23.689 -25.548  1.00  0.70           C  
ATOM   1934  H   TRP A 131      20.078 -30.384 -24.581  1.00  0.70           H  
ATOM   1935  HA  TRP A 131      21.750 -28.846 -26.499  1.00  0.70           H  
ATOM   1936 1HB  TRP A 131      22.225 -29.503 -23.561  1.00  0.70           H  
ATOM   1937 2HB  TRP A 131      23.303 -28.599 -24.585  1.00  0.70           H  
ATOM   1938  HD1 TRP A 131      20.232 -28.110 -22.429  1.00  0.70           H  
ATOM   1939  HE1 TRP A 131      19.554 -25.594 -22.513  1.00  0.70           H  
ATOM   1940  HE3 TRP A 131      23.357 -26.563 -26.164  1.00  0.70           H  
ATOM   1941  HZ2 TRP A 131      20.254 -23.330 -24.035  1.00  0.70           H  
ATOM   1942  HZ3 TRP A 131      23.266 -24.268 -26.939  1.00  0.70           H  
ATOM   1943  HH2 TRP A 131      21.725 -22.669 -25.927  1.00  0.70           H  
ATOM   1944  N   TYR A 132      23.581 -30.623 -26.820  1.00  0.70           N  
ATOM   1945  CA  TYR A 132      24.432 -31.803 -27.024  1.00  0.70           C  
ATOM   1946  C   TYR A 132      25.894 -31.457 -27.239  1.00  0.70           C  
ATOM   1947  O   TYR A 132      26.217 -30.397 -27.767  1.00  0.70           O  
ATOM   1948  CB  TYR A 132      23.939 -32.602 -28.229  1.00  0.70           C  
ATOM   1949  CG  TYR A 132      24.108 -31.922 -29.557  1.00  0.70           C  
ATOM   1950  CD1 TYR A 132      25.263 -32.158 -30.289  1.00  0.70           C  
ATOM   1951  CD2 TYR A 132      23.129 -31.081 -30.058  1.00  0.70           C  
ATOM   1952  CE1 TYR A 132      25.450 -31.564 -31.508  1.00  0.70           C  
ATOM   1953  CE2 TYR A 132      23.318 -30.481 -31.293  1.00  0.70           C  
ATOM   1954  CZ  TYR A 132      24.483 -30.721 -32.011  1.00  0.70           C  
ATOM   1955  OH  TYR A 132      24.682 -30.125 -33.239  1.00  0.70           O  
ATOM   1956  H   TYR A 132      23.738 -29.724 -27.278  1.00  0.70           H  
ATOM   1957  HA  TYR A 132      24.377 -32.430 -26.137  1.00  0.70           H  
ATOM   1958 1HB  TYR A 132      24.479 -33.549 -28.272  1.00  0.70           H  
ATOM   1959 2HB  TYR A 132      22.880 -32.823 -28.102  1.00  0.70           H  
ATOM   1960  HD1 TYR A 132      26.028 -32.819 -29.897  1.00  0.70           H  
ATOM   1961  HD2 TYR A 132      22.215 -30.892 -29.487  1.00  0.70           H  
ATOM   1962  HE1 TYR A 132      26.361 -31.759 -32.073  1.00  0.70           H  
ATOM   1963  HE2 TYR A 132      22.551 -29.817 -31.697  1.00  0.70           H  
ATOM   1964  HH  TYR A 132      25.517 -30.435 -33.613  1.00  0.70           H  
ATOM   1965  N   ARG A 133      26.793 -32.378 -26.896  1.00  0.72           N  
ATOM   1966  CA  ARG A 133      28.210 -32.119 -27.144  1.00  0.72           C  
ATOM   1967  C   ARG A 133      28.695 -32.718 -28.500  1.00  0.72           C  
ATOM   1968  O   ARG A 133      28.832 -33.942 -28.593  1.00  0.72           O  
ATOM   1969  CB  ARG A 133      29.005 -32.583 -25.942  1.00  0.72           C  
ATOM   1970  CG  ARG A 133      28.613 -31.738 -24.734  1.00  0.72           C  
ATOM   1971  CD  ARG A 133      29.392 -31.911 -23.500  1.00  0.72           C  
ATOM   1972  NE  ARG A 133      29.296 -33.173 -22.923  1.00  0.72           N  
ATOM   1973  CZ  ARG A 133      30.276 -34.054 -22.916  1.00  0.72           C  
ATOM   1974  NH1 ARG A 133      31.429 -33.808 -23.477  1.00  0.72           N  
ATOM   1975  NH2 ARG A 133      30.058 -35.157 -22.318  1.00  0.72           N  
ATOM   1976  H   ARG A 133      26.486 -33.227 -26.412  1.00  0.72           H  
ATOM   1977  HA  ARG A 133      28.344 -31.052 -27.116  1.00  0.72           H  
ATOM   1978 1HB  ARG A 133      28.776 -33.621 -25.723  1.00  0.72           H  
ATOM   1979 2HB  ARG A 133      30.072 -32.492 -26.124  1.00  0.72           H  
ATOM   1980 1HG  ARG A 133      28.667 -30.696 -25.020  1.00  0.72           H  
ATOM   1981 2HG  ARG A 133      27.599 -31.990 -24.494  1.00  0.72           H  
ATOM   1982 1HD  ARG A 133      30.419 -31.733 -23.690  1.00  0.72           H  
ATOM   1983 2HD  ARG A 133      29.035 -31.197 -22.766  1.00  0.72           H  
ATOM   1984  HE  ARG A 133      28.426 -33.456 -22.450  1.00  0.72           H  
ATOM   1985 1HH1 ARG A 133      31.588 -32.918 -23.939  1.00  0.72           H  
ATOM   1986 2HH1 ARG A 133      32.163 -34.499 -23.447  1.00  0.72           H  
ATOM   1987 1HH2 ARG A 133      29.142 -35.262 -21.895  1.00  0.72           H  
ATOM   1988 2HH2 ARG A 133      30.762 -35.877 -22.274  1.00  0.72           H  
ATOM   1989  N   PRO A 134      29.030 -31.879 -29.535  1.00  0.74           N  
ATOM   1990  CA  PRO A 134      29.381 -32.221 -30.919  1.00  0.74           C  
ATOM   1991  C   PRO A 134      30.549 -33.173 -31.109  1.00  0.74           C  
ATOM   1992  O   PRO A 134      30.684 -33.785 -32.164  1.00  0.74           O  
ATOM   1993  CB  PRO A 134      29.755 -30.863 -31.522  1.00  0.74           C  
ATOM   1994  CG  PRO A 134      29.047 -29.868 -30.701  1.00  0.74           C  
ATOM   1995  CD  PRO A 134      29.089 -30.422 -29.322  1.00  0.74           C  
ATOM   1996  HA  PRO A 134      28.490 -32.600 -31.422  1.00  0.74           H  
ATOM   1997 1HB  PRO A 134      30.855 -30.733 -31.493  1.00  0.74           H  
ATOM   1998 2HB  PRO A 134      29.459 -30.829 -32.580  1.00  0.74           H  
ATOM   1999 1HG  PRO A 134      29.545 -28.885 -30.773  1.00  0.74           H  
ATOM   2000 2HG  PRO A 134      28.019 -29.730 -31.065  1.00  0.74           H  
ATOM   2001 1HD  PRO A 134      30.025 -30.162 -28.831  1.00  0.74           H  
ATOM   2002 2HD  PRO A 134      28.228 -30.002 -28.855  1.00  0.74           H  
ATOM   2003  N   ASP A 135      31.420 -33.279 -30.107  1.00  0.76           N  
ATOM   2004  CA  ASP A 135      32.585 -34.154 -30.210  1.00  0.76           C  
ATOM   2005  C   ASP A 135      32.226 -35.605 -29.918  1.00  0.76           C  
ATOM   2006  O   ASP A 135      33.018 -36.516 -30.156  1.00  0.76           O  
ATOM   2007  CB  ASP A 135      33.664 -33.698 -29.238  1.00  0.76           C  
ATOM   2008  CG  ASP A 135      34.270 -32.364 -29.612  1.00  0.76           C  
ATOM   2009  OD1 ASP A 135      34.245 -32.011 -30.766  1.00  0.76           O  
ATOM   2010  OD2 ASP A 135      34.753 -31.702 -28.735  1.00  0.76           O  
ATOM   2011  H   ASP A 135      31.276 -32.751 -29.260  1.00  0.76           H  
ATOM   2012  HA  ASP A 135      32.975 -34.095 -31.227  1.00  0.76           H  
ATOM   2013 1HB  ASP A 135      33.240 -33.636 -28.241  1.00  0.76           H  
ATOM   2014 2HB  ASP A 135      34.457 -34.444 -29.206  1.00  0.76           H  
ATOM   2015  N   LEU A 136      31.038 -35.797 -29.360  1.00  0.77           N  
ATOM   2016  CA  LEU A 136      30.521 -37.100 -29.005  1.00  0.77           C  
ATOM   2017  C   LEU A 136      29.357 -37.433 -29.920  1.00  0.77           C  
ATOM   2018  O   LEU A 136      29.235 -38.552 -30.432  1.00  0.77           O  
ATOM   2019  CB  LEU A 136      30.039 -37.041 -27.574  1.00  0.77           C  
ATOM   2020  CG  LEU A 136      31.073 -36.740 -26.564  1.00  0.77           C  
ATOM   2021  CD1 LEU A 136      30.414 -36.582 -25.291  1.00  0.77           C  
ATOM   2022  CD2 LEU A 136      32.030 -37.880 -26.491  1.00  0.77           C  
ATOM   2023  H   LEU A 136      30.434 -34.998 -29.194  1.00  0.77           H  
ATOM   2024  HA  LEU A 136      31.301 -37.851 -29.119  1.00  0.77           H  
ATOM   2025 1HB  LEU A 136      29.260 -36.287 -27.490  1.00  0.77           H  
ATOM   2026 2HB  LEU A 136      29.618 -37.998 -27.321  1.00  0.77           H  
ATOM   2027  HG  LEU A 136      31.599 -35.821 -26.814  1.00  0.77           H  
ATOM   2028 1HD1 LEU A 136      31.159 -36.390 -24.536  1.00  0.77           H  
ATOM   2029 2HD1 LEU A 136      29.708 -35.762 -25.344  1.00  0.77           H  
ATOM   2030 3HD1 LEU A 136      29.894 -37.480 -25.067  1.00  0.77           H  
ATOM   2031 1HD2 LEU A 136      32.784 -37.683 -25.732  1.00  0.77           H  
ATOM   2032 2HD2 LEU A 136      31.474 -38.770 -26.229  1.00  0.77           H  
ATOM   2033 3HD2 LEU A 136      32.520 -38.025 -27.458  1.00  0.77           H  
ATOM   2034  N   VAL A 137      28.509 -36.421 -30.108  1.00  0.78           N  
ATOM   2035  CA  VAL A 137      27.306 -36.495 -30.910  1.00  0.78           C  
ATOM   2036  C   VAL A 137      27.440 -35.574 -32.124  1.00  0.78           C  
ATOM   2037  O   VAL A 137      27.174 -34.383 -32.039  1.00  0.78           O  
ATOM   2038  CB  VAL A 137      26.125 -36.052 -30.020  1.00  0.78           C  
ATOM   2039  CG1 VAL A 137      24.833 -36.078 -30.784  1.00  0.78           C  
ATOM   2040  CG2 VAL A 137      26.045 -36.955 -28.774  1.00  0.78           C  
ATOM   2041  H   VAL A 137      28.703 -35.537 -29.648  1.00  0.78           H  
ATOM   2042  HA  VAL A 137      27.158 -37.520 -31.244  1.00  0.78           H  
ATOM   2043  HB  VAL A 137      26.297 -35.031 -29.699  1.00  0.78           H  
ATOM   2044 1HG1 VAL A 137      24.023 -35.739 -30.145  1.00  0.78           H  
ATOM   2045 2HG1 VAL A 137      24.926 -35.410 -31.631  1.00  0.78           H  
ATOM   2046 3HG1 VAL A 137      24.621 -37.090 -31.133  1.00  0.78           H  
ATOM   2047 1HG2 VAL A 137      25.233 -36.625 -28.134  1.00  0.78           H  
ATOM   2048 2HG2 VAL A 137      25.870 -37.988 -29.082  1.00  0.78           H  
ATOM   2049 3HG2 VAL A 137      26.977 -36.896 -28.220  1.00  0.78           H  
ATOM   2050  N   ASN A 138      27.767 -36.151 -33.283  1.00  0.78           N  
ATOM   2051  CA  ASN A 138      28.044 -35.360 -34.494  1.00  0.78           C  
ATOM   2052  C   ASN A 138      26.826 -34.593 -35.005  1.00  0.78           C  
ATOM   2053  O   ASN A 138      26.946 -33.579 -35.697  1.00  0.78           O  
ATOM   2054  CB  ASN A 138      28.564 -36.257 -35.599  1.00  0.78           C  
ATOM   2055  CG  ASN A 138      29.977 -36.732 -35.373  1.00  0.78           C  
ATOM   2056  OD1 ASN A 138      30.757 -36.129 -34.634  1.00  0.78           O  
ATOM   2057  ND2 ASN A 138      30.321 -37.820 -36.012  1.00  0.78           N  
ATOM   2058  H   ASN A 138      27.915 -37.150 -33.299  1.00  0.78           H  
ATOM   2059  HA  ASN A 138      28.813 -34.622 -34.249  1.00  0.78           H  
ATOM   2060 1HB  ASN A 138      27.912 -37.126 -35.693  1.00  0.78           H  
ATOM   2061 2HB  ASN A 138      28.524 -35.718 -36.545  1.00  0.78           H  
ATOM   2062 1HD2 ASN A 138      31.244 -38.191 -35.907  1.00  0.78           H  
ATOM   2063 2HD2 ASN A 138      29.661 -38.281 -36.605  1.00  0.78           H  
ATOM   2064  N   SER A 139      25.661 -35.112 -34.682  1.00  0.77           N  
ATOM   2065  CA  SER A 139      24.383 -34.565 -35.081  1.00  0.77           C  
ATOM   2066  C   SER A 139      23.403 -34.988 -34.009  1.00  0.77           C  
ATOM   2067  O   SER A 139      23.468 -36.131 -33.555  1.00  0.77           O  
ATOM   2068  CB  SER A 139      23.977 -35.134 -36.434  1.00  0.77           C  
ATOM   2069  OG  SER A 139      22.711 -34.683 -36.833  1.00  0.77           O  
ATOM   2070  H   SER A 139      25.671 -35.940 -34.107  1.00  0.77           H  
ATOM   2071  HA  SER A 139      24.468 -33.482 -35.133  1.00  0.77           H  
ATOM   2072 1HB  SER A 139      24.716 -34.847 -37.181  1.00  0.77           H  
ATOM   2073 2HB  SER A 139      23.976 -36.221 -36.380  1.00  0.77           H  
ATOM   2074  HG  SER A 139      22.092 -34.976 -36.136  1.00  0.77           H  
ATOM   2075  N   PRO A 140      22.473 -34.137 -33.586  1.00  0.77           N  
ATOM   2076  CA  PRO A 140      21.556 -34.467 -32.541  1.00  0.77           C  
ATOM   2077  C   PRO A 140      20.624 -35.554 -33.031  1.00  0.77           C  
ATOM   2078  O   PRO A 140      20.388 -35.667 -34.237  1.00  0.77           O  
ATOM   2079  CB  PRO A 140      20.827 -33.147 -32.292  1.00  0.77           C  
ATOM   2080  CG  PRO A 140      20.956 -32.387 -33.605  1.00  0.77           C  
ATOM   2081  CD  PRO A 140      22.295 -32.809 -34.179  1.00  0.77           C  
ATOM   2082  HA  PRO A 140      22.158 -34.769 -31.675  1.00  0.77           H  
ATOM   2083 1HB  PRO A 140      19.772 -33.349 -32.037  1.00  0.77           H  
ATOM   2084 2HB  PRO A 140      21.257 -32.629 -31.439  1.00  0.77           H  
ATOM   2085 1HG  PRO A 140      20.112 -32.633 -34.266  1.00  0.77           H  
ATOM   2086 2HG  PRO A 140      20.911 -31.304 -33.421  1.00  0.77           H  
ATOM   2087 1HD  PRO A 140      22.216 -32.854 -35.267  1.00  0.77           H  
ATOM   2088 2HD  PRO A 140      23.082 -32.137 -33.861  1.00  0.77           H  
ATOM   2089  N   PRO A 141      20.087 -36.357 -32.123  1.00  0.78           N  
ATOM   2090  CA  PRO A 141      19.113 -37.386 -32.371  1.00  0.78           C  
ATOM   2091  C   PRO A 141      17.795 -36.746 -32.776  1.00  0.78           C  
ATOM   2092  O   PRO A 141      17.481 -35.640 -32.337  1.00  0.78           O  
ATOM   2093  CB  PRO A 141      19.063 -38.093 -31.018  1.00  0.78           C  
ATOM   2094  CG  PRO A 141      19.512 -37.057 -30.023  1.00  0.78           C  
ATOM   2095  CD  PRO A 141      20.512 -36.241 -30.723  1.00  0.78           C  
ATOM   2096  HA  PRO A 141      19.482 -38.057 -33.160  1.00  0.78           H  
ATOM   2097 1HB  PRO A 141      18.037 -38.442 -30.813  1.00  0.78           H  
ATOM   2098 2HB  PRO A 141      19.715 -38.978 -31.030  1.00  0.78           H  
ATOM   2099 1HG  PRO A 141      18.652 -36.466 -29.698  1.00  0.78           H  
ATOM   2100 2HG  PRO A 141      19.937 -37.525 -29.138  1.00  0.78           H  
ATOM   2101 1HD  PRO A 141      20.429 -35.214 -30.352  1.00  0.78           H  
ATOM   2102 2HD  PRO A 141      21.520 -36.670 -30.581  1.00  0.78           H  
ATOM   2103  N   THR A 142      17.006 -37.460 -33.574  1.00  0.78           N  
ATOM   2104  CA  THR A 142      15.702 -36.960 -34.008  1.00  0.78           C  
ATOM   2105  C   THR A 142      14.540 -37.529 -33.199  1.00  0.78           C  
ATOM   2106  O   THR A 142      13.418 -36.999 -33.235  1.00  0.78           O  
ATOM   2107  CB  THR A 142      15.513 -37.257 -35.497  1.00  0.78           C  
ATOM   2108  OG1 THR A 142      15.571 -38.676 -35.721  1.00  0.78           O  
ATOM   2109  CG2 THR A 142      16.614 -36.578 -36.297  1.00  0.78           C  
ATOM   2110  H   THR A 142      17.320 -38.359 -33.914  1.00  0.78           H  
ATOM   2111  HA  THR A 142      15.694 -35.878 -33.879  1.00  0.78           H  
ATOM   2112  HB  THR A 142      14.541 -36.886 -35.821  1.00  0.78           H  
ATOM   2113  HG1 THR A 142      14.927 -39.135 -35.150  1.00  0.78           H  
ATOM   2114 1HG2 THR A 142      16.479 -36.789 -37.357  1.00  0.78           H  
ATOM   2115 2HG2 THR A 142      16.570 -35.501 -36.132  1.00  0.78           H  
ATOM   2116 3HG2 THR A 142      17.585 -36.953 -35.973  1.00  0.78           H  
ATOM   2117  N   ASP A 143      14.833 -38.575 -32.440  1.00  0.79           N  
ATOM   2118  CA  ASP A 143      13.839 -39.230 -31.610  1.00  0.79           C  
ATOM   2119  C   ASP A 143      14.459 -39.793 -30.330  1.00  0.79           C  
ATOM   2120  O   ASP A 143      15.680 -39.929 -30.217  1.00  0.79           O  
ATOM   2121  CB  ASP A 143      13.094 -40.304 -32.424  1.00  0.79           C  
ATOM   2122  CG  ASP A 143      13.993 -41.386 -32.987  1.00  0.79           C  
ATOM   2123  OD1 ASP A 143      14.063 -41.490 -34.193  1.00  0.79           O  
ATOM   2124  OD2 ASP A 143      14.640 -42.076 -32.222  1.00  0.79           O  
ATOM   2125  H   ASP A 143      15.777 -38.921 -32.453  1.00  0.79           H  
ATOM   2126  HA  ASP A 143      13.111 -38.489 -31.319  1.00  0.79           H  
ATOM   2127 1HB  ASP A 143      12.341 -40.775 -31.787  1.00  0.79           H  
ATOM   2128 2HB  ASP A 143      12.555 -39.824 -33.246  1.00  0.79           H  
ATOM   2129  N   TRP A 144      13.597 -40.145 -29.389  1.00  0.79           N  
ATOM   2130  CA  TRP A 144      13.966 -40.692 -28.085  1.00  0.79           C  
ATOM   2131  C   TRP A 144      14.850 -41.933 -28.170  1.00  0.79           C  
ATOM   2132  O   TRP A 144      15.726 -42.159 -27.329  1.00  0.79           O  
ATOM   2133  CB  TRP A 144      12.692 -41.085 -27.371  1.00  0.79           C  
ATOM   2134  CG  TRP A 144      12.086 -42.376 -27.938  1.00  0.79           C  
ATOM   2135  CD1 TRP A 144      11.266 -42.509 -28.997  1.00  0.79           C  
ATOM   2136  CD2 TRP A 144      12.245 -43.707 -27.404  1.00  0.79           C  
ATOM   2137  NE1 TRP A 144      10.905 -43.822 -29.165  1.00  0.79           N  
ATOM   2138  CE2 TRP A 144      11.491 -44.563 -28.203  1.00  0.79           C  
ATOM   2139  CE3 TRP A 144      12.944 -44.225 -26.335  1.00  0.79           C  
ATOM   2140  CZ2 TRP A 144      11.425 -45.915 -27.962  1.00  0.79           C  
ATOM   2141  CZ3 TRP A 144      12.881 -45.579 -26.090  1.00  0.79           C  
ATOM   2142  CH2 TRP A 144      12.145 -46.404 -26.881  1.00  0.79           C  
ATOM   2143  H   TRP A 144      12.614 -39.963 -29.585  1.00  0.79           H  
ATOM   2144  HA  TRP A 144      14.489 -39.920 -27.524  1.00  0.79           H  
ATOM   2145 1HB  TRP A 144      12.900 -41.227 -26.320  1.00  0.79           H  
ATOM   2146 2HB  TRP A 144      11.955 -40.282 -27.462  1.00  0.79           H  
ATOM   2147  HD1 TRP A 144      10.955 -41.707 -29.630  1.00  0.79           H  
ATOM   2148  HE1 TRP A 144      10.293 -44.170 -29.893  1.00  0.79           H  
ATOM   2149  HE3 TRP A 144      13.523 -43.563 -25.702  1.00  0.79           H  
ATOM   2150  HZ2 TRP A 144      10.838 -46.589 -28.587  1.00  0.79           H  
ATOM   2151  HZ3 TRP A 144      13.433 -45.976 -25.253  1.00  0.79           H  
ATOM   2152  HH2 TRP A 144      12.122 -47.470 -26.657  1.00  0.79           H  
ATOM   2153  N   ASN A 145      14.628 -42.751 -29.198  1.00  0.79           N  
ATOM   2154  CA  ASN A 145      15.347 -43.998 -29.304  1.00  0.79           C  
ATOM   2155  C   ASN A 145      16.748 -43.667 -29.714  1.00  0.79           C  
ATOM   2156  O   ASN A 145      17.705 -44.206 -29.162  1.00  0.79           O  
ATOM   2157  CB  ASN A 145      14.664 -44.943 -30.274  1.00  0.79           C  
ATOM   2158  CG  ASN A 145      15.290 -46.302 -30.284  1.00  0.79           C  
ATOM   2159  OD1 ASN A 145      15.324 -47.006 -29.266  1.00  0.79           O  
ATOM   2160  ND2 ASN A 145      15.797 -46.693 -31.426  1.00  0.79           N  
ATOM   2161  H   ASN A 145      13.941 -42.506 -29.903  1.00  0.79           H  
ATOM   2162  HA  ASN A 145      15.387 -44.471 -28.323  1.00  0.79           H  
ATOM   2163 1HB  ASN A 145      13.619 -45.039 -30.020  1.00  0.79           H  
ATOM   2164 2HB  ASN A 145      14.716 -44.522 -31.279  1.00  0.79           H  
ATOM   2165 1HD2 ASN A 145      16.232 -47.590 -31.501  1.00  0.79           H  
ATOM   2166 2HD2 ASN A 145      15.751 -46.088 -32.222  1.00  0.79           H  
ATOM   2167  N   ALA A 146      16.872 -42.741 -30.657  1.00  0.78           N  
ATOM   2168  CA  ALA A 146      18.166 -42.275 -31.101  1.00  0.78           C  
ATOM   2169  C   ALA A 146      18.935 -41.646 -29.938  1.00  0.78           C  
ATOM   2170  O   ALA A 146      20.133 -41.873 -29.813  1.00  0.78           O  
ATOM   2171  CB  ALA A 146      18.003 -41.282 -32.241  1.00  0.78           C  
ATOM   2172  H   ALA A 146      16.027 -42.357 -31.094  1.00  0.78           H  
ATOM   2173  HA  ALA A 146      18.732 -43.131 -31.460  1.00  0.78           H  
ATOM   2174 1HB  ALA A 146      18.980 -40.953 -32.587  1.00  0.78           H  
ATOM   2175 2HB  ALA A 146      17.463 -41.764 -33.059  1.00  0.78           H  
ATOM   2176 3HB  ALA A 146      17.434 -40.435 -31.898  1.00  0.78           H  
ATOM   2177  N   MET A 147      18.251 -40.917 -29.033  1.00  0.76           N  
ATOM   2178  CA  MET A 147      18.979 -40.294 -27.918  1.00  0.76           C  
ATOM   2179  C   MET A 147      19.644 -41.366 -27.089  1.00  0.76           C  
ATOM   2180  O   MET A 147      20.819 -41.261 -26.714  1.00  0.76           O  
ATOM   2181  CB  MET A 147      18.050 -39.543 -26.958  1.00  0.76           C  
ATOM   2182  CG  MET A 147      17.395 -38.324 -27.468  1.00  0.76           C  
ATOM   2183  SD  MET A 147      16.285 -37.611 -26.255  1.00  0.76           S  
ATOM   2184  CE  MET A 147      17.556 -36.930 -25.235  1.00  0.76           C  
ATOM   2185  H   MET A 147      17.252 -40.751 -29.172  1.00  0.76           H  
ATOM   2186  HA  MET A 147      19.752 -39.641 -28.310  1.00  0.76           H  
ATOM   2187 1HB  MET A 147      17.267 -40.215 -26.613  1.00  0.76           H  
ATOM   2188 2HB  MET A 147      18.623 -39.246 -26.088  1.00  0.76           H  
ATOM   2189 1HG  MET A 147      18.148 -37.592 -27.674  1.00  0.76           H  
ATOM   2190 2HG  MET A 147      16.843 -38.542 -28.383  1.00  0.76           H  
ATOM   2191 1HE  MET A 147      17.115 -36.418 -24.381  1.00  0.76           H  
ATOM   2192 2HE  MET A 147      18.204 -37.726 -24.898  1.00  0.76           H  
ATOM   2193 3HE  MET A 147      18.142 -36.232 -25.816  1.00  0.76           H  
ATOM   2194  N   ILE A 148      18.874 -42.407 -26.815  1.00  0.75           N  
ATOM   2195  CA  ILE A 148      19.330 -43.529 -26.032  1.00  0.75           C  
ATOM   2196  C   ILE A 148      20.392 -44.336 -26.729  1.00  0.75           C  
ATOM   2197  O   ILE A 148      21.401 -44.697 -26.120  1.00  0.75           O  
ATOM   2198  CB  ILE A 148      18.145 -44.394 -25.654  1.00  0.75           C  
ATOM   2199  CG1 ILE A 148      17.304 -43.622 -24.687  1.00  0.75           C  
ATOM   2200  CG2 ILE A 148      18.592 -45.727 -25.133  1.00  0.75           C  
ATOM   2201  CD1 ILE A 148      16.054 -44.258 -24.464  1.00  0.75           C  
ATOM   2202  H   ILE A 148      17.909 -42.411 -27.159  1.00  0.75           H  
ATOM   2203  HA  ILE A 148      19.759 -43.144 -25.111  1.00  0.75           H  
ATOM   2204  HB  ILE A 148      17.527 -44.553 -26.541  1.00  0.75           H  
ATOM   2205 1HG1 ILE A 148      17.834 -43.525 -23.740  1.00  0.75           H  
ATOM   2206 2HG1 ILE A 148      17.120 -42.625 -25.089  1.00  0.75           H  
ATOM   2207 1HG2 ILE A 148      17.724 -46.328 -24.876  1.00  0.75           H  
ATOM   2208 2HG2 ILE A 148      19.176 -46.241 -25.893  1.00  0.75           H  
ATOM   2209 3HG2 ILE A 148      19.193 -45.576 -24.272  1.00  0.75           H  
ATOM   2210 1HD1 ILE A 148      15.452 -43.691 -23.774  1.00  0.75           H  
ATOM   2211 2HD1 ILE A 148      15.556 -44.344 -25.410  1.00  0.75           H  
ATOM   2212 3HD1 ILE A 148      16.259 -45.230 -24.064  1.00  0.75           H  
ATOM   2213  N   ALA A 149      20.176 -44.622 -28.006  1.00  0.73           N  
ATOM   2214  CA  ALA A 149      21.125 -45.389 -28.777  1.00  0.73           C  
ATOM   2215  C   ALA A 149      22.468 -44.686 -28.812  1.00  0.73           C  
ATOM   2216  O   ALA A 149      23.508 -45.334 -28.659  1.00  0.73           O  
ATOM   2217  CB  ALA A 149      20.597 -45.589 -30.185  1.00  0.73           C  
ATOM   2218  H   ALA A 149      19.323 -44.304 -28.451  1.00  0.73           H  
ATOM   2219  HA  ALA A 149      21.254 -46.356 -28.295  1.00  0.73           H  
ATOM   2220 1HB  ALA A 149      21.304 -46.181 -30.762  1.00  0.73           H  
ATOM   2221 2HB  ALA A 149      19.634 -46.101 -30.142  1.00  0.73           H  
ATOM   2222 3HB  ALA A 149      20.469 -44.617 -30.656  1.00  0.73           H  
ATOM   2223  N   GLU A 150      22.463 -43.356 -28.950  1.00  0.72           N  
ATOM   2224  CA  GLU A 150      23.718 -42.639 -28.972  1.00  0.72           C  
ATOM   2225  C   GLU A 150      24.369 -42.660 -27.596  1.00  0.72           C  
ATOM   2226  O   GLU A 150      25.577 -42.866 -27.483  1.00  0.72           O  
ATOM   2227  CB  GLU A 150      23.517 -41.194 -29.452  1.00  0.72           C  
ATOM   2228  CG  GLU A 150      23.125 -41.058 -30.940  1.00  0.72           C  
ATOM   2229  CD  GLU A 150      24.140 -41.654 -31.870  1.00  0.72           C  
ATOM   2230  OE1 GLU A 150      25.294 -41.338 -31.740  1.00  0.72           O  
ATOM   2231  OE2 GLU A 150      23.769 -42.431 -32.718  1.00  0.72           O  
ATOM   2232  H   GLU A 150      21.585 -42.849 -29.077  1.00  0.72           H  
ATOM   2233  HA  GLU A 150      24.387 -43.140 -29.672  1.00  0.72           H  
ATOM   2234 1HB  GLU A 150      22.724 -40.728 -28.858  1.00  0.72           H  
ATOM   2235 2HB  GLU A 150      24.431 -40.622 -29.285  1.00  0.72           H  
ATOM   2236 1HG  GLU A 150      22.183 -41.564 -31.104  1.00  0.72           H  
ATOM   2237 2HG  GLU A 150      22.986 -40.002 -31.177  1.00  0.72           H  
ATOM   2238  N   ALA A 151      23.573 -42.520 -26.525  1.00  0.72           N  
ATOM   2239  CA  ALA A 151      24.159 -42.573 -25.190  1.00  0.72           C  
ATOM   2240  C   ALA A 151      24.799 -43.945 -24.954  1.00  0.72           C  
ATOM   2241  O   ALA A 151      25.898 -44.038 -24.399  1.00  0.72           O  
ATOM   2242  CB  ALA A 151      23.095 -42.282 -24.136  1.00  0.72           C  
ATOM   2243  H   ALA A 151      22.575 -42.335 -26.636  1.00  0.72           H  
ATOM   2244  HA  ALA A 151      24.940 -41.816 -25.127  1.00  0.72           H  
ATOM   2245 1HB  ALA A 151      23.540 -42.304 -23.141  1.00  0.72           H  
ATOM   2246 2HB  ALA A 151      22.669 -41.295 -24.324  1.00  0.72           H  
ATOM   2247 3HB  ALA A 151      22.312 -43.028 -24.205  1.00  0.72           H  
ATOM   2248  N   ALA A 152      24.113 -45.013 -25.391  1.00  0.73           N  
ATOM   2249  CA  ALA A 152      24.605 -46.380 -25.242  1.00  0.73           C  
ATOM   2250  C   ALA A 152      25.869 -46.626 -26.075  1.00  0.73           C  
ATOM   2251  O   ALA A 152      26.811 -47.271 -25.601  1.00  0.73           O  
ATOM   2252  CB  ALA A 152      23.517 -47.360 -25.628  1.00  0.73           C  
ATOM   2253  H   ALA A 152      23.206 -44.868 -25.831  1.00  0.73           H  
ATOM   2254  HA  ALA A 152      24.855 -46.534 -24.194  1.00  0.73           H  
ATOM   2255 1HB  ALA A 152      23.872 -48.378 -25.484  1.00  0.73           H  
ATOM   2256 2HB  ALA A 152      22.638 -47.187 -25.008  1.00  0.73           H  
ATOM   2257 3HB  ALA A 152      23.256 -47.207 -26.675  1.00  0.73           H  
ATOM   2258  N   ARG A 153      25.906 -46.085 -27.301  1.00  0.74           N  
ATOM   2259  CA  ARG A 153      27.065 -46.211 -28.185  1.00  0.74           C  
ATOM   2260  C   ARG A 153      28.286 -45.615 -27.531  1.00  0.74           C  
ATOM   2261  O   ARG A 153      29.348 -46.238 -27.433  1.00  0.74           O  
ATOM   2262  CB  ARG A 153      26.824 -45.486 -29.508  1.00  0.74           C  
ATOM   2263  CG  ARG A 153      27.998 -45.512 -30.496  1.00  0.74           C  
ATOM   2264  CD  ARG A 153      27.730 -44.706 -31.763  1.00  0.74           C  
ATOM   2265  NE  ARG A 153      27.532 -43.250 -31.537  1.00  0.74           N  
ATOM   2266  CZ  ARG A 153      28.496 -42.330 -31.299  1.00  0.74           C  
ATOM   2267  NH1 ARG A 153      29.767 -42.673 -31.221  1.00  0.74           N  
ATOM   2268  NH2 ARG A 153      28.112 -41.069 -31.160  1.00  0.74           N  
ATOM   2269  H   ARG A 153      25.087 -45.586 -27.651  1.00  0.74           H  
ATOM   2270  HA  ARG A 153      27.245 -47.269 -28.378  1.00  0.74           H  
ATOM   2271 1HB  ARG A 153      25.953 -45.914 -30.002  1.00  0.74           H  
ATOM   2272 2HB  ARG A 153      26.594 -44.439 -29.308  1.00  0.74           H  
ATOM   2273 1HG  ARG A 153      28.880 -45.092 -30.009  1.00  0.74           H  
ATOM   2274 2HG  ARG A 153      28.201 -46.544 -30.783  1.00  0.74           H  
ATOM   2275 1HD  ARG A 153      28.570 -44.828 -32.445  1.00  0.74           H  
ATOM   2276 2HD  ARG A 153      26.827 -45.092 -32.237  1.00  0.74           H  
ATOM   2277  HE  ARG A 153      26.578 -42.869 -31.606  1.00  0.74           H  
ATOM   2278 1HH1 ARG A 153      30.035 -43.638 -31.333  1.00  0.74           H  
ATOM   2279 2HH1 ARG A 153      30.473 -41.966 -31.061  1.00  0.74           H  
ATOM   2280 1HH2 ARG A 153      27.110 -40.867 -31.249  1.00  0.74           H  
ATOM   2281 2HH2 ARG A 153      28.770 -40.303 -30.972  1.00  0.74           H  
ATOM   2282  N   LEU A 154      28.111 -44.395 -27.064  1.00  0.76           N  
ATOM   2283  CA  LEU A 154      29.175 -43.675 -26.424  1.00  0.76           C  
ATOM   2284  C   LEU A 154      29.626 -44.388 -25.152  1.00  0.76           C  
ATOM   2285  O   LEU A 154      30.828 -44.558 -24.932  1.00  0.76           O  
ATOM   2286  CB  LEU A 154      28.660 -42.282 -26.170  1.00  0.76           C  
ATOM   2287  CG  LEU A 154      28.488 -41.443 -27.441  1.00  0.76           C  
ATOM   2288  CD1 LEU A 154      27.698 -40.171 -27.163  1.00  0.76           C  
ATOM   2289  CD2 LEU A 154      29.872 -41.099 -27.936  1.00  0.76           C  
ATOM   2290  H   LEU A 154      27.203 -43.942 -27.169  1.00  0.76           H  
ATOM   2291  HA  LEU A 154      30.017 -43.616 -27.108  1.00  0.76           H  
ATOM   2292 1HB  LEU A 154      27.704 -42.349 -25.662  1.00  0.76           H  
ATOM   2293 2HB  LEU A 154      29.383 -41.806 -25.553  1.00  0.76           H  
ATOM   2294  HG  LEU A 154      27.949 -42.018 -28.195  1.00  0.76           H  
ATOM   2295 1HD1 LEU A 154      27.607 -39.602 -28.088  1.00  0.76           H  
ATOM   2296 2HD1 LEU A 154      26.705 -40.435 -26.802  1.00  0.76           H  
ATOM   2297 3HD1 LEU A 154      28.195 -39.572 -26.427  1.00  0.76           H  
ATOM   2298 1HD2 LEU A 154      29.806 -40.503 -28.838  1.00  0.76           H  
ATOM   2299 2HD2 LEU A 154      30.391 -40.533 -27.171  1.00  0.76           H  
ATOM   2300 3HD2 LEU A 154      30.431 -42.011 -28.144  1.00  0.76           H  
ATOM   2301  N   HIS A 155      28.678 -44.929 -24.382  1.00  0.79           N  
ATOM   2302  CA  HIS A 155      29.023 -45.685 -23.186  1.00  0.79           C  
ATOM   2303  C   HIS A 155      29.937 -46.841 -23.555  1.00  0.79           C  
ATOM   2304  O   HIS A 155      31.001 -47.025 -22.956  1.00  0.79           O  
ATOM   2305  CB  HIS A 155      27.759 -46.208 -22.499  1.00  0.79           C  
ATOM   2306  CG  HIS A 155      27.985 -47.124 -21.334  1.00  0.79           C  
ATOM   2307  ND1 HIS A 155      28.420 -46.687 -20.102  1.00  0.79           N  
ATOM   2308  CD2 HIS A 155      27.819 -48.462 -21.224  1.00  0.79           C  
ATOM   2309  CE1 HIS A 155      28.506 -47.721 -19.279  1.00  0.79           C  
ATOM   2310  NE2 HIS A 155      28.148 -48.811 -19.937  1.00  0.79           N  
ATOM   2311  H   HIS A 155      27.693 -44.773 -24.591  1.00  0.79           H  
ATOM   2312  HA  HIS A 155      29.554 -45.039 -22.486  1.00  0.79           H  
ATOM   2313 1HB  HIS A 155      27.177 -45.357 -22.159  1.00  0.79           H  
ATOM   2314 2HB  HIS A 155      27.154 -46.735 -23.216  1.00  0.79           H  
ATOM   2315  HD1 HIS A 155      28.641 -45.747 -19.846  1.00  0.79           H  
ATOM   2316  HD2 HIS A 155      27.492 -49.225 -21.931  1.00  0.79           H  
ATOM   2317  HE1 HIS A 155      28.827 -47.581 -18.248  1.00  0.79           H  
ATOM   2318  N   ALA A 156      29.539 -47.610 -24.568  1.00  0.84           N  
ATOM   2319  CA  ALA A 156      30.311 -48.758 -25.024  1.00  0.84           C  
ATOM   2320  C   ALA A 156      31.720 -48.342 -25.455  1.00  0.84           C  
ATOM   2321  O   ALA A 156      32.683 -49.093 -25.268  1.00  0.84           O  
ATOM   2322  CB  ALA A 156      29.593 -49.430 -26.181  1.00  0.84           C  
ATOM   2323  H   ALA A 156      28.651 -47.402 -25.026  1.00  0.84           H  
ATOM   2324  HA  ALA A 156      30.398 -49.457 -24.198  1.00  0.84           H  
ATOM   2325 1HB  ALA A 156      30.158 -50.302 -26.502  1.00  0.84           H  
ATOM   2326 2HB  ALA A 156      28.597 -49.736 -25.859  1.00  0.84           H  
ATOM   2327 3HB  ALA A 156      29.503 -48.730 -27.006  1.00  0.84           H  
ATOM   2328  N   ALA A 157      31.846 -47.133 -26.004  1.00  0.91           N  
ATOM   2329  CA  ALA A 157      33.117 -46.582 -26.465  1.00  0.91           C  
ATOM   2330  C   ALA A 157      33.977 -46.012 -25.325  1.00  0.91           C  
ATOM   2331  O   ALA A 157      35.115 -45.601 -25.564  1.00  0.91           O  
ATOM   2332  CB  ALA A 157      32.860 -45.477 -27.479  1.00  0.91           C  
ATOM   2333  H   ALA A 157      31.000 -46.578 -26.155  1.00  0.91           H  
ATOM   2334  HA  ALA A 157      33.674 -47.389 -26.938  1.00  0.91           H  
ATOM   2335 1HB  ALA A 157      33.809 -45.091 -27.848  1.00  0.91           H  
ATOM   2336 2HB  ALA A 157      32.276 -45.873 -28.310  1.00  0.91           H  
ATOM   2337 3HB  ALA A 157      32.307 -44.670 -27.003  1.00  0.91           H  
ATOM   2338  N   GLY A 158      33.443 -45.954 -24.100  1.00  1.00           N  
ATOM   2339  CA  GLY A 158      34.160 -45.368 -22.969  1.00  1.00           C  
ATOM   2340  C   GLY A 158      34.036 -43.839 -22.912  1.00  1.00           C  
ATOM   2341  O   GLY A 158      34.802 -43.173 -22.208  1.00  1.00           O  
ATOM   2342  H   GLY A 158      32.512 -46.331 -23.927  1.00  1.00           H  
ATOM   2343 1HA  GLY A 158      33.765 -45.796 -22.049  1.00  1.00           H  
ATOM   2344 2HA  GLY A 158      35.210 -45.648 -23.025  1.00  1.00           H  
ATOM   2345  N   GLU A 159      33.091 -43.288 -23.665  1.00  1.09           N  
ATOM   2346  CA  GLU A 159      32.870 -41.849 -23.750  1.00  1.09           C  
ATOM   2347  C   GLU A 159      31.511 -41.490 -23.136  1.00  1.09           C  
ATOM   2348  O   GLU A 159      30.649 -42.355 -23.039  1.00  1.09           O  
ATOM   2349  CB  GLU A 159      32.927 -41.414 -25.213  1.00  1.09           C  
ATOM   2350  CG  GLU A 159      34.294 -41.612 -25.878  1.00  1.09           C  
ATOM   2351  CD  GLU A 159      34.352 -41.156 -27.330  1.00  1.09           C  
ATOM   2352  OE1 GLU A 159      33.325 -41.069 -27.953  1.00  1.09           O  
ATOM   2353  OE2 GLU A 159      35.431 -40.885 -27.803  1.00  1.09           O  
ATOM   2354  H   GLU A 159      32.472 -43.895 -24.200  1.00  1.09           H  
ATOM   2355  HA  GLU A 159      33.670 -41.357 -23.211  1.00  1.09           H  
ATOM   2356 1HB  GLU A 159      32.184 -41.973 -25.787  1.00  1.09           H  
ATOM   2357 2HB  GLU A 159      32.677 -40.380 -25.283  1.00  1.09           H  
ATOM   2358 1HG  GLU A 159      35.041 -41.065 -25.307  1.00  1.09           H  
ATOM   2359 2HG  GLU A 159      34.550 -42.674 -25.831  1.00  1.09           H  
ATOM   2360  N   PRO A 160      31.287 -40.264 -22.637  1.00  1.13           N  
ATOM   2361  CA  PRO A 160      29.972 -39.842 -22.194  1.00  1.13           C  
ATOM   2362  C   PRO A 160      29.087 -40.120 -23.412  1.00  1.13           C  
ATOM   2363  O   PRO A 160      29.530 -39.717 -24.477  1.00  1.13           O  
ATOM   2364  CB  PRO A 160      30.189 -38.367 -21.931  1.00  1.13           C  
ATOM   2365  CG  PRO A 160      31.671 -38.276 -21.564  1.00  1.13           C  
ATOM   2366  CD  PRO A 160      32.356 -39.280 -22.459  1.00  1.13           C  
ATOM   2367  HA  PRO A 160      29.760 -40.379 -21.293  1.00  1.13           H  
ATOM   2368 1HB  PRO A 160      29.915 -37.812 -22.804  1.00  1.13           H  
ATOM   2369 2HB  PRO A 160      29.529 -38.034 -21.136  1.00  1.13           H  
ATOM   2370 1HG  PRO A 160      32.048 -37.260 -21.717  1.00  1.13           H  
ATOM   2371 2HG  PRO A 160      31.795 -38.490 -20.486  1.00  1.13           H  
ATOM   2372 1HD  PRO A 160      32.646 -38.828 -23.415  1.00  1.13           H  
ATOM   2373 2HD  PRO A 160      33.208 -39.700 -21.909  1.00  1.13           H  
ATOM   2374  N   SER A 161      27.904 -40.797 -23.378  1.00  1.12           N  
ATOM   2375  CA  SER A 161      26.995 -41.296 -22.330  1.00  1.12           C  
ATOM   2376  C   SER A 161      25.959 -40.281 -21.870  1.00  1.12           C  
ATOM   2377  O   SER A 161      25.604 -39.370 -22.613  1.00  1.12           O  
ATOM   2378  CB  SER A 161      27.698 -41.811 -21.102  1.00  1.12           C  
ATOM   2379  OG  SER A 161      26.834 -42.532 -20.345  1.00  1.12           O  
ATOM   2380  H   SER A 161      27.530 -40.956 -24.302  1.00  1.12           H  
ATOM   2381  HA  SER A 161      26.452 -42.144 -22.755  1.00  1.12           H  
ATOM   2382 1HB  SER A 161      28.576 -42.409 -21.361  1.00  1.12           H  
ATOM   2383 2HB  SER A 161      27.992 -40.974 -20.487  1.00  1.12           H  
ATOM   2384  HG  SER A 161      27.253 -42.667 -19.488  1.00  1.12           H  
ATOM   2385  N   TRP A 162      25.420 -40.526 -20.678  1.00  1.07           N  
ATOM   2386  CA  TRP A 162      24.190 -40.010 -20.084  1.00  1.07           C  
ATOM   2387  C   TRP A 162      23.529 -38.777 -20.680  1.00  1.07           C  
ATOM   2388  O   TRP A 162      24.155 -37.819 -21.158  1.00  1.07           O  
ATOM   2389  CB  TRP A 162      24.499 -39.696 -18.598  1.00  1.07           C  
ATOM   2390  CG  TRP A 162      23.307 -39.261 -17.694  1.00  1.07           C  
ATOM   2391  CD1 TRP A 162      22.020 -39.691 -17.754  1.00  1.07           C  
ATOM   2392  CD2 TRP A 162      23.339 -38.339 -16.580  1.00  1.07           C  
ATOM   2393  NE1 TRP A 162      21.279 -39.104 -16.796  1.00  1.07           N  
ATOM   2394  CE2 TRP A 162      22.044 -38.284 -16.067  1.00  1.07           C  
ATOM   2395  CE3 TRP A 162      24.334 -37.583 -15.979  1.00  1.07           C  
ATOM   2396  CZ2 TRP A 162      21.707 -37.487 -14.983  1.00  1.07           C  
ATOM   2397  CZ3 TRP A 162      23.988 -36.805 -14.880  1.00  1.07           C  
ATOM   2398  CH2 TRP A 162      22.713 -36.752 -14.403  1.00  1.07           C  
ATOM   2399  H   TRP A 162      25.836 -41.281 -20.133  1.00  1.07           H  
ATOM   2400  HA  TRP A 162      23.463 -40.819 -20.123  1.00  1.07           H  
ATOM   2401 1HB  TRP A 162      24.959 -40.560 -18.134  1.00  1.07           H  
ATOM   2402 2HB  TRP A 162      25.239 -38.903 -18.556  1.00  1.07           H  
ATOM   2403  HD1 TRP A 162      21.624 -40.400 -18.469  1.00  1.07           H  
ATOM   2404  HE1 TRP A 162      20.295 -39.254 -16.655  1.00  1.07           H  
ATOM   2405  HE3 TRP A 162      25.360 -37.615 -16.346  1.00  1.07           H  
ATOM   2406  HZ2 TRP A 162      20.695 -37.440 -14.586  1.00  1.07           H  
ATOM   2407  HZ3 TRP A 162      24.757 -36.245 -14.394  1.00  1.07           H  
ATOM   2408  HH2 TRP A 162      22.490 -36.123 -13.537  1.00  1.07           H  
ATOM   2409  N   ILE A 163      22.201 -38.882 -20.652  1.00  0.98           N  
ATOM   2410  CA  ILE A 163      21.247 -37.876 -21.031  1.00  0.98           C  
ATOM   2411  C   ILE A 163      20.771 -37.223 -19.731  1.00  0.98           C  
ATOM   2412  O   ILE A 163      20.004 -37.823 -18.977  1.00  0.98           O  
ATOM   2413  CB  ILE A 163      20.044 -38.566 -21.684  1.00  0.98           C  
ATOM   2414  CG1 ILE A 163      20.491 -39.409 -22.880  1.00  0.98           C  
ATOM   2415  CG2 ILE A 163      19.067 -37.515 -22.140  1.00  0.98           C  
ATOM   2416  CD1 ILE A 163      19.426 -40.343 -23.448  1.00  0.98           C  
ATOM   2417  H   ILE A 163      21.823 -39.744 -20.290  1.00  0.98           H  
ATOM   2418  HA  ILE A 163      21.706 -37.142 -21.676  1.00  0.98           H  
ATOM   2419  HB  ILE A 163      19.571 -39.219 -20.960  1.00  0.98           H  
ATOM   2420 1HG1 ILE A 163      20.789 -38.739 -23.650  1.00  0.98           H  
ATOM   2421 2HG1 ILE A 163      21.351 -40.006 -22.590  1.00  0.98           H  
ATOM   2422 1HG2 ILE A 163      18.204 -38.001 -22.580  1.00  0.98           H  
ATOM   2423 2HG2 ILE A 163      18.758 -36.926 -21.303  1.00  0.98           H  
ATOM   2424 3HG2 ILE A 163      19.546 -36.867 -22.872  1.00  0.98           H  
ATOM   2425 1HD1 ILE A 163      19.841 -40.876 -24.290  1.00  0.98           H  
ATOM   2426 2HD1 ILE A 163      19.123 -41.059 -22.690  1.00  0.98           H  
ATOM   2427 3HD1 ILE A 163      18.562 -39.776 -23.768  1.00  0.98           H  
ATOM   2428  N   ALA A 164      21.229 -36.018 -19.445  1.00  0.90           N  
ATOM   2429  CA  ALA A 164      20.957 -35.411 -18.157  1.00  0.90           C  
ATOM   2430  C   ALA A 164      19.601 -34.753 -18.134  1.00  0.90           C  
ATOM   2431  O   ALA A 164      19.336 -33.780 -18.851  1.00  0.90           O  
ATOM   2432  CB  ALA A 164      22.046 -34.435 -17.796  1.00  0.90           C  
ATOM   2433  H   ALA A 164      21.809 -35.540 -20.118  1.00  0.90           H  
ATOM   2434  HA  ALA A 164      20.939 -36.197 -17.414  1.00  0.90           H  
ATOM   2435 1HB  ALA A 164      21.853 -34.024 -16.820  1.00  0.90           H  
ATOM   2436 2HB  ALA A 164      22.991 -34.955 -17.779  1.00  0.90           H  
ATOM   2437 3HB  ALA A 164      22.088 -33.629 -18.529  1.00  0.90           H  
ATOM   2438  N   VAL A 165      18.729 -35.325 -17.326  1.00  0.83           N  
ATOM   2439  CA  VAL A 165      17.362 -34.875 -17.238  1.00  0.83           C  
ATOM   2440  C   VAL A 165      16.938 -34.717 -15.784  1.00  0.83           C  
ATOM   2441  O   VAL A 165      17.201 -35.585 -14.944  1.00  0.83           O  
ATOM   2442  CB  VAL A 165      16.419 -35.861 -17.945  1.00  0.83           C  
ATOM   2443  CG1 VAL A 165      15.047 -35.343 -17.899  1.00  0.83           C  
ATOM   2444  CG2 VAL A 165      16.847 -36.095 -19.355  1.00  0.83           C  
ATOM   2445  H   VAL A 165      19.026 -36.119 -16.777  1.00  0.83           H  
ATOM   2446  HA  VAL A 165      17.281 -33.905 -17.732  1.00  0.83           H  
ATOM   2447  HB  VAL A 165      16.423 -36.803 -17.418  1.00  0.83           H  
ATOM   2448 1HG1 VAL A 165      14.457 -36.036 -18.396  1.00  0.83           H  
ATOM   2449 2HG1 VAL A 165      14.702 -35.224 -16.878  1.00  0.83           H  
ATOM   2450 3HG1 VAL A 165      14.994 -34.387 -18.419  1.00  0.83           H  
ATOM   2451 1HG2 VAL A 165      16.166 -36.802 -19.831  1.00  0.83           H  
ATOM   2452 2HG2 VAL A 165      16.839 -35.160 -19.899  1.00  0.83           H  
ATOM   2453 3HG2 VAL A 165      17.837 -36.507 -19.347  1.00  0.83           H  
ATOM   2454  N   GLN A 166      16.241 -33.631 -15.484  1.00  0.80           N  
ATOM   2455  CA  GLN A 166      15.743 -33.401 -14.136  1.00  0.80           C  
ATOM   2456  C   GLN A 166      14.540 -34.274 -13.826  1.00  0.80           C  
ATOM   2457  O   GLN A 166      13.398 -33.820 -13.832  1.00  0.80           O  
ATOM   2458  CB  GLN A 166      15.347 -31.945 -13.968  1.00  0.80           C  
ATOM   2459  CG  GLN A 166      14.812 -31.626 -12.599  1.00  0.80           C  
ATOM   2460  CD  GLN A 166      14.580 -30.147 -12.368  1.00  0.80           C  
ATOM   2461  OE1 GLN A 166      14.917 -29.606 -11.298  1.00  0.80           O  
ATOM   2462  NE2 GLN A 166      14.038 -29.471 -13.369  1.00  0.80           N  
ATOM   2463  H   GLN A 166      16.053 -32.951 -16.209  1.00  0.80           H  
ATOM   2464  HA  GLN A 166      16.534 -33.646 -13.427  1.00  0.80           H  
ATOM   2465 1HB  GLN A 166      16.216 -31.310 -14.143  1.00  0.80           H  
ATOM   2466 2HB  GLN A 166      14.587 -31.683 -14.704  1.00  0.80           H  
ATOM   2467 1HG  GLN A 166      13.874 -32.156 -12.456  1.00  0.80           H  
ATOM   2468 2HG  GLN A 166      15.520 -31.977 -11.893  1.00  0.80           H  
ATOM   2469 1HE2 GLN A 166      13.877 -28.485 -13.279  1.00  0.80           H  
ATOM   2470 2HE2 GLN A 166      13.820 -29.935 -14.228  1.00  0.80           H  
ATOM   2471  N   ALA A 167      14.825 -35.543 -13.575  1.00  0.79           N  
ATOM   2472  CA  ALA A 167      13.811 -36.554 -13.332  1.00  0.79           C  
ATOM   2473  C   ALA A 167      13.438 -36.714 -11.852  1.00  0.79           C  
ATOM   2474  O   ALA A 167      12.696 -37.638 -11.524  1.00  0.79           O  
ATOM   2475  CB  ALA A 167      14.249 -37.881 -13.899  1.00  0.79           C  
ATOM   2476  H   ALA A 167      15.809 -35.809 -13.608  1.00  0.79           H  
ATOM   2477  HA  ALA A 167      12.914 -36.242 -13.862  1.00  0.79           H  
ATOM   2478 1HB  ALA A 167      13.461 -38.590 -13.752  1.00  0.79           H  
ATOM   2479 2HB  ALA A 167      14.464 -37.765 -14.952  1.00  0.79           H  
ATOM   2480 3HB  ALA A 167      15.097 -38.214 -13.415  1.00  0.79           H  
ATOM   2481  N   ASN A 168      13.954 -35.860 -10.954  1.00  0.81           N  
ATOM   2482  CA  ASN A 168      13.587 -35.975  -9.541  1.00  0.81           C  
ATOM   2483  C   ASN A 168      12.119 -35.640  -9.377  1.00  0.81           C  
ATOM   2484  O   ASN A 168      11.509 -35.011 -10.244  1.00  0.81           O  
ATOM   2485  CB  ASN A 168      14.405 -35.026  -8.662  1.00  0.81           C  
ATOM   2486  CG  ASN A 168      14.404 -35.380  -7.151  1.00  0.81           C  
ATOM   2487  OD1 ASN A 168      13.680 -36.279  -6.688  1.00  0.81           O  
ATOM   2488  ND2 ASN A 168      15.207 -34.675  -6.389  1.00  0.81           N  
ATOM   2489  H   ASN A 168      14.625 -35.144 -11.231  1.00  0.81           H  
ATOM   2490  HA  ASN A 168      13.732 -36.999  -9.212  1.00  0.81           H  
ATOM   2491 1HB  ASN A 168      15.409 -35.031  -8.989  1.00  0.81           H  
ATOM   2492 2HB  ASN A 168      14.033 -34.010  -8.787  1.00  0.81           H  
ATOM   2493 1HD2 ASN A 168      15.252 -34.852  -5.408  1.00  0.81           H  
ATOM   2494 2HD2 ASN A 168      15.779 -33.952  -6.787  1.00  0.81           H  
ATOM   2495  N   GLN A 169      11.550 -36.057  -8.255  1.00  0.83           N  
ATOM   2496  CA  GLN A 169      10.157 -35.767  -7.990  1.00  0.83           C  
ATOM   2497  C   GLN A 169       9.957 -34.268  -8.008  1.00  0.83           C  
ATOM   2498  O   GLN A 169      10.673 -33.533  -7.327  1.00  0.83           O  
ATOM   2499  CB  GLN A 169       9.718 -36.309  -6.626  1.00  0.83           C  
ATOM   2500  CG  GLN A 169       8.217 -36.134  -6.350  1.00  0.83           C  
ATOM   2501  CD  GLN A 169       7.762 -36.660  -5.003  1.00  0.83           C  
ATOM   2502  OE1 GLN A 169       8.538 -37.237  -4.233  1.00  0.83           O  
ATOM   2503  NE2 GLN A 169       6.483 -36.457  -4.704  1.00  0.83           N  
ATOM   2504  H   GLN A 169      12.123 -36.549  -7.580  1.00  0.83           H  
ATOM   2505  HA  GLN A 169       9.552 -36.218  -8.773  1.00  0.83           H  
ATOM   2506 1HB  GLN A 169       9.950 -37.373  -6.567  1.00  0.83           H  
ATOM   2507 2HB  GLN A 169      10.276 -35.804  -5.838  1.00  0.83           H  
ATOM   2508 1HG  GLN A 169       7.957 -35.078  -6.411  1.00  0.83           H  
ATOM   2509 2HG  GLN A 169       7.680 -36.692  -7.102  1.00  0.83           H  
ATOM   2510 1HE2 GLN A 169       6.116 -36.773  -3.827  1.00  0.83           H  
ATOM   2511 2HE2 GLN A 169       5.884 -35.983  -5.356  1.00  0.83           H  
ATOM   2512  N   GLY A 170       8.975 -33.813  -8.759  1.00  0.84           N  
ATOM   2513  CA  GLY A 170       8.700 -32.401  -8.837  1.00  0.84           C  
ATOM   2514  C   GLY A 170       8.292 -32.002 -10.236  1.00  0.84           C  
ATOM   2515  O   GLY A 170       8.084 -32.849 -11.116  1.00  0.84           O  
ATOM   2516  H   GLY A 170       8.429 -34.453  -9.310  1.00  0.84           H  
ATOM   2517 1HA  GLY A 170       7.904 -32.149  -8.137  1.00  0.84           H  
ATOM   2518 2HA  GLY A 170       9.583 -31.839  -8.538  1.00  0.84           H  
ATOM   2519  N   GLU A 171       8.240 -30.694 -10.441  1.00  0.84           N  
ATOM   2520  CA  GLU A 171       7.804 -30.123 -11.698  1.00  0.84           C  
ATOM   2521  C   GLU A 171       8.663 -30.584 -12.880  1.00  0.84           C  
ATOM   2522  O   GLU A 171       8.138 -30.808 -13.961  1.00  0.84           O  
ATOM   2523  CB  GLU A 171       7.823 -28.597 -11.591  1.00  0.84           C  
ATOM   2524  CG  GLU A 171       7.148 -27.909 -12.727  1.00  0.84           C  
ATOM   2525  CD  GLU A 171       5.676 -28.194 -12.702  1.00  0.84           C  
ATOM   2526  OE1 GLU A 171       5.180 -28.480 -11.639  1.00  0.84           O  
ATOM   2527  OE2 GLU A 171       5.052 -28.148 -13.737  1.00  0.84           O  
ATOM   2528  H   GLU A 171       8.462 -30.073  -9.674  1.00  0.84           H  
ATOM   2529  HA  GLU A 171       6.778 -30.446 -11.879  1.00  0.84           H  
ATOM   2530 1HB  GLU A 171       7.334 -28.285 -10.667  1.00  0.84           H  
ATOM   2531 2HB  GLU A 171       8.854 -28.246 -11.553  1.00  0.84           H  
ATOM   2532 1HG  GLU A 171       7.308 -26.833 -12.650  1.00  0.84           H  
ATOM   2533 2HG  GLU A 171       7.581 -28.252 -13.656  1.00  0.84           H  
ATOM   2534  N   GLY A 172       9.971 -30.761 -12.670  1.00  0.83           N  
ATOM   2535  CA  GLY A 172      10.881 -31.177 -13.743  1.00  0.83           C  
ATOM   2536  C   GLY A 172      10.429 -32.473 -14.415  1.00  0.83           C  
ATOM   2537  O   GLY A 172      10.248 -32.523 -15.638  1.00  0.83           O  
ATOM   2538  H   GLY A 172      10.344 -30.589 -11.748  1.00  0.83           H  
ATOM   2539 1HA  GLY A 172      10.954 -30.384 -14.485  1.00  0.83           H  
ATOM   2540 2HA  GLY A 172      11.873 -31.323 -13.328  1.00  0.83           H  
ATOM   2541  N   LEU A 173      10.227 -33.512 -13.607  1.00  0.81           N  
ATOM   2542  CA  LEU A 173       9.781 -34.811 -14.085  1.00  0.81           C  
ATOM   2543  C   LEU A 173       8.463 -34.680 -14.814  1.00  0.81           C  
ATOM   2544  O   LEU A 173       8.276 -35.264 -15.885  1.00  0.81           O  
ATOM   2545  CB  LEU A 173       9.673 -35.778 -12.907  1.00  0.81           C  
ATOM   2546  CG  LEU A 173       9.156 -37.200 -13.180  1.00  0.81           C  
ATOM   2547  CD1 LEU A 173      10.035 -37.910 -14.214  1.00  0.81           C  
ATOM   2548  CD2 LEU A 173       9.203 -37.960 -11.844  1.00  0.81           C  
ATOM   2549  H   LEU A 173      10.398 -33.399 -12.616  1.00  0.81           H  
ATOM   2550  HA  LEU A 173      10.528 -35.194 -14.779  1.00  0.81           H  
ATOM   2551 1HB  LEU A 173      10.660 -35.879 -12.471  1.00  0.81           H  
ATOM   2552 2HB  LEU A 173       9.025 -35.326 -12.153  1.00  0.81           H  
ATOM   2553  HG  LEU A 173       8.136 -37.162 -13.558  1.00  0.81           H  
ATOM   2554 1HD1 LEU A 173       9.660 -38.923 -14.375  1.00  0.81           H  
ATOM   2555 2HD1 LEU A 173      10.013 -37.361 -15.155  1.00  0.81           H  
ATOM   2556 3HD1 LEU A 173      11.052 -37.955 -13.840  1.00  0.81           H  
ATOM   2557 1HD2 LEU A 173       8.863 -38.969 -11.975  1.00  0.81           H  
ATOM   2558 2HD2 LEU A 173      10.229 -37.982 -11.481  1.00  0.81           H  
ATOM   2559 3HD2 LEU A 173       8.580 -37.461 -11.111  1.00  0.81           H  
ATOM   2560  N   VAL A 174       7.552 -33.901 -14.243  1.00  0.78           N  
ATOM   2561  CA  VAL A 174       6.250 -33.692 -14.852  1.00  0.78           C  
ATOM   2562  C   VAL A 174       6.319 -33.005 -16.205  1.00  0.78           C  
ATOM   2563  O   VAL A 174       5.644 -33.424 -17.137  1.00  0.78           O  
ATOM   2564  CB  VAL A 174       5.388 -32.889 -13.912  1.00  0.78           C  
ATOM   2565  CG1 VAL A 174       4.109 -32.471 -14.586  1.00  0.78           C  
ATOM   2566  CG2 VAL A 174       5.141 -33.737 -12.748  1.00  0.78           C  
ATOM   2567  H   VAL A 174       7.768 -33.447 -13.349  1.00  0.78           H  
ATOM   2568  HA  VAL A 174       5.784 -34.667 -14.983  1.00  0.78           H  
ATOM   2569  HB  VAL A 174       5.911 -31.987 -13.607  1.00  0.78           H  
ATOM   2570 1HG1 VAL A 174       3.502 -31.900 -13.887  1.00  0.78           H  
ATOM   2571 2HG1 VAL A 174       4.348 -31.848 -15.447  1.00  0.78           H  
ATOM   2572 3HG1 VAL A 174       3.563 -33.352 -14.912  1.00  0.78           H  
ATOM   2573 1HG2 VAL A 174       4.558 -33.192 -12.058  1.00  0.78           H  
ATOM   2574 2HG2 VAL A 174       4.622 -34.640 -13.044  1.00  0.78           H  
ATOM   2575 3HG2 VAL A 174       6.094 -33.992 -12.305  1.00  0.78           H  
ATOM   2576  N   VAL A 175       7.140 -31.970 -16.327  1.00  0.75           N  
ATOM   2577  CA  VAL A 175       7.302 -31.265 -17.592  1.00  0.75           C  
ATOM   2578  C   VAL A 175       7.869 -32.208 -18.655  1.00  0.75           C  
ATOM   2579  O   VAL A 175       7.410 -32.218 -19.808  1.00  0.75           O  
ATOM   2580  CB  VAL A 175       8.199 -30.033 -17.389  1.00  0.75           C  
ATOM   2581  CG1 VAL A 175       8.556 -29.429 -18.674  1.00  0.75           C  
ATOM   2582  CG2 VAL A 175       7.437 -28.999 -16.567  1.00  0.75           C  
ATOM   2583  H   VAL A 175       7.662 -31.653 -15.511  1.00  0.75           H  
ATOM   2584  HA  VAL A 175       6.323 -30.918 -17.919  1.00  0.75           H  
ATOM   2585  HB  VAL A 175       9.113 -30.341 -16.874  1.00  0.75           H  
ATOM   2586 1HG1 VAL A 175       9.184 -28.562 -18.506  1.00  0.75           H  
ATOM   2587 2HG1 VAL A 175       9.083 -30.153 -19.288  1.00  0.75           H  
ATOM   2588 3HG1 VAL A 175       7.649 -29.127 -19.147  1.00  0.75           H  
ATOM   2589 1HG2 VAL A 175       8.065 -28.127 -16.404  1.00  0.75           H  
ATOM   2590 2HG2 VAL A 175       6.541 -28.705 -17.101  1.00  0.75           H  
ATOM   2591 3HG2 VAL A 175       7.154 -29.420 -15.619  1.00  0.75           H  
ATOM   2592  N   TRP A 176       8.855 -33.026 -18.271  1.00  0.73           N  
ATOM   2593  CA  TRP A 176       9.433 -34.002 -19.190  1.00  0.73           C  
ATOM   2594  C   TRP A 176       8.348 -34.980 -19.646  1.00  0.73           C  
ATOM   2595  O   TRP A 176       8.164 -35.209 -20.846  1.00  0.73           O  
ATOM   2596  CB  TRP A 176      10.556 -34.769 -18.500  1.00  0.73           C  
ATOM   2597  CG  TRP A 176      11.262 -35.781 -19.361  1.00  0.73           C  
ATOM   2598  CD1 TRP A 176      11.314 -35.826 -20.730  1.00  0.73           C  
ATOM   2599  CD2 TRP A 176      12.031 -36.911 -18.892  1.00  0.73           C  
ATOM   2600  NE1 TRP A 176      12.075 -36.898 -21.139  1.00  0.73           N  
ATOM   2601  CE2 TRP A 176      12.522 -37.574 -20.025  1.00  0.73           C  
ATOM   2602  CE3 TRP A 176      12.353 -37.408 -17.608  1.00  0.73           C  
ATOM   2603  CZ2 TRP A 176      13.313 -38.703 -19.920  1.00  0.73           C  
ATOM   2604  CZ3 TRP A 176      13.153 -38.541 -17.520  1.00  0.73           C  
ATOM   2605  CH2 TRP A 176      13.616 -39.167 -18.631  1.00  0.73           C  
ATOM   2606  H   TRP A 176       9.215 -32.964 -17.314  1.00  0.73           H  
ATOM   2607  HA  TRP A 176       9.830 -33.478 -20.060  1.00  0.73           H  
ATOM   2608 1HB  TRP A 176      11.294 -34.060 -18.120  1.00  0.73           H  
ATOM   2609 2HB  TRP A 176      10.152 -35.294 -17.637  1.00  0.73           H  
ATOM   2610  HD1 TRP A 176      10.835 -35.113 -21.399  1.00  0.73           H  
ATOM   2611  HE1 TRP A 176      12.270 -37.129 -22.113  1.00  0.73           H  
ATOM   2612  HE3 TRP A 176      11.986 -36.908 -16.710  1.00  0.73           H  
ATOM   2613  HZ2 TRP A 176      13.687 -39.218 -20.790  1.00  0.73           H  
ATOM   2614  HZ3 TRP A 176      13.403 -38.918 -16.546  1.00  0.73           H  
ATOM   2615  HH2 TRP A 176      14.235 -40.054 -18.504  1.00  0.73           H  
ATOM   2616  N   PHE A 177       7.601 -35.522 -18.678  1.00  0.71           N  
ATOM   2617  CA  PHE A 177       6.512 -36.453 -18.942  1.00  0.71           C  
ATOM   2618  C   PHE A 177       5.474 -35.827 -19.860  1.00  0.71           C  
ATOM   2619  O   PHE A 177       5.081 -36.441 -20.853  1.00  0.71           O  
ATOM   2620  CB  PHE A 177       5.906 -36.929 -17.615  1.00  0.71           C  
ATOM   2621  CG  PHE A 177       4.670 -37.812 -17.697  1.00  0.71           C  
ATOM   2622  CD1 PHE A 177       4.726 -39.117 -18.199  1.00  0.71           C  
ATOM   2623  CD2 PHE A 177       3.460 -37.357 -17.180  1.00  0.71           C  
ATOM   2624  CE1 PHE A 177       3.601 -39.916 -18.204  1.00  0.71           C  
ATOM   2625  CE2 PHE A 177       2.346 -38.168 -17.171  1.00  0.71           C  
ATOM   2626  CZ  PHE A 177       2.418 -39.443 -17.688  1.00  0.71           C  
ATOM   2627  H   PHE A 177       7.803 -35.289 -17.706  1.00  0.71           H  
ATOM   2628  HA  PHE A 177       6.926 -37.325 -19.447  1.00  0.71           H  
ATOM   2629 1HB  PHE A 177       6.669 -37.465 -17.054  1.00  0.71           H  
ATOM   2630 2HB  PHE A 177       5.645 -36.056 -17.024  1.00  0.71           H  
ATOM   2631  HD1 PHE A 177       5.661 -39.499 -18.596  1.00  0.71           H  
ATOM   2632  HD2 PHE A 177       3.409 -36.343 -16.770  1.00  0.71           H  
ATOM   2633  HE1 PHE A 177       3.653 -40.921 -18.611  1.00  0.71           H  
ATOM   2634  HE2 PHE A 177       1.407 -37.798 -16.766  1.00  0.71           H  
ATOM   2635  HZ  PHE A 177       1.537 -40.073 -17.691  1.00  0.71           H  
ATOM   2636  N   ASN A 178       5.027 -34.613 -19.544  1.00  0.70           N  
ATOM   2637  CA  ASN A 178       4.025 -33.947 -20.356  1.00  0.70           C  
ATOM   2638  C   ASN A 178       4.529 -33.717 -21.780  1.00  0.70           C  
ATOM   2639  O   ASN A 178       3.781 -33.918 -22.739  1.00  0.70           O  
ATOM   2640  CB  ASN A 178       3.593 -32.647 -19.704  1.00  0.70           C  
ATOM   2641  CG  ASN A 178       2.752 -32.883 -18.492  1.00  0.70           C  
ATOM   2642  OD1 ASN A 178       2.242 -33.982 -18.304  1.00  0.70           O  
ATOM   2643  ND2 ASN A 178       2.563 -31.872 -17.689  1.00  0.70           N  
ATOM   2644  H   ASN A 178       5.380 -34.149 -18.717  1.00  0.70           H  
ATOM   2645  HA  ASN A 178       3.159 -34.594 -20.424  1.00  0.70           H  
ATOM   2646 1HB  ASN A 178       4.479 -32.074 -19.415  1.00  0.70           H  
ATOM   2647 2HB  ASN A 178       3.026 -32.052 -20.416  1.00  0.70           H  
ATOM   2648 1HD2 ASN A 178       1.965 -31.970 -16.892  1.00  0.70           H  
ATOM   2649 2HD2 ASN A 178       3.002 -31.000 -17.882  1.00  0.70           H  
ATOM   2650  N   THR A 179       5.813 -33.373 -21.941  1.00  0.70           N  
ATOM   2651  CA  THR A 179       6.377 -33.205 -23.278  1.00  0.70           C  
ATOM   2652  C   THR A 179       6.307 -34.515 -24.044  1.00  0.70           C  
ATOM   2653  O   THR A 179       5.896 -34.536 -25.214  1.00  0.70           O  
ATOM   2654  CB  THR A 179       7.831 -32.664 -23.231  1.00  0.70           C  
ATOM   2655  OG1 THR A 179       7.833 -31.310 -22.666  1.00  0.70           O  
ATOM   2656  CG2 THR A 179       8.472 -32.716 -24.622  1.00  0.70           C  
ATOM   2657  H   THR A 179       6.403 -33.199 -21.126  1.00  0.70           H  
ATOM   2658  HA  THR A 179       5.773 -32.484 -23.826  1.00  0.70           H  
ATOM   2659  HB  THR A 179       8.421 -33.294 -22.566  1.00  0.70           H  
ATOM   2660  HG1 THR A 179       7.599 -31.391 -21.705  1.00  0.70           H  
ATOM   2661 1HG2 THR A 179       9.496 -32.345 -24.575  1.00  0.70           H  
ATOM   2662 2HG2 THR A 179       8.477 -33.751 -24.973  1.00  0.70           H  
ATOM   2663 3HG2 THR A 179       7.901 -32.132 -25.304  1.00  0.70           H  
ATOM   2664  N   LEU A 180       6.679 -35.616 -23.389  1.00  0.70           N  
ATOM   2665  CA  LEU A 180       6.621 -36.907 -24.048  1.00  0.70           C  
ATOM   2666  C   LEU A 180       5.176 -37.290 -24.393  1.00  0.70           C  
ATOM   2667  O   LEU A 180       4.912 -37.780 -25.494  1.00  0.70           O  
ATOM   2668  CB  LEU A 180       7.211 -37.983 -23.140  1.00  0.70           C  
ATOM   2669  CG  LEU A 180       8.689 -37.955 -22.874  1.00  0.70           C  
ATOM   2670  CD1 LEU A 180       9.009 -38.969 -21.797  1.00  0.70           C  
ATOM   2671  CD2 LEU A 180       9.395 -38.288 -24.107  1.00  0.70           C  
ATOM   2672  H   LEU A 180       7.021 -35.542 -22.428  1.00  0.70           H  
ATOM   2673  HA  LEU A 180       7.201 -36.851 -24.965  1.00  0.70           H  
ATOM   2674 1HB  LEU A 180       6.716 -37.914 -22.174  1.00  0.70           H  
ATOM   2675 2HB  LEU A 180       6.980 -38.954 -23.571  1.00  0.70           H  
ATOM   2676  HG  LEU A 180       8.989 -36.966 -22.527  1.00  0.70           H  
ATOM   2677 1HD1 LEU A 180      10.078 -38.964 -21.594  1.00  0.70           H  
ATOM   2678 2HD1 LEU A 180       8.465 -38.703 -20.899  1.00  0.70           H  
ATOM   2679 3HD1 LEU A 180       8.709 -39.961 -22.121  1.00  0.70           H  
ATOM   2680 1HD2 LEU A 180      10.463 -38.283 -23.926  1.00  0.70           H  
ATOM   2681 2HD2 LEU A 180       9.084 -39.277 -24.423  1.00  0.70           H  
ATOM   2682 3HD2 LEU A 180       9.145 -37.558 -24.867  1.00  0.70           H  
ATOM   2683  N   LEU A 181       4.226 -37.014 -23.487  1.00  0.71           N  
ATOM   2684  CA  LEU A 181       2.836 -37.368 -23.758  1.00  0.71           C  
ATOM   2685  C   LEU A 181       2.274 -36.641 -24.938  1.00  0.71           C  
ATOM   2686  O   LEU A 181       1.627 -37.251 -25.791  1.00  0.71           O  
ATOM   2687  CB  LEU A 181       1.909 -36.989 -22.608  1.00  0.71           C  
ATOM   2688  CG  LEU A 181       1.990 -37.762 -21.366  1.00  0.71           C  
ATOM   2689  CD1 LEU A 181       1.150 -37.099 -20.369  1.00  0.71           C  
ATOM   2690  CD2 LEU A 181       1.496 -39.112 -21.609  1.00  0.71           C  
ATOM   2691  H   LEU A 181       4.483 -36.603 -22.590  1.00  0.71           H  
ATOM   2692  HA  LEU A 181       2.782 -38.441 -23.940  1.00  0.71           H  
ATOM   2693 1HB  LEU A 181       2.104 -35.950 -22.349  1.00  0.71           H  
ATOM   2694 2HB  LEU A 181       0.883 -37.055 -22.966  1.00  0.71           H  
ATOM   2695  HG  LEU A 181       3.014 -37.802 -21.002  1.00  0.71           H  
ATOM   2696 1HD1 LEU A 181       1.171 -37.647 -19.470  1.00  0.71           H  
ATOM   2697 2HD1 LEU A 181       1.517 -36.103 -20.196  1.00  0.71           H  
ATOM   2698 3HD1 LEU A 181       0.132 -37.056 -20.730  1.00  0.71           H  
ATOM   2699 1HD2 LEU A 181       1.541 -39.666 -20.675  1.00  0.71           H  
ATOM   2700 2HD2 LEU A 181       0.463 -39.075 -21.961  1.00  0.71           H  
ATOM   2701 3HD2 LEU A 181       2.121 -39.593 -22.362  1.00  0.71           H  
ATOM   2702  N   VAL A 182       2.565 -35.349 -25.032  1.00  0.73           N  
ATOM   2703  CA  VAL A 182       2.018 -34.581 -26.125  1.00  0.73           C  
ATOM   2704  C   VAL A 182       2.690 -35.019 -27.412  1.00  0.73           C  
ATOM   2705  O   VAL A 182       2.033 -35.203 -28.437  1.00  0.73           O  
ATOM   2706  CB  VAL A 182       2.163 -33.081 -25.908  1.00  0.73           C  
ATOM   2707  CG1 VAL A 182       1.662 -32.376 -27.153  1.00  0.73           C  
ATOM   2708  CG2 VAL A 182       1.358 -32.652 -24.689  1.00  0.73           C  
ATOM   2709  H   VAL A 182       3.122 -34.889 -24.308  1.00  0.73           H  
ATOM   2710  HA  VAL A 182       0.958 -34.797 -26.206  1.00  0.73           H  
ATOM   2711  HB  VAL A 182       3.223 -32.833 -25.770  1.00  0.73           H  
ATOM   2712 1HG1 VAL A 182       1.763 -31.310 -27.045  1.00  0.73           H  
ATOM   2713 2HG1 VAL A 182       2.217 -32.713 -28.000  1.00  0.73           H  
ATOM   2714 3HG1 VAL A 182       0.612 -32.624 -27.301  1.00  0.73           H  
ATOM   2715 1HG2 VAL A 182       1.459 -31.584 -24.540  1.00  0.73           H  
ATOM   2716 2HG2 VAL A 182       0.308 -32.905 -24.846  1.00  0.73           H  
ATOM   2717 3HG2 VAL A 182       1.724 -33.172 -23.812  1.00  0.73           H  
ATOM   2718  N   SER A 183       4.008 -35.224 -27.362  1.00  0.75           N  
ATOM   2719  CA  SER A 183       4.758 -35.672 -28.522  1.00  0.75           C  
ATOM   2720  C   SER A 183       4.250 -37.055 -28.984  1.00  0.75           C  
ATOM   2721  O   SER A 183       4.365 -37.407 -30.153  1.00  0.75           O  
ATOM   2722  CB  SER A 183       6.230 -35.726 -28.163  1.00  0.75           C  
ATOM   2723  OG  SER A 183       6.709 -34.434 -27.833  1.00  0.75           O  
ATOM   2724  H   SER A 183       4.523 -35.054 -26.497  1.00  0.75           H  
ATOM   2725  HA  SER A 183       4.611 -34.956 -29.333  1.00  0.75           H  
ATOM   2726 1HB  SER A 183       6.365 -36.391 -27.316  1.00  0.75           H  
ATOM   2727 2HB  SER A 183       6.798 -36.128 -29.001  1.00  0.75           H  
ATOM   2728  HG  SER A 183       6.258 -34.208 -26.971  1.00  0.75           H  
ATOM   2729  N   ALA A 184       3.677 -37.834 -28.057  1.00  0.78           N  
ATOM   2730  CA  ALA A 184       3.107 -39.154 -28.323  1.00  0.78           C  
ATOM   2731  C   ALA A 184       1.663 -39.089 -28.820  1.00  0.78           C  
ATOM   2732  O   ALA A 184       1.056 -40.129 -29.079  1.00  0.78           O  
ATOM   2733  CB  ALA A 184       3.183 -40.013 -27.067  1.00  0.78           C  
ATOM   2734  H   ALA A 184       3.674 -37.510 -27.092  1.00  0.78           H  
ATOM   2735  HA  ALA A 184       3.688 -39.619 -29.113  1.00  0.78           H  
ATOM   2736 1HB  ALA A 184       2.791 -41.000 -27.280  1.00  0.78           H  
ATOM   2737 2HB  ALA A 184       4.204 -40.105 -26.719  1.00  0.78           H  
ATOM   2738 3HB  ALA A 184       2.598 -39.554 -26.285  1.00  0.78           H  
ATOM   2739  N   GLY A 185       1.097 -37.885 -28.936  1.00  0.80           N  
ATOM   2740  CA  GLY A 185      -0.283 -37.715 -29.371  1.00  0.80           C  
ATOM   2741  C   GLY A 185      -1.288 -37.750 -28.217  1.00  0.80           C  
ATOM   2742  O   GLY A 185      -2.498 -37.826 -28.445  1.00  0.80           O  
ATOM   2743  H   GLY A 185       1.627 -37.043 -28.724  1.00  0.80           H  
ATOM   2744 1HA  GLY A 185      -0.368 -36.761 -29.892  1.00  0.80           H  
ATOM   2745 2HA  GLY A 185      -0.529 -38.491 -30.092  1.00  0.80           H  
ATOM   2746  N   GLY A 186      -0.790 -37.732 -26.984  1.00  0.82           N  
ATOM   2747  CA  GLY A 186      -1.626 -37.770 -25.795  1.00  0.82           C  
ATOM   2748  C   GLY A 186      -1.618 -36.442 -25.047  1.00  0.82           C  
ATOM   2749  O   GLY A 186      -1.275 -35.395 -25.595  1.00  0.82           O  
ATOM   2750  H   GLY A 186       0.213 -37.659 -26.848  1.00  0.82           H  
ATOM   2751 1HA  GLY A 186      -2.648 -38.034 -26.069  1.00  0.82           H  
ATOM   2752 2HA  GLY A 186      -1.263 -38.549 -25.130  1.00  0.82           H  
ATOM   2753  N   SER A 187      -2.053 -36.505 -23.797  1.00  0.85           N  
ATOM   2754  CA  SER A 187      -2.162 -35.369 -22.885  1.00  0.85           C  
ATOM   2755  C   SER A 187      -2.434 -35.897 -21.480  1.00  0.85           C  
ATOM   2756  O   SER A 187      -2.742 -37.078 -21.334  1.00  0.85           O  
ATOM   2757  CB  SER A 187      -3.242 -34.402 -23.375  1.00  0.85           C  
ATOM   2758  OG  SER A 187      -4.499 -35.026 -23.414  1.00  0.85           O  
ATOM   2759  H   SER A 187      -2.321 -37.413 -23.443  1.00  0.85           H  
ATOM   2760  HA  SER A 187      -1.208 -34.839 -22.872  1.00  0.85           H  
ATOM   2761 1HB  SER A 187      -3.290 -33.553 -22.693  1.00  0.85           H  
ATOM   2762 2HB  SER A 187      -2.990 -34.013 -24.358  1.00  0.85           H  
ATOM   2763  HG  SER A 187      -4.586 -35.502 -22.594  1.00  0.85           H  
ATOM   2764  N   VAL A 188      -2.336 -35.047 -20.453  1.00  0.89           N  
ATOM   2765  CA  VAL A 188      -2.735 -35.497 -19.114  1.00  0.89           C  
ATOM   2766  C   VAL A 188      -4.179 -35.133 -18.838  1.00  0.89           C  
ATOM   2767  O   VAL A 188      -4.986 -35.983 -18.453  1.00  0.89           O  
ATOM   2768  CB  VAL A 188      -1.912 -34.854 -17.983  1.00  0.89           C  
ATOM   2769  CG1 VAL A 188      -2.471 -35.329 -16.623  1.00  0.89           C  
ATOM   2770  CG2 VAL A 188      -0.489 -35.211 -18.102  1.00  0.89           C  
ATOM   2771  H   VAL A 188      -2.033 -34.098 -20.608  1.00  0.89           H  
ATOM   2772  HA  VAL A 188      -2.622 -36.569 -19.071  1.00  0.89           H  
ATOM   2773  HB  VAL A 188      -2.023 -33.774 -18.031  1.00  0.89           H  
ATOM   2774 1HG1 VAL A 188      -1.919 -34.862 -15.817  1.00  0.89           H  
ATOM   2775 2HG1 VAL A 188      -3.516 -35.060 -16.541  1.00  0.89           H  
ATOM   2776 3HG1 VAL A 188      -2.375 -36.400 -16.547  1.00  0.89           H  
ATOM   2777 1HG2 VAL A 188       0.064 -34.743 -17.296  1.00  0.89           H  
ATOM   2778 2HG2 VAL A 188      -0.370 -36.273 -18.039  1.00  0.89           H  
ATOM   2779 3HG2 VAL A 188      -0.115 -34.853 -19.054  1.00  0.89           H  
ATOM   2780  N   LEU A 189      -4.474 -33.847 -19.033  1.00  0.94           N  
ATOM   2781  CA  LEU A 189      -5.779 -33.245 -18.796  1.00  0.94           C  
ATOM   2782  C   LEU A 189      -6.398 -32.756 -20.093  1.00  0.94           C  
ATOM   2783  O   LEU A 189      -5.684 -32.470 -21.059  1.00  0.94           O  
ATOM   2784  CB  LEU A 189      -5.647 -32.039 -17.872  1.00  0.94           C  
ATOM   2785  CG  LEU A 189      -4.976 -32.269 -16.584  1.00  0.94           C  
ATOM   2786  CD1 LEU A 189      -4.832 -30.964 -15.938  1.00  0.94           C  
ATOM   2787  CD2 LEU A 189      -5.795 -33.238 -15.757  1.00  0.94           C  
ATOM   2788  H   LEU A 189      -3.738 -33.244 -19.358  1.00  0.94           H  
ATOM   2789  HA  LEU A 189      -6.441 -33.981 -18.355  1.00  0.94           H  
ATOM   2790 1HB  LEU A 189      -5.124 -31.269 -18.373  1.00  0.94           H  
ATOM   2791 2HB  LEU A 189      -6.655 -31.668 -17.656  1.00  0.94           H  
ATOM   2792  HG  LEU A 189      -3.983 -32.671 -16.747  1.00  0.94           H  
ATOM   2793 1HD1 LEU A 189      -4.330 -31.069 -15.005  1.00  0.94           H  
ATOM   2794 2HD1 LEU A 189      -4.247 -30.305 -16.575  1.00  0.94           H  
ATOM   2795 3HD1 LEU A 189      -5.823 -30.543 -15.789  1.00  0.94           H  
ATOM   2796 1HD2 LEU A 189      -5.317 -33.416 -14.798  1.00  0.94           H  
ATOM   2797 2HD2 LEU A 189      -6.796 -32.835 -15.596  1.00  0.94           H  
ATOM   2798 3HD2 LEU A 189      -5.864 -34.166 -16.304  1.00  0.94           H  
ATOM   2799  N   SER A 190      -7.718 -32.618 -20.078  1.00  1.00           N  
ATOM   2800  CA  SER A 190      -8.489 -32.052 -21.174  1.00  1.00           C  
ATOM   2801  C   SER A 190      -8.383 -30.540 -21.208  1.00  1.00           C  
ATOM   2802  O   SER A 190      -8.079 -29.883 -20.207  1.00  1.00           O  
ATOM   2803  CB  SER A 190      -9.961 -32.407 -21.059  1.00  1.00           C  
ATOM   2804  OG  SER A 190     -10.186 -33.768 -21.202  1.00  1.00           O  
ATOM   2805  H   SER A 190      -8.224 -32.934 -19.253  1.00  1.00           H  
ATOM   2806  HA  SER A 190      -8.098 -32.446 -22.112  1.00  1.00           H  
ATOM   2807 1HB  SER A 190     -10.318 -32.095 -20.084  1.00  1.00           H  
ATOM   2808 2HB  SER A 190     -10.531 -31.860 -21.803  1.00  1.00           H  
ATOM   2809  HG  SER A 190      -9.791 -34.179 -20.422  1.00  1.00           H  
ATOM   2810  N   GLU A 191      -8.732 -29.981 -22.356  1.00  1.05           N  
ATOM   2811  CA  GLU A 191      -8.738 -28.541 -22.564  1.00  1.05           C  
ATOM   2812  C   GLU A 191      -9.717 -27.809 -21.640  1.00  1.05           C  
ATOM   2813  O   GLU A 191      -9.553 -26.616 -21.388  1.00  1.05           O  
ATOM   2814  CB  GLU A 191      -9.074 -28.227 -24.022  1.00  1.05           C  
ATOM   2815  CG  GLU A 191      -7.987 -28.641 -25.017  1.00  1.05           C  
ATOM   2816  CD  GLU A 191      -8.340 -28.344 -26.461  1.00  1.05           C  
ATOM   2817  OE1 GLU A 191      -9.439 -27.908 -26.711  1.00  1.05           O  
ATOM   2818  OE2 GLU A 191      -7.504 -28.554 -27.309  1.00  1.05           O  
ATOM   2819  H   GLU A 191      -8.978 -30.583 -23.127  1.00  1.05           H  
ATOM   2820  HA  GLU A 191      -7.735 -28.165 -22.353  1.00  1.05           H  
ATOM   2821 1HB  GLU A 191      -9.998 -28.733 -24.300  1.00  1.05           H  
ATOM   2822 2HB  GLU A 191      -9.240 -27.156 -24.135  1.00  1.05           H  
ATOM   2823 1HG  GLU A 191      -7.067 -28.114 -24.766  1.00  1.05           H  
ATOM   2824 2HG  GLU A 191      -7.799 -29.709 -24.906  1.00  1.05           H  
ATOM   2825  N   ASP A 192     -10.742 -28.513 -21.128  1.00  1.07           N  
ATOM   2826  CA  ASP A 192     -11.710 -27.850 -20.259  1.00  1.07           C  
ATOM   2827  C   ASP A 192     -11.207 -27.658 -18.830  1.00  1.07           C  
ATOM   2828  O   ASP A 192     -11.882 -27.040 -18.005  1.00  1.07           O  
ATOM   2829  CB  ASP A 192     -12.998 -28.693 -20.152  1.00  1.07           C  
ATOM   2830  CG  ASP A 192     -12.835 -30.139 -19.422  1.00  1.07           C  
ATOM   2831  OD1 ASP A 192     -11.742 -30.507 -18.974  1.00  1.07           O  
ATOM   2832  OD2 ASP A 192     -13.833 -30.810 -19.299  1.00  1.07           O  
ATOM   2833  H   ASP A 192     -10.841 -29.487 -21.359  1.00  1.07           H  
ATOM   2834  HA  ASP A 192     -11.941 -26.872 -20.681  1.00  1.07           H  
ATOM   2835 1HB  ASP A 192     -13.748 -28.121 -19.604  1.00  1.07           H  
ATOM   2836 2HB  ASP A 192     -13.396 -28.860 -21.154  1.00  1.07           H  
ATOM   2837  N   GLY A 193     -10.025 -28.180 -18.522  1.00  1.05           N  
ATOM   2838  CA  GLY A 193      -9.448 -28.009 -17.204  1.00  1.05           C  
ATOM   2839  C   GLY A 193     -10.145 -28.816 -16.102  1.00  1.05           C  
ATOM   2840  O   GLY A 193      -9.926 -28.522 -14.930  1.00  1.05           O  
ATOM   2841  H   GLY A 193      -9.498 -28.706 -19.219  1.00  1.05           H  
ATOM   2842 1HA  GLY A 193      -8.400 -28.303 -17.253  1.00  1.05           H  
ATOM   2843 2HA  GLY A 193      -9.460 -26.953 -16.944  1.00  1.05           H  
ATOM   2844  N   ARG A 194     -11.027 -29.769 -16.443  1.00  0.99           N  
ATOM   2845  CA  ARG A 194     -11.751 -30.547 -15.425  1.00  0.99           C  
ATOM   2846  C   ARG A 194     -11.643 -32.073 -15.551  1.00  0.99           C  
ATOM   2847  O   ARG A 194     -11.839 -32.792 -14.560  1.00  0.99           O  
ATOM   2848  CB  ARG A 194     -13.218 -30.158 -15.395  1.00  0.99           C  
ATOM   2849  CG  ARG A 194     -13.489 -28.734 -14.894  1.00  0.99           C  
ATOM   2850  CD  ARG A 194     -13.259 -28.614 -13.391  1.00  0.99           C  
ATOM   2851  NE  ARG A 194     -11.833 -28.464 -13.057  1.00  0.99           N  
ATOM   2852  CZ  ARG A 194     -11.293 -28.535 -11.828  1.00  0.99           C  
ATOM   2853  NH1 ARG A 194     -12.064 -28.750 -10.779  1.00  0.99           N  
ATOM   2854  NH2 ARG A 194      -9.981 -28.392 -11.691  1.00  0.99           N  
ATOM   2855  H   ARG A 194     -11.201 -29.957 -17.426  1.00  0.99           H  
ATOM   2856  HA  ARG A 194     -11.336 -30.277 -14.455  1.00  0.99           H  
ATOM   2857 1HB  ARG A 194     -13.626 -30.240 -16.406  1.00  0.99           H  
ATOM   2858 2HB  ARG A 194     -13.768 -30.854 -14.763  1.00  0.99           H  
ATOM   2859 1HG  ARG A 194     -12.834 -28.030 -15.409  1.00  0.99           H  
ATOM   2860 2HG  ARG A 194     -14.527 -28.473 -15.104  1.00  0.99           H  
ATOM   2861 1HD  ARG A 194     -13.790 -27.742 -13.012  1.00  0.99           H  
ATOM   2862 2HD  ARG A 194     -13.630 -29.510 -12.893  1.00  0.99           H  
ATOM   2863  HE  ARG A 194     -11.179 -28.337 -13.818  1.00  0.99           H  
ATOM   2864 1HH1 ARG A 194     -13.057 -28.869 -10.904  1.00  0.99           H  
ATOM   2865 2HH1 ARG A 194     -11.663 -28.821  -9.854  1.00  0.99           H  
ATOM   2866 1HH2 ARG A 194      -9.384 -28.208 -12.528  1.00  0.99           H  
ATOM   2867 2HH2 ARG A 194      -9.560 -28.465 -10.778  1.00  0.99           H  
ATOM   2868  N   HIS A 195     -11.303 -32.580 -16.731  1.00  0.93           N  
ATOM   2869  CA  HIS A 195     -11.228 -34.041 -16.836  1.00  0.93           C  
ATOM   2870  C   HIS A 195      -9.846 -34.544 -17.226  1.00  0.93           C  
ATOM   2871  O   HIS A 195      -9.126 -33.909 -18.000  1.00  0.93           O  
ATOM   2872  CB  HIS A 195     -12.248 -34.577 -17.847  1.00  0.93           C  
ATOM   2873  CG  HIS A 195     -13.677 -34.315 -17.468  1.00  0.93           C  
ATOM   2874  ND1 HIS A 195     -14.334 -33.134 -17.775  1.00  0.93           N  
ATOM   2875  CD2 HIS A 195     -14.568 -35.077 -16.792  1.00  0.93           C  
ATOM   2876  CE1 HIS A 195     -15.566 -33.189 -17.310  1.00  0.93           C  
ATOM   2877  NE2 HIS A 195     -15.737 -34.357 -16.706  1.00  0.93           N  
ATOM   2878  H   HIS A 195     -11.206 -31.959 -17.548  1.00  0.93           H  
ATOM   2879  HA  HIS A 195     -11.461 -34.492 -15.874  1.00  0.93           H  
ATOM   2880 1HB  HIS A 195     -12.067 -34.113 -18.821  1.00  0.93           H  
ATOM   2881 2HB  HIS A 195     -12.111 -35.654 -17.966  1.00  0.93           H  
ATOM   2882  HD1 HIS A 195     -13.972 -32.323 -18.305  1.00  0.93           H  
ATOM   2883  HD2 HIS A 195     -14.503 -36.071 -16.349  1.00  0.93           H  
ATOM   2884  HE1 HIS A 195     -16.241 -32.346 -17.456  1.00  0.93           H  
ATOM   2885  N   VAL A 196      -9.496 -35.719 -16.710  1.00  0.89           N  
ATOM   2886  CA  VAL A 196      -8.238 -36.385 -17.043  1.00  0.89           C  
ATOM   2887  C   VAL A 196      -8.369 -37.187 -18.319  1.00  0.89           C  
ATOM   2888  O   VAL A 196      -9.355 -37.897 -18.518  1.00  0.89           O  
ATOM   2889  CB  VAL A 196      -7.785 -37.279 -15.888  1.00  0.89           C  
ATOM   2890  CG1 VAL A 196      -6.531 -38.075 -16.235  1.00  0.89           C  
ATOM   2891  CG2 VAL A 196      -7.513 -36.412 -14.715  1.00  0.89           C  
ATOM   2892  H   VAL A 196     -10.117 -36.184 -16.043  1.00  0.89           H  
ATOM   2893  HA  VAL A 196      -7.477 -35.629 -17.194  1.00  0.89           H  
ATOM   2894  HB  VAL A 196      -8.573 -37.989 -15.654  1.00  0.89           H  
ATOM   2895 1HG1 VAL A 196      -6.262 -38.683 -15.381  1.00  0.89           H  
ATOM   2896 2HG1 VAL A 196      -6.731 -38.718 -17.084  1.00  0.89           H  
ATOM   2897 3HG1 VAL A 196      -5.713 -37.395 -16.470  1.00  0.89           H  
ATOM   2898 1HG2 VAL A 196      -7.219 -37.035 -13.930  1.00  0.89           H  
ATOM   2899 2HG2 VAL A 196      -6.725 -35.727 -14.937  1.00  0.89           H  
ATOM   2900 3HG2 VAL A 196      -8.407 -35.862 -14.443  1.00  0.89           H  
ATOM   2901  N   THR A 197      -7.384 -37.041 -19.194  1.00  0.88           N  
ATOM   2902  CA  THR A 197      -7.359 -37.719 -20.481  1.00  0.88           C  
ATOM   2903  C   THR A 197      -6.383 -38.881 -20.571  1.00  0.88           C  
ATOM   2904  O   THR A 197      -6.525 -39.713 -21.462  1.00  0.88           O  
ATOM   2905  CB  THR A 197      -7.032 -36.732 -21.597  1.00  0.88           C  
ATOM   2906  OG1 THR A 197      -5.772 -36.137 -21.342  1.00  0.88           O  
ATOM   2907  CG2 THR A 197      -8.042 -35.700 -21.641  1.00  0.88           C  
ATOM   2908  H   THR A 197      -6.609 -36.439 -18.945  1.00  0.88           H  
ATOM   2909  HA  THR A 197      -8.358 -38.103 -20.664  1.00  0.88           H  
ATOM   2910  HB  THR A 197      -6.995 -37.254 -22.555  1.00  0.88           H  
ATOM   2911  HG1 THR A 197      -5.596 -35.498 -22.026  1.00  0.88           H  
ATOM   2912 1HG2 THR A 197      -7.804 -34.984 -22.427  1.00  0.88           H  
ATOM   2913 2HG2 THR A 197      -9.016 -36.151 -21.835  1.00  0.88           H  
ATOM   2914 3HG2 THR A 197      -8.056 -35.206 -20.683  1.00  0.88           H  
ATOM   2915  N   LEU A 198      -5.473 -39.023 -19.605  1.00  0.89           N  
ATOM   2916  CA  LEU A 198      -4.434 -40.069 -19.674  1.00  0.89           C  
ATOM   2917  C   LEU A 198      -4.902 -41.460 -20.165  1.00  0.89           C  
ATOM   2918  O   LEU A 198      -4.148 -42.131 -20.863  1.00  0.89           O  
ATOM   2919  CB  LEU A 198      -3.796 -40.265 -18.285  1.00  0.89           C  
ATOM   2920  CG  LEU A 198      -2.874 -39.167 -17.767  1.00  0.89           C  
ATOM   2921  CD1 LEU A 198      -2.519 -39.440 -16.325  1.00  0.89           C  
ATOM   2922  CD2 LEU A 198      -1.602 -39.154 -18.606  1.00  0.89           C  
ATOM   2923  H   LEU A 198      -5.417 -38.285 -18.903  1.00  0.89           H  
ATOM   2924  HA  LEU A 198      -3.661 -39.715 -20.360  1.00  0.89           H  
ATOM   2925 1HB  LEU A 198      -4.596 -40.371 -17.563  1.00  0.89           H  
ATOM   2926 2HB  LEU A 198      -3.225 -41.196 -18.298  1.00  0.89           H  
ATOM   2927  HG  LEU A 198      -3.380 -38.214 -17.820  1.00  0.89           H  
ATOM   2928 1HD1 LEU A 198      -1.853 -38.669 -15.955  1.00  0.89           H  
ATOM   2929 2HD1 LEU A 198      -3.416 -39.452 -15.729  1.00  0.89           H  
ATOM   2930 3HD1 LEU A 198      -2.028 -40.403 -16.273  1.00  0.89           H  
ATOM   2931 1HD2 LEU A 198      -0.935 -38.396 -18.245  1.00  0.89           H  
ATOM   2932 2HD2 LEU A 198      -1.114 -40.121 -18.532  1.00  0.89           H  
ATOM   2933 3HD2 LEU A 198      -1.850 -38.955 -19.652  1.00  0.89           H  
ATOM   2934  N   THR A 199      -6.107 -41.907 -19.795  1.00  0.93           N  
ATOM   2935  CA  THR A 199      -6.605 -43.220 -20.226  1.00  0.93           C  
ATOM   2936  C   THR A 199      -7.961 -43.119 -20.939  1.00  0.93           C  
ATOM   2937  O   THR A 199      -8.642 -44.122 -21.185  1.00  0.93           O  
ATOM   2938  CB  THR A 199      -6.700 -44.201 -19.043  1.00  0.93           C  
ATOM   2939  OG1 THR A 199      -7.574 -43.672 -18.031  1.00  0.93           O  
ATOM   2940  CG2 THR A 199      -5.305 -44.463 -18.463  1.00  0.93           C  
ATOM   2941  H   THR A 199      -6.688 -41.323 -19.216  1.00  0.93           H  
ATOM   2942  HA  THR A 199      -5.898 -43.633 -20.941  1.00  0.93           H  
ATOM   2943  HB  THR A 199      -7.111 -45.147 -19.397  1.00  0.93           H  
ATOM   2944  HG1 THR A 199      -7.603 -44.287 -17.289  1.00  0.93           H  
ATOM   2945 1HG2 THR A 199      -5.387 -45.169 -17.651  1.00  0.93           H  
ATOM   2946 2HG2 THR A 199      -4.668 -44.876 -19.232  1.00  0.93           H  
ATOM   2947 3HG2 THR A 199      -4.867 -43.549 -18.104  1.00  0.93           H  
ATOM   2948  N   ASP A 200      -8.374 -41.899 -21.255  1.00  0.96           N  
ATOM   2949  CA  ASP A 200      -9.687 -41.650 -21.847  1.00  0.96           C  
ATOM   2950  C   ASP A 200      -9.670 -41.866 -23.347  1.00  0.96           C  
ATOM   2951  O   ASP A 200      -9.688 -40.890 -24.098  1.00  0.96           O  
ATOM   2952  CB  ASP A 200     -10.137 -40.212 -21.571  1.00  0.96           C  
ATOM   2953  CG  ASP A 200     -11.599 -39.920 -21.942  1.00  0.96           C  
ATOM   2954  OD1 ASP A 200     -12.365 -40.846 -22.048  1.00  0.96           O  
ATOM   2955  OD2 ASP A 200     -11.930 -38.768 -22.129  1.00  0.96           O  
ATOM   2956  H   ASP A 200      -7.742 -41.119 -21.110  1.00  0.96           H  
ATOM   2957  HA  ASP A 200     -10.404 -42.342 -21.405  1.00  0.96           H  
ATOM   2958 1HB  ASP A 200      -9.994 -39.982 -20.510  1.00  0.96           H  
ATOM   2959 2HB  ASP A 200      -9.500 -39.534 -22.137  1.00  0.96           H  
ATOM   2960  N   THR A 201      -9.617 -43.143 -23.750  1.00  0.97           N  
ATOM   2961  CA  THR A 201      -9.478 -43.635 -25.135  1.00  0.97           C  
ATOM   2962  C   THR A 201      -8.171 -44.441 -25.188  1.00  0.97           C  
ATOM   2963  O   THR A 201      -7.129 -43.916 -24.791  1.00  0.97           O  
ATOM   2964  CB  THR A 201      -9.433 -42.517 -26.225  1.00  0.97           C  
ATOM   2965  OG1 THR A 201     -10.640 -41.758 -26.208  1.00  0.97           O  
ATOM   2966  CG2 THR A 201      -9.275 -43.096 -27.602  1.00  0.97           C  
ATOM   2967  H   THR A 201      -9.615 -43.819 -22.984  1.00  0.97           H  
ATOM   2968  HA  THR A 201     -10.334 -44.257 -25.357  1.00  0.97           H  
ATOM   2969  HB  THR A 201      -8.585 -41.865 -26.043  1.00  0.97           H  
ATOM   2970  HG1 THR A 201     -10.579 -41.119 -25.488  1.00  0.97           H  
ATOM   2971 1HG2 THR A 201      -9.240 -42.285 -28.327  1.00  0.97           H  
ATOM   2972 2HG2 THR A 201      -8.381 -43.653 -27.659  1.00  0.97           H  
ATOM   2973 3HG2 THR A 201     -10.120 -43.740 -27.824  1.00  0.97           H  
ATOM   2974  N   PRO A 202      -8.158 -45.699 -25.677  1.00  0.95           N  
ATOM   2975  CA  PRO A 202      -6.966 -46.532 -25.786  1.00  0.95           C  
ATOM   2976  C   PRO A 202      -5.781 -45.800 -26.421  1.00  0.95           C  
ATOM   2977  O   PRO A 202      -4.642 -46.037 -26.035  1.00  0.95           O  
ATOM   2978  CB  PRO A 202      -7.464 -47.670 -26.680  1.00  0.95           C  
ATOM   2979  CG  PRO A 202      -8.931 -47.792 -26.338  1.00  0.95           C  
ATOM   2980  CD  PRO A 202      -9.404 -46.372 -26.124  1.00  0.95           C  
ATOM   2981  HA  PRO A 202      -6.702 -46.906 -24.789  1.00  0.95           H  
ATOM   2982 1HB  PRO A 202      -7.282 -47.431 -27.739  1.00  0.95           H  
ATOM   2983 2HB  PRO A 202      -6.902 -48.590 -26.460  1.00  0.95           H  
ATOM   2984 1HG  PRO A 202      -9.466 -48.298 -27.158  1.00  0.95           H  
ATOM   2985 2HG  PRO A 202      -9.055 -48.421 -25.445  1.00  0.95           H  
ATOM   2986 1HD  PRO A 202      -9.786 -45.948 -27.058  1.00  0.95           H  
ATOM   2987 2HD  PRO A 202     -10.157 -46.395 -25.324  1.00  0.95           H  
ATOM   2988  N   ALA A 203      -6.039 -44.894 -27.365  1.00  0.89           N  
ATOM   2989  CA  ALA A 203      -4.982 -44.111 -28.005  1.00  0.89           C  
ATOM   2990  C   ALA A 203      -4.226 -43.245 -26.998  1.00  0.89           C  
ATOM   2991  O   ALA A 203      -3.022 -43.013 -27.135  1.00  0.89           O  
ATOM   2992  CB  ALA A 203      -5.573 -43.216 -29.071  1.00  0.89           C  
ATOM   2993  H   ALA A 203      -6.989 -44.746 -27.659  1.00  0.89           H  
ATOM   2994  HA  ALA A 203      -4.276 -44.805 -28.460  1.00  0.89           H  
ATOM   2995 1HB  ALA A 203      -4.775 -42.656 -29.557  1.00  0.89           H  
ATOM   2996 2HB  ALA A 203      -6.093 -43.823 -29.809  1.00  0.89           H  
ATOM   2997 3HB  ALA A 203      -6.274 -42.519 -28.610  1.00  0.89           H  
ATOM   2998  N   HIS A 204      -4.950 -42.720 -26.012  1.00  0.83           N  
ATOM   2999  CA  HIS A 204      -4.369 -41.844 -25.009  1.00  0.83           C  
ATOM   3000  C   HIS A 204      -3.592 -42.703 -24.046  1.00  0.83           C  
ATOM   3001  O   HIS A 204      -2.487 -42.346 -23.613  1.00  0.83           O  
ATOM   3002  CB  HIS A 204      -5.468 -41.050 -24.298  1.00  0.83           C  
ATOM   3003  CG  HIS A 204      -6.126 -40.054 -25.206  1.00  0.83           C  
ATOM   3004  ND1 HIS A 204      -7.395 -39.550 -24.984  1.00  0.83           N  
ATOM   3005  CD2 HIS A 204      -5.692 -39.484 -26.352  1.00  0.83           C  
ATOM   3006  CE1 HIS A 204      -7.708 -38.718 -25.952  1.00  0.83           C  
ATOM   3007  NE2 HIS A 204      -6.692 -38.654 -26.794  1.00  0.83           N  
ATOM   3008  H   HIS A 204      -5.925 -42.977 -25.913  1.00  0.83           H  
ATOM   3009  HA  HIS A 204      -3.681 -41.140 -25.473  1.00  0.83           H  
ATOM   3010 1HB  HIS A 204      -6.230 -41.726 -23.901  1.00  0.83           H  
ATOM   3011 2HB  HIS A 204      -5.037 -40.513 -23.454  1.00  0.83           H  
ATOM   3012  HD1 HIS A 204      -8.052 -39.809 -24.255  1.00  0.83           H  
ATOM   3013  HD2 HIS A 204      -4.764 -39.574 -26.923  1.00  0.83           H  
ATOM   3014  HE1 HIS A 204      -8.676 -38.221 -25.952  1.00  0.83           H  
ATOM   3015  N   ARG A 205      -4.159 -43.874 -23.744  1.00  0.77           N  
ATOM   3016  CA  ARG A 205      -3.495 -44.791 -22.838  1.00  0.77           C  
ATOM   3017  C   ARG A 205      -2.181 -45.218 -23.473  1.00  0.77           C  
ATOM   3018  O   ARG A 205      -1.143 -45.241 -22.818  1.00  0.77           O  
ATOM   3019  CB  ARG A 205      -4.366 -45.995 -22.531  1.00  0.77           C  
ATOM   3020  CG  ARG A 205      -3.801 -46.936 -21.475  1.00  0.77           C  
ATOM   3021  CD  ARG A 205      -4.772 -48.006 -21.136  1.00  0.77           C  
ATOM   3022  NE  ARG A 205      -4.320 -48.833 -20.032  1.00  0.77           N  
ATOM   3023  CZ  ARG A 205      -3.517 -49.914 -20.133  1.00  0.77           C  
ATOM   3024  NH1 ARG A 205      -3.058 -50.312 -21.312  1.00  0.77           N  
ATOM   3025  NH2 ARG A 205      -3.200 -50.576 -19.035  1.00  0.77           N  
ATOM   3026  H   ARG A 205      -5.073 -44.098 -24.143  1.00  0.77           H  
ATOM   3027  HA  ARG A 205      -3.282 -44.273 -21.902  1.00  0.77           H  
ATOM   3028 1HB  ARG A 205      -5.349 -45.661 -22.203  1.00  0.77           H  
ATOM   3029 2HB  ARG A 205      -4.508 -46.575 -23.441  1.00  0.77           H  
ATOM   3030 1HG  ARG A 205      -2.898 -47.407 -21.866  1.00  0.77           H  
ATOM   3031 2HG  ARG A 205      -3.554 -46.387 -20.570  1.00  0.77           H  
ATOM   3032 1HD  ARG A 205      -5.721 -47.550 -20.848  1.00  0.77           H  
ATOM   3033 2HD  ARG A 205      -4.925 -48.646 -22.003  1.00  0.77           H  
ATOM   3034  HE  ARG A 205      -4.643 -48.566 -19.076  1.00  0.77           H  
ATOM   3035 1HH1 ARG A 205      -3.306 -49.804 -22.150  1.00  0.77           H  
ATOM   3036 2HH1 ARG A 205      -2.459 -51.127 -21.371  1.00  0.77           H  
ATOM   3037 1HH2 ARG A 205      -3.579 -50.254 -18.117  1.00  0.77           H  
ATOM   3038 2HH2 ARG A 205      -2.605 -51.383 -19.072  1.00  0.77           H  
ATOM   3039  N   ALA A 206      -2.219 -45.531 -24.770  1.00  0.72           N  
ATOM   3040  CA  ALA A 206      -1.034 -45.940 -25.504  1.00  0.72           C  
ATOM   3041  C   ALA A 206       0.015 -44.837 -25.495  1.00  0.72           C  
ATOM   3042  O   ALA A 206       1.212 -45.103 -25.318  1.00  0.72           O  
ATOM   3043  CB  ALA A 206      -1.415 -46.286 -26.932  1.00  0.72           C  
ATOM   3044  H   ALA A 206      -3.106 -45.507 -25.262  1.00  0.72           H  
ATOM   3045  HA  ALA A 206      -0.614 -46.818 -25.015  1.00  0.72           H  
ATOM   3046 1HB  ALA A 206      -0.532 -46.612 -27.479  1.00  0.72           H  
ATOM   3047 2HB  ALA A 206      -2.158 -47.083 -26.924  1.00  0.72           H  
ATOM   3048 3HB  ALA A 206      -1.837 -45.406 -27.413  1.00  0.72           H  
ATOM   3049  N   ALA A 207      -0.426 -43.577 -25.646  1.00  0.69           N  
ATOM   3050  CA  ALA A 207       0.501 -42.454 -25.595  1.00  0.69           C  
ATOM   3051  C   ALA A 207       1.177 -42.389 -24.228  1.00  0.69           C  
ATOM   3052  O   ALA A 207       2.386 -42.150 -24.133  1.00  0.69           O  
ATOM   3053  CB  ALA A 207      -0.231 -41.152 -25.880  1.00  0.69           C  
ATOM   3054  H   ALA A 207      -1.413 -43.394 -25.838  1.00  0.69           H  
ATOM   3055  HA  ALA A 207       1.266 -42.612 -26.351  1.00  0.69           H  
ATOM   3056 1HB  ALA A 207       0.465 -40.324 -25.857  1.00  0.69           H  
ATOM   3057 2HB  ALA A 207      -0.698 -41.203 -26.867  1.00  0.69           H  
ATOM   3058 3HB  ALA A 207      -0.993 -40.998 -25.130  1.00  0.69           H  
ATOM   3059  N   THR A 208       0.398 -42.646 -23.171  1.00  0.67           N  
ATOM   3060  CA  THR A 208       0.911 -42.618 -21.809  1.00  0.67           C  
ATOM   3061  C   THR A 208       1.870 -43.750 -21.545  1.00  0.67           C  
ATOM   3062  O   THR A 208       2.955 -43.536 -21.006  1.00  0.67           O  
ATOM   3063  CB  THR A 208      -0.221 -42.653 -20.778  1.00  0.67           C  
ATOM   3064  OG1 THR A 208      -1.067 -41.515 -20.960  1.00  0.67           O  
ATOM   3065  CG2 THR A 208       0.376 -42.618 -19.367  1.00  0.67           C  
ATOM   3066  H   THR A 208      -0.598 -42.824 -23.317  1.00  0.67           H  
ATOM   3067  HA  THR A 208       1.470 -41.714 -21.674  1.00  0.67           H  
ATOM   3068  HB  THR A 208      -0.812 -43.558 -20.901  1.00  0.67           H  
ATOM   3069  HG1 THR A 208      -1.664 -41.679 -21.726  1.00  0.67           H  
ATOM   3070 1HG2 THR A 208      -0.428 -42.637 -18.632  1.00  0.67           H  
ATOM   3071 2HG2 THR A 208       1.015 -43.486 -19.232  1.00  0.67           H  
ATOM   3072 3HG2 THR A 208       0.960 -41.715 -19.246  1.00  0.67           H  
ATOM   3073  N   VAL A 209       1.507 -44.951 -21.962  1.00  0.65           N  
ATOM   3074  CA  VAL A 209       2.373 -46.087 -21.735  1.00  0.65           C  
ATOM   3075  C   VAL A 209       3.681 -45.858 -22.469  1.00  0.65           C  
ATOM   3076  O   VAL A 209       4.754 -46.075 -21.906  1.00  0.65           O  
ATOM   3077  CB  VAL A 209       1.704 -47.396 -22.190  1.00  0.65           C  
ATOM   3078  CG1 VAL A 209       2.706 -48.527 -22.141  1.00  0.65           C  
ATOM   3079  CG2 VAL A 209       0.519 -47.711 -21.253  1.00  0.65           C  
ATOM   3080  H   VAL A 209       0.605 -45.074 -22.415  1.00  0.65           H  
ATOM   3081  HA  VAL A 209       2.576 -46.166 -20.668  1.00  0.65           H  
ATOM   3082  HB  VAL A 209       1.353 -47.283 -23.218  1.00  0.65           H  
ATOM   3083 1HG1 VAL A 209       2.233 -49.453 -22.465  1.00  0.65           H  
ATOM   3084 2HG1 VAL A 209       3.541 -48.294 -22.798  1.00  0.65           H  
ATOM   3085 3HG1 VAL A 209       3.056 -48.641 -21.129  1.00  0.65           H  
ATOM   3086 1HG2 VAL A 209       0.037 -48.635 -21.567  1.00  0.65           H  
ATOM   3087 2HG2 VAL A 209       0.886 -47.823 -20.240  1.00  0.65           H  
ATOM   3088 3HG2 VAL A 209      -0.201 -46.903 -21.283  1.00  0.65           H  
ATOM   3089  N   SER A 210       3.602 -45.374 -23.713  1.00  0.65           N  
ATOM   3090  CA  SER A 210       4.802 -45.120 -24.486  1.00  0.65           C  
ATOM   3091  C   SER A 210       5.674 -44.071 -23.793  1.00  0.65           C  
ATOM   3092  O   SER A 210       6.888 -44.243 -23.686  1.00  0.65           O  
ATOM   3093  CB  SER A 210       4.419 -44.619 -25.866  1.00  0.65           C  
ATOM   3094  OG  SER A 210       3.707 -45.597 -26.575  1.00  0.65           O  
ATOM   3095  H   SER A 210       2.695 -45.204 -24.146  1.00  0.65           H  
ATOM   3096  HA  SER A 210       5.366 -46.049 -24.576  1.00  0.65           H  
ATOM   3097 1HB  SER A 210       3.808 -43.721 -25.769  1.00  0.65           H  
ATOM   3098 2HB  SER A 210       5.319 -44.347 -26.414  1.00  0.65           H  
ATOM   3099  HG  SER A 210       2.839 -45.668 -26.113  1.00  0.65           H  
ATOM   3100  N   ALA A 211       5.066 -42.990 -23.285  1.00  0.64           N  
ATOM   3101  CA  ALA A 211       5.848 -41.962 -22.607  1.00  0.64           C  
ATOM   3102  C   ALA A 211       6.563 -42.533 -21.386  1.00  0.64           C  
ATOM   3103  O   ALA A 211       7.735 -42.235 -21.147  1.00  0.64           O  
ATOM   3104  CB  ALA A 211       4.945 -40.820 -22.189  1.00  0.64           C  
ATOM   3105  H   ALA A 211       4.060 -42.861 -23.401  1.00  0.64           H  
ATOM   3106  HA  ALA A 211       6.601 -41.591 -23.301  1.00  0.64           H  
ATOM   3107 1HB  ALA A 211       5.527 -40.045 -21.699  1.00  0.64           H  
ATOM   3108 2HB  ALA A 211       4.453 -40.404 -23.070  1.00  0.64           H  
ATOM   3109 3HB  ALA A 211       4.189 -41.193 -21.497  1.00  0.64           H  
ATOM   3110  N   LEU A 212       5.877 -43.401 -20.641  1.00  0.65           N  
ATOM   3111  CA  LEU A 212       6.456 -44.006 -19.449  1.00  0.65           C  
ATOM   3112  C   LEU A 212       7.612 -44.937 -19.826  1.00  0.65           C  
ATOM   3113  O   LEU A 212       8.648 -44.972 -19.149  1.00  0.65           O  
ATOM   3114  CB  LEU A 212       5.366 -44.767 -18.707  1.00  0.65           C  
ATOM   3115  CG  LEU A 212       4.255 -43.900 -18.099  1.00  0.65           C  
ATOM   3116  CD1 LEU A 212       3.136 -44.760 -17.583  1.00  0.65           C  
ATOM   3117  CD2 LEU A 212       4.798 -43.099 -17.024  1.00  0.65           C  
ATOM   3118  H   LEU A 212       4.909 -43.618 -20.889  1.00  0.65           H  
ATOM   3119  HA  LEU A 212       6.837 -43.215 -18.810  1.00  0.65           H  
ATOM   3120 1HB  LEU A 212       4.888 -45.429 -19.412  1.00  0.65           H  
ATOM   3121 2HB  LEU A 212       5.816 -45.361 -17.914  1.00  0.65           H  
ATOM   3122  HG  LEU A 212       3.859 -43.250 -18.855  1.00  0.65           H  
ATOM   3123 1HD1 LEU A 212       2.355 -44.133 -17.167  1.00  0.65           H  
ATOM   3124 2HD1 LEU A 212       2.724 -45.361 -18.393  1.00  0.65           H  
ATOM   3125 3HD1 LEU A 212       3.518 -45.396 -16.822  1.00  0.65           H  
ATOM   3126 1HD2 LEU A 212       4.003 -42.499 -16.634  1.00  0.65           H  
ATOM   3127 2HD2 LEU A 212       5.197 -43.741 -16.242  1.00  0.65           H  
ATOM   3128 3HD2 LEU A 212       5.580 -42.465 -17.412  1.00  0.65           H  
ATOM   3129  N   GLN A 213       7.458 -45.660 -20.944  1.00  0.65           N  
ATOM   3130  CA  GLN A 213       8.505 -46.554 -21.430  1.00  0.65           C  
ATOM   3131  C   GLN A 213       9.738 -45.736 -21.792  1.00  0.65           C  
ATOM   3132  O   GLN A 213      10.870 -46.163 -21.540  1.00  0.65           O  
ATOM   3133  CB  GLN A 213       8.014 -47.365 -22.641  1.00  0.65           C  
ATOM   3134  CG  GLN A 213       6.966 -48.429 -22.298  1.00  0.65           C  
ATOM   3135  CD  GLN A 213       6.352 -49.083 -23.519  1.00  0.65           C  
ATOM   3136  OE1 GLN A 213       6.447 -48.570 -24.638  1.00  0.65           O  
ATOM   3137  NE2 GLN A 213       5.708 -50.233 -23.315  1.00  0.65           N  
ATOM   3138  H   GLN A 213       6.574 -45.608 -21.453  1.00  0.65           H  
ATOM   3139  HA  GLN A 213       8.773 -47.244 -20.632  1.00  0.65           H  
ATOM   3140 1HB  GLN A 213       7.572 -46.690 -23.369  1.00  0.65           H  
ATOM   3141 2HB  GLN A 213       8.859 -47.855 -23.120  1.00  0.65           H  
ATOM   3142 1HG  GLN A 213       7.459 -49.209 -21.726  1.00  0.65           H  
ATOM   3143 2HG  GLN A 213       6.182 -47.988 -21.707  1.00  0.65           H  
ATOM   3144 1HE2 GLN A 213       5.280 -50.711 -24.083  1.00  0.65           H  
ATOM   3145 2HE2 GLN A 213       5.649 -50.620 -22.394  1.00  0.65           H  
ATOM   3146  N   ILE A 214       9.522 -44.550 -22.363  1.00  0.65           N  
ATOM   3147  CA  ILE A 214      10.615 -43.665 -22.736  1.00  0.65           C  
ATOM   3148  C   ILE A 214      11.308 -43.101 -21.509  1.00  0.65           C  
ATOM   3149  O   ILE A 214      12.540 -43.076 -21.451  1.00  0.65           O  
ATOM   3150  CB  ILE A 214      10.161 -42.525 -23.633  1.00  0.65           C  
ATOM   3151  CG1 ILE A 214       9.718 -43.101 -24.929  1.00  0.65           C  
ATOM   3152  CG2 ILE A 214      11.324 -41.548 -23.820  1.00  0.65           C  
ATOM   3153  CD1 ILE A 214       9.037 -42.154 -25.804  1.00  0.65           C  
ATOM   3154  H   ILE A 214       8.561 -44.273 -22.576  1.00  0.65           H  
ATOM   3155  HA  ILE A 214      11.343 -44.246 -23.298  1.00  0.65           H  
ATOM   3156  HB  ILE A 214       9.310 -42.018 -23.191  1.00  0.65           H  
ATOM   3157 1HG1 ILE A 214      10.547 -43.478 -25.417  1.00  0.65           H  
ATOM   3158 2HG1 ILE A 214       9.049 -43.927 -24.731  1.00  0.65           H  
ATOM   3159 1HG2 ILE A 214      11.021 -40.738 -24.471  1.00  0.65           H  
ATOM   3160 2HG2 ILE A 214      11.618 -41.144 -22.850  1.00  0.65           H  
ATOM   3161 3HG2 ILE A 214      12.163 -42.074 -24.261  1.00  0.65           H  
ATOM   3162 1HD1 ILE A 214       8.755 -42.664 -26.729  1.00  0.65           H  
ATOM   3163 2HD1 ILE A 214       8.146 -41.772 -25.307  1.00  0.65           H  
ATOM   3164 3HD1 ILE A 214       9.714 -41.340 -26.029  1.00  0.65           H  
ATOM   3165  N   LEU A 215      10.534 -42.678 -20.500  1.00  0.66           N  
ATOM   3166  CA  LEU A 215      11.162 -42.122 -19.307  1.00  0.66           C  
ATOM   3167  C   LEU A 215      12.086 -43.170 -18.699  1.00  0.66           C  
ATOM   3168  O   LEU A 215      13.211 -42.860 -18.283  1.00  0.66           O  
ATOM   3169  CB  LEU A 215      10.127 -41.803 -18.209  1.00  0.66           C  
ATOM   3170  CG  LEU A 215       9.111 -40.667 -18.379  1.00  0.66           C  
ATOM   3171  CD1 LEU A 215       8.158 -40.702 -17.199  1.00  0.66           C  
ATOM   3172  CD2 LEU A 215       9.787 -39.388 -18.406  1.00  0.66           C  
ATOM   3173  H   LEU A 215       9.517 -42.707 -20.589  1.00  0.66           H  
ATOM   3174  HA  LEU A 215      11.732 -41.238 -19.578  1.00  0.66           H  
ATOM   3175 1HB  LEU A 215       9.548 -42.710 -18.034  1.00  0.66           H  
ATOM   3176 2HB  LEU A 215      10.667 -41.590 -17.304  1.00  0.66           H  
ATOM   3177  HG  LEU A 215       8.549 -40.812 -19.294  1.00  0.66           H  
ATOM   3178 1HD1 LEU A 215       7.428 -39.913 -17.290  1.00  0.66           H  
ATOM   3179 2HD1 LEU A 215       7.663 -41.657 -17.171  1.00  0.66           H  
ATOM   3180 3HD1 LEU A 215       8.721 -40.563 -16.276  1.00  0.66           H  
ATOM   3181 1HD2 LEU A 215       9.065 -38.578 -18.514  1.00  0.66           H  
ATOM   3182 2HD2 LEU A 215      10.326 -39.269 -17.476  1.00  0.66           H  
ATOM   3183 3HD2 LEU A 215      10.471 -39.379 -19.239  1.00  0.66           H  
ATOM   3184  N   LYS A 216      11.620 -44.428 -18.695  1.00  0.68           N  
ATOM   3185  CA  LYS A 216      12.380 -45.529 -18.127  1.00  0.68           C  
ATOM   3186  C   LYS A 216      13.536 -45.921 -19.001  1.00  0.68           C  
ATOM   3187  O   LYS A 216      14.623 -46.208 -18.496  1.00  0.68           O  
ATOM   3188  CB  LYS A 216      11.482 -46.723 -17.822  1.00  0.68           C  
ATOM   3189  CG  LYS A 216      12.225 -47.863 -17.146  1.00  0.68           C  
ATOM   3190  CD  LYS A 216      11.282 -48.942 -16.665  1.00  0.68           C  
ATOM   3191  CE  LYS A 216      12.049 -50.089 -16.026  1.00  0.68           C  
ATOM   3192  NZ  LYS A 216      11.139 -51.126 -15.481  1.00  0.68           N  
ATOM   3193  H   LYS A 216      10.681 -44.614 -19.054  1.00  0.68           H  
ATOM   3194  HA  LYS A 216      12.825 -45.208 -17.205  1.00  0.68           H  
ATOM   3195 1HB  LYS A 216      10.664 -46.408 -17.167  1.00  0.68           H  
ATOM   3196 2HB  LYS A 216      11.038 -47.091 -18.750  1.00  0.68           H  
ATOM   3197 1HG  LYS A 216      12.944 -48.295 -17.843  1.00  0.68           H  
ATOM   3198 2HG  LYS A 216      12.769 -47.472 -16.283  1.00  0.68           H  
ATOM   3199 1HD  LYS A 216      10.601 -48.518 -15.913  1.00  0.68           H  
ATOM   3200 2HD  LYS A 216      10.690 -49.316 -17.497  1.00  0.68           H  
ATOM   3201 1HE  LYS A 216      12.697 -50.544 -16.772  1.00  0.68           H  
ATOM   3202 2HE  LYS A 216      12.665 -49.695 -15.226  1.00  0.68           H  
ATOM   3203 1HZ  LYS A 216      11.679 -51.865 -15.059  1.00  0.68           H  
ATOM   3204 2HZ  LYS A 216      10.539 -50.688 -14.773  1.00  0.68           H  
ATOM   3205 3HZ  LYS A 216      10.568 -51.501 -16.216  1.00  0.68           H  
ATOM   3206  N   SER A 217      13.348 -45.941 -20.306  1.00  0.70           N  
ATOM   3207  CA  SER A 217      14.446 -46.328 -21.153  1.00  0.70           C  
ATOM   3208  C   SER A 217      15.595 -45.339 -20.953  1.00  0.70           C  
ATOM   3209  O   SER A 217      16.747 -45.754 -20.819  1.00  0.70           O  
ATOM   3210  CB  SER A 217      13.990 -46.371 -22.584  1.00  0.70           C  
ATOM   3211  OG  SER A 217      13.006 -47.356 -22.760  1.00  0.70           O  
ATOM   3212  H   SER A 217      12.443 -45.726 -20.714  1.00  0.70           H  
ATOM   3213  HA  SER A 217      14.784 -47.323 -20.861  1.00  0.70           H  
ATOM   3214 1HB  SER A 217      13.600 -45.395 -22.879  1.00  0.70           H  
ATOM   3215 2HB  SER A 217      14.826 -46.609 -23.211  1.00  0.70           H  
ATOM   3216  HG  SER A 217      12.233 -47.057 -22.226  1.00  0.70           H  
ATOM   3217  N   VAL A 218      15.291 -44.036 -20.855  1.00  0.73           N  
ATOM   3218  CA  VAL A 218      16.351 -43.061 -20.621  1.00  0.73           C  
ATOM   3219  C   VAL A 218      17.004 -43.284 -19.265  1.00  0.73           C  
ATOM   3220  O   VAL A 218      18.229 -43.279 -19.152  1.00  0.73           O  
ATOM   3221  CB  VAL A 218      15.821 -41.615 -20.687  1.00  0.73           C  
ATOM   3222  CG1 VAL A 218      16.904 -40.635 -20.224  1.00  0.73           C  
ATOM   3223  CG2 VAL A 218      15.417 -41.278 -22.125  1.00  0.73           C  
ATOM   3224  H   VAL A 218      14.323 -43.725 -20.966  1.00  0.73           H  
ATOM   3225  HA  VAL A 218      17.108 -43.184 -21.395  1.00  0.73           H  
ATOM   3226  HB  VAL A 218      14.962 -41.522 -20.030  1.00  0.73           H  
ATOM   3227 1HG1 VAL A 218      16.524 -39.614 -20.265  1.00  0.73           H  
ATOM   3228 2HG1 VAL A 218      17.191 -40.870 -19.205  1.00  0.73           H  
ATOM   3229 3HG1 VAL A 218      17.762 -40.724 -20.866  1.00  0.73           H  
ATOM   3230 1HG2 VAL A 218      15.047 -40.264 -22.179  1.00  0.73           H  
ATOM   3231 2HG2 VAL A 218      16.285 -41.376 -22.778  1.00  0.73           H  
ATOM   3232 3HG2 VAL A 218      14.637 -41.962 -22.449  1.00  0.73           H  
ATOM   3233  N   ALA A 219      16.193 -43.478 -18.222  1.00  0.77           N  
ATOM   3234  CA  ALA A 219      16.733 -43.701 -16.890  1.00  0.77           C  
ATOM   3235  C   ALA A 219      17.585 -44.965 -16.761  1.00  0.77           C  
ATOM   3236  O   ALA A 219      18.563 -44.977 -16.011  1.00  0.77           O  
ATOM   3237  CB  ALA A 219      15.606 -43.767 -15.876  1.00  0.77           C  
ATOM   3238  H   ALA A 219      15.179 -43.453 -18.346  1.00  0.77           H  
ATOM   3239  HA  ALA A 219      17.371 -42.867 -16.676  1.00  0.77           H  
ATOM   3240 1HB  ALA A 219      16.019 -43.882 -14.876  1.00  0.77           H  
ATOM   3241 2HB  ALA A 219      15.022 -42.847 -15.927  1.00  0.77           H  
ATOM   3242 3HB  ALA A 219      14.965 -44.617 -16.103  1.00  0.77           H  
ATOM   3243  N   THR A 220      17.213 -46.030 -17.473  1.00  0.82           N  
ATOM   3244  CA  THR A 220      17.901 -47.308 -17.342  1.00  0.82           C  
ATOM   3245  C   THR A 220      18.942 -47.603 -18.433  1.00  0.82           C  
ATOM   3246  O   THR A 220      19.643 -48.615 -18.357  1.00  0.82           O  
ATOM   3247  CB  THR A 220      16.865 -48.445 -17.238  1.00  0.82           C  
ATOM   3248  OG1 THR A 220      16.073 -48.494 -18.426  1.00  0.82           O  
ATOM   3249  CG2 THR A 220      15.935 -48.180 -16.040  1.00  0.82           C  
ATOM   3250  H   THR A 220      16.394 -45.972 -18.074  1.00  0.82           H  
ATOM   3251  HA  THR A 220      18.437 -47.290 -16.395  1.00  0.82           H  
ATOM   3252  HB  THR A 220      17.377 -49.395 -17.107  1.00  0.82           H  
ATOM   3253  HG1 THR A 220      15.607 -47.635 -18.530  1.00  0.82           H  
ATOM   3254 1HG2 THR A 220      15.200 -48.978 -15.962  1.00  0.82           H  
ATOM   3255 2HG2 THR A 220      16.523 -48.137 -15.125  1.00  0.82           H  
ATOM   3256 3HG2 THR A 220      15.420 -47.230 -16.183  1.00  0.82           H  
ATOM   3257  N   THR A 221      19.090 -46.707 -19.409  1.00  0.87           N  
ATOM   3258  CA  THR A 221      20.099 -46.850 -20.455  1.00  0.87           C  
ATOM   3259  C   THR A 221      21.434 -47.121 -19.762  1.00  0.87           C  
ATOM   3260  O   THR A 221      21.734 -46.455 -18.779  1.00  0.87           O  
ATOM   3261  CB  THR A 221      20.199 -45.553 -21.294  1.00  0.87           C  
ATOM   3262  OG1 THR A 221      18.957 -45.303 -21.907  1.00  0.87           O  
ATOM   3263  CG2 THR A 221      21.292 -45.597 -22.373  1.00  0.87           C  
ATOM   3264  H   THR A 221      18.442 -45.921 -19.461  1.00  0.87           H  
ATOM   3265  HA  THR A 221      19.803 -47.665 -21.102  1.00  0.87           H  
ATOM   3266  HB  THR A 221      20.412 -44.730 -20.614  1.00  0.87           H  
ATOM   3267  HG1 THR A 221      18.245 -45.437 -21.260  1.00  0.87           H  
ATOM   3268 1HG2 THR A 221      21.296 -44.653 -22.906  1.00  0.87           H  
ATOM   3269 2HG2 THR A 221      22.251 -45.754 -21.927  1.00  0.87           H  
ATOM   3270 3HG2 THR A 221      21.085 -46.396 -23.073  1.00  0.87           H  
ATOM   3271  N   PRO A 222      22.267 -48.084 -20.213  1.00  0.94           N  
ATOM   3272  CA  PRO A 222      23.561 -48.417 -19.618  1.00  0.94           C  
ATOM   3273  C   PRO A 222      24.448 -47.208 -19.329  1.00  0.94           C  
ATOM   3274  O   PRO A 222      25.221 -47.215 -18.371  1.00  0.94           O  
ATOM   3275  CB  PRO A 222      24.187 -49.286 -20.715  1.00  0.94           C  
ATOM   3276  CG  PRO A 222      23.007 -49.969 -21.368  1.00  0.94           C  
ATOM   3277  CD  PRO A 222      21.908 -48.934 -21.379  1.00  0.94           C  
ATOM   3278  HA  PRO A 222      23.395 -49.000 -18.702  1.00  0.94           H  
ATOM   3279 1HB  PRO A 222      24.758 -48.657 -21.413  1.00  0.94           H  
ATOM   3280 2HB  PRO A 222      24.904 -49.993 -20.266  1.00  0.94           H  
ATOM   3281 1HG  PRO A 222      23.278 -50.310 -22.380  1.00  0.94           H  
ATOM   3282 2HG  PRO A 222      22.730 -50.867 -20.795  1.00  0.94           H  
ATOM   3283 1HD  PRO A 222      21.929 -48.378 -22.316  1.00  0.94           H  
ATOM   3284 2HD  PRO A 222      20.957 -49.461 -21.210  1.00  0.94           H  
ATOM   3285  N   GLY A 223      24.337 -46.169 -20.148  1.00  1.00           N  
ATOM   3286  CA  GLY A 223      25.143 -44.976 -19.967  1.00  1.00           C  
ATOM   3287  C   GLY A 223      24.528 -43.934 -19.026  1.00  1.00           C  
ATOM   3288  O   GLY A 223      25.131 -42.882 -18.790  1.00  1.00           O  
ATOM   3289  H   GLY A 223      23.692 -46.203 -20.916  1.00  1.00           H  
ATOM   3290 1HA  GLY A 223      26.119 -45.261 -19.589  1.00  1.00           H  
ATOM   3291 2HA  GLY A 223      25.306 -44.520 -20.943  1.00  1.00           H  
ATOM   3292  N   ALA A 224      23.328 -44.181 -18.507  1.00  1.04           N  
ATOM   3293  CA  ALA A 224      22.691 -43.187 -17.660  1.00  1.04           C  
ATOM   3294  C   ALA A 224      23.291 -43.176 -16.270  1.00  1.04           C  
ATOM   3295  O   ALA A 224      23.712 -44.203 -15.740  1.00  1.04           O  
ATOM   3296  CB  ALA A 224      21.186 -43.418 -17.573  1.00  1.04           C  
ATOM   3297  H   ALA A 224      22.853 -45.059 -18.682  1.00  1.04           H  
ATOM   3298  HA  ALA A 224      22.872 -42.224 -18.105  1.00  1.04           H  
ATOM   3299 1HB  ALA A 224      20.722 -42.645 -16.957  1.00  1.04           H  
ATOM   3300 2HB  ALA A 224      20.753 -43.392 -18.569  1.00  1.04           H  
ATOM   3301 3HB  ALA A 224      20.993 -44.395 -17.126  1.00  1.04           H  
ATOM   3302  N   ASP A 225      23.314 -42.001 -15.662  1.00  1.06           N  
ATOM   3303  CA  ASP A 225      23.753 -41.864 -14.290  1.00  1.06           C  
ATOM   3304  C   ASP A 225      22.608 -42.316 -13.394  1.00  1.06           C  
ATOM   3305  O   ASP A 225      21.521 -41.761 -13.517  1.00  1.06           O  
ATOM   3306  CB  ASP A 225      24.137 -40.431 -13.939  1.00  1.06           C  
ATOM   3307  CG  ASP A 225      24.778 -40.313 -12.544  1.00  1.06           C  
ATOM   3308  OD1 ASP A 225      24.170 -40.688 -11.561  1.00  1.06           O  
ATOM   3309  OD2 ASP A 225      25.894 -39.833 -12.467  1.00  1.06           O  
ATOM   3310  H   ASP A 225      22.991 -41.181 -16.156  1.00  1.06           H  
ATOM   3311  HA  ASP A 225      24.640 -42.469 -14.163  1.00  1.06           H  
ATOM   3312 1HB  ASP A 225      24.837 -40.058 -14.679  1.00  1.06           H  
ATOM   3313 2HB  ASP A 225      23.253 -39.806 -13.961  1.00  1.06           H  
ATOM   3314  N   PRO A 226      22.785 -43.302 -12.498  1.00  1.05           N  
ATOM   3315  CA  PRO A 226      21.777 -43.819 -11.582  1.00  1.05           C  
ATOM   3316  C   PRO A 226      21.034 -42.718 -10.809  1.00  1.05           C  
ATOM   3317  O   PRO A 226      19.887 -42.913 -10.395  1.00  1.05           O  
ATOM   3318  CB  PRO A 226      22.618 -44.675 -10.632  1.00  1.05           C  
ATOM   3319  CG  PRO A 226      23.780 -45.142 -11.467  1.00  1.05           C  
ATOM   3320  CD  PRO A 226      24.104 -43.978 -12.368  1.00  1.05           C  
ATOM   3321  HA  PRO A 226      21.068 -44.440 -12.150  1.00  1.05           H  
ATOM   3322 1HB  PRO A 226      22.934 -44.068  -9.768  1.00  1.05           H  
ATOM   3323 2HB  PRO A 226      22.012 -45.501 -10.236  1.00  1.05           H  
ATOM   3324 1HG  PRO A 226      24.625 -45.419 -10.821  1.00  1.05           H  
ATOM   3325 2HG  PRO A 226      23.502 -46.045 -12.033  1.00  1.05           H  
ATOM   3326 1HD  PRO A 226      24.845 -43.305 -11.906  1.00  1.05           H  
ATOM   3327 2HD  PRO A 226      24.441 -44.398 -13.325  1.00  1.05           H  
ATOM   3328  N   SER A 227      21.672 -41.556 -10.610  1.00  1.01           N  
ATOM   3329  CA  SER A 227      21.062 -40.459  -9.874  1.00  1.01           C  
ATOM   3330  C   SER A 227      20.025 -39.708 -10.704  1.00  1.01           C  
ATOM   3331  O   SER A 227      19.370 -38.807 -10.183  1.00  1.01           O  
ATOM   3332  CB  SER A 227      22.095 -39.462  -9.375  1.00  1.01           C  
ATOM   3333  OG  SER A 227      22.681 -38.772 -10.421  1.00  1.01           O  
ATOM   3334  H   SER A 227      22.614 -41.401 -10.984  1.00  1.01           H  
ATOM   3335  HA  SER A 227      20.557 -40.878  -9.004  1.00  1.01           H  
ATOM   3336 1HB  SER A 227      21.617 -38.758  -8.695  1.00  1.01           H  
ATOM   3337 2HB  SER A 227      22.866 -39.990  -8.815  1.00  1.01           H  
ATOM   3338  HG  SER A 227      23.227 -39.433 -10.886  1.00  1.01           H  
ATOM   3339  N   ILE A 228      19.862 -40.037 -11.993  1.00  0.97           N  
ATOM   3340  CA  ILE A 228      18.872 -39.337 -12.817  1.00  0.97           C  
ATOM   3341  C   ILE A 228      17.510 -39.214 -12.128  1.00  0.97           C  
ATOM   3342  O   ILE A 228      16.936 -38.127 -12.094  1.00  0.97           O  
ATOM   3343  CB  ILE A 228      18.722 -40.034 -14.202  1.00  0.97           C  
ATOM   3344  CG1 ILE A 228      17.768 -39.174 -15.138  1.00  0.97           C  
ATOM   3345  CG2 ILE A 228      18.267 -41.452 -14.082  1.00  0.97           C  
ATOM   3346  CD1 ILE A 228      17.659 -39.625 -16.601  1.00  0.97           C  
ATOM   3347  H   ILE A 228      20.433 -40.769 -12.409  1.00  0.97           H  
ATOM   3348  HA  ILE A 228      19.243 -38.337 -13.006  1.00  0.97           H  
ATOM   3349  HB  ILE A 228      19.703 -40.050 -14.664  1.00  0.97           H  
ATOM   3350 1HG1 ILE A 228      16.775 -39.204 -14.716  1.00  0.97           H  
ATOM   3351 2HG1 ILE A 228      18.118 -38.139 -15.129  1.00  0.97           H  
ATOM   3352 1HG2 ILE A 228      18.256 -41.873 -15.050  1.00  0.97           H  
ATOM   3353 2HG2 ILE A 228      18.966 -42.012 -13.457  1.00  0.97           H  
ATOM   3354 3HG2 ILE A 228      17.290 -41.500 -13.669  1.00  0.97           H  
ATOM   3355 1HD1 ILE A 228      16.974 -38.976 -17.132  1.00  0.97           H  
ATOM   3356 2HD1 ILE A 228      18.613 -39.594 -17.092  1.00  0.97           H  
ATOM   3357 3HD1 ILE A 228      17.278 -40.630 -16.634  1.00  0.97           H  
ATOM   3358  N   THR A 229      17.052 -40.257 -11.431  1.00  0.94           N  
ATOM   3359  CA  THR A 229      15.742 -40.241 -10.784  1.00  0.94           C  
ATOM   3360  C   THR A 229      15.682 -39.372  -9.527  1.00  0.94           C  
ATOM   3361  O   THR A 229      14.619 -39.217  -8.933  1.00  0.94           O  
ATOM   3362  CB  THR A 229      15.260 -41.662 -10.448  1.00  0.94           C  
ATOM   3363  OG1 THR A 229      16.197 -42.320  -9.577  1.00  0.94           O  
ATOM   3364  CG2 THR A 229      15.078 -42.474 -11.710  1.00  0.94           C  
ATOM   3365  H   THR A 229      17.606 -41.106 -11.421  1.00  0.94           H  
ATOM   3366  HA  THR A 229      15.023 -39.822 -11.493  1.00  0.94           H  
ATOM   3367  HB  THR A 229      14.300 -41.591  -9.939  1.00  0.94           H  
ATOM   3368  HG1 THR A 229      17.099 -42.211  -9.912  1.00  0.94           H  
ATOM   3369 1HG2 THR A 229      14.710 -43.467 -11.459  1.00  0.94           H  
ATOM   3370 2HG2 THR A 229      14.367 -41.961 -12.341  1.00  0.94           H  
ATOM   3371 3HG2 THR A 229      16.018 -42.567 -12.222  1.00  0.94           H  
ATOM   3372  N   ARG A 230      16.833 -38.865  -9.096  1.00  0.92           N  
ATOM   3373  CA  ARG A 230      16.947 -37.960  -7.967  1.00  0.92           C  
ATOM   3374  C   ARG A 230      17.616 -36.653  -8.413  1.00  0.92           C  
ATOM   3375  O   ARG A 230      18.006 -35.834  -7.578  1.00  0.92           O  
ATOM   3376  CB  ARG A 230      17.762 -38.583  -6.852  1.00  0.92           C  
ATOM   3377  CG  ARG A 230      17.164 -39.849  -6.252  1.00  0.92           C  
ATOM   3378  CD  ARG A 230      17.990 -40.376  -5.126  1.00  0.92           C  
ATOM   3379  NE  ARG A 230      17.417 -41.588  -4.553  1.00  0.92           N  
ATOM   3380  CZ  ARG A 230      17.937 -42.266  -3.509  1.00  0.92           C  
ATOM   3381  NH1 ARG A 230      19.040 -41.844  -2.932  1.00  0.92           N  
ATOM   3382  NH2 ARG A 230      17.335 -43.357  -3.065  1.00  0.92           N  
ATOM   3383  H   ARG A 230      17.681 -39.058  -9.610  1.00  0.92           H  
ATOM   3384  HA  ARG A 230      15.952 -37.741  -7.591  1.00  0.92           H  
ATOM   3385 1HB  ARG A 230      18.753 -38.832  -7.236  1.00  0.92           H  
ATOM   3386 2HB  ARG A 230      17.890 -37.859  -6.048  1.00  0.92           H  
ATOM   3387 1HG  ARG A 230      16.162 -39.633  -5.880  1.00  0.92           H  
ATOM   3388 2HG  ARG A 230      17.104 -40.621  -7.024  1.00  0.92           H  
ATOM   3389 1HD  ARG A 230      18.991 -40.610  -5.490  1.00  0.92           H  
ATOM   3390 2HD  ARG A 230      18.056 -39.626  -4.339  1.00  0.92           H  
ATOM   3391  HE  ARG A 230      16.567 -41.946  -4.970  1.00  0.92           H  
ATOM   3392 1HH1 ARG A 230      19.500 -41.011  -3.271  1.00  0.92           H  
ATOM   3393 2HH1 ARG A 230      19.429 -42.353  -2.151  1.00  0.92           H  
ATOM   3394 1HH2 ARG A 230      16.487 -43.683  -3.507  1.00  0.92           H  
ATOM   3395 2HH2 ARG A 230      17.723 -43.865  -2.283  1.00  0.92           H  
ATOM   3396  N   THR A 231      17.765 -36.461  -9.729  1.00  0.91           N  
ATOM   3397  CA  THR A 231      18.450 -35.291 -10.261  1.00  0.91           C  
ATOM   3398  C   THR A 231      17.612 -34.036 -10.390  1.00  0.91           C  
ATOM   3399  O   THR A 231      16.493 -34.031 -10.919  1.00  0.91           O  
ATOM   3400  CB  THR A 231      19.122 -35.613 -11.617  1.00  0.91           C  
ATOM   3401  OG1 THR A 231      20.150 -36.579 -11.409  1.00  0.91           O  
ATOM   3402  CG2 THR A 231      19.703 -34.405 -12.286  1.00  0.91           C  
ATOM   3403  H   THR A 231      17.411 -37.146 -10.396  1.00  0.91           H  
ATOM   3404  HA  THR A 231      19.260 -35.054  -9.570  1.00  0.91           H  
ATOM   3405  HB  THR A 231      18.373 -36.039 -12.283  1.00  0.91           H  
ATOM   3406  HG1 THR A 231      19.808 -37.284 -10.836  1.00  0.91           H  
ATOM   3407 1HG2 THR A 231      20.148 -34.703 -13.234  1.00  0.91           H  
ATOM   3408 2HG2 THR A 231      18.914 -33.682 -12.471  1.00  0.91           H  
ATOM   3409 3HG2 THR A 231      20.460 -33.961 -11.657  1.00  0.91           H  
ATOM   3410  N   GLU A 232      18.203 -32.963  -9.878  1.00  0.92           N  
ATOM   3411  CA  GLU A 232      17.680 -31.610  -9.903  1.00  0.92           C  
ATOM   3412  C   GLU A 232      18.305 -30.886 -11.084  1.00  0.92           C  
ATOM   3413  O   GLU A 232      19.394 -31.264 -11.528  1.00  0.92           O  
ATOM   3414  CB  GLU A 232      18.007 -30.875  -8.608  1.00  0.92           C  
ATOM   3415  CG  GLU A 232      17.372 -31.472  -7.361  1.00  0.92           C  
ATOM   3416  CD  GLU A 232      17.722 -30.699  -6.109  1.00  0.92           C  
ATOM   3417  OE1 GLU A 232      18.454 -29.742  -6.216  1.00  0.92           O  
ATOM   3418  OE2 GLU A 232      17.256 -31.062  -5.053  1.00  0.92           O  
ATOM   3419  H   GLU A 232      19.103 -33.108  -9.441  1.00  0.92           H  
ATOM   3420  HA  GLU A 232      16.600 -31.640 -10.020  1.00  0.92           H  
ATOM   3421 1HB  GLU A 232      19.088 -30.865  -8.463  1.00  0.92           H  
ATOM   3422 2HB  GLU A 232      17.679 -29.839  -8.689  1.00  0.92           H  
ATOM   3423 1HG  GLU A 232      16.289 -31.479  -7.485  1.00  0.92           H  
ATOM   3424 2HG  GLU A 232      17.704 -32.507  -7.255  1.00  0.92           H  
ATOM   3425  N   GLU A 233      17.671 -29.814 -11.539  1.00  0.92           N  
ATOM   3426  CA  GLU A 233      18.198 -29.016 -12.641  1.00  0.92           C  
ATOM   3427  C   GLU A 233      19.665 -28.621 -12.456  1.00  0.92           C  
ATOM   3428  O   GLU A 233      20.464 -28.708 -13.392  1.00  0.92           O  
ATOM   3429  CB  GLU A 233      17.369 -27.734 -12.780  1.00  0.92           C  
ATOM   3430  CG  GLU A 233      17.592 -26.982 -14.046  1.00  0.92           C  
ATOM   3431  CD  GLU A 233      18.756 -26.072 -14.004  1.00  0.92           C  
ATOM   3432  OE1 GLU A 233      19.060 -25.504 -12.969  1.00  0.92           O  
ATOM   3433  OE2 GLU A 233      19.398 -25.958 -15.021  1.00  0.92           O  
ATOM   3434  H   GLU A 233      16.757 -29.580 -11.149  1.00  0.92           H  
ATOM   3435  HA  GLU A 233      18.111 -29.603 -13.556  1.00  0.92           H  
ATOM   3436 1HB  GLU A 233      16.323 -27.958 -12.724  1.00  0.92           H  
ATOM   3437 2HB  GLU A 233      17.599 -27.065 -11.953  1.00  0.92           H  
ATOM   3438 1HG  GLU A 233      17.738 -27.707 -14.838  1.00  0.92           H  
ATOM   3439 2HG  GLU A 233      16.697 -26.409 -14.279  1.00  0.92           H  
ATOM   3440  N   GLY A 234      20.039 -28.217 -11.241  1.00  0.91           N  
ATOM   3441  CA  GLY A 234      21.409 -27.788 -10.984  1.00  0.91           C  
ATOM   3442  C   GLY A 234      22.404 -28.883 -11.352  1.00  0.91           C  
ATOM   3443  O   GLY A 234      23.339 -28.659 -12.127  1.00  0.91           O  
ATOM   3444  H   GLY A 234      19.348 -28.184 -10.506  1.00  0.91           H  
ATOM   3445 1HA  GLY A 234      21.616 -26.891 -11.566  1.00  0.91           H  
ATOM   3446 2HA  GLY A 234      21.518 -27.528  -9.932  1.00  0.91           H  
ATOM   3447  N   SER A 235      22.205 -30.067 -10.782  1.00  0.89           N  
ATOM   3448  CA  SER A 235      23.088 -31.193 -11.032  1.00  0.89           C  
ATOM   3449  C   SER A 235      23.066 -31.633 -12.494  1.00  0.89           C  
ATOM   3450  O   SER A 235      24.110 -31.980 -13.055  1.00  0.89           O  
ATOM   3451  CB  SER A 235      22.718 -32.345 -10.121  1.00  0.89           C  
ATOM   3452  OG  SER A 235      22.991 -32.030  -8.779  1.00  0.89           O  
ATOM   3453  H   SER A 235      21.406 -30.188 -10.174  1.00  0.89           H  
ATOM   3454  HA  SER A 235      24.104 -30.884 -10.790  1.00  0.89           H  
ATOM   3455 1HB  SER A 235      21.656 -32.553 -10.232  1.00  0.89           H  
ATOM   3456 2HB  SER A 235      23.263 -33.240 -10.414  1.00  0.89           H  
ATOM   3457  HG  SER A 235      23.940 -31.881  -8.730  1.00  0.89           H  
ATOM   3458  N   ALA A 236      21.886 -31.617 -13.126  1.00  0.86           N  
ATOM   3459  CA  ALA A 236      21.808 -32.041 -14.521  1.00  0.86           C  
ATOM   3460  C   ALA A 236      22.690 -31.156 -15.393  1.00  0.86           C  
ATOM   3461  O   ALA A 236      23.463 -31.647 -16.228  1.00  0.86           O  
ATOM   3462  CB  ALA A 236      20.372 -31.958 -15.023  1.00  0.86           C  
ATOM   3463  H   ALA A 236      21.043 -31.322 -12.630  1.00  0.86           H  
ATOM   3464  HA  ALA A 236      22.168 -33.067 -14.587  1.00  0.86           H  
ATOM   3465 1HB  ALA A 236      20.325 -32.279 -16.062  1.00  0.86           H  
ATOM   3466 2HB  ALA A 236      19.728 -32.582 -14.427  1.00  0.86           H  
ATOM   3467 3HB  ALA A 236      20.031 -30.924 -14.951  1.00  0.86           H  
ATOM   3468  N   ARG A 237      22.629 -29.848 -15.130  1.00  0.83           N  
ATOM   3469  CA  ARG A 237      23.410 -28.884 -15.880  1.00  0.83           C  
ATOM   3470  C   ARG A 237      24.888 -29.101 -15.658  1.00  0.83           C  
ATOM   3471  O   ARG A 237      25.674 -29.142 -16.608  1.00  0.83           O  
ATOM   3472  CB  ARG A 237      23.043 -27.461 -15.498  1.00  0.83           C  
ATOM   3473  CG  ARG A 237      23.760 -26.414 -16.326  1.00  0.83           C  
ATOM   3474  CD  ARG A 237      23.331 -25.023 -16.005  1.00  0.83           C  
ATOM   3475  NE  ARG A 237      23.730 -24.628 -14.668  1.00  0.83           N  
ATOM   3476  CZ  ARG A 237      22.889 -24.491 -13.620  1.00  0.83           C  
ATOM   3477  NH1 ARG A 237      21.604 -24.723 -13.770  1.00  0.83           N  
ATOM   3478  NH2 ARG A 237      23.361 -24.130 -12.436  1.00  0.83           N  
ATOM   3479  H   ARG A 237      21.981 -29.502 -14.418  1.00  0.83           H  
ATOM   3480  HA  ARG A 237      23.201 -29.018 -16.938  1.00  0.83           H  
ATOM   3481 1HB  ARG A 237      21.964 -27.318 -15.623  1.00  0.83           H  
ATOM   3482 2HB  ARG A 237      23.275 -27.290 -14.445  1.00  0.83           H  
ATOM   3483 1HG  ARG A 237      24.830 -26.489 -16.136  1.00  0.83           H  
ATOM   3484 2HG  ARG A 237      23.570 -26.608 -17.382  1.00  0.83           H  
ATOM   3485 1HD  ARG A 237      23.799 -24.338 -16.714  1.00  0.83           H  
ATOM   3486 2HD  ARG A 237      22.244 -24.945 -16.078  1.00  0.83           H  
ATOM   3487  HE  ARG A 237      24.719 -24.450 -14.514  1.00  0.83           H  
ATOM   3488 1HH1 ARG A 237      21.205 -25.032 -14.659  1.00  0.83           H  
ATOM   3489 2HH1 ARG A 237      20.940 -24.653 -13.001  1.00  0.83           H  
ATOM   3490 1HH2 ARG A 237      24.350 -23.958 -12.318  1.00  0.83           H  
ATOM   3491 2HH2 ARG A 237      22.729 -24.032 -11.655  1.00  0.83           H  
ATOM   3492  N   LEU A 238      25.280 -29.279 -14.401  1.00  0.80           N  
ATOM   3493  CA  LEU A 238      26.688 -29.455 -14.105  1.00  0.80           C  
ATOM   3494  C   LEU A 238      27.225 -30.718 -14.766  1.00  0.80           C  
ATOM   3495  O   LEU A 238      28.340 -30.734 -15.277  1.00  0.80           O  
ATOM   3496  CB  LEU A 238      26.885 -29.496 -12.596  1.00  0.80           C  
ATOM   3497  CG  LEU A 238      26.616 -28.158 -11.899  1.00  0.80           C  
ATOM   3498  CD1 LEU A 238      26.656 -28.356 -10.397  1.00  0.80           C  
ATOM   3499  CD2 LEU A 238      27.643 -27.131 -12.363  1.00  0.80           C  
ATOM   3500  H   LEU A 238      24.596 -29.252 -13.640  1.00  0.80           H  
ATOM   3501  HA  LEU A 238      27.229 -28.597 -14.501  1.00  0.80           H  
ATOM   3502 1HB  LEU A 238      26.201 -30.236 -12.180  1.00  0.80           H  
ATOM   3503 2HB  LEU A 238      27.907 -29.801 -12.379  1.00  0.80           H  
ATOM   3504  HG  LEU A 238      25.626 -27.804 -12.165  1.00  0.80           H  
ATOM   3505 1HD1 LEU A 238      26.450 -27.409  -9.902  1.00  0.80           H  
ATOM   3506 2HD1 LEU A 238      25.899 -29.087 -10.113  1.00  0.80           H  
ATOM   3507 3HD1 LEU A 238      27.640 -28.716 -10.103  1.00  0.80           H  
ATOM   3508 1HD2 LEU A 238      27.445 -26.177 -11.879  1.00  0.80           H  
ATOM   3509 2HD2 LEU A 238      28.644 -27.471 -12.103  1.00  0.80           H  
ATOM   3510 3HD2 LEU A 238      27.572 -27.007 -13.450  1.00  0.80           H  
ATOM   3511  N   ALA A 239      26.438 -31.784 -14.800  1.00  0.78           N  
ATOM   3512  CA  ALA A 239      26.900 -33.000 -15.445  1.00  0.78           C  
ATOM   3513  C   ALA A 239      27.213 -32.755 -16.919  1.00  0.78           C  
ATOM   3514  O   ALA A 239      28.177 -33.288 -17.484  1.00  0.78           O  
ATOM   3515  CB  ALA A 239      25.857 -34.065 -15.313  1.00  0.78           C  
ATOM   3516  H   ALA A 239      25.518 -31.762 -14.356  1.00  0.78           H  
ATOM   3517  HA  ALA A 239      27.817 -33.322 -14.949  1.00  0.78           H  
ATOM   3518 1HB  ALA A 239      26.213 -34.979 -15.777  1.00  0.78           H  
ATOM   3519 2HB  ALA A 239      25.662 -34.225 -14.255  1.00  0.78           H  
ATOM   3520 3HB  ALA A 239      24.940 -33.740 -15.806  1.00  0.78           H  
ATOM   3521  N   PHE A 240      26.409 -31.924 -17.559  1.00  0.77           N  
ATOM   3522  CA  PHE A 240      26.653 -31.611 -18.956  1.00  0.77           C  
ATOM   3523  C   PHE A 240      27.927 -30.750 -19.088  1.00  0.77           C  
ATOM   3524  O   PHE A 240      28.839 -31.067 -19.858  1.00  0.77           O  
ATOM   3525  CB  PHE A 240      25.429 -30.910 -19.522  1.00  0.77           C  
ATOM   3526  CG  PHE A 240      25.439 -30.658 -20.991  1.00  0.77           C  
ATOM   3527  CD1 PHE A 240      25.275 -31.708 -21.889  1.00  0.77           C  
ATOM   3528  CD2 PHE A 240      25.559 -29.378 -21.484  1.00  0.77           C  
ATOM   3529  CE1 PHE A 240      25.247 -31.465 -23.231  1.00  0.77           C  
ATOM   3530  CE2 PHE A 240      25.526 -29.144 -22.830  1.00  0.77           C  
ATOM   3531  CZ  PHE A 240      25.380 -30.185 -23.703  1.00  0.77           C  
ATOM   3532  H   PHE A 240      25.599 -31.520 -17.078  1.00  0.77           H  
ATOM   3533  HA  PHE A 240      26.810 -32.538 -19.505  1.00  0.77           H  
ATOM   3534 1HB  PHE A 240      24.541 -31.492 -19.281  1.00  0.77           H  
ATOM   3535 2HB  PHE A 240      25.307 -29.947 -19.022  1.00  0.77           H  
ATOM   3536  HD1 PHE A 240      25.161 -32.729 -21.514  1.00  0.77           H  
ATOM   3537  HD2 PHE A 240      25.667 -28.552 -20.780  1.00  0.77           H  
ATOM   3538  HE1 PHE A 240      25.116 -32.282 -23.921  1.00  0.77           H  
ATOM   3539  HE2 PHE A 240      25.613 -28.131 -23.204  1.00  0.77           H  
ATOM   3540  HZ  PHE A 240      25.360 -29.989 -24.770  1.00  0.77           H  
ATOM   3541  N   GLU A 241      28.020 -29.693 -18.271  1.00  0.76           N  
ATOM   3542  CA  GLU A 241      29.151 -28.754 -18.305  1.00  0.76           C  
ATOM   3543  C   GLU A 241      30.498 -29.412 -18.001  1.00  0.76           C  
ATOM   3544  O   GLU A 241      31.523 -29.075 -18.596  1.00  0.76           O  
ATOM   3545  CB  GLU A 241      28.943 -27.616 -17.290  1.00  0.76           C  
ATOM   3546  CG  GLU A 241      27.864 -26.624 -17.642  1.00  0.76           C  
ATOM   3547  CD  GLU A 241      27.647 -25.519 -16.583  1.00  0.76           C  
ATOM   3548  OE1 GLU A 241      28.362 -25.477 -15.611  1.00  0.76           O  
ATOM   3549  OE2 GLU A 241      26.743 -24.733 -16.754  1.00  0.76           O  
ATOM   3550  H   GLU A 241      27.248 -29.519 -17.624  1.00  0.76           H  
ATOM   3551  HA  GLU A 241      29.200 -28.325 -19.307  1.00  0.76           H  
ATOM   3552 1HB  GLU A 241      28.676 -28.055 -16.331  1.00  0.76           H  
ATOM   3553 2HB  GLU A 241      29.869 -27.088 -17.144  1.00  0.76           H  
ATOM   3554 1HG  GLU A 241      28.173 -26.159 -18.575  1.00  0.76           H  
ATOM   3555 2HG  GLU A 241      26.927 -27.154 -17.820  1.00  0.76           H  
ATOM   3556  N   GLN A 242      30.486 -30.389 -17.103  1.00  0.75           N  
ATOM   3557  CA  GLN A 242      31.704 -31.052 -16.670  1.00  0.75           C  
ATOM   3558  C   GLN A 242      32.104 -32.204 -17.575  1.00  0.75           C  
ATOM   3559  O   GLN A 242      33.104 -32.877 -17.321  1.00  0.75           O  
ATOM   3560  CB  GLN A 242      31.557 -31.550 -15.236  1.00  0.75           C  
ATOM   3561  CG  GLN A 242      31.322 -30.435 -14.220  1.00  0.75           C  
ATOM   3562  CD  GLN A 242      32.438 -29.431 -14.149  1.00  0.75           C  
ATOM   3563  OE1 GLN A 242      33.606 -29.758 -13.904  1.00  0.75           O  
ATOM   3564  NE2 GLN A 242      32.070 -28.182 -14.385  1.00  0.75           N  
ATOM   3565  H   GLN A 242      29.608 -30.629 -16.643  1.00  0.75           H  
ATOM   3566  HA  GLN A 242      32.500 -30.327 -16.684  1.00  0.75           H  
ATOM   3567 1HB  GLN A 242      30.703 -32.231 -15.184  1.00  0.75           H  
ATOM   3568 2HB  GLN A 242      32.444 -32.107 -14.946  1.00  0.75           H  
ATOM   3569 1HG  GLN A 242      30.431 -29.885 -14.497  1.00  0.75           H  
ATOM   3570 2HG  GLN A 242      31.191 -30.879 -13.234  1.00  0.75           H  
ATOM   3571 1HE2 GLN A 242      32.736 -27.417 -14.371  1.00  0.75           H  
ATOM   3572 2HE2 GLN A 242      31.117 -27.976 -14.592  1.00  0.75           H  
ATOM   3573  N   GLY A 243      31.331 -32.441 -18.631  1.00  0.74           N  
ATOM   3574  CA  GLY A 243      31.643 -33.504 -19.559  1.00  0.74           C  
ATOM   3575  C   GLY A 243      31.191 -34.898 -19.122  1.00  0.74           C  
ATOM   3576  O   GLY A 243      31.709 -35.891 -19.627  1.00  0.74           O  
ATOM   3577  H   GLY A 243      30.511 -31.865 -18.827  1.00  0.74           H  
ATOM   3578 1HA  GLY A 243      31.179 -33.253 -20.504  1.00  0.74           H  
ATOM   3579 2HA  GLY A 243      32.717 -33.512 -19.738  1.00  0.74           H  
ATOM   3580  N   LYS A 244      30.262 -34.996 -18.168  1.00  0.73           N  
ATOM   3581  CA  LYS A 244      29.796 -36.306 -17.723  1.00  0.73           C  
ATOM   3582  C   LYS A 244      28.646 -36.793 -18.605  1.00  0.73           C  
ATOM   3583  O   LYS A 244      28.565 -37.976 -18.939  1.00  0.73           O  
ATOM   3584  CB  LYS A 244      29.374 -36.264 -16.265  1.00  0.73           C  
ATOM   3585  CG  LYS A 244      28.966 -37.597 -15.713  1.00  0.73           C  
ATOM   3586  CD  LYS A 244      28.680 -37.525 -14.231  1.00  0.73           C  
ATOM   3587  CE  LYS A 244      28.375 -38.900 -13.694  1.00  0.73           C  
ATOM   3588  NZ  LYS A 244      28.056 -38.883 -12.253  1.00  0.73           N  
ATOM   3589  H   LYS A 244      29.830 -34.166 -17.771  1.00  0.73           H  
ATOM   3590  HA  LYS A 244      30.616 -37.018 -17.820  1.00  0.73           H  
ATOM   3591 1HB  LYS A 244      30.193 -35.874 -15.660  1.00  0.73           H  
ATOM   3592 2HB  LYS A 244      28.537 -35.587 -16.156  1.00  0.73           H  
ATOM   3593 1HG  LYS A 244      28.063 -37.933 -16.227  1.00  0.73           H  
ATOM   3594 2HG  LYS A 244      29.757 -38.323 -15.892  1.00  0.73           H  
ATOM   3595 1HD  LYS A 244      29.536 -37.110 -13.702  1.00  0.73           H  
ATOM   3596 2HD  LYS A 244      27.815 -36.880 -14.059  1.00  0.73           H  
ATOM   3597 1HE  LYS A 244      27.530 -39.317 -14.242  1.00  0.73           H  
ATOM   3598 2HE  LYS A 244      29.243 -39.538 -13.849  1.00  0.73           H  
ATOM   3599 1HZ  LYS A 244      27.847 -39.834 -11.953  1.00  0.73           H  
ATOM   3600 2HZ  LYS A 244      28.816 -38.516 -11.721  1.00  0.73           H  
ATOM   3601 3HZ  LYS A 244      27.221 -38.318 -12.104  1.00  0.73           H  
ATOM   3602  N   ALA A 245      27.744 -35.872 -18.957  1.00  0.71           N  
ATOM   3603  CA  ALA A 245      26.596 -36.183 -19.820  1.00  0.71           C  
ATOM   3604  C   ALA A 245      26.879 -35.720 -21.248  1.00  0.71           C  
ATOM   3605  O   ALA A 245      27.501 -34.673 -21.439  1.00  0.71           O  
ATOM   3606  CB  ALA A 245      25.345 -35.510 -19.293  1.00  0.71           C  
ATOM   3607  H   ALA A 245      27.873 -34.923 -18.607  1.00  0.71           H  
ATOM   3608  HA  ALA A 245      26.449 -37.263 -19.838  1.00  0.71           H  
ATOM   3609 1HB  ALA A 245      24.496 -35.744 -19.930  1.00  0.71           H  
ATOM   3610 2HB  ALA A 245      25.149 -35.864 -18.289  1.00  0.71           H  
ATOM   3611 3HB  ALA A 245      25.481 -34.439 -19.273  1.00  0.71           H  
ATOM   3612  N   ALA A 246      26.445 -36.484 -22.258  1.00  0.71           N  
ATOM   3613  CA  ALA A 246      26.619 -36.063 -23.658  1.00  0.71           C  
ATOM   3614  C   ALA A 246      25.448 -35.220 -24.110  1.00  0.71           C  
ATOM   3615  O   ALA A 246      25.572 -34.363 -24.995  1.00  0.71           O  
ATOM   3616  CB  ALA A 246      26.747 -37.251 -24.580  1.00  0.71           C  
ATOM   3617  H   ALA A 246      25.943 -37.362 -22.060  1.00  0.71           H  
ATOM   3618  HA  ALA A 246      27.523 -35.463 -23.726  1.00  0.71           H  
ATOM   3619 1HB  ALA A 246      26.894 -36.906 -25.602  1.00  0.71           H  
ATOM   3620 2HB  ALA A 246      27.592 -37.854 -24.279  1.00  0.71           H  
ATOM   3621 3HB  ALA A 246      25.842 -37.848 -24.531  1.00  0.71           H  
ATOM   3622  N   LEU A 247      24.288 -35.524 -23.537  1.00  0.71           N  
ATOM   3623  CA  LEU A 247      23.028 -34.872 -23.872  1.00  0.71           C  
ATOM   3624  C   LEU A 247      22.383 -34.266 -22.620  1.00  0.71           C  
ATOM   3625  O   LEU A 247      22.501 -34.851 -21.548  1.00  0.71           O  
ATOM   3626  CB  LEU A 247      22.086 -35.899 -24.543  1.00  0.71           C  
ATOM   3627  CG  LEU A 247      22.543 -36.513 -25.910  1.00  0.71           C  
ATOM   3628  CD1 LEU A 247      21.543 -37.589 -26.385  1.00  0.71           C  
ATOM   3629  CD2 LEU A 247      22.657 -35.423 -26.905  1.00  0.71           C  
ATOM   3630  H   LEU A 247      24.278 -36.248 -22.812  1.00  0.71           H  
ATOM   3631  HA  LEU A 247      23.224 -34.065 -24.576  1.00  0.71           H  
ATOM   3632 1HB  LEU A 247      22.042 -36.740 -23.877  1.00  0.71           H  
ATOM   3633 2HB  LEU A 247      21.109 -35.515 -24.612  1.00  0.71           H  
ATOM   3634  HG  LEU A 247      23.514 -36.993 -25.788  1.00  0.71           H  
ATOM   3635 1HD1 LEU A 247      21.880 -38.005 -27.337  1.00  0.71           H  
ATOM   3636 2HD1 LEU A 247      21.483 -38.389 -25.667  1.00  0.71           H  
ATOM   3637 3HD1 LEU A 247      20.558 -37.143 -26.515  1.00  0.71           H  
ATOM   3638 1HD2 LEU A 247      22.989 -35.819 -27.858  1.00  0.71           H  
ATOM   3639 2HD2 LEU A 247      21.707 -34.933 -27.035  1.00  0.71           H  
ATOM   3640 3HD2 LEU A 247      23.378 -34.714 -26.527  1.00  0.71           H  
ATOM   3641  N   GLU A 248      21.668 -33.147 -22.769  1.00  0.74           N  
ATOM   3642  CA  GLU A 248      20.903 -32.527 -21.659  1.00  0.74           C  
ATOM   3643  C   GLU A 248      19.584 -31.924 -22.112  1.00  0.74           C  
ATOM   3644  O   GLU A 248      19.534 -31.218 -23.114  1.00  0.74           O  
ATOM   3645  CB  GLU A 248      21.701 -31.413 -20.980  1.00  0.74           C  
ATOM   3646  CG  GLU A 248      20.938 -30.640 -19.879  1.00  0.74           C  
ATOM   3647  CD  GLU A 248      21.735 -29.534 -19.261  1.00  0.74           C  
ATOM   3648  OE1 GLU A 248      22.861 -29.380 -19.629  1.00  0.74           O  
ATOM   3649  OE2 GLU A 248      21.214 -28.808 -18.445  1.00  0.74           O  
ATOM   3650  H   GLU A 248      21.673 -32.700 -23.690  1.00  0.74           H  
ATOM   3651  HA  GLU A 248      20.682 -33.300 -20.924  1.00  0.74           H  
ATOM   3652 1HB  GLU A 248      22.572 -31.856 -20.512  1.00  0.74           H  
ATOM   3653 2HB  GLU A 248      22.053 -30.708 -21.712  1.00  0.74           H  
ATOM   3654 1HG  GLU A 248      20.054 -30.200 -20.319  1.00  0.74           H  
ATOM   3655 2HG  GLU A 248      20.619 -31.339 -19.103  1.00  0.74           H  
ATOM   3656  N   VAL A 249      18.518 -32.156 -21.353  1.00  0.79           N  
ATOM   3657  CA  VAL A 249      17.228 -31.571 -21.728  1.00  0.79           C  
ATOM   3658  C   VAL A 249      16.863 -30.447 -20.756  1.00  0.79           C  
ATOM   3659  O   VAL A 249      16.752 -30.680 -19.549  1.00  0.79           O  
ATOM   3660  CB  VAL A 249      16.149 -32.649 -21.730  1.00  0.79           C  
ATOM   3661  CG1 VAL A 249      14.814 -32.048 -22.128  1.00  0.79           C  
ATOM   3662  CG2 VAL A 249      16.589 -33.777 -22.636  1.00  0.79           C  
ATOM   3663  H   VAL A 249      18.626 -32.729 -20.512  1.00  0.79           H  
ATOM   3664  HA  VAL A 249      17.305 -31.163 -22.728  1.00  0.79           H  
ATOM   3665  HB  VAL A 249      16.036 -33.033 -20.718  1.00  0.79           H  
ATOM   3666 1HG1 VAL A 249      14.041 -32.815 -22.106  1.00  0.79           H  
ATOM   3667 2HG1 VAL A 249      14.558 -31.254 -21.428  1.00  0.79           H  
ATOM   3668 3HG1 VAL A 249      14.889 -31.631 -23.135  1.00  0.79           H  
ATOM   3669 1HG2 VAL A 249      15.852 -34.547 -22.597  1.00  0.79           H  
ATOM   3670 2HG2 VAL A 249      16.698 -33.405 -23.653  1.00  0.79           H  
ATOM   3671 3HG2 VAL A 249      17.541 -34.179 -22.289  1.00  0.79           H  
ATOM   3672  N   ASN A 250      16.720 -29.220 -21.267  1.00  0.85           N  
ATOM   3673  CA  ASN A 250      16.510 -28.080 -20.369  1.00  0.85           C  
ATOM   3674  C   ASN A 250      16.060 -26.785 -21.060  1.00  0.85           C  
ATOM   3675  O   ASN A 250      15.918 -26.714 -22.274  1.00  0.85           O  
ATOM   3676  CB  ASN A 250      17.820 -27.800 -19.645  1.00  0.85           C  
ATOM   3677  CG  ASN A 250      17.725 -27.265 -18.221  1.00  0.85           C  
ATOM   3678  OD1 ASN A 250      16.807 -26.514 -17.865  1.00  0.85           O  
ATOM   3679  ND2 ASN A 250      18.719 -27.596 -17.441  1.00  0.85           N  
ATOM   3680  H   ASN A 250      16.789 -29.099 -22.278  1.00  0.85           H  
ATOM   3681  HA  ASN A 250      15.734 -28.354 -19.653  1.00  0.85           H  
ATOM   3682 1HB  ASN A 250      18.426 -28.696 -19.616  1.00  0.85           H  
ATOM   3683 2HB  ASN A 250      18.372 -27.078 -20.242  1.00  0.85           H  
ATOM   3684 1HD2 ASN A 250      18.791 -27.210 -16.503  1.00  0.85           H  
ATOM   3685 2HD2 ASN A 250      19.474 -28.181 -17.797  1.00  0.85           H  
ATOM   3686  N   TRP A 251      15.868 -25.752 -20.253  1.00  0.91           N  
ATOM   3687  CA  TRP A 251      15.548 -24.401 -20.690  1.00  0.91           C  
ATOM   3688  C   TRP A 251      16.738 -23.700 -21.385  1.00  0.91           C  
ATOM   3689  O   TRP A 251      17.887 -23.915 -20.997  1.00  0.91           O  
ATOM   3690  CB  TRP A 251      15.109 -23.589 -19.501  1.00  0.91           C  
ATOM   3691  CG  TRP A 251      13.769 -23.902 -18.970  1.00  0.91           C  
ATOM   3692  CD1 TRP A 251      12.924 -24.875 -19.380  1.00  0.91           C  
ATOM   3693  CD2 TRP A 251      13.089 -23.204 -17.894  1.00  0.91           C  
ATOM   3694  NE1 TRP A 251      11.751 -24.822 -18.642  1.00  0.91           N  
ATOM   3695  CE2 TRP A 251      11.843 -23.808 -17.736  1.00  0.91           C  
ATOM   3696  CE3 TRP A 251      13.430 -22.117 -17.073  1.00  0.91           C  
ATOM   3697  CZ2 TRP A 251      10.928 -23.369 -16.794  1.00  0.91           C  
ATOM   3698  CZ3 TRP A 251      12.515 -21.679 -16.130  1.00  0.91           C  
ATOM   3699  CH2 TRP A 251      11.294 -22.289 -15.995  1.00  0.91           C  
ATOM   3700  H   TRP A 251      15.976 -25.915 -19.260  1.00  0.91           H  
ATOM   3701  HA  TRP A 251      14.706 -24.489 -21.355  1.00  0.91           H  
ATOM   3702 1HB  TRP A 251      15.810 -23.769 -18.713  1.00  0.91           H  
ATOM   3703 2HB  TRP A 251      15.135 -22.535 -19.754  1.00  0.91           H  
ATOM   3704  HD1 TRP A 251      13.131 -25.583 -20.185  1.00  0.91           H  
ATOM   3705  HE1 TRP A 251      10.946 -25.418 -18.750  1.00  0.91           H  
ATOM   3706  HE3 TRP A 251      14.387 -21.623 -17.175  1.00  0.91           H  
ATOM   3707  HZ2 TRP A 251       9.954 -23.838 -16.669  1.00  0.91           H  
ATOM   3708  HZ3 TRP A 251      12.790 -20.834 -15.500  1.00  0.91           H  
ATOM   3709  HH2 TRP A 251      10.595 -21.918 -15.241  1.00  0.91           H  
ATOM   3710  N   PRO A 252      16.507 -22.835 -22.388  1.00  0.96           N  
ATOM   3711  CA  PRO A 252      17.500 -22.035 -23.103  1.00  0.96           C  
ATOM   3712  C   PRO A 252      18.475 -21.226 -22.237  1.00  0.96           C  
ATOM   3713  O   PRO A 252      19.623 -21.016 -22.646  1.00  0.96           O  
ATOM   3714  CB  PRO A 252      16.614 -21.078 -23.897  1.00  0.96           C  
ATOM   3715  CG  PRO A 252      15.347 -21.836 -24.133  1.00  0.96           C  
ATOM   3716  CD  PRO A 252      15.133 -22.648 -22.895  1.00  0.96           C  
ATOM   3717  HA  PRO A 252      18.052 -22.700 -23.785  1.00  0.96           H  
ATOM   3718 1HB  PRO A 252      16.476 -20.151 -23.326  1.00  0.96           H  
ATOM   3719 2HB  PRO A 252      17.119 -20.799 -24.821  1.00  0.96           H  
ATOM   3720 1HG  PRO A 252      14.525 -21.159 -24.321  1.00  0.96           H  
ATOM   3721 2HG  PRO A 252      15.434 -22.445 -25.016  1.00  0.96           H  
ATOM   3722 1HD  PRO A 252      14.482 -22.133 -22.168  1.00  0.96           H  
ATOM   3723 2HD  PRO A 252      14.719 -23.598 -23.251  1.00  0.96           H  
ATOM   3724  N   PHE A 253      18.053 -20.805 -21.024  1.00  0.98           N  
ATOM   3725  CA  PHE A 253      18.891 -19.987 -20.122  1.00  0.98           C  
ATOM   3726  C   PHE A 253      20.176 -20.697 -19.750  1.00  0.98           C  
ATOM   3727  O   PHE A 253      21.161 -20.070 -19.324  1.00  0.98           O  
ATOM   3728  CB  PHE A 253      18.219 -19.644 -18.800  1.00  0.98           C  
ATOM   3729  CG  PHE A 253      18.280 -20.743 -17.787  1.00  0.98           C  
ATOM   3730  CD1 PHE A 253      19.398 -20.879 -16.973  1.00  0.98           C  
ATOM   3731  CD2 PHE A 253      17.254 -21.610 -17.627  1.00  0.98           C  
ATOM   3732  CE1 PHE A 253      19.475 -21.883 -16.033  1.00  0.98           C  
ATOM   3733  CE2 PHE A 253      17.317 -22.623 -16.681  1.00  0.98           C  
ATOM   3734  CZ  PHE A 253      18.430 -22.756 -15.890  1.00  0.98           C  
ATOM   3735  H   PHE A 253      17.115 -21.026 -20.728  1.00  0.98           H  
ATOM   3736  HA  PHE A 253      19.149 -19.061 -20.637  1.00  0.98           H  
ATOM   3737 1HB  PHE A 253      18.664 -18.743 -18.374  1.00  0.98           H  
ATOM   3738 2HB  PHE A 253      17.186 -19.439 -18.989  1.00  0.98           H  
ATOM   3739  HD1 PHE A 253      20.223 -20.182 -17.091  1.00  0.98           H  
ATOM   3740  HD2 PHE A 253      16.389 -21.487 -18.250  1.00  0.98           H  
ATOM   3741  HE1 PHE A 253      20.363 -21.983 -15.405  1.00  0.98           H  
ATOM   3742  HE2 PHE A 253      16.488 -23.317 -16.557  1.00  0.98           H  
ATOM   3743  HZ  PHE A 253      18.482 -23.551 -15.149  1.00  0.98           H  
ATOM   3744  N   VAL A 254      20.182 -22.013 -19.915  1.00  0.98           N  
ATOM   3745  CA  VAL A 254      21.333 -22.798 -19.603  1.00  0.98           C  
ATOM   3746  C   VAL A 254      22.528 -22.289 -20.365  1.00  0.98           C  
ATOM   3747  O   VAL A 254      23.630 -22.312 -19.841  1.00  0.98           O  
ATOM   3748  CB  VAL A 254      21.075 -24.260 -19.920  1.00  0.98           C  
ATOM   3749  CG1 VAL A 254      22.332 -25.052 -19.848  1.00  0.98           C  
ATOM   3750  CG2 VAL A 254      20.109 -24.783 -18.916  1.00  0.98           C  
ATOM   3751  H   VAL A 254      19.352 -22.491 -20.277  1.00  0.98           H  
ATOM   3752  HA  VAL A 254      21.530 -22.712 -18.534  1.00  0.98           H  
ATOM   3753  HB  VAL A 254      20.667 -24.347 -20.921  1.00  0.98           H  
ATOM   3754 1HG1 VAL A 254      22.122 -26.106 -20.070  1.00  0.98           H  
ATOM   3755 2HG1 VAL A 254      23.019 -24.667 -20.562  1.00  0.98           H  
ATOM   3756 3HG1 VAL A 254      22.752 -24.970 -18.865  1.00  0.98           H  
ATOM   3757 1HG2 VAL A 254      19.935 -25.812 -19.146  1.00  0.98           H  
ATOM   3758 2HG2 VAL A 254      20.524 -24.698 -17.914  1.00  0.98           H  
ATOM   3759 3HG2 VAL A 254      19.178 -24.226 -18.961  1.00  0.98           H  
ATOM   3760  N   PHE A 255      22.334 -21.856 -21.605  1.00  0.95           N  
ATOM   3761  CA  PHE A 255      23.469 -21.413 -22.390  1.00  0.95           C  
ATOM   3762  C   PHE A 255      24.185 -20.303 -21.644  1.00  0.95           C  
ATOM   3763  O   PHE A 255      25.408 -20.317 -21.518  1.00  0.95           O  
ATOM   3764  CB  PHE A 255      23.015 -20.879 -23.724  1.00  0.95           C  
ATOM   3765  CG  PHE A 255      24.099 -20.636 -24.698  1.00  0.95           C  
ATOM   3766  CD1 PHE A 255      24.629 -21.712 -25.396  1.00  0.95           C  
ATOM   3767  CD2 PHE A 255      24.585 -19.401 -24.959  1.00  0.95           C  
ATOM   3768  CE1 PHE A 255      25.592 -21.548 -26.338  1.00  0.95           C  
ATOM   3769  CE2 PHE A 255      25.564 -19.254 -25.895  1.00  0.95           C  
ATOM   3770  CZ  PHE A 255      26.056 -20.306 -26.588  1.00  0.95           C  
ATOM   3771  H   PHE A 255      21.392 -21.793 -21.991  1.00  0.95           H  
ATOM   3772  HA  PHE A 255      24.154 -22.239 -22.529  1.00  0.95           H  
ATOM   3773 1HB  PHE A 255      22.300 -21.520 -24.142  1.00  0.95           H  
ATOM   3774 2HB  PHE A 255      22.506 -19.932 -23.563  1.00  0.95           H  
ATOM   3775  HD1 PHE A 255      24.263 -22.698 -25.187  1.00  0.95           H  
ATOM   3776  HD2 PHE A 255      24.193 -18.532 -24.422  1.00  0.95           H  
ATOM   3777  HE1 PHE A 255      25.989 -22.412 -26.881  1.00  0.95           H  
ATOM   3778  HE2 PHE A 255      25.948 -18.299 -26.085  1.00  0.95           H  
ATOM   3779  HZ  PHE A 255      26.825 -20.150 -27.334  1.00  0.95           H  
ATOM   3780  N   ALA A 256      23.421 -19.320 -21.148  1.00  0.91           N  
ATOM   3781  CA  ALA A 256      24.030 -18.197 -20.451  1.00  0.91           C  
ATOM   3782  C   ALA A 256      24.792 -18.679 -19.229  1.00  0.91           C  
ATOM   3783  O   ALA A 256      25.900 -18.213 -18.957  1.00  0.91           O  
ATOM   3784  CB  ALA A 256      22.967 -17.195 -20.044  1.00  0.91           C  
ATOM   3785  H   ALA A 256      22.413 -19.369 -21.245  1.00  0.91           H  
ATOM   3786  HA  ALA A 256      24.734 -17.720 -21.124  1.00  0.91           H  
ATOM   3787 1HB  ALA A 256      23.433 -16.349 -19.538  1.00  0.91           H  
ATOM   3788 2HB  ALA A 256      22.442 -16.847 -20.932  1.00  0.91           H  
ATOM   3789 3HB  ALA A 256      22.257 -17.674 -19.367  1.00  0.91           H  
ATOM   3790  N   SER A 257      24.221 -19.658 -18.524  1.00  0.87           N  
ATOM   3791  CA  SER A 257      24.870 -20.201 -17.338  1.00  0.87           C  
ATOM   3792  C   SER A 257      26.172 -20.908 -17.709  1.00  0.87           C  
ATOM   3793  O   SER A 257      27.186 -20.783 -17.011  1.00  0.87           O  
ATOM   3794  CB  SER A 257      23.951 -21.166 -16.620  1.00  0.87           C  
ATOM   3795  OG  SER A 257      22.830 -20.505 -16.101  1.00  0.87           O  
ATOM   3796  H   SER A 257      23.301 -20.002 -18.811  1.00  0.87           H  
ATOM   3797  HA  SER A 257      25.106 -19.373 -16.665  1.00  0.87           H  
ATOM   3798 1HB  SER A 257      23.630 -21.937 -17.311  1.00  0.87           H  
ATOM   3799 2HB  SER A 257      24.494 -21.655 -15.815  1.00  0.87           H  
ATOM   3800  HG  SER A 257      22.409 -20.076 -16.856  1.00  0.87           H  
ATOM   3801  N   MET A 258      26.161 -21.629 -18.838  1.00  0.83           N  
ATOM   3802  CA  MET A 258      27.352 -22.347 -19.266  1.00  0.83           C  
ATOM   3803  C   MET A 258      28.445 -21.334 -19.579  1.00  0.83           C  
ATOM   3804  O   MET A 258      29.609 -21.554 -19.236  1.00  0.83           O  
ATOM   3805  CB  MET A 258      27.062 -23.227 -20.503  1.00  0.83           C  
ATOM   3806  CG  MET A 258      26.142 -24.434 -20.219  1.00  0.83           C  
ATOM   3807  SD  MET A 258      25.986 -25.653 -21.564  1.00  0.83           S  
ATOM   3808  CE  MET A 258      25.017 -24.876 -22.864  1.00  0.83           C  
ATOM   3809  H   MET A 258      25.301 -21.707 -19.378  1.00  0.83           H  
ATOM   3810  HA  MET A 258      27.695 -22.981 -18.449  1.00  0.83           H  
ATOM   3811 1HB  MET A 258      26.586 -22.620 -21.272  1.00  0.83           H  
ATOM   3812 2HB  MET A 258      27.999 -23.602 -20.913  1.00  0.83           H  
ATOM   3813 1HG  MET A 258      26.484 -24.934 -19.347  1.00  0.83           H  
ATOM   3814 2HG  MET A 258      25.177 -24.071 -19.993  1.00  0.83           H  
ATOM   3815 1HE  MET A 258      24.882 -25.570 -23.675  1.00  0.83           H  
ATOM   3816 2HE  MET A 258      24.046 -24.593 -22.492  1.00  0.83           H  
ATOM   3817 3HE  MET A 258      25.543 -23.995 -23.230  1.00  0.83           H  
ATOM   3818  N   LEU A 259      28.064 -20.195 -20.182  1.00  0.80           N  
ATOM   3819  CA  LEU A 259      29.038 -19.166 -20.522  1.00  0.80           C  
ATOM   3820  C   LEU A 259      29.620 -18.549 -19.249  1.00  0.80           C  
ATOM   3821  O   LEU A 259      30.830 -18.346 -19.149  1.00  0.80           O  
ATOM   3822  CB  LEU A 259      28.379 -18.037 -21.327  1.00  0.80           C  
ATOM   3823  CG  LEU A 259      27.843 -18.379 -22.715  1.00  0.80           C  
ATOM   3824  CD1 LEU A 259      27.125 -17.221 -23.227  1.00  0.80           C  
ATOM   3825  CD2 LEU A 259      28.914 -18.726 -23.626  1.00  0.80           C  
ATOM   3826  H   LEU A 259      27.083 -20.073 -20.445  1.00  0.80           H  
ATOM   3827  HA  LEU A 259      29.838 -19.617 -21.104  1.00  0.80           H  
ATOM   3828 1HB  LEU A 259      27.552 -17.642 -20.749  1.00  0.80           H  
ATOM   3829 2HB  LEU A 259      29.111 -17.236 -21.449  1.00  0.80           H  
ATOM   3830  HG  LEU A 259      27.159 -19.204 -22.644  1.00  0.80           H  
ATOM   3831 1HD1 LEU A 259      26.737 -17.458 -24.179  1.00  0.80           H  
ATOM   3832 2HD1 LEU A 259      26.317 -16.958 -22.560  1.00  0.80           H  
ATOM   3833 3HD1 LEU A 259      27.807 -16.402 -23.311  1.00  0.80           H  
ATOM   3834 1HD2 LEU A 259      28.490 -18.945 -24.602  1.00  0.80           H  
ATOM   3835 2HD2 LEU A 259      29.580 -17.902 -23.706  1.00  0.80           H  
ATOM   3836 3HD2 LEU A 259      29.436 -19.597 -23.241  1.00  0.80           H  
ATOM   3837  N   GLU A 260      28.772 -18.308 -18.241  1.00  0.78           N  
ATOM   3838  CA  GLU A 260      29.257 -17.716 -16.995  1.00  0.78           C  
ATOM   3839  C   GLU A 260      30.254 -18.608 -16.289  1.00  0.78           C  
ATOM   3840  O   GLU A 260      31.335 -18.166 -15.878  1.00  0.78           O  
ATOM   3841  CB  GLU A 260      28.075 -17.428 -16.059  1.00  0.78           C  
ATOM   3842  CG  GLU A 260      27.264 -16.275 -16.521  1.00  0.78           C  
ATOM   3843  CD  GLU A 260      25.969 -16.011 -15.851  1.00  0.78           C  
ATOM   3844  OE1 GLU A 260      25.443 -16.854 -15.161  1.00  0.78           O  
ATOM   3845  OE2 GLU A 260      25.515 -14.889 -16.013  1.00  0.78           O  
ATOM   3846  H   GLU A 260      27.774 -18.493 -18.366  1.00  0.78           H  
ATOM   3847  HA  GLU A 260      29.748 -16.777 -17.237  1.00  0.78           H  
ATOM   3848 1HB  GLU A 260      27.430 -18.304 -15.995  1.00  0.78           H  
ATOM   3849 2HB  GLU A 260      28.446 -17.208 -15.056  1.00  0.78           H  
ATOM   3850 1HG  GLU A 260      27.887 -15.424 -16.311  1.00  0.78           H  
ATOM   3851 2HG  GLU A 260      27.114 -16.349 -17.595  1.00  0.78           H  
ATOM   3852  N   ASN A 261      29.945 -19.893 -16.208  1.00  0.77           N  
ATOM   3853  CA  ASN A 261      30.872 -20.766 -15.530  1.00  0.77           C  
ATOM   3854  C   ASN A 261      32.143 -20.905 -16.350  1.00  0.77           C  
ATOM   3855  O   ASN A 261      33.249 -20.928 -15.804  1.00  0.77           O  
ATOM   3856  CB  ASN A 261      30.222 -22.091 -15.209  1.00  0.77           C  
ATOM   3857  CG  ASN A 261      29.246 -21.976 -14.091  1.00  0.77           C  
ATOM   3858  OD1 ASN A 261      29.301 -21.003 -13.317  1.00  0.77           O  
ATOM   3859  ND2 ASN A 261      28.370 -22.939 -13.956  1.00  0.77           N  
ATOM   3860  H   ASN A 261      29.055 -20.243 -16.576  1.00  0.77           H  
ATOM   3861  HA  ASN A 261      31.153 -20.302 -14.589  1.00  0.77           H  
ATOM   3862 1HB  ASN A 261      29.697 -22.468 -16.096  1.00  0.77           H  
ATOM   3863 2HB  ASN A 261      30.979 -22.818 -14.930  1.00  0.77           H  
ATOM   3864 1HD2 ASN A 261      27.704 -22.907 -13.216  1.00  0.77           H  
ATOM   3865 2HD2 ASN A 261      28.365 -23.735 -14.599  1.00  0.77           H  
ATOM   3866  N   ALA A 262      31.999 -20.951 -17.670  1.00  0.77           N  
ATOM   3867  CA  ALA A 262      33.131 -21.079 -18.565  1.00  0.77           C  
ATOM   3868  C   ALA A 262      34.107 -19.918 -18.468  1.00  0.77           C  
ATOM   3869  O   ALA A 262      35.326 -20.131 -18.433  1.00  0.77           O  
ATOM   3870  CB  ALA A 262      32.610 -21.180 -19.954  1.00  0.77           C  
ATOM   3871  H   ALA A 262      31.068 -20.933 -18.089  1.00  0.77           H  
ATOM   3872  HA  ALA A 262      33.675 -21.985 -18.312  1.00  0.77           H  
ATOM   3873 1HB  ALA A 262      33.411 -21.278 -20.608  1.00  0.77           H  
ATOM   3874 2HB  ALA A 262      31.960 -22.039 -20.027  1.00  0.77           H  
ATOM   3875 3HB  ALA A 262      32.063 -20.301 -20.188  1.00  0.77           H  
ATOM   3876  N   VAL A 263      33.593 -18.692 -18.350  1.00  0.79           N  
ATOM   3877  CA  VAL A 263      34.458 -17.524 -18.230  1.00  0.79           C  
ATOM   3878  C   VAL A 263      35.214 -17.566 -16.918  1.00  0.79           C  
ATOM   3879  O   VAL A 263      36.354 -17.110 -16.837  1.00  0.79           O  
ATOM   3880  CB  VAL A 263      33.736 -16.201 -18.365  1.00  0.79           C  
ATOM   3881  CG1 VAL A 263      34.712 -15.126 -18.068  1.00  0.79           C  
ATOM   3882  CG2 VAL A 263      33.227 -16.022 -19.769  1.00  0.79           C  
ATOM   3883  H   VAL A 263      32.580 -18.566 -18.390  1.00  0.79           H  
ATOM   3884  HA  VAL A 263      35.188 -17.560 -19.036  1.00  0.79           H  
ATOM   3885  HB  VAL A 263      32.922 -16.156 -17.659  1.00  0.79           H  
ATOM   3886 1HG1 VAL A 263      34.241 -14.167 -18.168  1.00  0.79           H  
ATOM   3887 2HG1 VAL A 263      35.105 -15.236 -17.059  1.00  0.79           H  
ATOM   3888 3HG1 VAL A 263      35.513 -15.207 -18.784  1.00  0.79           H  
ATOM   3889 1HG2 VAL A 263      32.746 -15.065 -19.836  1.00  0.79           H  
ATOM   3890 2HG2 VAL A 263      34.058 -16.065 -20.467  1.00  0.79           H  
ATOM   3891 3HG2 VAL A 263      32.523 -16.795 -19.997  1.00  0.79           H  
ATOM   3892  N   LYS A 264      34.557 -18.071 -15.873  1.00  0.81           N  
ATOM   3893  CA  LYS A 264      35.168 -18.201 -14.557  1.00  0.81           C  
ATOM   3894  C   LYS A 264      36.127 -19.411 -14.476  1.00  0.81           C  
ATOM   3895  O   LYS A 264      36.760 -19.628 -13.441  1.00  0.81           O  
ATOM   3896  CB  LYS A 264      34.087 -18.337 -13.468  1.00  0.81           C  
ATOM   3897  CG  LYS A 264      33.226 -17.096 -13.232  1.00  0.81           C  
ATOM   3898  CD  LYS A 264      32.331 -17.266 -11.999  1.00  0.81           C  
ATOM   3899  CE  LYS A 264      31.171 -18.213 -12.283  1.00  0.81           C  
ATOM   3900  NZ  LYS A 264      30.222 -18.302 -11.130  1.00  0.81           N  
ATOM   3901  H   LYS A 264      33.587 -18.377 -15.990  1.00  0.81           H  
ATOM   3902  HA  LYS A 264      35.749 -17.302 -14.360  1.00  0.81           H  
ATOM   3903 1HB  LYS A 264      33.412 -19.152 -13.741  1.00  0.81           H  
ATOM   3904 2HB  LYS A 264      34.556 -18.605 -12.524  1.00  0.81           H  
ATOM   3905 1HG  LYS A 264      33.864 -16.220 -13.109  1.00  0.81           H  
ATOM   3906 2HG  LYS A 264      32.587 -16.944 -14.095  1.00  0.81           H  
ATOM   3907 1HD  LYS A 264      32.920 -17.666 -11.174  1.00  0.81           H  
ATOM   3908 2HD  LYS A 264      31.926 -16.303 -11.699  1.00  0.81           H  
ATOM   3909 1HE  LYS A 264      30.628 -17.855 -13.161  1.00  0.81           H  
ATOM   3910 2HE  LYS A 264      31.563 -19.206 -12.493  1.00  0.81           H  
ATOM   3911 1HZ  LYS A 264      29.470 -18.939 -11.371  1.00  0.81           H  
ATOM   3912 2HZ  LYS A 264      30.710 -18.648 -10.316  1.00  0.81           H  
ATOM   3913 3HZ  LYS A 264      29.840 -17.392 -10.932  1.00  0.81           H  
ATOM   3914  N   GLY A 265      36.218 -20.210 -15.554  1.00  0.85           N  
ATOM   3915  CA  GLY A 265      37.084 -21.386 -15.614  1.00  0.85           C  
ATOM   3916  C   GLY A 265      36.489 -22.642 -14.977  1.00  0.85           C  
ATOM   3917  O   GLY A 265      37.204 -23.610 -14.718  1.00  0.85           O  
ATOM   3918  H   GLY A 265      35.694 -19.992 -16.397  1.00  0.85           H  
ATOM   3919 1HA  GLY A 265      37.306 -21.593 -16.662  1.00  0.85           H  
ATOM   3920 2HA  GLY A 265      38.034 -21.151 -15.137  1.00  0.85           H  
ATOM   3921  N   GLY A 266      35.183 -22.631 -14.711  1.00  0.88           N  
ATOM   3922  CA  GLY A 266      34.521 -23.757 -14.060  1.00  0.88           C  
ATOM   3923  C   GLY A 266      34.016 -24.856 -14.995  1.00  0.88           C  
ATOM   3924  O   GLY A 266      33.494 -25.865 -14.510  1.00  0.88           O  
ATOM   3925  H   GLY A 266      34.622 -21.824 -14.974  1.00  0.88           H  
ATOM   3926 1HA  GLY A 266      35.206 -24.193 -13.332  1.00  0.88           H  
ATOM   3927 2HA  GLY A 266      33.677 -23.370 -13.492  1.00  0.88           H  
ATOM   3928  N   VAL A 267      34.158 -24.676 -16.309  1.00  0.90           N  
ATOM   3929  CA  VAL A 267      33.667 -25.655 -17.281  1.00  0.90           C  
ATOM   3930  C   VAL A 267      34.808 -26.229 -18.124  1.00  0.90           C  
ATOM   3931  O   VAL A 267      35.236 -25.580 -19.081  1.00  0.90           O  
ATOM   3932  CB  VAL A 267      32.680 -24.998 -18.244  1.00  0.90           C  
ATOM   3933  CG1 VAL A 267      32.162 -25.985 -19.220  1.00  0.90           C  
ATOM   3934  CG2 VAL A 267      31.561 -24.387 -17.483  1.00  0.90           C  
ATOM   3935  H   VAL A 267      34.613 -23.834 -16.628  1.00  0.90           H  
ATOM   3936  HA  VAL A 267      33.130 -26.418 -16.736  1.00  0.90           H  
ATOM   3937  HB  VAL A 267      33.204 -24.234 -18.812  1.00  0.90           H  
ATOM   3938 1HG1 VAL A 267      31.480 -25.488 -19.902  1.00  0.90           H  
ATOM   3939 2HG1 VAL A 267      32.965 -26.422 -19.769  1.00  0.90           H  
ATOM   3940 3HG1 VAL A 267      31.639 -26.740 -18.686  1.00  0.90           H  
ATOM   3941 1HG2 VAL A 267      30.864 -23.895 -18.169  1.00  0.90           H  
ATOM   3942 2HG2 VAL A 267      31.030 -25.144 -16.914  1.00  0.90           H  
ATOM   3943 3HG2 VAL A 267      31.977 -23.670 -16.815  1.00  0.90           H  
ATOM   3944  N   PRO A 268      35.274 -27.460 -17.880  1.00  0.90           N  
ATOM   3945  CA  PRO A 268      36.416 -28.066 -18.543  1.00  0.90           C  
ATOM   3946  C   PRO A 268      36.164 -28.329 -20.026  1.00  0.90           C  
ATOM   3947  O   PRO A 268      37.109 -28.467 -20.800  1.00  0.90           O  
ATOM   3948  CB  PRO A 268      36.602 -29.372 -17.764  1.00  0.90           C  
ATOM   3949  CG  PRO A 268      35.237 -29.680 -17.209  1.00  0.90           C  
ATOM   3950  CD  PRO A 268      34.606 -28.333 -16.926  1.00  0.90           C  
ATOM   3951  HA  PRO A 268      37.292 -27.411 -18.414  1.00  0.90           H  
ATOM   3952 1HB  PRO A 268      36.972 -30.161 -18.438  1.00  0.90           H  
ATOM   3953 2HB  PRO A 268      37.360 -29.238 -16.979  1.00  0.90           H  
ATOM   3954 1HG  PRO A 268      34.660 -30.264 -17.945  1.00  0.90           H  
ATOM   3955 2HG  PRO A 268      35.310 -30.305 -16.304  1.00  0.90           H  
ATOM   3956 1HD  PRO A 268      33.548 -28.421 -17.163  1.00  0.90           H  
ATOM   3957 2HD  PRO A 268      34.787 -28.006 -15.889  1.00  0.90           H  
ATOM   3958  N   PHE A 269      34.895 -28.375 -20.432  1.00  0.89           N  
ATOM   3959  CA  PHE A 269      34.580 -28.637 -21.829  1.00  0.89           C  
ATOM   3960  C   PHE A 269      34.504 -27.337 -22.643  1.00  0.89           C  
ATOM   3961  O   PHE A 269      34.403 -27.357 -23.867  1.00  0.89           O  
ATOM   3962  CB  PHE A 269      33.278 -29.435 -21.942  1.00  0.89           C  
ATOM   3963  CG  PHE A 269      33.173 -30.166 -23.245  1.00  0.89           C  
ATOM   3964  CD1 PHE A 269      34.016 -31.238 -23.496  1.00  0.89           C  
ATOM   3965  CD2 PHE A 269      32.260 -29.819 -24.208  1.00  0.89           C  
ATOM   3966  CE1 PHE A 269      33.953 -31.929 -24.687  1.00  0.89           C  
ATOM   3967  CE2 PHE A 269      32.198 -30.525 -25.407  1.00  0.89           C  
ATOM   3968  CZ  PHE A 269      33.039 -31.563 -25.641  1.00  0.89           C  
ATOM   3969  H   PHE A 269      34.138 -28.263 -19.772  1.00  0.89           H  
ATOM   3970  HA  PHE A 269      35.379 -29.246 -22.252  1.00  0.89           H  
ATOM   3971 1HB  PHE A 269      33.207 -30.159 -21.124  1.00  0.89           H  
ATOM   3972 2HB  PHE A 269      32.426 -28.759 -21.850  1.00  0.89           H  
ATOM   3973  HD1 PHE A 269      34.746 -31.526 -22.739  1.00  0.89           H  
ATOM   3974  HD2 PHE A 269      31.585 -28.984 -24.030  1.00  0.89           H  
ATOM   3975  HE1 PHE A 269      34.631 -32.762 -24.873  1.00  0.89           H  
ATOM   3976  HE2 PHE A 269      31.481 -30.252 -26.171  1.00  0.89           H  
ATOM   3977  HZ  PHE A 269      32.988 -32.098 -26.584  1.00  0.89           H  
ATOM   3978  N   LEU A 270      34.518 -26.202 -21.949  1.00  0.86           N  
ATOM   3979  CA  LEU A 270      34.430 -24.897 -22.574  1.00  0.86           C  
ATOM   3980  C   LEU A 270      35.279 -23.845 -21.888  1.00  0.86           C  
ATOM   3981  O   LEU A 270      34.746 -23.010 -21.172  1.00  0.86           O  
ATOM   3982  CB  LEU A 270      33.011 -24.371 -22.599  1.00  0.86           C  
ATOM   3983  CG  LEU A 270      32.910 -23.004 -23.234  1.00  0.86           C  
ATOM   3984  CD1 LEU A 270      33.424 -23.023 -24.654  1.00  0.86           C  
ATOM   3985  CD2 LEU A 270      31.469 -22.511 -23.166  1.00  0.86           C  
ATOM   3986  H   LEU A 270      34.645 -26.231 -20.939  1.00  0.86           H  
ATOM   3987  HA  LEU A 270      34.738 -25.001 -23.608  1.00  0.86           H  
ATOM   3988 1HB  LEU A 270      32.381 -25.060 -23.127  1.00  0.86           H  
ATOM   3989 2HB  LEU A 270      32.656 -24.282 -21.581  1.00  0.86           H  
ATOM   3990  HG  LEU A 270      33.546 -22.352 -22.692  1.00  0.86           H  
ATOM   3991 1HD1 LEU A 270      33.373 -22.025 -25.072  1.00  0.86           H  
ATOM   3992 2HD1 LEU A 270      34.454 -23.363 -24.664  1.00  0.86           H  
ATOM   3993 3HD1 LEU A 270      32.838 -23.670 -25.249  1.00  0.86           H  
ATOM   3994 1HD2 LEU A 270      31.410 -21.514 -23.591  1.00  0.86           H  
ATOM   3995 2HD2 LEU A 270      30.830 -23.180 -23.723  1.00  0.86           H  
ATOM   3996 3HD2 LEU A 270      31.131 -22.480 -22.136  1.00  0.86           H  
ATOM   3997  N   PRO A 271      36.570 -23.768 -22.150  1.00  0.83           N  
ATOM   3998  CA  PRO A 271      37.502 -22.890 -21.469  1.00  0.83           C  
ATOM   3999  C   PRO A 271      37.440 -21.438 -21.958  1.00  0.83           C  
ATOM   4000  O   PRO A 271      38.427 -20.909 -22.473  1.00  0.83           O  
ATOM   4001  CB  PRO A 271      38.833 -23.558 -21.808  1.00  0.83           C  
ATOM   4002  CG  PRO A 271      38.620 -24.157 -23.184  1.00  0.83           C  
ATOM   4003  CD  PRO A 271      37.179 -24.625 -23.184  1.00  0.83           C  
ATOM   4004  HA  PRO A 271      37.310 -22.938 -20.385  1.00  0.83           H  
ATOM   4005 1HB  PRO A 271      39.621 -22.812 -21.781  1.00  0.83           H  
ATOM   4006 2HB  PRO A 271      39.077 -24.313 -21.046  1.00  0.83           H  
ATOM   4007 1HG  PRO A 271      38.823 -23.406 -23.960  1.00  0.83           H  
ATOM   4008 2HG  PRO A 271      39.328 -24.985 -23.348  1.00  0.83           H  
ATOM   4009 1HD  PRO A 271      36.749 -24.425 -24.174  1.00  0.83           H  
ATOM   4010 2HD  PRO A 271      37.115 -25.689 -22.903  1.00  0.83           H  
ATOM   4011  N   LEU A 272      36.299 -20.762 -21.760  1.00  0.81           N  
ATOM   4012  CA  LEU A 272      36.186 -19.374 -22.247  1.00  0.81           C  
ATOM   4013  C   LEU A 272      37.164 -18.461 -21.520  1.00  0.81           C  
ATOM   4014  O   LEU A 272      37.643 -17.478 -22.081  1.00  0.81           O  
ATOM   4015  CB  LEU A 272      34.809 -18.737 -22.075  1.00  0.81           C  
ATOM   4016  CG  LEU A 272      33.640 -19.265 -22.853  1.00  0.81           C  
ATOM   4017  CD1 LEU A 272      32.435 -18.462 -22.494  1.00  0.81           C  
ATOM   4018  CD2 LEU A 272      33.889 -19.242 -24.283  1.00  0.81           C  
ATOM   4019  H   LEU A 272      35.523 -21.248 -21.312  1.00  0.81           H  
ATOM   4020  HA  LEU A 272      36.436 -19.368 -23.303  1.00  0.81           H  
ATOM   4021 1HB  LEU A 272      34.543 -18.821 -21.040  1.00  0.81           H  
ATOM   4022 2HB  LEU A 272      34.896 -17.685 -22.296  1.00  0.81           H  
ATOM   4023  HG  LEU A 272      33.454 -20.244 -22.566  1.00  0.81           H  
ATOM   4024 1HD1 LEU A 272      31.601 -18.861 -23.026  1.00  0.81           H  
ATOM   4025 2HD1 LEU A 272      32.251 -18.518 -21.437  1.00  0.81           H  
ATOM   4026 3HD1 LEU A 272      32.589 -17.429 -22.770  1.00  0.81           H  
ATOM   4027 1HD2 LEU A 272      33.005 -19.634 -24.789  1.00  0.81           H  
ATOM   4028 2HD2 LEU A 272      34.071 -18.243 -24.609  1.00  0.81           H  
ATOM   4029 3HD2 LEU A 272      34.754 -19.864 -24.509  1.00  0.81           H  
ATOM   4030  N   ASN A 273      37.514 -18.815 -20.284  1.00  0.79           N  
ATOM   4031  CA  ASN A 273      38.471 -18.053 -19.490  1.00  0.79           C  
ATOM   4032  C   ASN A 273      39.838 -17.913 -20.180  1.00  0.79           C  
ATOM   4033  O   ASN A 273      40.617 -17.019 -19.848  1.00  0.79           O  
ATOM   4034  CB  ASN A 273      38.684 -18.721 -18.146  1.00  0.79           C  
ATOM   4035  CG  ASN A 273      39.403 -20.057 -18.227  1.00  0.79           C  
ATOM   4036  OD1 ASN A 273      38.978 -21.003 -18.902  1.00  0.79           O  
ATOM   4037  ND2 ASN A 273      40.500 -20.151 -17.513  1.00  0.79           N  
ATOM   4038  H   ASN A 273      37.039 -19.600 -19.844  1.00  0.79           H  
ATOM   4039  HA  ASN A 273      38.068 -17.050 -19.333  1.00  0.79           H  
ATOM   4040 1HB  ASN A 273      39.225 -18.053 -17.478  1.00  0.79           H  
ATOM   4041 2HB  ASN A 273      37.721 -18.915 -17.702  1.00  0.79           H  
ATOM   4042 1HD2 ASN A 273      41.024 -21.001 -17.507  1.00  0.79           H  
ATOM   4043 2HD2 ASN A 273      40.809 -19.368 -16.973  1.00  0.79           H  
ATOM   4044  N   ARG A 274      40.150 -18.814 -21.128  1.00  0.78           N  
ATOM   4045  CA  ARG A 274      41.425 -18.770 -21.834  1.00  0.78           C  
ATOM   4046  C   ARG A 274      41.367 -17.894 -23.084  1.00  0.78           C  
ATOM   4047  O   ARG A 274      42.377 -17.723 -23.772  1.00  0.78           O  
ATOM   4048  CB  ARG A 274      41.849 -20.155 -22.288  1.00  0.78           C  
ATOM   4049  CG  ARG A 274      42.161 -21.161 -21.191  1.00  0.78           C  
ATOM   4050  CD  ARG A 274      42.618 -22.463 -21.783  1.00  0.78           C  
ATOM   4051  NE  ARG A 274      42.889 -23.477 -20.773  1.00  0.78           N  
ATOM   4052  CZ  ARG A 274      43.293 -24.737 -21.045  1.00  0.78           C  
ATOM   4053  NH1 ARG A 274      43.468 -25.119 -22.292  1.00  0.78           N  
ATOM   4054  NH2 ARG A 274      43.512 -25.589 -20.059  1.00  0.78           N  
ATOM   4055  H   ARG A 274      39.479 -19.534 -21.394  1.00  0.78           H  
ATOM   4056  HA  ARG A 274      42.180 -18.370 -21.159  1.00  0.78           H  
ATOM   4057 1HB  ARG A 274      41.047 -20.583 -22.892  1.00  0.78           H  
ATOM   4058 2HB  ARG A 274      42.727 -20.073 -22.924  1.00  0.78           H  
ATOM   4059 1HG  ARG A 274      42.945 -20.772 -20.544  1.00  0.78           H  
ATOM   4060 2HG  ARG A 274      41.259 -21.342 -20.603  1.00  0.78           H  
ATOM   4061 1HD  ARG A 274      41.858 -22.847 -22.459  1.00  0.78           H  
ATOM   4062 2HD  ARG A 274      43.536 -22.293 -22.344  1.00  0.78           H  
ATOM   4063  HE  ARG A 274      42.767 -23.221 -19.803  1.00  0.78           H  
ATOM   4064 1HH1 ARG A 274      43.301 -24.470 -23.048  1.00  0.78           H  
ATOM   4065 2HH1 ARG A 274      43.771 -26.062 -22.494  1.00  0.78           H  
ATOM   4066 1HH2 ARG A 274      43.380 -25.299 -19.100  1.00  0.78           H  
ATOM   4067 2HH2 ARG A 274      43.813 -26.531 -20.264  1.00  0.78           H  
ATOM   4068  N   ILE A 275      40.195 -17.356 -23.393  1.00  0.78           N  
ATOM   4069  CA  ILE A 275      40.026 -16.546 -24.580  1.00  0.78           C  
ATOM   4070  C   ILE A 275      40.138 -15.057 -24.235  1.00  0.78           C  
ATOM   4071  O   ILE A 275      39.417 -14.568 -23.351  1.00  0.78           O  
ATOM   4072  CB  ILE A 275      38.674 -16.808 -25.249  1.00  0.78           C  
ATOM   4073  CG1 ILE A 275      38.557 -18.251 -25.685  1.00  0.78           C  
ATOM   4074  CG2 ILE A 275      38.451 -15.889 -26.416  1.00  0.78           C  
ATOM   4075  CD1 ILE A 275      37.170 -18.592 -26.176  1.00  0.78           C  
ATOM   4076  H   ILE A 275      39.385 -17.509 -22.794  1.00  0.78           H  
ATOM   4077  HA  ILE A 275      40.772 -16.855 -25.293  1.00  0.78           H  
ATOM   4078  HB  ILE A 275      37.918 -16.645 -24.518  1.00  0.78           H  
ATOM   4079 1HG1 ILE A 275      39.276 -18.453 -26.475  1.00  0.78           H  
ATOM   4080 2HG1 ILE A 275      38.784 -18.897 -24.830  1.00  0.78           H  
ATOM   4081 1HG2 ILE A 275      37.476 -16.095 -26.834  1.00  0.78           H  
ATOM   4082 2HG2 ILE A 275      38.490 -14.862 -26.084  1.00  0.78           H  
ATOM   4083 3HG2 ILE A 275      39.213 -16.057 -27.170  1.00  0.78           H  
ATOM   4084 1HD1 ILE A 275      37.130 -19.642 -26.462  1.00  0.78           H  
ATOM   4085 2HD1 ILE A 275      36.460 -18.404 -25.390  1.00  0.78           H  
ATOM   4086 3HD1 ILE A 275      36.924 -17.971 -27.035  1.00  0.78           H  
ATOM   4087  N   PRO A 276      41.045 -14.310 -24.889  1.00  0.78           N  
ATOM   4088  CA  PRO A 276      41.256 -12.904 -24.671  1.00  0.78           C  
ATOM   4089  C   PRO A 276      39.940 -12.189 -24.807  1.00  0.78           C  
ATOM   4090  O   PRO A 276      39.116 -12.536 -25.648  1.00  0.78           O  
ATOM   4091  CB  PRO A 276      42.227 -12.524 -25.789  1.00  0.78           C  
ATOM   4092  CG  PRO A 276      42.993 -13.792 -26.063  1.00  0.78           C  
ATOM   4093  CD  PRO A 276      41.983 -14.903 -25.884  1.00  0.78           C  
ATOM   4094  HA  PRO A 276      41.697 -12.746 -23.675  1.00  0.78           H  
ATOM   4095 1HB  PRO A 276      41.663 -12.163 -26.664  1.00  0.78           H  
ATOM   4096 2HB  PRO A 276      42.869 -11.694 -25.461  1.00  0.78           H  
ATOM   4097 1HG  PRO A 276      43.422 -13.766 -27.077  1.00  0.78           H  
ATOM   4098 2HG  PRO A 276      43.838 -13.881 -25.365  1.00  0.78           H  
ATOM   4099 1HD  PRO A 276      41.476 -15.136 -26.830  1.00  0.78           H  
ATOM   4100 2HD  PRO A 276      42.540 -15.756 -25.466  1.00  0.78           H  
ATOM   4101  N   GLN A 277      39.763 -11.189 -23.971  1.00  0.79           N  
ATOM   4102  CA  GLN A 277      38.565 -10.366 -23.883  1.00  0.79           C  
ATOM   4103  C   GLN A 277      37.327 -11.039 -23.287  1.00  0.79           C  
ATOM   4104  O   GLN A 277      36.301 -10.374 -23.165  1.00  0.79           O  
ATOM   4105  CB  GLN A 277      38.173  -9.841 -25.276  1.00  0.79           C  
ATOM   4106  CG  GLN A 277      39.209  -9.016 -25.974  1.00  0.79           C  
ATOM   4107  CD  GLN A 277      39.438  -7.747 -25.234  1.00  0.79           C  
ATOM   4108  OE1 GLN A 277      38.503  -7.214 -24.606  1.00  0.79           O  
ATOM   4109  NE2 GLN A 277      40.666  -7.235 -25.285  1.00  0.79           N  
ATOM   4110  H   GLN A 277      40.515 -10.981 -23.329  1.00  0.79           H  
ATOM   4111  HA  GLN A 277      38.804  -9.512 -23.252  1.00  0.79           H  
ATOM   4112 1HB  GLN A 277      37.822 -10.632 -25.929  1.00  0.79           H  
ATOM   4113 2HB  GLN A 277      37.348  -9.181 -25.153  1.00  0.79           H  
ATOM   4114 1HG  GLN A 277      40.148  -9.564 -26.032  1.00  0.79           H  
ATOM   4115 2HG  GLN A 277      38.852  -8.775 -26.976  1.00  0.79           H  
ATOM   4116 1HE2 GLN A 277      40.874  -6.382 -24.804  1.00  0.79           H  
ATOM   4117 2HE2 GLN A 277      41.384  -7.699 -25.805  1.00  0.79           H  
ATOM   4118  N   LEU A 278      37.412 -12.287 -22.813  1.00  0.80           N  
ATOM   4119  CA  LEU A 278      36.242 -12.829 -22.128  1.00  0.80           C  
ATOM   4120  C   LEU A 278      36.444 -12.947 -20.628  1.00  0.80           C  
ATOM   4121  O   LEU A 278      35.487 -12.847 -19.864  1.00  0.80           O  
ATOM   4122  CB  LEU A 278      35.825 -14.188 -22.651  1.00  0.80           C  
ATOM   4123  CG  LEU A 278      35.471 -14.269 -24.126  1.00  0.80           C  
ATOM   4124  CD1 LEU A 278      35.057 -15.680 -24.413  1.00  0.80           C  
ATOM   4125  CD2 LEU A 278      34.386 -13.263 -24.479  1.00  0.80           C  
ATOM   4126  H   LEU A 278      38.242 -12.867 -22.962  1.00  0.80           H  
ATOM   4127  HA  LEU A 278      35.403 -12.156 -22.294  1.00  0.80           H  
ATOM   4128 1HB  LEU A 278      36.651 -14.892 -22.477  1.00  0.80           H  
ATOM   4129 2HB  LEU A 278      34.963 -14.528 -22.087  1.00  0.80           H  
ATOM   4130  HG  LEU A 278      36.365 -14.060 -24.724  1.00  0.80           H  
ATOM   4131 1HD1 LEU A 278      34.826 -15.790 -25.454  1.00  0.80           H  
ATOM   4132 2HD1 LEU A 278      35.843 -16.357 -24.146  1.00  0.80           H  
ATOM   4133 3HD1 LEU A 278      34.180 -15.909 -23.823  1.00  0.80           H  
ATOM   4134 1HD2 LEU A 278      34.151 -13.343 -25.530  1.00  0.80           H  
ATOM   4135 2HD2 LEU A 278      33.492 -13.455 -23.893  1.00  0.80           H  
ATOM   4136 3HD2 LEU A 278      34.738 -12.257 -24.267  1.00  0.80           H  
ATOM   4137  N   ALA A 279      37.687 -13.122 -20.189  1.00  0.82           N  
ATOM   4138  CA  ALA A 279      37.987 -13.375 -18.772  1.00  0.82           C  
ATOM   4139  C   ALA A 279      37.464 -12.268 -17.845  1.00  0.82           C  
ATOM   4140  O   ALA A 279      37.102 -12.523 -16.698  1.00  0.82           O  
ATOM   4141  CB  ALA A 279      39.483 -13.533 -18.583  1.00  0.82           C  
ATOM   4142  H   ALA A 279      38.440 -13.152 -20.864  1.00  0.82           H  
ATOM   4143  HA  ALA A 279      37.513 -14.310 -18.487  1.00  0.82           H  
ATOM   4144 1HB  ALA A 279      39.692 -13.761 -17.538  1.00  0.82           H  
ATOM   4145 2HB  ALA A 279      39.842 -14.356 -19.215  1.00  0.82           H  
ATOM   4146 3HB  ALA A 279      39.987 -12.612 -18.862  1.00  0.82           H  
ATOM   4147  N   GLY A 280      37.442 -11.030 -18.333  1.00  0.88           N  
ATOM   4148  CA  GLY A 280      37.002  -9.892 -17.530  1.00  0.88           C  
ATOM   4149  C   GLY A 280      35.492  -9.614 -17.607  1.00  0.88           C  
ATOM   4150  O   GLY A 280      35.022  -8.611 -17.073  1.00  0.88           O  
ATOM   4151  H   GLY A 280      37.736 -10.877 -19.286  1.00  0.88           H  
ATOM   4152 1HA  GLY A 280      37.281 -10.065 -16.490  1.00  0.88           H  
ATOM   4153 2HA  GLY A 280      37.545  -9.005 -17.851  1.00  0.88           H  
ATOM   4154  N   SER A 281      34.731 -10.483 -18.280  1.00  0.96           N  
ATOM   4155  CA  SER A 281      33.295 -10.271 -18.462  1.00  0.96           C  
ATOM   4156  C   SER A 281      32.417 -10.635 -17.256  1.00  0.96           C  
ATOM   4157  O   SER A 281      31.212 -10.376 -17.269  1.00  0.96           O  
ATOM   4158  CB  SER A 281      32.820 -11.022 -19.681  1.00  0.96           C  
ATOM   4159  OG  SER A 281      32.920 -12.394 -19.506  1.00  0.96           O  
ATOM   4160  H   SER A 281      35.152 -11.310 -18.705  1.00  0.96           H  
ATOM   4161  HA  SER A 281      33.145  -9.208 -18.662  1.00  0.96           H  
ATOM   4162 1HB  SER A 281      31.788 -10.757 -19.877  1.00  0.96           H  
ATOM   4163 2HB  SER A 281      33.409 -10.722 -20.551  1.00  0.96           H  
ATOM   4164  HG  SER A 281      33.879 -12.594 -19.501  1.00  0.96           H  
ATOM   4165  N   ILE A 282      32.978 -11.269 -16.231  1.00  1.07           N  
ATOM   4166  CA  ILE A 282      32.168 -11.657 -15.072  1.00  1.07           C  
ATOM   4167  C   ILE A 282      32.190 -10.598 -13.975  1.00  1.07           C  
ATOM   4168  O   ILE A 282      33.258 -10.192 -13.512  1.00  1.07           O  
ATOM   4169  CB  ILE A 282      32.626 -13.006 -14.511  1.00  1.07           C  
ATOM   4170  CG1 ILE A 282      32.544 -14.032 -15.575  1.00  1.07           C  
ATOM   4171  CG2 ILE A 282      31.764 -13.390 -13.401  1.00  1.07           C  
ATOM   4172  CD1 ILE A 282      31.159 -14.234 -16.100  1.00  1.07           C  
ATOM   4173  H   ILE A 282      33.970 -11.468 -16.252  1.00  1.07           H  
ATOM   4174  HA  ILE A 282      31.137 -11.772 -15.397  1.00  1.07           H  
ATOM   4175  HB  ILE A 282      33.659 -12.940 -14.177  1.00  1.07           H  
ATOM   4176 1HG1 ILE A 282      33.147 -13.698 -16.373  1.00  1.07           H  
ATOM   4177 2HG1 ILE A 282      32.933 -14.970 -15.213  1.00  1.07           H  
ATOM   4178 1HG2 ILE A 282      32.074 -14.345 -13.016  1.00  1.07           H  
ATOM   4179 2HG2 ILE A 282      31.821 -12.644 -12.612  1.00  1.07           H  
ATOM   4180 3HG2 ILE A 282      30.750 -13.453 -13.774  1.00  1.07           H  
ATOM   4181 1HD1 ILE A 282      31.162 -14.962 -16.897  1.00  1.07           H  
ATOM   4182 2HD1 ILE A 282      30.499 -14.578 -15.300  1.00  1.07           H  
ATOM   4183 3HD1 ILE A 282      30.817 -13.303 -16.468  1.00  1.07           H  
ATOM   4184  N   ASN A 283      31.002 -10.143 -13.573  1.00  1.18           N  
ATOM   4185  CA  ASN A 283      30.898  -9.106 -12.552  1.00  1.18           C  
ATOM   4186  C   ASN A 283      30.913  -9.674 -11.132  1.00  1.18           C  
ATOM   4187  O   ASN A 283      31.087 -10.877 -10.916  1.00  1.18           O  
ATOM   4188  CB  ASN A 283      29.660  -8.248 -12.751  1.00  1.18           C  
ATOM   4189  CG  ASN A 283      28.386  -8.965 -12.488  1.00  1.18           C  
ATOM   4190  OD1 ASN A 283      28.390 -10.070 -11.907  1.00  1.18           O  
ATOM   4191  ND2 ASN A 283      27.294  -8.341 -12.864  1.00  1.18           N  
ATOM   4192  H   ASN A 283      30.159 -10.518 -14.013  1.00  1.18           H  
ATOM   4193  HA  ASN A 283      31.770  -8.456 -12.640  1.00  1.18           H  
ATOM   4194 1HB  ASN A 283      29.709  -7.358 -12.125  1.00  1.18           H  
ATOM   4195 2HB  ASN A 283      29.639  -7.905 -13.790  1.00  1.18           H  
ATOM   4196 1HD2 ASN A 283      26.396  -8.747 -12.699  1.00  1.18           H  
ATOM   4197 2HD2 ASN A 283      27.361  -7.447 -13.308  1.00  1.18           H  
ATOM   4198  N   ASP A 284      30.652  -8.794 -10.167  1.00  1.28           N  
ATOM   4199  CA  ASP A 284      30.682  -9.076  -8.732  1.00  1.28           C  
ATOM   4200  C   ASP A 284      29.712 -10.158  -8.243  1.00  1.28           C  
ATOM   4201  O   ASP A 284      29.864 -10.658  -7.127  1.00  1.28           O  
ATOM   4202  CB  ASP A 284      30.396  -7.792  -7.958  1.00  1.28           C  
ATOM   4203  CG  ASP A 284      31.537  -6.773  -8.040  1.00  1.28           C  
ATOM   4204  OD1 ASP A 284      32.604  -7.127  -8.487  1.00  1.28           O  
ATOM   4205  OD2 ASP A 284      31.323  -5.648  -7.658  1.00  1.28           O  
ATOM   4206  H   ASP A 284      30.481  -7.838 -10.438  1.00  1.28           H  
ATOM   4207  HA  ASP A 284      31.691  -9.407  -8.486  1.00  1.28           H  
ATOM   4208 1HB  ASP A 284      29.485  -7.333  -8.344  1.00  1.28           H  
ATOM   4209 2HB  ASP A 284      30.218  -8.036  -6.910  1.00  1.28           H  
ATOM   4210  N   ILE A 285      28.685 -10.478  -9.031  1.00  1.33           N  
ATOM   4211  CA  ILE A 285      27.713 -11.479  -8.623  1.00  1.33           C  
ATOM   4212  C   ILE A 285      27.792 -12.714  -9.515  1.00  1.33           C  
ATOM   4213  O   ILE A 285      26.926 -13.589  -9.456  1.00  1.33           O  
ATOM   4214  CB  ILE A 285      26.279 -10.911  -8.629  1.00  1.33           C  
ATOM   4215  CG1 ILE A 285      25.890 -10.469 -10.029  1.00  1.33           C  
ATOM   4216  CG2 ILE A 285      26.195  -9.735  -7.667  1.00  1.33           C  
ATOM   4217  CD1 ILE A 285      24.421 -10.141 -10.195  1.00  1.33           C  
ATOM   4218  H   ILE A 285      28.603 -10.072  -9.959  1.00  1.33           H  
ATOM   4219  HA  ILE A 285      27.941 -11.791  -7.605  1.00  1.33           H  
ATOM   4220  HB  ILE A 285      25.581 -11.687  -8.321  1.00  1.33           H  
ATOM   4221 1HG1 ILE A 285      26.461  -9.584 -10.275  1.00  1.33           H  
ATOM   4222 2HG1 ILE A 285      26.149 -11.260 -10.732  1.00  1.33           H  
ATOM   4223 1HG2 ILE A 285      25.180  -9.340  -7.662  1.00  1.33           H  
ATOM   4224 2HG2 ILE A 285      26.460 -10.070  -6.664  1.00  1.33           H  
ATOM   4225 3HG2 ILE A 285      26.885  -8.954  -7.982  1.00  1.33           H  
ATOM   4226 1HD1 ILE A 285      24.234  -9.832 -11.224  1.00  1.33           H  
ATOM   4227 2HD1 ILE A 285      23.827 -11.027  -9.970  1.00  1.33           H  
ATOM   4228 3HD1 ILE A 285      24.146  -9.336  -9.517  1.00  1.33           H  
ATOM   4229  N   GLY A 286      28.840 -12.794 -10.340  1.00  1.32           N  
ATOM   4230  CA  GLY A 286      29.024 -13.934 -11.226  1.00  1.32           C  
ATOM   4231  C   GLY A 286      28.300 -13.836 -12.575  1.00  1.32           C  
ATOM   4232  O   GLY A 286      28.280 -14.808 -13.326  1.00  1.32           O  
ATOM   4233  H   GLY A 286      29.542 -12.053 -10.359  1.00  1.32           H  
ATOM   4234 1HA  GLY A 286      30.088 -14.074 -11.390  1.00  1.32           H  
ATOM   4235 2HA  GLY A 286      28.681 -14.827 -10.710  1.00  1.32           H  
ATOM   4236  N   THR A 287      27.704 -12.685 -12.886  1.00  1.26           N  
ATOM   4237  CA  THR A 287      26.952 -12.527 -14.129  1.00  1.26           C  
ATOM   4238  C   THR A 287      27.803 -12.086 -15.314  1.00  1.26           C  
ATOM   4239  O   THR A 287      28.688 -11.231 -15.196  1.00  1.26           O  
ATOM   4240  CB  THR A 287      25.749 -11.581 -13.935  1.00  1.26           C  
ATOM   4241  OG1 THR A 287      24.850 -12.157 -12.982  1.00  1.26           O  
ATOM   4242  CG2 THR A 287      25.005 -11.333 -15.238  1.00  1.26           C  
ATOM   4243  H   THR A 287      27.780 -11.888 -12.262  1.00  1.26           H  
ATOM   4244  HA  THR A 287      26.538 -13.500 -14.380  1.00  1.26           H  
ATOM   4245  HB  THR A 287      26.098 -10.644 -13.552  1.00  1.26           H  
ATOM   4246  HG1 THR A 287      24.626 -13.054 -13.259  1.00  1.26           H  
ATOM   4247 1HG2 THR A 287      24.164 -10.666 -15.054  1.00  1.26           H  
ATOM   4248 2HG2 THR A 287      25.662 -10.875 -15.968  1.00  1.26           H  
ATOM   4249 3HG2 THR A 287      24.635 -12.282 -15.632  1.00  1.26           H  
ATOM   4250  N   PHE A 288      27.549 -12.714 -16.462  1.00  1.18           N  
ATOM   4251  CA  PHE A 288      28.247 -12.404 -17.712  1.00  1.18           C  
ATOM   4252  C   PHE A 288      27.734 -11.094 -18.298  1.00  1.18           C  
ATOM   4253  O   PHE A 288      26.581 -10.996 -18.724  1.00  1.18           O  
ATOM   4254  CB  PHE A 288      28.043 -13.599 -18.661  1.00  1.18           C  
ATOM   4255  CG  PHE A 288      28.715 -13.665 -19.986  1.00  1.18           C  
ATOM   4256  CD1 PHE A 288      30.087 -13.637 -20.091  1.00  1.18           C  
ATOM   4257  CD2 PHE A 288      27.965 -13.831 -21.141  1.00  1.18           C  
ATOM   4258  CE1 PHE A 288      30.695 -13.758 -21.325  1.00  1.18           C  
ATOM   4259  CE2 PHE A 288      28.578 -13.949 -22.358  1.00  1.18           C  
ATOM   4260  CZ  PHE A 288      29.941 -13.913 -22.441  1.00  1.18           C  
ATOM   4261  H   PHE A 288      26.816 -13.439 -16.454  1.00  1.18           H  
ATOM   4262  HA  PHE A 288      29.302 -12.273 -17.516  1.00  1.18           H  
ATOM   4263 1HB  PHE A 288      28.409 -14.450 -18.149  1.00  1.18           H  
ATOM   4264 2HB  PHE A 288      26.976 -13.760 -18.811  1.00  1.18           H  
ATOM   4265  HD1 PHE A 288      30.690 -13.522 -19.189  1.00  1.18           H  
ATOM   4266  HD2 PHE A 288      26.878 -13.872 -21.070  1.00  1.18           H  
ATOM   4267  HE1 PHE A 288      31.779 -13.726 -21.410  1.00  1.18           H  
ATOM   4268  HE2 PHE A 288      27.990 -14.070 -23.258  1.00  1.18           H  
ATOM   4269  HZ  PHE A 288      30.415 -13.986 -23.390  1.00  1.18           H  
ATOM   4270  N   THR A 289      28.606 -10.076 -18.305  1.00  1.11           N  
ATOM   4271  CA  THR A 289      28.266  -8.737 -18.775  1.00  1.11           C  
ATOM   4272  C   THR A 289      29.298  -8.156 -19.770  1.00  1.11           C  
ATOM   4273  O   THR A 289      29.887  -7.114 -19.486  1.00  1.11           O  
ATOM   4274  CB  THR A 289      28.207  -7.771 -17.578  1.00  1.11           C  
ATOM   4275  OG1 THR A 289      29.482  -7.777 -16.904  1.00  1.11           O  
ATOM   4276  CG2 THR A 289      27.139  -8.208 -16.581  1.00  1.11           C  
ATOM   4277  H   THR A 289      29.543 -10.232 -17.941  1.00  1.11           H  
ATOM   4278  HA  THR A 289      27.289  -8.770 -19.257  1.00  1.11           H  
ATOM   4279  HB  THR A 289      27.983  -6.767 -17.933  1.00  1.11           H  
ATOM   4280  HG1 THR A 289      29.798  -8.697 -16.799  1.00  1.11           H  
ATOM   4281 1HG2 THR A 289      27.120  -7.513 -15.747  1.00  1.11           H  
ATOM   4282 2HG2 THR A 289      26.161  -8.220 -17.069  1.00  1.11           H  
ATOM   4283 3HG2 THR A 289      27.370  -9.198 -16.211  1.00  1.11           H  
ATOM   4284  N   PRO A 290      29.572  -8.829 -20.899  1.00  1.06           N  
ATOM   4285  CA  PRO A 290      30.468  -8.465 -21.981  1.00  1.06           C  
ATOM   4286  C   PRO A 290      29.890  -7.437 -22.951  1.00  1.06           C  
ATOM   4287  O   PRO A 290      28.707  -7.097 -22.875  1.00  1.06           O  
ATOM   4288  CB  PRO A 290      30.622  -9.784 -22.693  1.00  1.06           C  
ATOM   4289  CG  PRO A 290      29.385 -10.417 -22.502  1.00  1.06           C  
ATOM   4290  CD  PRO A 290      28.974 -10.128 -21.132  1.00  1.06           C  
ATOM   4291  HA  PRO A 290      31.427  -8.120 -21.571  1.00  1.06           H  
ATOM   4292 1HB  PRO A 290      30.740  -9.613 -23.743  1.00  1.06           H  
ATOM   4293 2HB  PRO A 290      31.494 -10.339 -22.334  1.00  1.06           H  
ATOM   4294 1HG  PRO A 290      28.758  -9.964 -23.179  1.00  1.06           H  
ATOM   4295 2HG  PRO A 290      29.428 -11.415 -22.779  1.00  1.06           H  
ATOM   4296 1HD  PRO A 290      27.886 -10.116 -21.047  1.00  1.06           H  
ATOM   4297 2HD  PRO A 290      29.447 -10.889 -20.529  1.00  1.06           H  
ATOM   4298  N   SER A 291      30.743  -6.954 -23.857  1.00  1.02           N  
ATOM   4299  CA  SER A 291      30.326  -6.114 -24.984  1.00  1.02           C  
ATOM   4300  C   SER A 291      29.730  -7.001 -26.060  1.00  1.02           C  
ATOM   4301  O   SER A 291      29.899  -8.215 -25.993  1.00  1.02           O  
ATOM   4302  CB  SER A 291      31.505  -5.378 -25.591  1.00  1.02           C  
ATOM   4303  OG  SER A 291      32.397  -6.267 -26.276  1.00  1.02           O  
ATOM   4304  H   SER A 291      31.724  -7.228 -23.779  1.00  1.02           H  
ATOM   4305  HA  SER A 291      29.569  -5.404 -24.645  1.00  1.02           H  
ATOM   4306 1HB  SER A 291      31.146  -4.619 -26.280  1.00  1.02           H  
ATOM   4307 2HB  SER A 291      32.049  -4.867 -24.797  1.00  1.02           H  
ATOM   4308  HG  SER A 291      33.203  -5.756 -26.433  1.00  1.02           H  
ATOM   4309  N   ASP A 292      29.084  -6.421 -27.078  1.00  1.00           N  
ATOM   4310  CA  ASP A 292      28.520  -7.251 -28.150  1.00  1.00           C  
ATOM   4311  C   ASP A 292      29.584  -8.097 -28.849  1.00  1.00           C  
ATOM   4312  O   ASP A 292      29.343  -9.260 -29.183  1.00  1.00           O  
ATOM   4313  CB  ASP A 292      27.797  -6.395 -29.186  1.00  1.00           C  
ATOM   4314  CG  ASP A 292      26.469  -5.820 -28.679  1.00  1.00           C  
ATOM   4315  OD1 ASP A 292      25.993  -6.257 -27.644  1.00  1.00           O  
ATOM   4316  OD2 ASP A 292      25.918  -4.976 -29.332  1.00  1.00           O  
ATOM   4317  H   ASP A 292      28.971  -5.418 -27.100  1.00  1.00           H  
ATOM   4318  HA  ASP A 292      27.791  -7.927 -27.717  1.00  1.00           H  
ATOM   4319 1HB  ASP A 292      28.442  -5.573 -29.493  1.00  1.00           H  
ATOM   4320 2HB  ASP A 292      27.598  -6.998 -30.073  1.00  1.00           H  
ATOM   4321  N   GLU A 293      30.777  -7.536 -29.053  1.00  0.97           N  
ATOM   4322  CA  GLU A 293      31.834  -8.316 -29.687  1.00  0.97           C  
ATOM   4323  C   GLU A 293      32.181  -9.506 -28.809  1.00  0.97           C  
ATOM   4324  O   GLU A 293      32.292 -10.638 -29.288  1.00  0.97           O  
ATOM   4325  CB  GLU A 293      33.090  -7.475 -29.925  1.00  0.97           C  
ATOM   4326  CG  GLU A 293      34.229  -8.238 -30.611  1.00  0.97           C  
ATOM   4327  CD  GLU A 293      35.451  -7.385 -30.878  1.00  0.97           C  
ATOM   4328  OE1 GLU A 293      35.434  -6.227 -30.530  1.00  0.97           O  
ATOM   4329  OE2 GLU A 293      36.399  -7.894 -31.431  1.00  0.97           O  
ATOM   4330  H   GLU A 293      30.946  -6.586 -28.759  1.00  0.97           H  
ATOM   4331  HA  GLU A 293      31.470  -8.687 -30.644  1.00  0.97           H  
ATOM   4332 1HB  GLU A 293      32.842  -6.612 -30.542  1.00  0.97           H  
ATOM   4333 2HB  GLU A 293      33.464  -7.101 -28.970  1.00  0.97           H  
ATOM   4334 1HG  GLU A 293      34.518  -9.076 -29.973  1.00  0.97           H  
ATOM   4335 2HG  GLU A 293      33.864  -8.647 -31.551  1.00  0.97           H  
ATOM   4336  N   GLN A 294      32.337  -9.245 -27.514  1.00  0.94           N  
ATOM   4337  CA  GLN A 294      32.701 -10.286 -26.569  1.00  0.94           C  
ATOM   4338  C   GLN A 294      31.587 -11.346 -26.459  1.00  0.94           C  
ATOM   4339  O   GLN A 294      31.874 -12.544 -26.369  1.00  0.94           O  
ATOM   4340  CB  GLN A 294      33.044  -9.623 -25.249  1.00  0.94           C  
ATOM   4341  CG  GLN A 294      34.330  -8.800 -25.270  1.00  0.94           C  
ATOM   4342  CD  GLN A 294      34.485  -7.916 -23.992  1.00  0.94           C  
ATOM   4343  OE1 GLN A 294      33.474  -7.595 -23.339  1.00  0.94           O  
ATOM   4344  NE2 GLN A 294      35.706  -7.474 -23.644  1.00  0.94           N  
ATOM   4345  H   GLN A 294      32.209  -8.286 -27.167  1.00  0.94           H  
ATOM   4346  HA  GLN A 294      33.594 -10.784 -26.935  1.00  0.94           H  
ATOM   4347 1HB  GLN A 294      32.279  -8.915 -25.034  1.00  0.94           H  
ATOM   4348 2HB  GLN A 294      33.090 -10.355 -24.446  1.00  0.94           H  
ATOM   4349 1HG  GLN A 294      35.152  -9.497 -25.315  1.00  0.94           H  
ATOM   4350 2HG  GLN A 294      34.332  -8.158 -26.150  1.00  0.94           H  
ATOM   4351 1HE2 GLN A 294      35.808  -6.897 -22.838  1.00  0.94           H  
ATOM   4352 2HE2 GLN A 294      36.553  -7.694 -24.177  1.00  0.94           H  
ATOM   4353  N   PHE A 295      30.307 -10.931 -26.536  1.00  0.91           N  
ATOM   4354  CA  PHE A 295      29.235 -11.928 -26.514  1.00  0.91           C  
ATOM   4355  C   PHE A 295      29.355 -12.823 -27.740  1.00  0.91           C  
ATOM   4356  O   PHE A 295      29.271 -14.042 -27.637  1.00  0.91           O  
ATOM   4357  CB  PHE A 295      27.818 -11.305 -26.596  1.00  0.91           C  
ATOM   4358  CG  PHE A 295      27.150 -10.778 -25.329  1.00  0.91           C  
ATOM   4359  CD1 PHE A 295      27.048  -9.433 -25.057  1.00  0.91           C  
ATOM   4360  CD2 PHE A 295      26.572 -11.651 -24.442  1.00  0.91           C  
ATOM   4361  CE1 PHE A 295      26.392  -8.980 -23.923  1.00  0.91           C  
ATOM   4362  CE2 PHE A 295      25.916 -11.220 -23.310  1.00  0.91           C  
ATOM   4363  CZ  PHE A 295      25.824  -9.876 -23.048  1.00  0.91           C  
ATOM   4364  H   PHE A 295      30.093  -9.937 -26.586  1.00  0.91           H  
ATOM   4365  HA  PHE A 295      29.328 -12.535 -25.613  1.00  0.91           H  
ATOM   4366 1HB  PHE A 295      27.861 -10.477 -27.302  1.00  0.91           H  
ATOM   4367 2HB  PHE A 295      27.144 -12.043 -27.033  1.00  0.91           H  
ATOM   4368  HD1 PHE A 295      27.481  -8.724 -25.732  1.00  0.91           H  
ATOM   4369  HD2 PHE A 295      26.637 -12.685 -24.650  1.00  0.91           H  
ATOM   4370  HE1 PHE A 295      26.332  -7.908 -23.728  1.00  0.91           H  
ATOM   4371  HE2 PHE A 295      25.467 -11.941 -22.627  1.00  0.91           H  
ATOM   4372  HZ  PHE A 295      25.306  -9.523 -22.154  1.00  0.91           H  
ATOM   4373  N   ARG A 296      29.644 -12.240 -28.902  1.00  0.88           N  
ATOM   4374  CA  ARG A 296      29.750 -13.045 -30.113  1.00  0.88           C  
ATOM   4375  C   ARG A 296      30.911 -14.038 -30.039  1.00  0.88           C  
ATOM   4376  O   ARG A 296      30.792 -15.188 -30.483  1.00  0.88           O  
ATOM   4377  CB  ARG A 296      29.884 -12.136 -31.323  1.00  0.88           C  
ATOM   4378  CG  ARG A 296      28.595 -11.376 -31.676  1.00  0.88           C  
ATOM   4379  CD  ARG A 296      28.810 -10.399 -32.773  1.00  0.88           C  
ATOM   4380  NE  ARG A 296      27.586  -9.689 -33.117  1.00  0.88           N  
ATOM   4381  CZ  ARG A 296      27.521  -8.614 -33.925  1.00  0.88           C  
ATOM   4382  NH1 ARG A 296      28.617  -8.131 -34.463  1.00  0.88           N  
ATOM   4383  NH2 ARG A 296      26.355  -8.043 -34.181  1.00  0.88           N  
ATOM   4384  H   ARG A 296      29.734 -11.222 -28.960  1.00  0.88           H  
ATOM   4385  HA  ARG A 296      28.825 -13.608 -30.224  1.00  0.88           H  
ATOM   4386 1HB  ARG A 296      30.659 -11.394 -31.134  1.00  0.88           H  
ATOM   4387 2HB  ARG A 296      30.187 -12.717 -32.191  1.00  0.88           H  
ATOM   4388 1HG  ARG A 296      27.834 -12.088 -31.994  1.00  0.88           H  
ATOM   4389 2HG  ARG A 296      28.238 -10.839 -30.799  1.00  0.88           H  
ATOM   4390 1HD  ARG A 296      29.551  -9.665 -32.454  1.00  0.88           H  
ATOM   4391 2HD  ARG A 296      29.167 -10.917 -33.660  1.00  0.88           H  
ATOM   4392  HE  ARG A 296      26.726 -10.030 -32.724  1.00  0.88           H  
ATOM   4393 1HH1 ARG A 296      29.508  -8.566 -34.270  1.00  0.88           H  
ATOM   4394 2HH1 ARG A 296      28.569  -7.325 -35.071  1.00  0.88           H  
ATOM   4395 1HH2 ARG A 296      25.504  -8.411 -33.771  1.00  0.88           H  
ATOM   4396 2HH2 ARG A 296      26.311  -7.238 -34.788  1.00  0.88           H  
ATOM   4397  N   ILE A 297      32.025 -13.622 -29.436  1.00  0.85           N  
ATOM   4398  CA  ILE A 297      33.165 -14.519 -29.306  1.00  0.85           C  
ATOM   4399  C   ILE A 297      32.822 -15.694 -28.400  1.00  0.85           C  
ATOM   4400  O   ILE A 297      33.068 -16.858 -28.747  1.00  0.85           O  
ATOM   4401  CB  ILE A 297      34.376 -13.791 -28.704  1.00  0.85           C  
ATOM   4402  CG1 ILE A 297      34.910 -12.730 -29.663  1.00  0.85           C  
ATOM   4403  CG2 ILE A 297      35.456 -14.787 -28.353  1.00  0.85           C  
ATOM   4404  CD1 ILE A 297      35.907 -11.777 -29.016  1.00  0.85           C  
ATOM   4405  H   ILE A 297      32.086 -12.657 -29.105  1.00  0.85           H  
ATOM   4406  HA  ILE A 297      33.426 -14.901 -30.291  1.00  0.85           H  
ATOM   4407  HB  ILE A 297      34.057 -13.274 -27.809  1.00  0.85           H  
ATOM   4408 1HG1 ILE A 297      35.395 -13.223 -30.502  1.00  0.85           H  
ATOM   4409 2HG1 ILE A 297      34.076 -12.148 -30.045  1.00  0.85           H  
ATOM   4410 1HG2 ILE A 297      36.293 -14.257 -27.902  1.00  0.85           H  
ATOM   4411 2HG2 ILE A 297      35.069 -15.514 -27.655  1.00  0.85           H  
ATOM   4412 3HG2 ILE A 297      35.790 -15.299 -29.254  1.00  0.85           H  
ATOM   4413 1HD1 ILE A 297      36.243 -11.045 -29.755  1.00  0.85           H  
ATOM   4414 2HD1 ILE A 297      35.436 -11.257 -28.190  1.00  0.85           H  
ATOM   4415 3HD1 ILE A 297      36.763 -12.339 -28.647  1.00  0.85           H  
ATOM   4416  N   ALA A 298      32.245 -15.384 -27.235  1.00  0.84           N  
ATOM   4417  CA  ALA A 298      31.884 -16.402 -26.267  1.00  0.84           C  
ATOM   4418  C   ALA A 298      30.854 -17.366 -26.795  1.00  0.84           C  
ATOM   4419  O   ALA A 298      30.991 -18.583 -26.643  1.00  0.84           O  
ATOM   4420  CB  ALA A 298      31.324 -15.742 -25.046  1.00  0.84           C  
ATOM   4421  H   ALA A 298      32.060 -14.403 -27.015  1.00  0.84           H  
ATOM   4422  HA  ALA A 298      32.779 -16.961 -26.019  1.00  0.84           H  
ATOM   4423 1HB  ALA A 298      31.082 -16.471 -24.313  1.00  0.84           H  
ATOM   4424 2HB  ALA A 298      32.053 -15.064 -24.648  1.00  0.84           H  
ATOM   4425 3HB  ALA A 298      30.429 -15.189 -25.327  1.00  0.84           H  
ATOM   4426  N   TYR A 299      29.830 -16.826 -27.450  1.00  0.83           N  
ATOM   4427  CA  TYR A 299      28.787 -17.646 -28.015  1.00  0.83           C  
ATOM   4428  C   TYR A 299      29.318 -18.588 -29.056  1.00  0.83           C  
ATOM   4429  O   TYR A 299      28.946 -19.757 -29.074  1.00  0.83           O  
ATOM   4430  CB  TYR A 299      27.691 -16.790 -28.615  1.00  0.83           C  
ATOM   4431  CG  TYR A 299      26.716 -16.288 -27.633  1.00  0.83           C  
ATOM   4432  CD1 TYR A 299      27.072 -15.631 -26.469  1.00  0.83           C  
ATOM   4433  CD2 TYR A 299      25.434 -16.510 -27.909  1.00  0.83           C  
ATOM   4434  CE1 TYR A 299      26.082 -15.200 -25.625  1.00  0.83           C  
ATOM   4435  CE2 TYR A 299      24.461 -16.100 -27.086  1.00  0.83           C  
ATOM   4436  CZ  TYR A 299      24.771 -15.434 -25.942  1.00  0.83           C  
ATOM   4437  OH  TYR A 299      23.767 -14.993 -25.121  1.00  0.83           O  
ATOM   4438  H   TYR A 299      29.765 -15.814 -27.552  1.00  0.83           H  
ATOM   4439  HA  TYR A 299      28.358 -18.242 -27.214  1.00  0.83           H  
ATOM   4440 1HB  TYR A 299      28.138 -15.933 -29.124  1.00  0.83           H  
ATOM   4441 2HB  TYR A 299      27.150 -17.367 -29.365  1.00  0.83           H  
ATOM   4442  HD1 TYR A 299      28.110 -15.460 -26.217  1.00  0.83           H  
ATOM   4443  HD2 TYR A 299      25.202 -17.038 -28.797  1.00  0.83           H  
ATOM   4444  HE1 TYR A 299      26.330 -14.697 -24.715  1.00  0.83           H  
ATOM   4445  HE2 TYR A 299      23.430 -16.307 -27.338  1.00  0.83           H  
ATOM   4446  HH  TYR A 299      22.959 -14.870 -25.669  1.00  0.83           H  
ATOM   4447  N   ASP A 300      30.224 -18.118 -29.910  1.00  0.82           N  
ATOM   4448  CA  ASP A 300      30.754 -18.997 -30.932  1.00  0.82           C  
ATOM   4449  C   ASP A 300      31.476 -20.153 -30.264  1.00  0.82           C  
ATOM   4450  O   ASP A 300      31.198 -21.319 -30.559  1.00  0.82           O  
ATOM   4451  CB  ASP A 300      31.719 -18.254 -31.863  1.00  0.82           C  
ATOM   4452  CG  ASP A 300      32.165 -19.108 -33.068  1.00  0.82           C  
ATOM   4453  OD1 ASP A 300      31.336 -19.375 -33.906  1.00  0.82           O  
ATOM   4454  OD2 ASP A 300      33.315 -19.501 -33.134  1.00  0.82           O  
ATOM   4455  H   ASP A 300      30.520 -17.139 -29.885  1.00  0.82           H  
ATOM   4456  HA  ASP A 300      29.930 -19.395 -31.522  1.00  0.82           H  
ATOM   4457 1HB  ASP A 300      31.237 -17.345 -32.227  1.00  0.82           H  
ATOM   4458 2HB  ASP A 300      32.601 -17.943 -31.296  1.00  0.82           H  
ATOM   4459  N   ALA A 301      32.380 -19.828 -29.334  1.00  0.81           N  
ATOM   4460  CA  ALA A 301      33.167 -20.841 -28.650  1.00  0.81           C  
ATOM   4461  C   ALA A 301      32.274 -21.838 -27.918  1.00  0.81           C  
ATOM   4462  O   ALA A 301      32.553 -23.037 -27.892  1.00  0.81           O  
ATOM   4463  CB  ALA A 301      34.102 -20.162 -27.680  1.00  0.81           C  
ATOM   4464  H   ALA A 301      32.542 -18.842 -29.114  1.00  0.81           H  
ATOM   4465  HA  ALA A 301      33.744 -21.388 -29.395  1.00  0.81           H  
ATOM   4466 1HB  ALA A 301      34.711 -20.901 -27.167  1.00  0.81           H  
ATOM   4467 2HB  ALA A 301      34.742 -19.466 -28.223  1.00  0.81           H  
ATOM   4468 3HB  ALA A 301      33.505 -19.617 -26.975  1.00  0.81           H  
ATOM   4469  N   SER A 302      31.187 -21.350 -27.337  1.00  0.81           N  
ATOM   4470  CA  SER A 302      30.254 -22.216 -26.653  1.00  0.81           C  
ATOM   4471  C   SER A 302      29.519 -23.130 -27.617  1.00  0.81           C  
ATOM   4472  O   SER A 302      29.437 -24.330 -27.383  1.00  0.81           O  
ATOM   4473  CB  SER A 302      29.292 -21.402 -25.863  1.00  0.81           C  
ATOM   4474  OG  SER A 302      28.391 -22.209 -25.164  1.00  0.81           O  
ATOM   4475  H   SER A 302      31.010 -20.346 -27.350  1.00  0.81           H  
ATOM   4476  HA  SER A 302      30.812 -22.845 -25.974  1.00  0.81           H  
ATOM   4477 1HB  SER A 302      29.850 -20.794 -25.183  1.00  0.81           H  
ATOM   4478 2HB  SER A 302      28.779 -20.741 -26.528  1.00  0.81           H  
ATOM   4479  HG  SER A 302      27.645 -21.641 -24.940  1.00  0.81           H  
ATOM   4480  N   GLN A 303      29.016 -22.590 -28.729  1.00  0.80           N  
ATOM   4481  CA  GLN A 303      28.265 -23.396 -29.693  1.00  0.80           C  
ATOM   4482  C   GLN A 303      29.147 -24.480 -30.305  1.00  0.80           C  
ATOM   4483  O   GLN A 303      28.669 -25.562 -30.648  1.00  0.80           O  
ATOM   4484  CB  GLN A 303      27.685 -22.512 -30.794  1.00  0.80           C  
ATOM   4485  CG  GLN A 303      26.565 -21.587 -30.322  1.00  0.80           C  
ATOM   4486  CD  GLN A 303      26.117 -20.674 -31.415  1.00  0.80           C  
ATOM   4487  OE1 GLN A 303      25.117 -20.912 -32.100  1.00  0.80           O  
ATOM   4488  NE2 GLN A 303      26.893 -19.622 -31.615  1.00  0.80           N  
ATOM   4489  H   GLN A 303      29.127 -21.590 -28.898  1.00  0.80           H  
ATOM   4490  HA  GLN A 303      27.442 -23.882 -29.167  1.00  0.80           H  
ATOM   4491 1HB  GLN A 303      28.483 -21.888 -31.210  1.00  0.80           H  
ATOM   4492 2HB  GLN A 303      27.300 -23.136 -31.598  1.00  0.80           H  
ATOM   4493 1HG  GLN A 303      25.729 -22.184 -29.989  1.00  0.80           H  
ATOM   4494 2HG  GLN A 303      26.924 -20.989 -29.506  1.00  0.80           H  
ATOM   4495 1HE2 GLN A 303      26.715 -18.977 -32.359  1.00  0.80           H  
ATOM   4496 2HE2 GLN A 303      27.713 -19.509 -31.036  1.00  0.80           H  
ATOM   4497  N   GLN A 304      30.457 -24.222 -30.388  1.00  0.78           N  
ATOM   4498  CA  GLN A 304      31.395 -25.211 -30.906  1.00  0.78           C  
ATOM   4499  C   GLN A 304      31.439 -26.462 -30.026  1.00  0.78           C  
ATOM   4500  O   GLN A 304      31.850 -27.525 -30.493  1.00  0.78           O  
ATOM   4501  CB  GLN A 304      32.832 -24.659 -31.002  1.00  0.78           C  
ATOM   4502  CG  GLN A 304      33.101 -23.593 -32.083  1.00  0.78           C  
ATOM   4503  CD  GLN A 304      34.559 -23.102 -32.034  1.00  0.78           C  
ATOM   4504  OE1 GLN A 304      35.454 -23.883 -31.673  1.00  0.78           O  
ATOM   4505  NE2 GLN A 304      34.821 -21.841 -32.385  1.00  0.78           N  
ATOM   4506  H   GLN A 304      30.800 -23.297 -30.125  1.00  0.78           H  
ATOM   4507  HA  GLN A 304      31.065 -25.508 -31.899  1.00  0.78           H  
ATOM   4508 1HB  GLN A 304      33.104 -24.223 -30.044  1.00  0.78           H  
ATOM   4509 2HB  GLN A 304      33.515 -25.486 -31.179  1.00  0.78           H  
ATOM   4510 1HG  GLN A 304      32.920 -24.031 -33.062  1.00  0.78           H  
ATOM   4511 2HG  GLN A 304      32.454 -22.747 -31.942  1.00  0.78           H  
ATOM   4512 1HE2 GLN A 304      35.754 -21.500 -32.361  1.00  0.78           H  
ATOM   4513 2HE2 GLN A 304      34.083 -21.186 -32.692  1.00  0.78           H  
ATOM   4514  N   VAL A 305      31.069 -26.337 -28.744  1.00  0.77           N  
ATOM   4515  CA  VAL A 305      31.118 -27.467 -27.834  1.00  0.77           C  
ATOM   4516  C   VAL A 305      29.745 -27.842 -27.232  1.00  0.77           C  
ATOM   4517  O   VAL A 305      29.588 -28.944 -26.705  1.00  0.77           O  
ATOM   4518  CB  VAL A 305      32.108 -27.166 -26.704  1.00  0.77           C  
ATOM   4519  CG1 VAL A 305      33.497 -26.958 -27.250  1.00  0.77           C  
ATOM   4520  CG2 VAL A 305      31.676 -26.016 -25.966  1.00  0.77           C  
ATOM   4521  H   VAL A 305      30.713 -25.451 -28.396  1.00  0.77           H  
ATOM   4522  HA  VAL A 305      31.498 -28.326 -28.384  1.00  0.77           H  
ATOM   4523  HB  VAL A 305      32.145 -27.968 -26.070  1.00  0.77           H  
ATOM   4524 1HG1 VAL A 305      34.181 -26.768 -26.421  1.00  0.77           H  
ATOM   4525 2HG1 VAL A 305      33.812 -27.854 -27.789  1.00  0.77           H  
ATOM   4526 3HG1 VAL A 305      33.502 -26.102 -27.924  1.00  0.77           H  
ATOM   4527 1HG2 VAL A 305      32.380 -25.863 -25.176  1.00  0.77           H  
ATOM   4528 2HG2 VAL A 305      31.653 -25.160 -26.624  1.00  0.77           H  
ATOM   4529 3HG2 VAL A 305      30.705 -26.188 -25.560  1.00  0.77           H  
ATOM   4530  N   PHE A 306      28.757 -26.946 -27.312  1.00  0.75           N  
ATOM   4531  CA  PHE A 306      27.413 -27.219 -26.795  1.00  0.75           C  
ATOM   4532  C   PHE A 306      26.333 -26.857 -27.832  1.00  0.75           C  
ATOM   4533  O   PHE A 306      25.893 -25.704 -27.891  1.00  0.75           O  
ATOM   4534  CB  PHE A 306      27.123 -26.426 -25.527  1.00  0.75           C  
ATOM   4535  CG  PHE A 306      28.087 -26.631 -24.340  1.00  0.75           C  
ATOM   4536  CD1 PHE A 306      28.737 -25.543 -23.761  1.00  0.75           C  
ATOM   4537  CD2 PHE A 306      28.354 -27.883 -23.822  1.00  0.75           C  
ATOM   4538  CE1 PHE A 306      29.595 -25.721 -22.685  1.00  0.75           C  
ATOM   4539  CE2 PHE A 306      29.213 -28.051 -22.752  1.00  0.75           C  
ATOM   4540  CZ  PHE A 306      29.828 -26.973 -22.187  1.00  0.75           C  
ATOM   4541  H   PHE A 306      28.942 -26.040 -27.722  1.00  0.75           H  
ATOM   4542  HA  PHE A 306      27.329 -28.284 -26.577  1.00  0.75           H  
ATOM   4543 1HB  PHE A 306      27.117 -25.362 -25.771  1.00  0.75           H  
ATOM   4544 2HB  PHE A 306      26.127 -26.685 -25.196  1.00  0.75           H  
ATOM   4545  HD1 PHE A 306      28.552 -24.542 -24.153  1.00  0.75           H  
ATOM   4546  HD2 PHE A 306      27.871 -28.741 -24.266  1.00  0.75           H  
ATOM   4547  HE1 PHE A 306      30.081 -24.865 -22.234  1.00  0.75           H  
ATOM   4548  HE2 PHE A 306      29.403 -29.040 -22.349  1.00  0.75           H  
ATOM   4549  HZ  PHE A 306      30.498 -27.114 -21.346  1.00  0.75           H  
ATOM   4550  N   GLY A 307      25.929 -27.807 -28.665  1.00  0.74           N  
ATOM   4551  CA  GLY A 307      24.986 -27.505 -29.735  1.00  0.74           C  
ATOM   4552  C   GLY A 307      23.566 -27.618 -29.215  1.00  0.74           C  
ATOM   4553  O   GLY A 307      23.366 -27.912 -28.040  1.00  0.74           O  
ATOM   4554  H   GLY A 307      26.266 -28.754 -28.543  1.00  0.74           H  
ATOM   4555 1HA  GLY A 307      25.166 -26.500 -30.118  1.00  0.74           H  
ATOM   4556 2HA  GLY A 307      25.140 -28.197 -30.560  1.00  0.74           H  
ATOM   4557  N   PHE A 308      22.574 -27.433 -30.082  1.00  0.73           N  
ATOM   4558  CA  PHE A 308      21.181 -27.472 -29.640  1.00  0.73           C  
ATOM   4559  C   PHE A 308      20.168 -27.875 -30.706  1.00  0.73           C  
ATOM   4560  O   PHE A 308      20.354 -27.632 -31.900  1.00  0.73           O  
ATOM   4561  CB  PHE A 308      20.802 -26.093 -29.086  1.00  0.73           C  
ATOM   4562  CG  PHE A 308      21.196 -25.002 -30.046  1.00  0.73           C  
ATOM   4563  CD1 PHE A 308      20.346 -24.570 -31.019  1.00  0.73           C  
ATOM   4564  CD2 PHE A 308      22.464 -24.415 -29.965  1.00  0.73           C  
ATOM   4565  CE1 PHE A 308      20.735 -23.590 -31.918  1.00  0.73           C  
ATOM   4566  CE2 PHE A 308      22.851 -23.437 -30.851  1.00  0.73           C  
ATOM   4567  CZ  PHE A 308      21.991 -23.026 -31.833  1.00  0.73           C  
ATOM   4568  H   PHE A 308      22.785 -27.227 -31.048  1.00  0.73           H  
ATOM   4569  HA  PHE A 308      21.119 -28.192 -28.833  1.00  0.73           H  
ATOM   4570 1HB  PHE A 308      19.726 -26.045 -28.930  1.00  0.73           H  
ATOM   4571 2HB  PHE A 308      21.280 -25.930 -28.144  1.00  0.73           H  
ATOM   4572  HD1 PHE A 308      19.371 -25.019 -31.083  1.00  0.73           H  
ATOM   4573  HD2 PHE A 308      23.160 -24.741 -29.192  1.00  0.73           H  
ATOM   4574  HE1 PHE A 308      20.051 -23.260 -32.695  1.00  0.73           H  
ATOM   4575  HE2 PHE A 308      23.833 -22.993 -30.783  1.00  0.73           H  
ATOM   4576  HZ  PHE A 308      22.302 -22.251 -32.538  1.00  0.73           H  
ATOM   4577  N   ALA A 309      19.061 -28.448 -30.235  1.00  0.72           N  
ATOM   4578  CA  ALA A 309      17.952 -28.870 -31.081  1.00  0.72           C  
ATOM   4579  C   ALA A 309      16.643 -28.989 -30.268  1.00  0.72           C  
ATOM   4580  O   ALA A 309      16.695 -29.041 -29.043  1.00  0.72           O  
ATOM   4581  CB  ALA A 309      18.313 -30.206 -31.705  1.00  0.72           C  
ATOM   4582  H   ALA A 309      19.035 -28.661 -29.238  1.00  0.72           H  
ATOM   4583  HA  ALA A 309      17.832 -28.122 -31.856  1.00  0.72           H  
ATOM   4584 1HB  ALA A 309      17.535 -30.552 -32.367  1.00  0.72           H  
ATOM   4585 2HB  ALA A 309      19.234 -30.094 -32.267  1.00  0.72           H  
ATOM   4586 3HB  ALA A 309      18.459 -30.945 -30.914  1.00  0.72           H  
ATOM   4587  N   PRO A 310      15.449 -28.995 -30.889  1.00  0.72           N  
ATOM   4588  CA  PRO A 310      14.180 -29.247 -30.223  1.00  0.72           C  
ATOM   4589  C   PRO A 310      14.238 -30.607 -29.574  1.00  0.72           C  
ATOM   4590  O   PRO A 310      14.934 -31.492 -30.069  1.00  0.72           O  
ATOM   4591  CB  PRO A 310      13.169 -29.215 -31.374  1.00  0.72           C  
ATOM   4592  CG  PRO A 310      13.838 -28.375 -32.448  1.00  0.72           C  
ATOM   4593  CD  PRO A 310      15.316 -28.727 -32.340  1.00  0.72           C  
ATOM   4594  HA  PRO A 310      13.978 -28.484 -29.474  1.00  0.72           H  
ATOM   4595 1HB  PRO A 310      12.952 -30.246 -31.700  1.00  0.72           H  
ATOM   4596 2HB  PRO A 310      12.218 -28.789 -31.023  1.00  0.72           H  
ATOM   4597 1HG  PRO A 310      13.412 -28.617 -33.433  1.00  0.72           H  
ATOM   4598 2HG  PRO A 310      13.634 -27.306 -32.270  1.00  0.72           H  
ATOM   4599 1HD  PRO A 310      15.523 -29.630 -32.926  1.00  0.72           H  
ATOM   4600 2HD  PRO A 310      15.898 -27.887 -32.669  1.00  0.72           H  
ATOM   4601  N   TYR A 311      13.529 -30.789 -28.466  1.00  0.74           N  
ATOM   4602  CA  TYR A 311      13.558 -32.095 -27.837  1.00  0.74           C  
ATOM   4603  C   TYR A 311      13.119 -33.125 -28.886  1.00  0.74           C  
ATOM   4604  O   TYR A 311      12.174 -32.854 -29.610  1.00  0.74           O  
ATOM   4605  CB  TYR A 311      12.631 -32.151 -26.618  1.00  0.74           C  
ATOM   4606  CG  TYR A 311      12.649 -33.496 -25.940  1.00  0.74           C  
ATOM   4607  CD1 TYR A 311      13.733 -33.870 -25.165  1.00  0.74           C  
ATOM   4608  CD2 TYR A 311      11.590 -34.364 -26.099  1.00  0.74           C  
ATOM   4609  CE1 TYR A 311      13.752 -35.118 -24.575  1.00  0.74           C  
ATOM   4610  CE2 TYR A 311      11.617 -35.604 -25.498  1.00  0.74           C  
ATOM   4611  CZ  TYR A 311      12.704 -35.979 -24.737  1.00  0.74           C  
ATOM   4612  OH  TYR A 311      12.759 -37.220 -24.125  1.00  0.74           O  
ATOM   4613  H   TYR A 311      12.974 -30.041 -28.067  1.00  0.74           H  
ATOM   4614  HA  TYR A 311      14.563 -32.270 -27.482  1.00  0.74           H  
ATOM   4615 1HB  TYR A 311      12.914 -31.386 -25.890  1.00  0.74           H  
ATOM   4616 2HB  TYR A 311      11.618 -31.957 -26.935  1.00  0.74           H  
ATOM   4617  HD1 TYR A 311      14.575 -33.190 -25.040  1.00  0.74           H  
ATOM   4618  HD2 TYR A 311      10.736 -34.077 -26.712  1.00  0.74           H  
ATOM   4619  HE1 TYR A 311      14.588 -35.435 -23.989  1.00  0.74           H  
ATOM   4620  HE2 TYR A 311      10.787 -36.278 -25.639  1.00  0.74           H  
ATOM   4621  HH  TYR A 311      13.634 -37.349 -23.746  1.00  0.74           H  
ATOM   4622  N   PRO A 312      13.816 -34.262 -29.039  1.00  0.77           N  
ATOM   4623  CA  PRO A 312      13.502 -35.365 -29.936  1.00  0.77           C  
ATOM   4624  C   PRO A 312      12.110 -35.955 -29.748  1.00  0.77           C  
ATOM   4625  O   PRO A 312      11.560 -35.982 -28.655  1.00  0.77           O  
ATOM   4626  CB  PRO A 312      14.595 -36.355 -29.577  1.00  0.77           C  
ATOM   4627  CG  PRO A 312      15.721 -35.506 -29.155  1.00  0.77           C  
ATOM   4628  CD  PRO A 312      15.131 -34.394 -28.413  1.00  0.77           C  
ATOM   4629  HA  PRO A 312      13.629 -35.027 -30.970  1.00  0.77           H  
ATOM   4630 1HB  PRO A 312      14.248 -37.059 -28.811  1.00  0.77           H  
ATOM   4631 2HB  PRO A 312      14.876 -36.915 -30.432  1.00  0.77           H  
ATOM   4632 1HG  PRO A 312      16.433 -36.060 -28.602  1.00  0.77           H  
ATOM   4633 2HG  PRO A 312      16.252 -35.154 -30.054  1.00  0.77           H  
ATOM   4634 1HD  PRO A 312      15.072 -34.641 -27.362  1.00  0.77           H  
ATOM   4635 2HD  PRO A 312      15.771 -33.527 -28.631  1.00  0.77           H  
ATOM   4636  N   ALA A 313      11.530 -36.404 -30.857  1.00  0.83           N  
ATOM   4637  CA  ALA A 313      10.180 -36.961 -30.866  1.00  0.83           C  
ATOM   4638  C   ALA A 313      10.126 -38.328 -30.215  1.00  0.83           C  
ATOM   4639  O   ALA A 313      11.127 -39.028 -30.082  1.00  0.83           O  
ATOM   4640  CB  ALA A 313       9.645 -37.064 -32.278  1.00  0.83           C  
ATOM   4641  H   ALA A 313      12.060 -36.396 -31.731  1.00  0.83           H  
ATOM   4642  HA  ALA A 313       9.536 -36.293 -30.295  1.00  0.83           H  
ATOM   4643 1HB  ALA A 313       8.633 -37.457 -32.248  1.00  0.83           H  
ATOM   4644 2HB  ALA A 313       9.636 -36.080 -32.745  1.00  0.83           H  
ATOM   4645 3HB  ALA A 313      10.277 -37.735 -32.860  1.00  0.83           H  
ATOM   4646  N   VAL A 314       8.932 -38.732 -29.826  1.00  0.92           N  
ATOM   4647  CA  VAL A 314       8.746 -40.046 -29.237  1.00  0.92           C  
ATOM   4648  C   VAL A 314       8.415 -41.086 -30.306  1.00  0.92           C  
ATOM   4649  O   VAL A 314       8.253 -42.272 -30.025  1.00  0.92           O  
ATOM   4650  CB  VAL A 314       7.651 -39.986 -28.237  1.00  0.92           C  
ATOM   4651  CG1 VAL A 314       7.990 -38.976 -27.192  1.00  0.92           C  
ATOM   4652  CG2 VAL A 314       6.473 -39.632 -28.914  1.00  0.92           C  
ATOM   4653  H   VAL A 314       8.134 -38.121 -29.937  1.00  0.92           H  
ATOM   4654  HA  VAL A 314       9.651 -40.310 -28.710  1.00  0.92           H  
ATOM   4655  HB  VAL A 314       7.523 -40.941 -27.761  1.00  0.92           H  
ATOM   4656 1HG1 VAL A 314       7.182 -38.925 -26.459  1.00  0.92           H  
ATOM   4657 2HG1 VAL A 314       8.909 -39.270 -26.714  1.00  0.92           H  
ATOM   4658 3HG1 VAL A 314       8.125 -38.002 -27.651  1.00  0.92           H  
ATOM   4659 1HG2 VAL A 314       5.735 -39.582 -28.189  1.00  0.92           H  
ATOM   4660 2HG2 VAL A 314       6.599 -38.669 -29.397  1.00  0.92           H  
ATOM   4661 3HG2 VAL A 314       6.220 -40.380 -29.662  1.00  0.92           H  
ATOM   4662  N   ALA A 315       8.256 -40.603 -31.526  1.00  1.01           N  
ATOM   4663  CA  ALA A 315       7.994 -41.423 -32.689  1.00  1.01           C  
ATOM   4664  C   ALA A 315       8.401 -40.608 -33.916  1.00  1.01           C  
ATOM   4665  O   ALA A 315       8.062 -39.429 -33.983  1.00  1.01           O  
ATOM   4666  CB  ALA A 315       6.522 -41.810 -32.745  1.00  1.01           C  
ATOM   4667  H   ALA A 315       8.366 -39.609 -31.649  1.00  1.01           H  
ATOM   4668  HA  ALA A 315       8.610 -42.314 -32.614  1.00  1.01           H  
ATOM   4669 1HB  ALA A 315       6.320 -42.424 -33.619  1.00  1.01           H  
ATOM   4670 2HB  ALA A 315       6.262 -42.372 -31.846  1.00  1.01           H  
ATOM   4671 3HB  ALA A 315       5.914 -40.905 -32.795  1.00  1.01           H  
ATOM   4672  N   PRO A 316       8.963 -41.227 -34.965  1.00  1.09           N  
ATOM   4673  CA  PRO A 316       9.412 -40.577 -36.186  1.00  1.09           C  
ATOM   4674  C   PRO A 316       8.300 -39.903 -36.984  1.00  1.09           C  
ATOM   4675  O   PRO A 316       8.560 -39.005 -37.782  1.00  1.09           O  
ATOM   4676  CB  PRO A 316      10.028 -41.746 -36.972  1.00  1.09           C  
ATOM   4677  CG  PRO A 316       9.370 -42.989 -36.414  1.00  1.09           C  
ATOM   4678  CD  PRO A 316       9.153 -42.693 -34.956  1.00  1.09           C  
ATOM   4679  HA  PRO A 316      10.189 -39.841 -35.925  1.00  1.09           H  
ATOM   4680 1HB  PRO A 316       9.837 -41.611 -38.047  1.00  1.09           H  
ATOM   4681 2HB  PRO A 316      11.121 -41.749 -36.839  1.00  1.09           H  
ATOM   4682 1HG  PRO A 316       8.430 -43.191 -36.950  1.00  1.09           H  
ATOM   4683 2HG  PRO A 316      10.020 -43.863 -36.575  1.00  1.09           H  
ATOM   4684 1HD  PRO A 316       8.258 -43.228 -34.628  1.00  1.09           H  
ATOM   4685 2HD  PRO A 316      10.050 -42.964 -34.372  1.00  1.09           H  
ATOM   4686  N   GLY A 317       7.055 -40.325 -36.769  1.00  1.13           N  
ATOM   4687  CA  GLY A 317       5.941 -39.749 -37.503  1.00  1.13           C  
ATOM   4688  C   GLY A 317       5.327 -38.510 -36.848  1.00  1.13           C  
ATOM   4689  O   GLY A 317       4.392 -37.930 -37.402  1.00  1.13           O  
ATOM   4690  H   GLY A 317       6.875 -41.058 -36.102  1.00  1.13           H  
ATOM   4691 1HA  GLY A 317       6.274 -39.494 -38.510  1.00  1.13           H  
ATOM   4692 2HA  GLY A 317       5.169 -40.507 -37.620  1.00  1.13           H  
ATOM   4693  N   GLN A 318       5.824 -38.106 -35.675  1.00  1.11           N  
ATOM   4694  CA  GLN A 318       5.235 -36.959 -34.987  1.00  1.11           C  
ATOM   4695  C   GLN A 318       6.268 -35.946 -34.491  1.00  1.11           C  
ATOM   4696  O   GLN A 318       6.988 -36.228 -33.543  1.00  1.11           O  
ATOM   4697  CB  GLN A 318       4.389 -37.424 -33.808  1.00  1.11           C  
ATOM   4698  CG  GLN A 318       3.787 -36.293 -32.965  1.00  1.11           C  
ATOM   4699  CD  GLN A 318       2.812 -35.388 -33.690  1.00  1.11           C  
ATOM   4700  OE1 GLN A 318       1.743 -35.802 -34.167  1.00  1.11           O  
ATOM   4701  NE2 GLN A 318       3.177 -34.113 -33.758  1.00  1.11           N  
ATOM   4702  H   GLN A 318       6.611 -38.599 -35.245  1.00  1.11           H  
ATOM   4703  HA  GLN A 318       4.551 -36.480 -35.675  1.00  1.11           H  
ATOM   4704 1HB  GLN A 318       3.577 -38.054 -34.166  1.00  1.11           H  
ATOM   4705 2HB  GLN A 318       5.005 -38.033 -33.138  1.00  1.11           H  
ATOM   4706 1HG  GLN A 318       3.230 -36.747 -32.156  1.00  1.11           H  
ATOM   4707 2HG  GLN A 318       4.595 -35.681 -32.561  1.00  1.11           H  
ATOM   4708 1HE2 GLN A 318       2.593 -33.448 -34.211  1.00  1.11           H  
ATOM   4709 2HE2 GLN A 318       4.081 -33.832 -33.346  1.00  1.11           H  
ATOM   4710  N   PRO A 319       6.360 -34.744 -35.082  1.00  1.04           N  
ATOM   4711  CA  PRO A 319       7.282 -33.714 -34.657  1.00  1.04           C  
ATOM   4712  C   PRO A 319       7.085 -33.455 -33.178  1.00  1.04           C  
ATOM   4713  O   PRO A 319       5.950 -33.433 -32.687  1.00  1.04           O  
ATOM   4714  CB  PRO A 319       6.859 -32.520 -35.509  1.00  1.04           C  
ATOM   4715  CG  PRO A 319       6.288 -33.157 -36.776  1.00  1.04           C  
ATOM   4716  CD  PRO A 319       5.583 -34.414 -36.300  1.00  1.04           C  
ATOM   4717  HA  PRO A 319       8.313 -34.026 -34.873  1.00  1.04           H  
ATOM   4718 1HB  PRO A 319       6.131 -31.906 -34.959  1.00  1.04           H  
ATOM   4719 2HB  PRO A 319       7.730 -31.880 -35.709  1.00  1.04           H  
ATOM   4720 1HG  PRO A 319       5.606 -32.455 -37.280  1.00  1.04           H  
ATOM   4721 2HG  PRO A 319       7.098 -33.376 -37.488  1.00  1.04           H  
ATOM   4722 1HD  PRO A 319       4.537 -34.204 -36.073  1.00  1.04           H  
ATOM   4723 2HD  PRO A 319       5.699 -35.201 -37.068  1.00  1.04           H  
ATOM   4724  N   ALA A 320       8.188 -33.262 -32.469  1.00  0.95           N  
ATOM   4725  CA  ALA A 320       8.135 -33.056 -31.028  1.00  0.95           C  
ATOM   4726  C   ALA A 320       7.325 -31.839 -30.673  1.00  0.95           C  
ATOM   4727  O   ALA A 320       7.382 -30.823 -31.368  1.00  0.95           O  
ATOM   4728  CB  ALA A 320       9.522 -32.898 -30.466  1.00  0.95           C  
ATOM   4729  H   ALA A 320       9.087 -33.277 -32.929  1.00  0.95           H  
ATOM   4730  HA  ALA A 320       7.657 -33.929 -30.579  1.00  0.95           H  
ATOM   4731 1HB  ALA A 320       9.469 -32.771 -29.382  1.00  0.95           H  
ATOM   4732 2HB  ALA A 320      10.107 -33.785 -30.694  1.00  0.95           H  
ATOM   4733 3HB  ALA A 320      10.003 -32.028 -30.906  1.00  0.95           H  
ATOM   4734  N   LYS A 321       6.587 -31.939 -29.572  1.00  0.87           N  
ATOM   4735  CA  LYS A 321       5.784 -30.838 -29.057  1.00  0.87           C  
ATOM   4736  C   LYS A 321       6.186 -30.524 -27.628  1.00  0.87           C  
ATOM   4737  O   LYS A 321       5.748 -31.169 -26.676  1.00  0.87           O  
ATOM   4738  CB  LYS A 321       4.317 -31.162 -29.147  1.00  0.87           C  
ATOM   4739  CG  LYS A 321       3.790 -31.393 -30.572  1.00  0.87           C  
ATOM   4740  CD  LYS A 321       3.846 -30.090 -31.402  1.00  0.87           C  
ATOM   4741  CE  LYS A 321       3.246 -30.268 -32.801  1.00  0.87           C  
ATOM   4742  NZ  LYS A 321       3.384 -29.017 -33.645  1.00  0.87           N  
ATOM   4743  H   LYS A 321       6.597 -32.819 -29.056  1.00  0.87           H  
ATOM   4744  HA  LYS A 321       5.974 -29.946 -29.658  1.00  0.87           H  
ATOM   4745 1HB  LYS A 321       4.166 -32.071 -28.594  1.00  0.87           H  
ATOM   4746 2HB  LYS A 321       3.731 -30.372 -28.681  1.00  0.87           H  
ATOM   4747 1HG  LYS A 321       4.388 -32.159 -31.063  1.00  0.87           H  
ATOM   4748 2HG  LYS A 321       2.760 -31.743 -30.522  1.00  0.87           H  
ATOM   4749 1HD  LYS A 321       3.308 -29.296 -30.877  1.00  0.87           H  
ATOM   4750 2HD  LYS A 321       4.887 -29.778 -31.512  1.00  0.87           H  
ATOM   4751 1HE  LYS A 321       3.760 -31.092 -33.302  1.00  0.87           H  
ATOM   4752 2HE  LYS A 321       2.192 -30.516 -32.703  1.00  0.87           H  
ATOM   4753 1HZ  LYS A 321       2.988 -29.160 -34.559  1.00  0.87           H  
ATOM   4754 2HZ  LYS A 321       2.913 -28.236 -33.203  1.00  0.87           H  
ATOM   4755 3HZ  LYS A 321       4.374 -28.801 -33.741  1.00  0.87           H  
ATOM   4756  N   VAL A 322       7.066 -29.555 -27.508  1.00  0.80           N  
ATOM   4757  CA  VAL A 322       7.731 -29.198 -26.266  1.00  0.80           C  
ATOM   4758  C   VAL A 322       6.905 -28.336 -25.324  1.00  0.80           C  
ATOM   4759  O   VAL A 322       6.401 -27.305 -25.735  1.00  0.80           O  
ATOM   4760  CB  VAL A 322       9.013 -28.482 -26.642  1.00  0.80           C  
ATOM   4761  CG1 VAL A 322       9.664 -28.036 -25.469  1.00  0.80           C  
ATOM   4762  CG2 VAL A 322       9.921 -29.436 -27.417  1.00  0.80           C  
ATOM   4763  H   VAL A 322       7.327 -29.056 -28.351  1.00  0.80           H  
ATOM   4764  HA  VAL A 322       7.993 -30.101 -25.744  1.00  0.80           H  
ATOM   4765  HB  VAL A 322       8.782 -27.605 -27.253  1.00  0.80           H  
ATOM   4766 1HG1 VAL A 322      10.581 -27.535 -25.764  1.00  0.80           H  
ATOM   4767 2HG1 VAL A 322       9.018 -27.352 -24.921  1.00  0.80           H  
ATOM   4768 3HG1 VAL A 322       9.891 -28.892 -24.860  1.00  0.80           H  
ATOM   4769 1HG2 VAL A 322      10.849 -28.924 -27.680  1.00  0.80           H  
ATOM   4770 2HG2 VAL A 322      10.138 -30.285 -26.783  1.00  0.80           H  
ATOM   4771 3HG2 VAL A 322       9.419 -29.774 -28.327  1.00  0.80           H  
ATOM   4772  N   THR A 323       6.775 -28.717 -24.054  1.00  0.76           N  
ATOM   4773  CA  THR A 323       5.961 -27.897 -23.153  1.00  0.76           C  
ATOM   4774  C   THR A 323       6.539 -26.534 -22.767  1.00  0.76           C  
ATOM   4775  O   THR A 323       7.758 -26.340 -22.729  1.00  0.76           O  
ATOM   4776  CB  THR A 323       5.654 -28.674 -21.874  1.00  0.76           C  
ATOM   4777  OG1 THR A 323       6.881 -29.110 -21.321  1.00  0.76           O  
ATOM   4778  CG2 THR A 323       4.740 -29.842 -22.136  1.00  0.76           C  
ATOM   4779  H   THR A 323       7.203 -29.581 -23.709  1.00  0.76           H  
ATOM   4780  HA  THR A 323       5.019 -27.708 -23.655  1.00  0.76           H  
ATOM   4781  HB  THR A 323       5.183 -28.001 -21.163  1.00  0.76           H  
ATOM   4782  HG1 THR A 323       7.211 -29.877 -21.825  1.00  0.76           H  
ATOM   4783 1HG2 THR A 323       4.557 -30.360 -21.208  1.00  0.76           H  
ATOM   4784 2HG2 THR A 323       3.797 -29.481 -22.546  1.00  0.76           H  
ATOM   4785 3HG2 THR A 323       5.206 -30.509 -22.840  1.00  0.76           H  
ATOM   4786  N   ILE A 324       5.616 -25.639 -22.399  1.00  0.74           N  
ATOM   4787  CA  ILE A 324       5.864 -24.249 -21.979  1.00  0.74           C  
ATOM   4788  C   ILE A 324       5.977 -24.009 -20.471  1.00  0.74           C  
ATOM   4789  O   ILE A 324       5.093 -24.411 -19.703  1.00  0.74           O  
ATOM   4790  CB  ILE A 324       4.683 -23.380 -22.432  1.00  0.74           C  
ATOM   4791  CG1 ILE A 324       4.546 -23.471 -23.855  1.00  0.74           C  
ATOM   4792  CG2 ILE A 324       4.877 -21.910 -22.034  1.00  0.74           C  
ATOM   4793  CD1 ILE A 324       3.293 -22.935 -24.317  1.00  0.74           C  
ATOM   4794  H   ILE A 324       4.649 -25.934 -22.526  1.00  0.74           H  
ATOM   4795  HA  ILE A 324       6.785 -23.909 -22.455  1.00  0.74           H  
ATOM   4796  HB  ILE A 324       3.764 -23.760 -21.983  1.00  0.74           H  
ATOM   4797 1HG1 ILE A 324       5.367 -22.938 -24.334  1.00  0.74           H  
ATOM   4798 2HG1 ILE A 324       4.583 -24.511 -24.132  1.00  0.74           H  
ATOM   4799 1HG2 ILE A 324       4.022 -21.328 -22.372  1.00  0.74           H  
ATOM   4800 2HG2 ILE A 324       4.962 -21.821 -20.960  1.00  0.74           H  
ATOM   4801 3HG2 ILE A 324       5.786 -21.528 -22.497  1.00  0.74           H  
ATOM   4802 1HD1 ILE A 324       3.215 -23.043 -25.395  1.00  0.74           H  
ATOM   4803 2HD1 ILE A 324       2.500 -23.481 -23.844  1.00  0.74           H  
ATOM   4804 3HD1 ILE A 324       3.241 -21.904 -24.036  1.00  0.74           H  
ATOM   4805  N   GLY A 325       7.049 -23.317 -20.076  1.00  0.73           N  
ATOM   4806  CA  GLY A 325       7.330 -22.844 -18.720  1.00  0.73           C  
ATOM   4807  C   GLY A 325       7.535 -21.325 -18.755  1.00  0.73           C  
ATOM   4808  O   GLY A 325       7.284 -20.689 -19.784  1.00  0.73           O  
ATOM   4809  H   GLY A 325       7.730 -23.090 -20.787  1.00  0.73           H  
ATOM   4810 1HA  GLY A 325       6.509 -23.078 -18.056  1.00  0.73           H  
ATOM   4811 2HA  GLY A 325       8.223 -23.333 -18.337  1.00  0.73           H  
ATOM   4812  N   GLY A 326       8.068 -20.758 -17.669  1.00  0.72           N  
ATOM   4813  CA  GLY A 326       8.291 -19.306 -17.562  1.00  0.72           C  
ATOM   4814  C   GLY A 326       7.253 -18.643 -16.666  1.00  0.72           C  
ATOM   4815  O   GLY A 326       6.602 -19.337 -15.881  1.00  0.72           O  
ATOM   4816  H   GLY A 326       8.271 -21.343 -16.868  1.00  0.72           H  
ATOM   4817 1HA  GLY A 326       9.285 -19.121 -17.155  1.00  0.72           H  
ATOM   4818 2HA  GLY A 326       8.263 -18.851 -18.540  1.00  0.72           H  
ATOM   4819  N   LEU A 327       7.161 -17.304 -16.730  1.00  0.71           N  
ATOM   4820  CA  LEU A 327       6.331 -16.539 -15.792  1.00  0.71           C  
ATOM   4821  C   LEU A 327       5.310 -15.591 -16.407  1.00  0.71           C  
ATOM   4822  O   LEU A 327       5.589 -14.912 -17.414  1.00  0.71           O  
ATOM   4823  CB  LEU A 327       7.205 -15.651 -14.894  1.00  0.71           C  
ATOM   4824  CG  LEU A 327       8.216 -16.329 -14.003  1.00  0.71           C  
ATOM   4825  CD1 LEU A 327       9.121 -15.267 -13.387  1.00  0.71           C  
ATOM   4826  CD2 LEU A 327       7.476 -17.099 -12.929  1.00  0.71           C  
ATOM   4827  H   LEU A 327       7.659 -16.823 -17.474  1.00  0.71           H  
ATOM   4828  HA  LEU A 327       5.798 -17.254 -15.180  1.00  0.71           H  
ATOM   4829 1HB  LEU A 327       7.714 -14.928 -15.500  1.00  0.71           H  
ATOM   4830 2HB  LEU A 327       6.527 -15.107 -14.231  1.00  0.71           H  
ATOM   4831  HG  LEU A 327       8.834 -17.009 -14.588  1.00  0.71           H  
ATOM   4832 1HD1 LEU A 327       9.863 -15.740 -12.748  1.00  0.71           H  
ATOM   4833 2HD1 LEU A 327       9.637 -14.723 -14.179  1.00  0.71           H  
ATOM   4834 3HD1 LEU A 327       8.530 -14.575 -12.801  1.00  0.71           H  
ATOM   4835 1HD2 LEU A 327       8.180 -17.597 -12.274  1.00  0.71           H  
ATOM   4836 2HD2 LEU A 327       6.856 -16.415 -12.344  1.00  0.71           H  
ATOM   4837 3HD2 LEU A 327       6.847 -17.835 -13.404  1.00  0.71           H  
ATOM   4838  N   ASN A 328       4.158 -15.489 -15.721  1.00  0.69           N  
ATOM   4839  CA  ASN A 328       3.118 -14.500 -16.019  1.00  0.69           C  
ATOM   4840  C   ASN A 328       2.945 -13.518 -14.849  1.00  0.69           C  
ATOM   4841  O   ASN A 328       3.031 -13.927 -13.690  1.00  0.69           O  
ATOM   4842  CB  ASN A 328       1.759 -15.150 -16.284  1.00  0.69           C  
ATOM   4843  CG  ASN A 328       1.624 -16.098 -17.458  1.00  0.69           C  
ATOM   4844  OD1 ASN A 328       2.316 -15.995 -18.463  1.00  0.69           O  
ATOM   4845  ND2 ASN A 328       0.700 -17.023 -17.358  1.00  0.69           N  
ATOM   4846  H   ASN A 328       4.025 -16.125 -14.932  1.00  0.69           H  
ATOM   4847  HA  ASN A 328       3.426 -13.898 -16.855  1.00  0.69           H  
ATOM   4848 1HB  ASN A 328       1.391 -15.637 -15.377  1.00  0.69           H  
ATOM   4849 2HB  ASN A 328       1.107 -14.343 -16.510  1.00  0.69           H  
ATOM   4850 1HD2 ASN A 328       0.574 -17.673 -18.108  1.00  0.69           H  
ATOM   4851 2HD2 ASN A 328       0.116 -17.104 -16.533  1.00  0.69           H  
ATOM   4852  N   LEU A 329       2.624 -12.250 -15.132  1.00  0.68           N  
ATOM   4853  CA  LEU A 329       2.289 -11.296 -14.056  1.00  0.68           C  
ATOM   4854  C   LEU A 329       0.792 -11.117 -13.865  1.00  0.68           C  
ATOM   4855  O   LEU A 329       0.031 -11.054 -14.834  1.00  0.68           O  
ATOM   4856  CB  LEU A 329       2.910  -9.919 -14.299  1.00  0.68           C  
ATOM   4857  CG  LEU A 329       4.381  -9.796 -14.190  1.00  0.68           C  
ATOM   4858  CD1 LEU A 329       4.804  -8.406 -14.699  1.00  0.68           C  
ATOM   4859  CD2 LEU A 329       4.802  -9.948 -12.747  1.00  0.68           C  
ATOM   4860  H   LEU A 329       2.601 -11.928 -16.102  1.00  0.68           H  
ATOM   4861  HA  LEU A 329       2.699 -11.681 -13.127  1.00  0.68           H  
ATOM   4862 1HB  LEU A 329       2.643  -9.618 -15.310  1.00  0.68           H  
ATOM   4863 2HB  LEU A 329       2.463  -9.218 -13.600  1.00  0.68           H  
ATOM   4864  HG  LEU A 329       4.825 -10.564 -14.744  1.00  0.68           H  
ATOM   4865 1HD1 LEU A 329       5.886  -8.301 -14.625  1.00  0.68           H  
ATOM   4866 2HD1 LEU A 329       4.501  -8.295 -15.739  1.00  0.68           H  
ATOM   4867 3HD1 LEU A 329       4.321  -7.640 -14.103  1.00  0.68           H  
ATOM   4868 1HD2 LEU A 329       5.888  -9.865 -12.666  1.00  0.68           H  
ATOM   4869 2HD2 LEU A 329       4.337  -9.178 -12.152  1.00  0.68           H  
ATOM   4870 3HD2 LEU A 329       4.482 -10.919 -12.388  1.00  0.68           H  
ATOM   4871  N   ALA A 330       0.365 -10.986 -12.609  1.00  0.67           N  
ATOM   4872  CA  ALA A 330      -1.052 -10.767 -12.336  1.00  0.67           C  
ATOM   4873  C   ALA A 330      -1.293  -9.820 -11.171  1.00  0.67           C  
ATOM   4874  O   ALA A 330      -0.581  -9.838 -10.168  1.00  0.67           O  
ATOM   4875  CB  ALA A 330      -1.716 -12.095 -12.030  1.00  0.67           C  
ATOM   4876  H   ALA A 330       1.035 -11.096 -11.846  1.00  0.67           H  
ATOM   4877  HA  ALA A 330      -1.508 -10.330 -13.225  1.00  0.67           H  
ATOM   4878 1HB  ALA A 330      -2.783 -11.934 -11.860  1.00  0.67           H  
ATOM   4879 2HB  ALA A 330      -1.584 -12.771 -12.873  1.00  0.67           H  
ATOM   4880 3HB  ALA A 330      -1.274 -12.535 -11.148  1.00  0.67           H  
ATOM   4881  N   VAL A 331      -2.349  -9.023 -11.282  1.00  0.67           N  
ATOM   4882  CA  VAL A 331      -2.724  -8.110 -10.207  1.00  0.67           C  
ATOM   4883  C   VAL A 331      -3.671  -8.824  -9.260  1.00  0.67           C  
ATOM   4884  O   VAL A 331      -4.653  -9.431  -9.700  1.00  0.67           O  
ATOM   4885  CB  VAL A 331      -3.383  -6.851 -10.772  1.00  0.67           C  
ATOM   4886  CG1 VAL A 331      -3.814  -5.930  -9.626  1.00  0.67           C  
ATOM   4887  CG2 VAL A 331      -2.414  -6.137 -11.689  1.00  0.67           C  
ATOM   4888  H   VAL A 331      -2.905  -9.052 -12.128  1.00  0.67           H  
ATOM   4889  HA  VAL A 331      -1.829  -7.815  -9.656  1.00  0.67           H  
ATOM   4890  HB  VAL A 331      -4.280  -7.126 -11.327  1.00  0.67           H  
ATOM   4891 1HG1 VAL A 331      -4.291  -5.033 -10.031  1.00  0.67           H  
ATOM   4892 2HG1 VAL A 331      -4.516  -6.451  -8.976  1.00  0.67           H  
ATOM   4893 3HG1 VAL A 331      -2.941  -5.648  -9.044  1.00  0.67           H  
ATOM   4894 1HG2 VAL A 331      -2.890  -5.261 -12.062  1.00  0.67           H  
ATOM   4895 2HG2 VAL A 331      -1.537  -5.849 -11.148  1.00  0.67           H  
ATOM   4896 3HG2 VAL A 331      -2.136  -6.788 -12.512  1.00  0.67           H  
ATOM   4897  N   ALA A 332      -3.324  -8.829  -7.979  1.00  0.69           N  
ATOM   4898  CA  ALA A 332      -4.119  -9.574  -7.013  1.00  0.69           C  
ATOM   4899  C   ALA A 332      -5.489  -8.942  -6.730  1.00  0.69           C  
ATOM   4900  O   ALA A 332      -5.665  -7.721  -6.657  1.00  0.69           O  
ATOM   4901  CB  ALA A 332      -3.331  -9.767  -5.719  1.00  0.69           C  
ATOM   4902  H   ALA A 332      -2.502  -8.292  -7.682  1.00  0.69           H  
ATOM   4903  HA  ALA A 332      -4.298 -10.556  -7.437  1.00  0.69           H  
ATOM   4904 1HB  ALA A 332      -3.916 -10.377  -5.042  1.00  0.69           H  
ATOM   4905 2HB  ALA A 332      -2.418 -10.264  -5.951  1.00  0.69           H  
ATOM   4906 3HB  ALA A 332      -3.093  -8.858  -5.243  1.00  0.69           H  
ATOM   4907  N   LYS A 333      -6.468  -9.800  -6.492  1.00  0.71           N  
ATOM   4908  CA  LYS A 333      -7.810  -9.364  -6.097  1.00  0.71           C  
ATOM   4909  C   LYS A 333      -7.790  -8.648  -4.760  1.00  0.71           C  
ATOM   4910  O   LYS A 333      -8.617  -7.778  -4.470  1.00  0.71           O  
ATOM   4911  CB  LYS A 333      -8.806 -10.513  -6.041  1.00  0.71           C  
ATOM   4912  CG  LYS A 333     -10.252 -10.023  -5.790  1.00  0.71           C  
ATOM   4913  CD  LYS A 333     -11.292 -11.134  -5.832  1.00  0.71           C  
ATOM   4914  CE  LYS A 333     -12.697 -10.576  -5.638  1.00  0.71           C  
ATOM   4915  NZ  LYS A 333     -13.737 -11.643  -5.671  1.00  0.71           N  
ATOM   4916  H   LYS A 333      -6.255 -10.791  -6.582  1.00  0.71           H  
ATOM   4917  HA  LYS A 333      -8.162  -8.649  -6.825  1.00  0.71           H  
ATOM   4918 1HB  LYS A 333      -8.786 -11.069  -6.983  1.00  0.71           H  
ATOM   4919 2HB  LYS A 333      -8.531 -11.204  -5.241  1.00  0.71           H  
ATOM   4920 1HG  LYS A 333     -10.294  -9.548  -4.811  1.00  0.71           H  
ATOM   4921 2HG  LYS A 333     -10.513  -9.286  -6.537  1.00  0.71           H  
ATOM   4922 1HD  LYS A 333     -11.227 -11.681  -6.776  1.00  0.71           H  
ATOM   4923 2HD  LYS A 333     -11.100 -11.824  -5.017  1.00  0.71           H  
ATOM   4924 1HE  LYS A 333     -12.744 -10.069  -4.677  1.00  0.71           H  
ATOM   4925 2HE  LYS A 333     -12.904  -9.857  -6.429  1.00  0.71           H  
ATOM   4926 1HZ  LYS A 333     -14.649 -11.229  -5.537  1.00  0.71           H  
ATOM   4927 2HZ  LYS A 333     -13.710 -12.114  -6.563  1.00  0.71           H  
ATOM   4928 3HZ  LYS A 333     -13.558 -12.308  -4.933  1.00  0.71           H  
ATOM   4929  N   THR A 334      -6.827  -9.033  -3.937  1.00  0.75           N  
ATOM   4930  CA  THR A 334      -6.681  -8.558  -2.575  1.00  0.75           C  
ATOM   4931  C   THR A 334      -5.954  -7.221  -2.487  1.00  0.75           C  
ATOM   4932  O   THR A 334      -5.676  -6.751  -1.388  1.00  0.75           O  
ATOM   4933  CB  THR A 334      -5.875  -9.566  -1.742  1.00  0.75           C  
ATOM   4934  OG1 THR A 334      -4.562  -9.684  -2.294  1.00  0.75           O  
ATOM   4935  CG2 THR A 334      -6.535 -10.942  -1.788  1.00  0.75           C  
ATOM   4936  H   THR A 334      -6.176  -9.726  -4.274  1.00  0.75           H  
ATOM   4937  HA  THR A 334      -7.674  -8.438  -2.140  1.00  0.75           H  
ATOM   4938  HB  THR A 334      -5.809  -9.217  -0.709  1.00  0.75           H  
ATOM   4939  HG1 THR A 334      -4.245  -8.806  -2.535  1.00  0.75           H  
ATOM   4940 1HG2 THR A 334      -5.950 -11.652  -1.198  1.00  0.75           H  
ATOM   4941 2HG2 THR A 334      -7.540 -10.874  -1.377  1.00  0.75           H  
ATOM   4942 3HG2 THR A 334      -6.588 -11.288  -2.821  1.00  0.75           H  
ATOM   4943  N   THR A 335      -5.603  -6.619  -3.614  1.00  0.79           N  
ATOM   4944  CA  THR A 335      -4.856  -5.377  -3.556  1.00  0.79           C  
ATOM   4945  C   THR A 335      -5.660  -4.161  -3.191  1.00  0.79           C  
ATOM   4946  O   THR A 335      -6.890  -4.145  -3.236  1.00  0.79           O  
ATOM   4947  CB  THR A 335      -4.200  -5.119  -4.896  1.00  0.79           C  
ATOM   4948  OG1 THR A 335      -5.180  -4.971  -5.909  1.00  0.79           O  
ATOM   4949  CG2 THR A 335      -3.490  -6.231  -5.161  1.00  0.79           C  
ATOM   4950  H   THR A 335      -5.831  -7.021  -4.525  1.00  0.79           H  
ATOM   4951  HA  THR A 335      -4.070  -5.495  -2.809  1.00  0.79           H  
ATOM   4952  HB  THR A 335      -3.552  -4.238  -4.863  1.00  0.79           H  
ATOM   4953  HG1 THR A 335      -5.560  -5.859  -6.114  1.00  0.79           H  
ATOM   4954 1HG2 THR A 335      -3.008  -6.147  -6.120  1.00  0.79           H  
ATOM   4955 2HG2 THR A 335      -2.790  -6.377  -4.376  1.00  0.79           H  
ATOM   4956 3HG2 THR A 335      -4.152  -7.021  -5.151  1.00  0.79           H  
ATOM   4957  N   ARG A 336      -4.922  -3.117  -2.853  1.00  0.83           N  
ATOM   4958  CA  ARG A 336      -5.492  -1.825  -2.538  1.00  0.83           C  
ATOM   4959  C   ARG A 336      -5.298  -0.873  -3.705  1.00  0.83           C  
ATOM   4960  O   ARG A 336      -6.188  -0.094  -4.050  1.00  0.83           O  
ATOM   4961  CB  ARG A 336      -4.834  -1.258  -1.288  1.00  0.83           C  
ATOM   4962  CG  ARG A 336      -5.358   0.091  -0.834  1.00  0.83           C  
ATOM   4963  CD  ARG A 336      -4.735   0.513   0.457  1.00  0.83           C  
ATOM   4964  NE  ARG A 336      -5.198   1.825   0.887  1.00  0.83           N  
ATOM   4965  CZ  ARG A 336      -4.786   2.455   2.007  1.00  0.83           C  
ATOM   4966  NH1 ARG A 336      -3.907   1.882   2.802  1.00  0.83           N  
ATOM   4967  NH2 ARG A 336      -5.268   3.648   2.309  1.00  0.83           N  
ATOM   4968  H   ARG A 336      -3.918  -3.237  -2.820  1.00  0.83           H  
ATOM   4969  HA  ARG A 336      -6.559  -1.945  -2.354  1.00  0.83           H  
ATOM   4970 1HB  ARG A 336      -4.957  -1.957  -0.461  1.00  0.83           H  
ATOM   4971 2HB  ARG A 336      -3.763  -1.146  -1.462  1.00  0.83           H  
ATOM   4972 1HG  ARG A 336      -5.122   0.839  -1.592  1.00  0.83           H  
ATOM   4973 2HG  ARG A 336      -6.437   0.037  -0.699  1.00  0.83           H  
ATOM   4974 1HD  ARG A 336      -4.985  -0.208   1.234  1.00  0.83           H  
ATOM   4975 2HD  ARG A 336      -3.653   0.555   0.338  1.00  0.83           H  
ATOM   4976  HE  ARG A 336      -5.874   2.298   0.304  1.00  0.83           H  
ATOM   4977 1HH1 ARG A 336      -3.539   0.970   2.570  1.00  0.83           H  
ATOM   4978 2HH1 ARG A 336      -3.601   2.354   3.640  1.00  0.83           H  
ATOM   4979 1HH2 ARG A 336      -5.945   4.089   1.702  1.00  0.83           H  
ATOM   4980 2HH2 ARG A 336      -4.962   4.119   3.148  1.00  0.83           H  
ATOM   4981  N   HIS A 337      -4.126  -0.943  -4.321  1.00  0.86           N  
ATOM   4982  CA  HIS A 337      -3.782  -0.037  -5.398  1.00  0.86           C  
ATOM   4983  C   HIS A 337      -3.865  -0.737  -6.748  1.00  0.86           C  
ATOM   4984  O   HIS A 337      -2.859  -0.882  -7.447  1.00  0.86           O  
ATOM   4985  CB  HIS A 337      -2.390   0.498  -5.126  1.00  0.86           C  
ATOM   4986  CG  HIS A 337      -2.350   1.194  -3.803  1.00  0.86           C  
ATOM   4987  ND1 HIS A 337      -2.977   2.402  -3.573  1.00  0.86           N  
ATOM   4988  CD2 HIS A 337      -1.775   0.839  -2.635  1.00  0.86           C  
ATOM   4989  CE1 HIS A 337      -2.792   2.756  -2.316  1.00  0.86           C  
ATOM   4990  NE2 HIS A 337      -2.072   1.821  -1.723  1.00  0.86           N  
ATOM   4991  H   HIS A 337      -3.437  -1.622  -4.028  1.00  0.86           H  
ATOM   4992  HA  HIS A 337      -4.474   0.806  -5.415  1.00  0.86           H  
ATOM   4993 1HB  HIS A 337      -1.664  -0.324  -5.121  1.00  0.86           H  
ATOM   4994 2HB  HIS A 337      -2.106   1.198  -5.911  1.00  0.86           H  
ATOM   4995  HD1 HIS A 337      -3.505   2.931  -4.245  1.00  0.86           H  
ATOM   4996  HD2 HIS A 337      -1.183  -0.030  -2.338  1.00  0.86           H  
ATOM   4997  HE1 HIS A 337      -3.212   3.684  -1.931  1.00  0.86           H  
ATOM   4998  N   ARG A 338      -5.074  -1.179  -7.105  1.00  0.88           N  
ATOM   4999  CA  ARG A 338      -5.274  -1.962  -8.320  1.00  0.88           C  
ATOM   5000  C   ARG A 338      -4.924  -1.222  -9.597  1.00  0.88           C  
ATOM   5001  O   ARG A 338      -4.276  -1.775 -10.482  1.00  0.88           O  
ATOM   5002  CB  ARG A 338      -6.736  -2.376  -8.450  1.00  0.88           C  
ATOM   5003  CG  ARG A 338      -7.222  -3.431  -7.491  1.00  0.88           C  
ATOM   5004  CD  ARG A 338      -8.688  -3.688  -7.630  1.00  0.88           C  
ATOM   5005  NE  ARG A 338      -9.134  -4.774  -6.760  1.00  0.88           N  
ATOM   5006  CZ  ARG A 338     -10.399  -5.224  -6.672  1.00  0.88           C  
ATOM   5007  NH1 ARG A 338     -11.351  -4.670  -7.395  1.00  0.88           N  
ATOM   5008  NH2 ARG A 338     -10.680  -6.229  -5.864  1.00  0.88           N  
ATOM   5009  H   ARG A 338      -5.858  -0.995  -6.487  1.00  0.88           H  
ATOM   5010  HA  ARG A 338      -4.658  -2.860  -8.249  1.00  0.88           H  
ATOM   5011 1HB  ARG A 338      -7.370  -1.503  -8.318  1.00  0.88           H  
ATOM   5012 2HB  ARG A 338      -6.909  -2.753  -9.456  1.00  0.88           H  
ATOM   5013 1HG  ARG A 338      -6.707  -4.356  -7.719  1.00  0.88           H  
ATOM   5014 2HG  ARG A 338      -7.008  -3.133  -6.459  1.00  0.88           H  
ATOM   5015 1HD  ARG A 338      -9.237  -2.788  -7.356  1.00  0.88           H  
ATOM   5016 2HD  ARG A 338      -8.921  -3.954  -8.660  1.00  0.88           H  
ATOM   5017  HE  ARG A 338      -8.434  -5.230  -6.178  1.00  0.88           H  
ATOM   5018 1HH1 ARG A 338     -11.132  -3.903  -8.015  1.00  0.88           H  
ATOM   5019 2HH1 ARG A 338     -12.298  -5.011  -7.329  1.00  0.88           H  
ATOM   5020 1HH2 ARG A 338      -9.923  -6.672  -5.310  1.00  0.88           H  
ATOM   5021 2HH2 ARG A 338     -11.623  -6.571  -5.792  1.00  0.88           H  
ATOM   5022  N   ALA A 339      -5.322   0.042  -9.709  1.00  0.88           N  
ATOM   5023  CA  ALA A 339      -5.068   0.742 -10.963  1.00  0.88           C  
ATOM   5024  C   ALA A 339      -3.585   0.873 -11.234  1.00  0.88           C  
ATOM   5025  O   ALA A 339      -3.116   0.603 -12.345  1.00  0.88           O  
ATOM   5026  CB  ALA A 339      -5.695   2.123 -10.927  1.00  0.88           C  
ATOM   5027  H   ALA A 339      -5.805   0.501  -8.948  1.00  0.88           H  
ATOM   5028  HA  ALA A 339      -5.510   0.165 -11.772  1.00  0.88           H  
ATOM   5029 1HB  ALA A 339      -5.515   2.634 -11.867  1.00  0.88           H  
ATOM   5030 2HB  ALA A 339      -6.766   2.033 -10.759  1.00  0.88           H  
ATOM   5031 3HB  ALA A 339      -5.247   2.700 -10.115  1.00  0.88           H  
ATOM   5032  N   GLU A 340      -2.847   1.250 -10.203  1.00  0.87           N  
ATOM   5033  CA  GLU A 340      -1.420   1.452 -10.312  1.00  0.87           C  
ATOM   5034  C   GLU A 340      -0.727   0.123 -10.555  1.00  0.87           C  
ATOM   5035  O   GLU A 340       0.214   0.037 -11.346  1.00  0.87           O  
ATOM   5036  CB  GLU A 340      -0.932   2.151  -9.064  1.00  0.87           C  
ATOM   5037  CG  GLU A 340      -1.534   3.544  -8.918  1.00  0.87           C  
ATOM   5038  CD  GLU A 340      -2.942   3.557  -8.365  1.00  0.87           C  
ATOM   5039  OE1 GLU A 340      -3.454   2.512  -8.057  1.00  0.87           O  
ATOM   5040  OE2 GLU A 340      -3.509   4.618  -8.261  1.00  0.87           O  
ATOM   5041  H   GLU A 340      -3.299   1.416  -9.318  1.00  0.87           H  
ATOM   5042  HA  GLU A 340      -1.224   2.099 -11.169  1.00  0.87           H  
ATOM   5043 1HB  GLU A 340      -1.197   1.562  -8.185  1.00  0.87           H  
ATOM   5044 2HB  GLU A 340       0.155   2.245  -9.087  1.00  0.87           H  
ATOM   5045 1HG  GLU A 340      -0.920   4.131  -8.279  1.00  0.87           H  
ATOM   5046 2HG  GLU A 340      -1.542   4.010  -9.901  1.00  0.87           H  
ATOM   5047  N   ALA A 341      -1.210  -0.921  -9.878  1.00  0.85           N  
ATOM   5048  CA  ALA A 341      -0.668  -2.251 -10.038  1.00  0.85           C  
ATOM   5049  C   ALA A 341      -0.821  -2.725 -11.482  1.00  0.85           C  
ATOM   5050  O   ALA A 341       0.110  -3.301 -12.049  1.00  0.85           O  
ATOM   5051  CB  ALA A 341      -1.367  -3.178  -9.082  1.00  0.85           C  
ATOM   5052  H   ALA A 341      -1.970  -0.789  -9.211  1.00  0.85           H  
ATOM   5053  HA  ALA A 341       0.389  -2.221  -9.805  1.00  0.85           H  
ATOM   5054 1HB  ALA A 341      -0.970  -4.170  -9.165  1.00  0.85           H  
ATOM   5055 2HB  ALA A 341      -1.233  -2.815  -8.066  1.00  0.85           H  
ATOM   5056 3HB  ALA A 341      -2.424  -3.196  -9.316  1.00  0.85           H  
ATOM   5057  N   PHE A 342      -1.961  -2.417 -12.113  1.00  0.84           N  
ATOM   5058  CA  PHE A 342      -2.143  -2.805 -13.506  1.00  0.84           C  
ATOM   5059  C   PHE A 342      -1.165  -2.045 -14.399  1.00  0.84           C  
ATOM   5060  O   PHE A 342      -0.568  -2.632 -15.313  1.00  0.84           O  
ATOM   5061  CB  PHE A 342      -3.575  -2.527 -13.986  1.00  0.84           C  
ATOM   5062  CG  PHE A 342      -4.692  -3.522 -13.561  1.00  0.84           C  
ATOM   5063  CD1 PHE A 342      -5.725  -3.119 -12.726  1.00  0.84           C  
ATOM   5064  CD2 PHE A 342      -4.723  -4.838 -14.029  1.00  0.84           C  
ATOM   5065  CE1 PHE A 342      -6.735  -3.981 -12.359  1.00  0.84           C  
ATOM   5066  CE2 PHE A 342      -5.747  -5.703 -13.647  1.00  0.84           C  
ATOM   5067  CZ  PHE A 342      -6.740  -5.270 -12.819  1.00  0.84           C  
ATOM   5068  H   PHE A 342      -2.716  -1.951 -11.608  1.00  0.84           H  
ATOM   5069  HA  PHE A 342      -1.935  -3.867 -13.610  1.00  0.84           H  
ATOM   5070 1HB  PHE A 342      -3.868  -1.536 -13.642  1.00  0.84           H  
ATOM   5071 2HB  PHE A 342      -3.566  -2.488 -15.060  1.00  0.84           H  
ATOM   5072  HD1 PHE A 342      -5.734  -2.101 -12.364  1.00  0.84           H  
ATOM   5073  HD2 PHE A 342      -3.933  -5.186 -14.695  1.00  0.84           H  
ATOM   5074  HE1 PHE A 342      -7.535  -3.635 -11.706  1.00  0.84           H  
ATOM   5075  HE2 PHE A 342      -5.771  -6.728 -14.000  1.00  0.84           H  
ATOM   5076  HZ  PHE A 342      -7.535  -5.950 -12.535  1.00  0.84           H  
ATOM   5077  N   GLU A 343      -0.951  -0.750 -14.115  1.00  0.82           N  
ATOM   5078  CA  GLU A 343      -0.004   0.006 -14.927  1.00  0.82           C  
ATOM   5079  C   GLU A 343       1.408  -0.537 -14.747  1.00  0.82           C  
ATOM   5080  O   GLU A 343       2.181  -0.603 -15.709  1.00  0.82           O  
ATOM   5081  CB  GLU A 343      -0.046   1.514 -14.627  1.00  0.82           C  
ATOM   5082  CG  GLU A 343      -1.329   2.209 -15.113  1.00  0.82           C  
ATOM   5083  CD  GLU A 343      -1.330   3.734 -14.960  1.00  0.82           C  
ATOM   5084  OE1 GLU A 343      -0.407   4.278 -14.401  1.00  0.82           O  
ATOM   5085  OE2 GLU A 343      -2.264   4.345 -15.428  1.00  0.82           O  
ATOM   5086  H   GLU A 343      -1.476  -0.296 -13.364  1.00  0.82           H  
ATOM   5087  HA  GLU A 343      -0.281  -0.123 -15.973  1.00  0.82           H  
ATOM   5088 1HB  GLU A 343       0.035   1.671 -13.549  1.00  0.82           H  
ATOM   5089 2HB  GLU A 343       0.804   2.000 -15.095  1.00  0.82           H  
ATOM   5090 1HG  GLU A 343      -1.481   1.962 -16.163  1.00  0.82           H  
ATOM   5091 2HG  GLU A 343      -2.170   1.797 -14.552  1.00  0.82           H  
ATOM   5092  N   ALA A 344       1.749  -0.936 -13.519  1.00  0.81           N  
ATOM   5093  CA  ALA A 344       3.062  -1.493 -13.245  1.00  0.81           C  
ATOM   5094  C   ALA A 344       3.280  -2.769 -14.049  1.00  0.81           C  
ATOM   5095  O   ALA A 344       4.361  -2.981 -14.602  1.00  0.81           O  
ATOM   5096  CB  ALA A 344       3.213  -1.763 -11.772  1.00  0.81           C  
ATOM   5097  H   ALA A 344       1.081  -0.824 -12.757  1.00  0.81           H  
ATOM   5098  HA  ALA A 344       3.810  -0.764 -13.550  1.00  0.81           H  
ATOM   5099 1HB  ALA A 344       4.197  -2.141 -11.588  1.00  0.81           H  
ATOM   5100 2HB  ALA A 344       3.067  -0.835 -11.216  1.00  0.81           H  
ATOM   5101 3HB  ALA A 344       2.470  -2.490 -11.457  1.00  0.81           H  
ATOM   5102  N   VAL A 345       2.234  -3.594 -14.179  1.00  0.80           N  
ATOM   5103  CA  VAL A 345       2.351  -4.809 -14.975  1.00  0.80           C  
ATOM   5104  C   VAL A 345       2.622  -4.458 -16.425  1.00  0.80           C  
ATOM   5105  O   VAL A 345       3.534  -5.017 -17.049  1.00  0.80           O  
ATOM   5106  CB  VAL A 345       1.072  -5.673 -14.882  1.00  0.80           C  
ATOM   5107  CG1 VAL A 345       1.124  -6.810 -15.894  1.00  0.80           C  
ATOM   5108  CG2 VAL A 345       0.991  -6.270 -13.518  1.00  0.80           C  
ATOM   5109  H   VAL A 345       1.363  -3.387 -13.685  1.00  0.80           H  
ATOM   5110  HA  VAL A 345       3.189  -5.391 -14.592  1.00  0.80           H  
ATOM   5111  HB  VAL A 345       0.196  -5.058 -15.084  1.00  0.80           H  
ATOM   5112 1HG1 VAL A 345       0.222  -7.417 -15.805  1.00  0.80           H  
ATOM   5113 2HG1 VAL A 345       1.188  -6.400 -16.899  1.00  0.80           H  
ATOM   5114 3HG1 VAL A 345       1.992  -7.424 -15.701  1.00  0.80           H  
ATOM   5115 1HG2 VAL A 345       0.105  -6.893 -13.436  1.00  0.80           H  
ATOM   5116 2HG2 VAL A 345       1.870  -6.869 -13.380  1.00  0.80           H  
ATOM   5117 3HG2 VAL A 345       0.955  -5.487 -12.772  1.00  0.80           H  
ATOM   5118  N   ARG A 346       1.870  -3.488 -16.953  1.00  0.80           N  
ATOM   5119  CA  ARG A 346       2.071  -3.081 -18.333  1.00  0.80           C  
ATOM   5120  C   ARG A 346       3.486  -2.546 -18.546  1.00  0.80           C  
ATOM   5121  O   ARG A 346       4.110  -2.831 -19.571  1.00  0.80           O  
ATOM   5122  CB  ARG A 346       1.072  -2.010 -18.743  1.00  0.80           C  
ATOM   5123  CG  ARG A 346      -0.376  -2.462 -18.900  1.00  0.80           C  
ATOM   5124  CD  ARG A 346      -1.219  -1.323 -19.362  1.00  0.80           C  
ATOM   5125  NE  ARG A 346      -0.859  -0.916 -20.730  1.00  0.80           N  
ATOM   5126  CZ  ARG A 346      -0.918   0.330 -21.219  1.00  0.80           C  
ATOM   5127  NH1 ARG A 346      -1.308   1.343 -20.471  1.00  0.80           N  
ATOM   5128  NH2 ARG A 346      -0.569   0.507 -22.472  1.00  0.80           N  
ATOM   5129  H   ARG A 346       1.135  -3.056 -16.388  1.00  0.80           H  
ATOM   5130  HA  ARG A 346       1.926  -3.949 -18.972  1.00  0.80           H  
ATOM   5131 1HB  ARG A 346       1.079  -1.216 -17.999  1.00  0.80           H  
ATOM   5132 2HB  ARG A 346       1.383  -1.569 -19.690  1.00  0.80           H  
ATOM   5133 1HG  ARG A 346      -0.436  -3.262 -19.635  1.00  0.80           H  
ATOM   5134 2HG  ARG A 346      -0.762  -2.811 -17.939  1.00  0.80           H  
ATOM   5135 1HD  ARG A 346      -2.272  -1.618 -19.356  1.00  0.80           H  
ATOM   5136 2HD  ARG A 346      -1.080  -0.471 -18.699  1.00  0.80           H  
ATOM   5137  HE  ARG A 346      -0.549  -1.640 -21.407  1.00  0.80           H  
ATOM   5138 1HH1 ARG A 346      -1.575   1.184 -19.508  1.00  0.80           H  
ATOM   5139 2HH1 ARG A 346      -1.343   2.272 -20.860  1.00  0.80           H  
ATOM   5140 1HH2 ARG A 346      -0.291  -0.335 -23.017  1.00  0.80           H  
ATOM   5141 2HH2 ARG A 346      -0.582   1.418 -22.893  1.00  0.80           H  
ATOM   5142  N   CYS A 347       4.009  -1.791 -17.576  1.00  0.80           N  
ATOM   5143  CA  CYS A 347       5.362  -1.270 -17.693  1.00  0.80           C  
ATOM   5144  C   CYS A 347       6.382  -2.382 -17.754  1.00  0.80           C  
ATOM   5145  O   CYS A 347       7.238  -2.410 -18.642  1.00  0.80           O  
ATOM   5146  CB  CYS A 347       5.738  -0.366 -16.534  1.00  0.80           C  
ATOM   5147  SG  CYS A 347       7.416   0.318 -16.720  1.00  0.80           S  
ATOM   5148  H   CYS A 347       3.445  -1.561 -16.758  1.00  0.80           H  
ATOM   5149  HA  CYS A 347       5.425  -0.688 -18.612  1.00  0.80           H  
ATOM   5150 1HB  CYS A 347       5.033   0.456 -16.475  1.00  0.80           H  
ATOM   5151 2HB  CYS A 347       5.685  -0.921 -15.596  1.00  0.80           H  
ATOM   5152  N   LEU A 348       6.288  -3.338 -16.835  1.00  0.80           N  
ATOM   5153  CA  LEU A 348       7.285  -4.392 -16.783  1.00  0.80           C  
ATOM   5154  C   LEU A 348       7.283  -5.213 -18.065  1.00  0.80           C  
ATOM   5155  O   LEU A 348       8.308  -5.768 -18.458  1.00  0.80           O  
ATOM   5156  CB  LEU A 348       7.061  -5.320 -15.591  1.00  0.80           C  
ATOM   5157  CG  LEU A 348       7.260  -4.696 -14.176  1.00  0.80           C  
ATOM   5158  CD1 LEU A 348       6.983  -5.699 -13.211  1.00  0.80           C  
ATOM   5159  CD2 LEU A 348       8.599  -4.176 -13.984  1.00  0.80           C  
ATOM   5160  H   LEU A 348       5.543  -3.300 -16.134  1.00  0.80           H  
ATOM   5161  HA  LEU A 348       8.263  -3.921 -16.677  1.00  0.80           H  
ATOM   5162 1HB  LEU A 348       6.025  -5.676 -15.641  1.00  0.80           H  
ATOM   5163 2HB  LEU A 348       7.721  -6.178 -15.684  1.00  0.80           H  
ATOM   5164  HG  LEU A 348       6.553  -3.887 -14.044  1.00  0.80           H  
ATOM   5165 1HD1 LEU A 348       7.088  -5.274 -12.216  1.00  0.80           H  
ATOM   5166 2HD1 LEU A 348       5.983  -6.028 -13.390  1.00  0.80           H  
ATOM   5167 3HD1 LEU A 348       7.676  -6.533 -13.327  1.00  0.80           H  
ATOM   5168 1HD2 LEU A 348       8.690  -3.745 -12.987  1.00  0.80           H  
ATOM   5169 2HD2 LEU A 348       9.323  -4.977 -14.099  1.00  0.80           H  
ATOM   5170 3HD2 LEU A 348       8.751  -3.423 -14.719  1.00  0.80           H  
ATOM   5171  N   ARG A 349       6.116  -5.318 -18.703  1.00  0.80           N  
ATOM   5172  CA  ARG A 349       5.966  -6.054 -19.946  1.00  0.80           C  
ATOM   5173  C   ARG A 349       6.166  -5.239 -21.221  1.00  0.80           C  
ATOM   5174  O   ARG A 349       6.021  -5.770 -22.330  1.00  0.80           O  
ATOM   5175  CB  ARG A 349       4.616  -6.686 -19.983  1.00  0.80           C  
ATOM   5176  CG  ARG A 349       4.458  -7.692 -18.987  1.00  0.80           C  
ATOM   5177  CD  ARG A 349       3.235  -8.229 -19.105  1.00  0.80           C  
ATOM   5178  NE  ARG A 349       3.084  -8.879 -20.409  1.00  0.80           N  
ATOM   5179  CZ  ARG A 349       2.374  -8.392 -21.440  1.00  0.80           C  
ATOM   5180  NH1 ARG A 349       1.730  -7.253 -21.307  1.00  0.80           N  
ATOM   5181  NH2 ARG A 349       2.330  -9.051 -22.574  1.00  0.80           N  
ATOM   5182  H   ARG A 349       5.287  -4.884 -18.293  1.00  0.80           H  
ATOM   5183  HA  ARG A 349       6.704  -6.855 -19.943  1.00  0.80           H  
ATOM   5184 1HB  ARG A 349       3.852  -5.921 -19.814  1.00  0.80           H  
ATOM   5185 2HB  ARG A 349       4.441  -7.131 -20.959  1.00  0.80           H  
ATOM   5186 1HG  ARG A 349       5.187  -8.475 -19.160  1.00  0.80           H  
ATOM   5187 2HG  ARG A 349       4.577  -7.271 -17.990  1.00  0.80           H  
ATOM   5188 1HD  ARG A 349       3.124  -8.952 -18.327  1.00  0.80           H  
ATOM   5189 2HD  ARG A 349       2.486  -7.447 -19.006  1.00  0.80           H  
ATOM   5190  HE  ARG A 349       3.558  -9.768 -20.543  1.00  0.80           H  
ATOM   5191 1HH1 ARG A 349       1.769  -6.754 -20.431  1.00  0.80           H  
ATOM   5192 2HH1 ARG A 349       1.194  -6.876 -22.072  1.00  0.80           H  
ATOM   5193 1HH2 ARG A 349       2.838  -9.925 -22.677  1.00  0.80           H  
ATOM   5194 2HH2 ARG A 349       1.826  -8.670 -23.355  1.00  0.80           H  
ATOM   5195  N   ASP A 350       6.465  -3.951 -21.096  1.00  0.80           N  
ATOM   5196  CA  ASP A 350       6.679  -3.111 -22.267  1.00  0.80           C  
ATOM   5197  C   ASP A 350       7.764  -3.749 -23.088  1.00  0.80           C  
ATOM   5198  O   ASP A 350       8.658  -4.377 -22.525  1.00  0.80           O  
ATOM   5199  CB  ASP A 350       7.101  -1.692 -21.891  1.00  0.80           C  
ATOM   5200  CG  ASP A 350       7.217  -0.742 -23.108  1.00  0.80           C  
ATOM   5201  OD1 ASP A 350       6.242  -0.133 -23.475  1.00  0.80           O  
ATOM   5202  OD2 ASP A 350       8.290  -0.698 -23.710  1.00  0.80           O  
ATOM   5203  H   ASP A 350       6.578  -3.535 -20.171  1.00  0.80           H  
ATOM   5204  HA  ASP A 350       5.762  -3.072 -22.854  1.00  0.80           H  
ATOM   5205 1HB  ASP A 350       6.370  -1.282 -21.187  1.00  0.80           H  
ATOM   5206 2HB  ASP A 350       8.058  -1.724 -21.366  1.00  0.80           H  
ATOM   5207  N   GLN A 351       7.742  -3.565 -24.403  1.00  0.80           N  
ATOM   5208  CA  GLN A 351       8.779  -4.178 -25.221  1.00  0.80           C  
ATOM   5209  C   GLN A 351      10.179  -3.754 -24.798  1.00  0.80           C  
ATOM   5210  O   GLN A 351      11.114  -4.545 -24.875  1.00  0.80           O  
ATOM   5211  CB  GLN A 351       8.604  -3.850 -26.710  1.00  0.80           C  
ATOM   5212  CG  GLN A 351       7.443  -4.535 -27.380  1.00  0.80           C  
ATOM   5213  CD  GLN A 351       7.308  -4.191 -28.844  1.00  0.80           C  
ATOM   5214  OE1 GLN A 351       7.813  -3.153 -29.293  1.00  0.80           O  
ATOM   5215  NE2 GLN A 351       6.635  -5.062 -29.609  1.00  0.80           N  
ATOM   5216  H   GLN A 351       7.009  -3.011 -24.828  1.00  0.80           H  
ATOM   5217  HA  GLN A 351       8.704  -5.254 -25.104  1.00  0.80           H  
ATOM   5218 1HB  GLN A 351       8.483  -2.772 -26.828  1.00  0.80           H  
ATOM   5219 2HB  GLN A 351       9.501  -4.138 -27.244  1.00  0.80           H  
ATOM   5220 1HG  GLN A 351       7.646  -5.585 -27.343  1.00  0.80           H  
ATOM   5221 2HG  GLN A 351       6.513  -4.299 -26.863  1.00  0.80           H  
ATOM   5222 1HE2 GLN A 351       6.526  -4.894 -30.588  1.00  0.80           H  
ATOM   5223 2HE2 GLN A 351       6.224  -5.925 -29.211  1.00  0.80           H  
ATOM   5224  N   HIS A 352      10.364  -2.533 -24.305  1.00  0.80           N  
ATOM   5225  CA  HIS A 352      11.722  -2.139 -23.956  1.00  0.80           C  
ATOM   5226  C   HIS A 352      12.206  -2.955 -22.760  1.00  0.80           C  
ATOM   5227  O   HIS A 352      13.382  -3.337 -22.680  1.00  0.80           O  
ATOM   5228  CB  HIS A 352      11.778  -0.652 -23.621  1.00  0.80           C  
ATOM   5229  CG  HIS A 352      11.512   0.237 -24.802  1.00  0.80           C  
ATOM   5230  ND1 HIS A 352      10.232   0.517 -25.234  1.00  0.80           N  
ATOM   5231  CD2 HIS A 352      12.346   0.901 -25.640  1.00  0.80           C  
ATOM   5232  CE1 HIS A 352      10.286   1.316 -26.283  1.00  0.80           C  
ATOM   5233  NE2 HIS A 352      11.560   1.566 -26.554  1.00  0.80           N  
ATOM   5234  H   HIS A 352       9.581  -1.879 -24.182  1.00  0.80           H  
ATOM   5235  HA  HIS A 352      12.392  -2.333 -24.790  1.00  0.80           H  
ATOM   5236 1HB  HIS A 352      11.031  -0.428 -22.856  1.00  0.80           H  
ATOM   5237 2HB  HIS A 352      12.755  -0.404 -23.213  1.00  0.80           H  
ATOM   5238  HD1 HIS A 352       9.370   0.162 -24.794  1.00  0.80           H  
ATOM   5239  HD2 HIS A 352      13.432   0.980 -25.693  1.00  0.80           H  
ATOM   5240  HE1 HIS A 352       9.368   1.650 -26.766  1.00  0.80           H  
ATOM   5241  N   ASN A 353      11.299  -3.208 -21.823  1.00  0.81           N  
ATOM   5242  CA  ASN A 353      11.629  -3.947 -20.620  1.00  0.81           C  
ATOM   5243  C   ASN A 353      11.742  -5.424 -20.922  1.00  0.81           C  
ATOM   5244  O   ASN A 353      12.634  -6.098 -20.410  1.00  0.81           O  
ATOM   5245  CB  ASN A 353      10.621  -3.620 -19.557  1.00  0.81           C  
ATOM   5246  CG  ASN A 353      10.900  -2.205 -19.060  1.00  0.81           C  
ATOM   5247  OD1 ASN A 353      12.059  -1.743 -19.137  1.00  0.81           O  
ATOM   5248  ND2 ASN A 353       9.915  -1.512 -18.588  1.00  0.81           N  
ATOM   5249  H   ASN A 353      10.343  -2.897 -21.965  1.00  0.81           H  
ATOM   5250  HA  ASN A 353      12.606  -3.618 -20.267  1.00  0.81           H  
ATOM   5251 1HB  ASN A 353       9.608  -3.662 -19.977  1.00  0.81           H  
ATOM   5252 2HB  ASN A 353      10.663  -4.334 -18.746  1.00  0.81           H  
ATOM   5253 1HD2 ASN A 353      10.089  -0.576 -18.274  1.00  0.81           H  
ATOM   5254 2HD2 ASN A 353       8.976  -1.911 -18.544  1.00  0.81           H  
ATOM   5255  N   GLN A 354      10.891  -5.909 -21.819  1.00  0.83           N  
ATOM   5256  CA  GLN A 354      10.922  -7.297 -22.245  1.00  0.83           C  
ATOM   5257  C   GLN A 354      12.264  -7.605 -22.875  1.00  0.83           C  
ATOM   5258  O   GLN A 354      12.849  -8.668 -22.638  1.00  0.83           O  
ATOM   5259  CB  GLN A 354       9.806  -7.539 -23.249  1.00  0.83           C  
ATOM   5260  CG  GLN A 354       9.653  -8.908 -23.762  1.00  0.83           C  
ATOM   5261  CD  GLN A 354       9.280  -9.890 -22.793  1.00  0.83           C  
ATOM   5262  OE1 GLN A 354       9.486 -11.062 -23.091  1.00  0.83           O  
ATOM   5263  NE2 GLN A 354       8.775  -9.507 -21.650  1.00  0.83           N  
ATOM   5264  H   GLN A 354      10.176  -5.295 -22.201  1.00  0.83           H  
ATOM   5265  HA  GLN A 354      10.782  -7.939 -21.376  1.00  0.83           H  
ATOM   5266 1HB  GLN A 354       8.854  -7.225 -22.810  1.00  0.83           H  
ATOM   5267 2HB  GLN A 354       9.979  -6.903 -24.105  1.00  0.83           H  
ATOM   5268 1HG  GLN A 354       8.921  -8.904 -24.544  1.00  0.83           H  
ATOM   5269 2HG  GLN A 354      10.616  -9.216 -24.146  1.00  0.83           H  
ATOM   5270 1HE2 GLN A 354       8.547 -10.226 -20.974  1.00  0.83           H  
ATOM   5271 2HE2 GLN A 354       8.643  -8.535 -21.447  1.00  0.83           H  
ATOM   5272  N   ARG A 355      12.793  -6.647 -23.644  1.00  0.86           N  
ATOM   5273  CA  ARG A 355      14.089  -6.855 -24.241  1.00  0.86           C  
ATOM   5274  C   ARG A 355      15.150  -6.933 -23.175  1.00  0.86           C  
ATOM   5275  O   ARG A 355      15.971  -7.845 -23.175  1.00  0.86           O  
ATOM   5276  CB  ARG A 355      14.452  -5.736 -25.205  1.00  0.86           C  
ATOM   5277  CG  ARG A 355      13.673  -5.684 -26.475  1.00  0.86           C  
ATOM   5278  CD  ARG A 355      14.163  -4.629 -27.345  1.00  0.86           C  
ATOM   5279  NE  ARG A 355      13.459  -4.567 -28.608  1.00  0.86           N  
ATOM   5280  CZ  ARG A 355      12.403  -3.770 -28.860  1.00  0.86           C  
ATOM   5281  NH1 ARG A 355      11.968  -2.967 -27.921  1.00  0.86           N  
ATOM   5282  NH2 ARG A 355      11.824  -3.778 -30.050  1.00  0.86           N  
ATOM   5283  H   ARG A 355      12.273  -5.791 -23.845  1.00  0.86           H  
ATOM   5284  HA  ARG A 355      14.060  -7.793 -24.757  1.00  0.86           H  
ATOM   5285 1HB  ARG A 355      14.316  -4.777 -24.709  1.00  0.86           H  
ATOM   5286 2HB  ARG A 355      15.502  -5.819 -25.475  1.00  0.86           H  
ATOM   5287 1HG  ARG A 355      13.780  -6.604 -26.970  1.00  0.86           H  
ATOM   5288 2HG  ARG A 355      12.646  -5.516 -26.292  1.00  0.86           H  
ATOM   5289 1HD  ARG A 355      14.065  -3.667 -26.846  1.00  0.86           H  
ATOM   5290 2HD  ARG A 355      15.187  -4.832 -27.547  1.00  0.86           H  
ATOM   5291  HE  ARG A 355      13.836  -5.136 -29.375  1.00  0.86           H  
ATOM   5292 1HH1 ARG A 355      12.451  -2.951 -27.034  1.00  0.86           H  
ATOM   5293 2HH1 ARG A 355      11.197  -2.339 -28.107  1.00  0.86           H  
ATOM   5294 1HH2 ARG A 355      12.165  -4.394 -30.776  1.00  0.86           H  
ATOM   5295 2HH2 ARG A 355      11.042  -3.167 -30.235  1.00  0.86           H  
ATOM   5296  N   TYR A 356      15.099  -6.025 -22.203  1.00  0.90           N  
ATOM   5297  CA  TYR A 356      16.075  -6.060 -21.126  1.00  0.90           C  
ATOM   5298  C   TYR A 356      16.035  -7.423 -20.433  1.00  0.90           C  
ATOM   5299  O   TYR A 356      17.075  -8.052 -20.233  1.00  0.90           O  
ATOM   5300  CB  TYR A 356      15.798  -4.976 -20.099  1.00  0.90           C  
ATOM   5301  CG  TYR A 356      16.819  -4.910 -18.957  1.00  0.90           C  
ATOM   5302  CD1 TYR A 356      17.837  -3.977 -19.022  1.00  0.90           C  
ATOM   5303  CD2 TYR A 356      16.773  -5.806 -17.880  1.00  0.90           C  
ATOM   5304  CE1 TYR A 356      18.777  -3.909 -18.021  1.00  0.90           C  
ATOM   5305  CE2 TYR A 356      17.713  -5.739 -16.888  1.00  0.90           C  
ATOM   5306  CZ  TYR A 356      18.715  -4.788 -16.954  1.00  0.90           C  
ATOM   5307  OH  TYR A 356      19.672  -4.717 -15.968  1.00  0.90           O  
ATOM   5308  H   TYR A 356      14.401  -5.278 -22.231  1.00  0.90           H  
ATOM   5309  HA  TYR A 356      17.071  -5.920 -21.545  1.00  0.90           H  
ATOM   5310 1HB  TYR A 356      15.780  -4.004 -20.598  1.00  0.90           H  
ATOM   5311 2HB  TYR A 356      14.827  -5.123 -19.684  1.00  0.90           H  
ATOM   5312  HD1 TYR A 356      17.889  -3.289 -19.865  1.00  0.90           H  
ATOM   5313  HD2 TYR A 356      16.001  -6.563 -17.826  1.00  0.90           H  
ATOM   5314  HE1 TYR A 356      19.574  -3.169 -18.074  1.00  0.90           H  
ATOM   5315  HE2 TYR A 356      17.673  -6.441 -16.054  1.00  0.90           H  
ATOM   5316  HH  TYR A 356      19.559  -5.452 -15.359  1.00  0.90           H  
ATOM   5317  N   VAL A 357      14.826  -7.896 -20.095  1.00  0.95           N  
ATOM   5318  CA  VAL A 357      14.701  -9.159 -19.379  1.00  0.95           C  
ATOM   5319  C   VAL A 357      15.290 -10.306 -20.157  1.00  0.95           C  
ATOM   5320  O   VAL A 357      16.071 -11.090 -19.616  1.00  0.95           O  
ATOM   5321  CB  VAL A 357      13.215  -9.531 -19.123  1.00  0.95           C  
ATOM   5322  CG1 VAL A 357      13.106 -10.977 -18.578  1.00  0.95           C  
ATOM   5323  CG2 VAL A 357      12.590  -8.573 -18.137  1.00  0.95           C  
ATOM   5324  H   VAL A 357      13.995  -7.344 -20.310  1.00  0.95           H  
ATOM   5325  HA  VAL A 357      15.224  -9.062 -18.435  1.00  0.95           H  
ATOM   5326  HB  VAL A 357      12.672  -9.486 -20.071  1.00  0.95           H  
ATOM   5327 1HG1 VAL A 357      12.054 -11.226 -18.426  1.00  0.95           H  
ATOM   5328 2HG1 VAL A 357      13.539 -11.674 -19.296  1.00  0.95           H  
ATOM   5329 3HG1 VAL A 357      13.634 -11.058 -17.635  1.00  0.95           H  
ATOM   5330 1HG2 VAL A 357      11.544  -8.842 -17.982  1.00  0.95           H  
ATOM   5331 2HG2 VAL A 357      13.120  -8.621 -17.192  1.00  0.95           H  
ATOM   5332 3HG2 VAL A 357      12.642  -7.575 -18.526  1.00  0.95           H  
ATOM   5333  N   SER A 358      14.942 -10.407 -21.431  1.00  1.00           N  
ATOM   5334  CA  SER A 358      15.433 -11.500 -22.241  1.00  1.00           C  
ATOM   5335  C   SER A 358      16.942 -11.448 -22.438  1.00  1.00           C  
ATOM   5336  O   SER A 358      17.655 -12.422 -22.172  1.00  1.00           O  
ATOM   5337  CB  SER A 358      14.744 -11.466 -23.593  1.00  1.00           C  
ATOM   5338  OG  SER A 358      15.184 -12.509 -24.430  1.00  1.00           O  
ATOM   5339  H   SER A 358      14.303  -9.723 -21.840  1.00  1.00           H  
ATOM   5340  HA  SER A 358      15.181 -12.431 -21.737  1.00  1.00           H  
ATOM   5341 1HB  SER A 358      13.669 -11.548 -23.443  1.00  1.00           H  
ATOM   5342 2HB  SER A 358      14.933 -10.501 -24.066  1.00  1.00           H  
ATOM   5343  HG  SER A 358      15.069 -13.331 -23.911  1.00  1.00           H  
ATOM   5344  N   LEU A 359      17.447 -10.300 -22.854  1.00  1.04           N  
ATOM   5345  CA  LEU A 359      18.850 -10.166 -23.191  1.00  1.04           C  
ATOM   5346  C   LEU A 359      19.757 -10.371 -21.975  1.00  1.04           C  
ATOM   5347  O   LEU A 359      20.822 -10.980 -22.098  1.00  1.04           O  
ATOM   5348  CB  LEU A 359      19.030  -8.787 -23.810  1.00  1.04           C  
ATOM   5349  CG  LEU A 359      18.283  -8.621 -25.166  1.00  1.04           C  
ATOM   5350  CD1 LEU A 359      18.286  -7.191 -25.552  1.00  1.04           C  
ATOM   5351  CD2 LEU A 359      18.936  -9.459 -26.261  1.00  1.04           C  
ATOM   5352  H   LEU A 359      16.833  -9.496 -22.987  1.00  1.04           H  
ATOM   5353  HA  LEU A 359      19.097 -10.920 -23.934  1.00  1.04           H  
ATOM   5354 1HB  LEU A 359      18.642  -8.038 -23.112  1.00  1.04           H  
ATOM   5355 2HB  LEU A 359      20.091  -8.602 -23.970  1.00  1.04           H  
ATOM   5356  HG  LEU A 359      17.250  -8.939 -25.036  1.00  1.04           H  
ATOM   5357 1HD1 LEU A 359      17.732  -7.079 -26.467  1.00  1.04           H  
ATOM   5358 2HD1 LEU A 359      17.808  -6.607 -24.769  1.00  1.04           H  
ATOM   5359 3HD1 LEU A 359      19.308  -6.847 -25.689  1.00  1.04           H  
ATOM   5360 1HD2 LEU A 359      18.395  -9.324 -27.182  1.00  1.04           H  
ATOM   5361 2HD2 LEU A 359      19.933  -9.141 -26.402  1.00  1.04           H  
ATOM   5362 3HD2 LEU A 359      18.926 -10.499 -25.984  1.00  1.04           H  
ATOM   5363  N   GLU A 360      19.331  -9.896 -20.797  1.00  1.06           N  
ATOM   5364  CA  GLU A 360      20.130 -10.055 -19.586  1.00  1.06           C  
ATOM   5365  C   GLU A 360      19.900 -11.397 -18.875  1.00  1.06           C  
ATOM   5366  O   GLU A 360      20.833 -11.967 -18.306  1.00  1.06           O  
ATOM   5367  CB  GLU A 360      19.841  -8.908 -18.612  1.00  1.06           C  
ATOM   5368  CG  GLU A 360      20.256  -7.518 -19.124  1.00  1.06           C  
ATOM   5369  CD  GLU A 360      21.744  -7.340 -19.302  1.00  1.06           C  
ATOM   5370  OE1 GLU A 360      22.470  -7.623 -18.379  1.00  1.06           O  
ATOM   5371  OE2 GLU A 360      22.157  -6.900 -20.353  1.00  1.06           O  
ATOM   5372  H   GLU A 360      18.449  -9.385 -20.731  1.00  1.06           H  
ATOM   5373  HA  GLU A 360      21.181 -10.005 -19.869  1.00  1.06           H  
ATOM   5374 1HB  GLU A 360      18.770  -8.877 -18.397  1.00  1.06           H  
ATOM   5375 2HB  GLU A 360      20.355  -9.089 -17.670  1.00  1.06           H  
ATOM   5376 1HG  GLU A 360      19.755  -7.331 -20.076  1.00  1.06           H  
ATOM   5377 2HG  GLU A 360      19.910  -6.787 -18.426  1.00  1.06           H  
ATOM   5378  N   GLY A 361      18.659 -11.899 -18.885  1.00  1.04           N  
ATOM   5379  CA  GLY A 361      18.322 -13.128 -18.171  1.00  1.04           C  
ATOM   5380  C   GLY A 361      18.692 -14.423 -18.899  1.00  1.04           C  
ATOM   5381  O   GLY A 361      18.848 -15.466 -18.262  1.00  1.04           O  
ATOM   5382  H   GLY A 361      17.903 -11.414 -19.363  1.00  1.04           H  
ATOM   5383 1HA  GLY A 361      18.809 -13.112 -17.197  1.00  1.04           H  
ATOM   5384 2HA  GLY A 361      17.248 -13.125 -17.978  1.00  1.04           H  
ATOM   5385  N   GLY A 362      18.822 -14.376 -20.230  1.00  0.99           N  
ATOM   5386  CA  GLY A 362      19.104 -15.580 -21.017  1.00  0.99           C  
ATOM   5387  C   GLY A 362      17.807 -16.323 -21.348  1.00  0.99           C  
ATOM   5388  O   GLY A 362      17.817 -17.402 -21.943  1.00  0.99           O  
ATOM   5389  H   GLY A 362      18.668 -13.501 -20.731  1.00  0.99           H  
ATOM   5390 1HA  GLY A 362      19.619 -15.301 -21.937  1.00  0.99           H  
ATOM   5391 2HA  GLY A 362      19.772 -16.235 -20.459  1.00  0.99           H  
ATOM   5392  N   LEU A 363      16.696 -15.717 -20.958  1.00  0.92           N  
ATOM   5393  CA  LEU A 363      15.367 -16.259 -21.135  1.00  0.92           C  
ATOM   5394  C   LEU A 363      14.765 -15.779 -22.458  1.00  0.92           C  
ATOM   5395  O   LEU A 363      14.980 -14.630 -22.827  1.00  0.92           O  
ATOM   5396  CB  LEU A 363      14.504 -15.721 -20.004  1.00  0.92           C  
ATOM   5397  CG  LEU A 363      14.993 -16.050 -18.607  1.00  0.92           C  
ATOM   5398  CD1 LEU A 363      14.133 -15.324 -17.579  1.00  0.92           C  
ATOM   5399  CD2 LEU A 363      14.922 -17.535 -18.425  1.00  0.92           C  
ATOM   5400  H   LEU A 363      16.797 -14.824 -20.501  1.00  0.92           H  
ATOM   5401  HA  LEU A 363      15.429 -17.338 -21.066  1.00  0.92           H  
ATOM   5402 1HB  LEU A 363      14.423 -14.637 -20.096  1.00  0.92           H  
ATOM   5403 2HB  LEU A 363      13.519 -16.159 -20.113  1.00  0.92           H  
ATOM   5404  HG  LEU A 363      16.023 -15.716 -18.488  1.00  0.92           H  
ATOM   5405 1HD1 LEU A 363      14.484 -15.560 -16.567  1.00  0.92           H  
ATOM   5406 2HD1 LEU A 363      14.200 -14.248 -17.742  1.00  0.92           H  
ATOM   5407 3HD1 LEU A 363      13.101 -15.643 -17.683  1.00  0.92           H  
ATOM   5408 1HD2 LEU A 363      15.276 -17.808 -17.430  1.00  0.92           H  
ATOM   5409 2HD2 LEU A 363      13.896 -17.856 -18.547  1.00  0.92           H  
ATOM   5410 3HD2 LEU A 363      15.536 -18.005 -19.178  1.00  0.92           H  
ATOM   5411  N   PRO A 364      14.027 -16.603 -23.201  1.00  0.85           N  
ATOM   5412  CA  PRO A 364      13.269 -16.201 -24.370  1.00  0.85           C  
ATOM   5413  C   PRO A 364      12.206 -15.166 -24.024  1.00  0.85           C  
ATOM   5414  O   PRO A 364      11.576 -15.238 -22.956  1.00  0.85           O  
ATOM   5415  CB  PRO A 364      12.616 -17.492 -24.806  1.00  0.85           C  
ATOM   5416  CG  PRO A 364      13.494 -18.579 -24.243  1.00  0.85           C  
ATOM   5417  CD  PRO A 364      14.029 -18.037 -22.945  1.00  0.85           C  
ATOM   5418  HA  PRO A 364      13.955 -15.821 -25.139  1.00  0.85           H  
ATOM   5419 1HB  PRO A 364      11.596 -17.523 -24.439  1.00  0.85           H  
ATOM   5420 2HB  PRO A 364      12.552 -17.514 -25.892  1.00  0.85           H  
ATOM   5421 1HG  PRO A 364      12.890 -19.486 -24.105  1.00  0.85           H  
ATOM   5422 2HG  PRO A 364      14.297 -18.825 -24.933  1.00  0.85           H  
ATOM   5423 1HD  PRO A 364      13.393 -18.281 -22.092  1.00  0.85           H  
ATOM   5424 2HD  PRO A 364      15.048 -18.416 -22.834  1.00  0.85           H  
ATOM   5425  N   ALA A 365      11.973 -14.248 -24.956  1.00  0.79           N  
ATOM   5426  CA  ALA A 365      10.935 -13.244 -24.802  1.00  0.79           C  
ATOM   5427  C   ALA A 365       9.575 -13.845 -25.087  1.00  0.79           C  
ATOM   5428  O   ALA A 365       9.445 -14.775 -25.891  1.00  0.79           O  
ATOM   5429  CB  ALA A 365      11.164 -12.058 -25.736  1.00  0.79           C  
ATOM   5430  H   ALA A 365      12.535 -14.245 -25.797  1.00  0.79           H  
ATOM   5431  HA  ALA A 365      10.952 -12.901 -23.768  1.00  0.79           H  
ATOM   5432 1HB  ALA A 365      10.381 -11.326 -25.583  1.00  0.79           H  
ATOM   5433 2HB  ALA A 365      12.129 -11.605 -25.525  1.00  0.79           H  
ATOM   5434 3HB  ALA A 365      11.141 -12.395 -26.771  1.00  0.79           H  
ATOM   5435  N   VAL A 366       8.545 -13.265 -24.500  1.00  0.74           N  
ATOM   5436  CA  VAL A 366       7.200 -13.692 -24.839  1.00  0.74           C  
ATOM   5437  C   VAL A 366       6.684 -12.879 -25.996  1.00  0.74           C  
ATOM   5438  O   VAL A 366       5.688 -13.227 -26.607  1.00  0.74           O  
ATOM   5439  CB  VAL A 366       6.232 -13.524 -23.677  1.00  0.74           C  
ATOM   5440  CG1 VAL A 366       6.695 -14.275 -22.554  1.00  0.74           C  
ATOM   5441  CG2 VAL A 366       6.094 -12.076 -23.324  1.00  0.74           C  
ATOM   5442  H   VAL A 366       8.716 -12.512 -23.832  1.00  0.74           H  
ATOM   5443  HA  VAL A 366       7.224 -14.743 -25.123  1.00  0.74           H  
ATOM   5444  HB  VAL A 366       5.271 -13.931 -23.957  1.00  0.74           H  
ATOM   5445 1HG1 VAL A 366       6.004 -14.177 -21.720  1.00  0.74           H  
ATOM   5446 2HG1 VAL A 366       6.778 -15.301 -22.834  1.00  0.74           H  
ATOM   5447 3HG1 VAL A 366       7.654 -13.884 -22.291  1.00  0.74           H  
ATOM   5448 1HG2 VAL A 366       5.407 -11.978 -22.512  1.00  0.74           H  
ATOM   5449 2HG2 VAL A 366       7.051 -11.684 -23.030  1.00  0.74           H  
ATOM   5450 3HG2 VAL A 366       5.715 -11.524 -24.170  1.00  0.74           H  
ATOM   5451  N   ARG A 367       7.352 -11.777 -26.293  1.00  0.72           N  
ATOM   5452  CA  ARG A 367       6.915 -10.933 -27.388  1.00  0.72           C  
ATOM   5453  C   ARG A 367       7.568 -11.333 -28.703  1.00  0.72           C  
ATOM   5454  O   ARG A 367       8.791 -11.294 -28.861  1.00  0.72           O  
ATOM   5455  CB  ARG A 367       7.130  -9.486 -27.062  1.00  0.72           C  
ATOM   5456  CG  ARG A 367       6.231  -8.954 -25.940  1.00  0.72           C  
ATOM   5457  CD  ARG A 367       6.362  -7.503 -25.833  1.00  0.72           C  
ATOM   5458  NE  ARG A 367       5.534  -6.917 -24.819  1.00  0.72           N  
ATOM   5459  CZ  ARG A 367       4.235  -6.606 -24.975  1.00  0.72           C  
ATOM   5460  NH1 ARG A 367       3.586  -6.863 -26.107  1.00  0.72           N  
ATOM   5461  NH2 ARG A 367       3.643  -6.035 -23.957  1.00  0.72           N  
ATOM   5462  H   ARG A 367       8.167 -11.533 -25.750  1.00  0.72           H  
ATOM   5463  HA  ARG A 367       5.839 -11.059 -27.507  1.00  0.72           H  
ATOM   5464 1HB  ARG A 367       8.152  -9.347 -26.749  1.00  0.72           H  
ATOM   5465 2HB  ARG A 367       6.979  -8.886 -27.951  1.00  0.72           H  
ATOM   5466 1HG  ARG A 367       5.188  -9.193 -26.168  1.00  0.72           H  
ATOM   5467 2HG  ARG A 367       6.513  -9.398 -24.989  1.00  0.72           H  
ATOM   5468 1HD  ARG A 367       7.395  -7.253 -25.613  1.00  0.72           H  
ATOM   5469 2HD  ARG A 367       6.075  -7.070 -26.772  1.00  0.72           H  
ATOM   5470  HE  ARG A 367       5.950  -6.662 -23.915  1.00  0.72           H  
ATOM   5471 1HH1 ARG A 367       4.085  -7.289 -26.913  1.00  0.72           H  
ATOM   5472 2HH1 ARG A 367       2.577  -6.653 -26.192  1.00  0.72           H  
ATOM   5473 1HH2 ARG A 367       4.222  -5.857 -23.126  1.00  0.72           H  
ATOM   5474 2HH2 ARG A 367       2.677  -5.760 -24.000  1.00  0.72           H  
ATOM   5475  N   ALA A 368       6.724 -11.748 -29.639  1.00  0.71           N  
ATOM   5476  CA  ALA A 368       7.119 -12.298 -30.924  1.00  0.71           C  
ATOM   5477  C   ALA A 368       7.966 -11.354 -31.764  1.00  0.71           C  
ATOM   5478  O   ALA A 368       8.935 -11.780 -32.400  1.00  0.71           O  
ATOM   5479  CB  ALA A 368       5.863 -12.650 -31.691  1.00  0.71           C  
ATOM   5480  H   ALA A 368       5.726 -11.687 -29.443  1.00  0.71           H  
ATOM   5481  HA  ALA A 368       7.699 -13.202 -30.738  1.00  0.71           H  
ATOM   5482 1HB  ALA A 368       6.125 -13.089 -32.634  1.00  0.71           H  
ATOM   5483 2HB  ALA A 368       5.265 -13.348 -31.108  1.00  0.71           H  
ATOM   5484 3HB  ALA A 368       5.284 -11.737 -31.860  1.00  0.71           H  
ATOM   5485  N   SER A 369       7.662 -10.058 -31.732  1.00  0.72           N  
ATOM   5486  CA  SER A 369       8.417  -9.104 -32.523  1.00  0.72           C  
ATOM   5487  C   SER A 369       9.871  -8.930 -32.075  1.00  0.72           C  
ATOM   5488  O   SER A 369      10.717  -8.465 -32.845  1.00  0.72           O  
ATOM   5489  CB  SER A 369       7.678  -7.787 -32.536  1.00  0.72           C  
ATOM   5490  OG  SER A 369       7.569  -7.269 -31.261  1.00  0.72           O  
ATOM   5491  H   SER A 369       6.861  -9.706 -31.185  1.00  0.72           H  
ATOM   5492  HA  SER A 369       8.434  -9.472 -33.549  1.00  0.72           H  
ATOM   5493 1HB  SER A 369       8.210  -7.082 -33.172  1.00  0.72           H  
ATOM   5494 2HB  SER A 369       6.684  -7.928 -32.957  1.00  0.72           H  
ATOM   5495  HG  SER A 369       6.839  -7.804 -30.847  1.00  0.72           H  
ATOM   5496  N   LEU A 370      10.215  -9.362 -30.861  1.00  0.75           N  
ATOM   5497  CA  LEU A 370      11.579  -9.185 -30.390  1.00  0.75           C  
ATOM   5498  C   LEU A 370      12.523 -10.137 -31.090  1.00  0.75           C  
ATOM   5499  O   LEU A 370      13.721  -9.890 -31.184  1.00  0.75           O  
ATOM   5500  CB  LEU A 370      11.643  -9.340 -28.883  1.00  0.75           C  
ATOM   5501  CG  LEU A 370      11.393  -8.045 -28.129  1.00  0.75           C  
ATOM   5502  CD1 LEU A 370      10.083  -7.423 -28.577  1.00  0.75           C  
ATOM   5503  CD2 LEU A 370      11.342  -8.334 -26.675  1.00  0.75           C  
ATOM   5504  H   LEU A 370       9.536  -9.819 -30.251  1.00  0.75           H  
ATOM   5505  HA  LEU A 370      11.890  -8.168 -30.626  1.00  0.75           H  
ATOM   5506 1HB  LEU A 370      10.902 -10.065 -28.568  1.00  0.75           H  
ATOM   5507 2HB  LEU A 370      12.626  -9.713 -28.610  1.00  0.75           H  
ATOM   5508  HG  LEU A 370      12.182  -7.346 -28.348  1.00  0.75           H  
ATOM   5509 1HD1 LEU A 370       9.918  -6.499 -28.029  1.00  0.75           H  
ATOM   5510 2HD1 LEU A 370      10.121  -7.205 -29.641  1.00  0.75           H  
ATOM   5511 3HD1 LEU A 370       9.272  -8.105 -28.387  1.00  0.75           H  
ATOM   5512 1HD2 LEU A 370      11.158  -7.412 -26.128  1.00  0.75           H  
ATOM   5513 2HD2 LEU A 370      10.537  -9.031 -26.501  1.00  0.75           H  
ATOM   5514 3HD2 LEU A 370      12.276  -8.772 -26.347  1.00  0.75           H  
ATOM   5515  N   TYR A 371      11.980 -11.175 -31.712  1.00  0.80           N  
ATOM   5516  CA  TYR A 371      12.815 -12.159 -32.368  1.00  0.80           C  
ATOM   5517  C   TYR A 371      13.206 -11.682 -33.775  1.00  0.80           C  
ATOM   5518  O   TYR A 371      13.843 -12.417 -34.528  1.00  0.80           O  
ATOM   5519  CB  TYR A 371      12.063 -13.491 -32.437  1.00  0.80           C  
ATOM   5520  CG  TYR A 371      11.842 -14.180 -31.085  1.00  0.80           C  
ATOM   5521  CD1 TYR A 371      10.803 -13.761 -30.251  1.00  0.80           C  
ATOM   5522  CD2 TYR A 371      12.647 -15.250 -30.698  1.00  0.80           C  
ATOM   5523  CE1 TYR A 371      10.582 -14.390 -29.046  1.00  0.80           C  
ATOM   5524  CE2 TYR A 371      12.420 -15.883 -29.487  1.00  0.80           C  
ATOM   5525  CZ  TYR A 371      11.395 -15.450 -28.667  1.00  0.80           C  
ATOM   5526  OH  TYR A 371      11.185 -16.068 -27.480  1.00  0.80           O  
ATOM   5527  H   TYR A 371      10.967 -11.314 -31.709  1.00  0.80           H  
ATOM   5528  HA  TYR A 371      13.730 -12.288 -31.789  1.00  0.80           H  
ATOM   5529 1HB  TYR A 371      11.089 -13.311 -32.881  1.00  0.80           H  
ATOM   5530 2HB  TYR A 371      12.599 -14.180 -33.088  1.00  0.80           H  
ATOM   5531  HD1 TYR A 371      10.169 -12.931 -30.548  1.00  0.80           H  
ATOM   5532  HD2 TYR A 371      13.449 -15.590 -31.349  1.00  0.80           H  
ATOM   5533  HE1 TYR A 371       9.770 -14.051 -28.396  1.00  0.80           H  
ATOM   5534  HE2 TYR A 371      13.048 -16.722 -29.181  1.00  0.80           H  
ATOM   5535  HH  TYR A 371      10.501 -15.588 -26.968  1.00  0.80           H  
ATOM   5536  N   SER A 372      12.822 -10.438 -34.128  1.00  0.86           N  
ATOM   5537  CA  SER A 372      13.212  -9.827 -35.391  1.00  0.86           C  
ATOM   5538  C   SER A 372      14.186  -8.659 -35.146  1.00  0.86           C  
ATOM   5539  O   SER A 372      14.614  -7.988 -36.087  1.00  0.86           O  
ATOM   5540  CB  SER A 372      11.991  -9.324 -36.141  1.00  0.86           C  
ATOM   5541  OG  SER A 372      11.349  -8.270 -35.457  1.00  0.86           O  
ATOM   5542  H   SER A 372      12.245  -9.879 -33.499  1.00  0.86           H  
ATOM   5543  HA  SER A 372      13.722 -10.574 -36.000  1.00  0.86           H  
ATOM   5544 1HB  SER A 372      12.286  -8.990 -37.134  1.00  0.86           H  
ATOM   5545 2HB  SER A 372      11.291 -10.148 -36.269  1.00  0.86           H  
ATOM   5546  HG  SER A 372      11.250  -8.550 -34.522  1.00  0.86           H  
ATOM   5547  N   ASP A 373      14.487  -8.394 -33.868  1.00  0.93           N  
ATOM   5548  CA  ASP A 373      15.351  -7.299 -33.423  1.00  0.93           C  
ATOM   5549  C   ASP A 373      16.830  -7.685 -33.392  1.00  0.93           C  
ATOM   5550  O   ASP A 373      17.189  -8.445 -32.512  1.00  0.93           O  
ATOM   5551  CB  ASP A 373      14.930  -6.830 -32.027  1.00  0.93           C  
ATOM   5552  CG  ASP A 373      15.805  -5.694 -31.452  1.00  0.93           C  
ATOM   5553  OD1 ASP A 373      16.848  -5.419 -32.018  1.00  0.93           O  
ATOM   5554  OD2 ASP A 373      15.447  -5.134 -30.430  1.00  0.93           O  
ATOM   5555  H   ASP A 373      14.114  -8.999 -33.136  1.00  0.93           H  
ATOM   5556  HA  ASP A 373      15.176  -6.464 -34.086  1.00  0.93           H  
ATOM   5557 1HB  ASP A 373      13.897  -6.482 -32.073  1.00  0.93           H  
ATOM   5558 2HB  ASP A 373      14.933  -7.670 -31.353  1.00  0.93           H  
ATOM   5559  N   PRO A 374      17.733  -7.110 -34.224  1.00  1.01           N  
ATOM   5560  CA  PRO A 374      19.149  -7.465 -34.362  1.00  1.01           C  
ATOM   5561  C   PRO A 374      19.972  -7.490 -33.062  1.00  1.01           C  
ATOM   5562  O   PRO A 374      21.107  -7.973 -33.073  1.00  1.01           O  
ATOM   5563  CB  PRO A 374      19.680  -6.365 -35.284  1.00  1.01           C  
ATOM   5564  CG  PRO A 374      18.487  -5.923 -36.087  1.00  1.01           C  
ATOM   5565  CD  PRO A 374      17.313  -6.024 -35.142  1.00  1.01           C  
ATOM   5566  HA  PRO A 374      19.212  -8.449 -34.854  1.00  1.01           H  
ATOM   5567 1HB  PRO A 374      20.111  -5.554 -34.677  1.00  1.01           H  
ATOM   5568 2HB  PRO A 374      20.493  -6.767 -35.905  1.00  1.01           H  
ATOM   5569 1HG  PRO A 374      18.640  -4.899 -36.460  1.00  1.01           H  
ATOM   5570 2HG  PRO A 374      18.367  -6.567 -36.970  1.00  1.01           H  
ATOM   5571 1HD  PRO A 374      17.146  -5.086 -34.587  1.00  1.01           H  
ATOM   5572 2HD  PRO A 374      16.454  -6.319 -35.755  1.00  1.01           H  
ATOM   5573  N   GLN A 375      19.524  -6.858 -31.965  1.00  1.08           N  
ATOM   5574  CA  GLN A 375      20.356  -7.015 -30.759  1.00  1.08           C  
ATOM   5575  C   GLN A 375      20.203  -8.473 -30.227  1.00  1.08           C  
ATOM   5576  O   GLN A 375      21.099  -9.027 -29.568  1.00  1.08           O  
ATOM   5577  CB  GLN A 375      20.038  -5.957 -29.720  1.00  1.08           C  
ATOM   5578  CG  GLN A 375      18.724  -6.069 -29.074  1.00  1.08           C  
ATOM   5579  CD  GLN A 375      18.472  -4.862 -28.190  1.00  1.08           C  
ATOM   5580  OE1 GLN A 375      19.220  -4.596 -27.236  1.00  1.08           O  
ATOM   5581  NE2 GLN A 375      17.438  -4.104 -28.512  1.00  1.08           N  
ATOM   5582  H   GLN A 375      18.610  -6.376 -31.944  1.00  1.08           H  
ATOM   5583  HA  GLN A 375      21.399  -6.877 -31.040  1.00  1.08           H  
ATOM   5584 1HB  GLN A 375      20.797  -5.972 -28.943  1.00  1.08           H  
ATOM   5585 2HB  GLN A 375      20.074  -4.977 -30.195  1.00  1.08           H  
ATOM   5586 1HG  GLN A 375      17.965  -6.104 -29.834  1.00  1.08           H  
ATOM   5587 2HG  GLN A 375      18.702  -6.975 -28.488  1.00  1.08           H  
ATOM   5588 1HE2 GLN A 375      17.229  -3.287 -27.985  1.00  1.08           H  
ATOM   5589 2HE2 GLN A 375      16.836  -4.366 -29.316  1.00  1.08           H  
ATOM   5590  N   PHE A 376      19.083  -9.096 -30.611  1.00  1.15           N  
ATOM   5591  CA  PHE A 376      18.737 -10.487 -30.373  1.00  1.15           C  
ATOM   5592  C   PHE A 376      19.328 -11.037 -31.611  1.00  1.15           C  
ATOM   5593  O   PHE A 376      19.825 -10.260 -32.395  1.00  1.15           O  
ATOM   5594  CB  PHE A 376      17.238 -10.758 -30.343  1.00  1.15           C  
ATOM   5595  CG  PHE A 376      16.564 -10.210 -29.243  1.00  1.15           C  
ATOM   5596  CD1 PHE A 376      16.283  -8.890 -29.227  1.00  1.15           C  
ATOM   5597  CD2 PHE A 376      16.130 -11.014 -28.229  1.00  1.15           C  
ATOM   5598  CE1 PHE A 376      15.605  -8.354 -28.221  1.00  1.15           C  
ATOM   5599  CE2 PHE A 376      15.437 -10.490 -27.208  1.00  1.15           C  
ATOM   5600  CZ  PHE A 376      15.176  -9.161 -27.201  1.00  1.15           C  
ATOM   5601  H   PHE A 376      18.418  -8.575 -31.176  1.00  1.15           H  
ATOM   5602  HA  PHE A 376      19.241 -10.886 -29.493  1.00  1.15           H  
ATOM   5603 1HB  PHE A 376      16.765 -10.399 -31.246  1.00  1.15           H  
ATOM   5604 2HB  PHE A 376      17.079 -11.834 -30.319  1.00  1.15           H  
ATOM   5605  HD1 PHE A 376      16.629  -8.270 -30.052  1.00  1.15           H  
ATOM   5606  HD2 PHE A 376      16.338 -12.081 -28.260  1.00  1.15           H  
ATOM   5607  HE1 PHE A 376      15.407  -7.292 -28.236  1.00  1.15           H  
ATOM   5608  HE2 PHE A 376      15.087 -11.120 -26.407  1.00  1.15           H  
ATOM   5609  HZ  PHE A 376      14.635  -8.766 -26.408  1.00  1.15           H  
ATOM   5610  N   GLN A 377      19.406 -12.324 -31.784  1.00  1.19           N  
ATOM   5611  CA  GLN A 377      20.143 -12.899 -32.917  1.00  1.19           C  
ATOM   5612  C   GLN A 377      21.414 -12.062 -33.244  1.00  1.19           C  
ATOM   5613  O   GLN A 377      21.357 -11.329 -34.231  1.00  1.19           O  
ATOM   5614  CB  GLN A 377      19.288 -12.640 -34.179  1.00  1.19           C  
ATOM   5615  CG  GLN A 377      17.862 -13.070 -34.152  1.00  1.19           C  
ATOM   5616  CD  GLN A 377      17.133 -12.656 -35.448  1.00  1.19           C  
ATOM   5617  OE1 GLN A 377      16.873 -11.462 -35.656  1.00  1.19           O  
ATOM   5618  NE2 GLN A 377      16.818 -13.615 -36.319  1.00  1.19           N  
ATOM   5619  H   GLN A 377      18.959 -12.941 -31.124  1.00  1.19           H  
ATOM   5620  HA  GLN A 377      20.391 -13.944 -32.730  1.00  1.19           H  
ATOM   5621 1HB  GLN A 377      19.306 -11.579 -34.427  1.00  1.19           H  
ATOM   5622 2HB  GLN A 377      19.747 -13.163 -35.017  1.00  1.19           H  
ATOM   5623 1HG  GLN A 377      17.828 -14.088 -34.049  1.00  1.19           H  
ATOM   5624 2HG  GLN A 377      17.355 -12.597 -33.314  1.00  1.19           H  
ATOM   5625 1HE2 GLN A 377      16.348 -13.385 -37.167  1.00  1.19           H  
ATOM   5626 2HE2 GLN A 377      17.047 -14.587 -36.123  1.00  1.19           H  
ATOM   5627  N   ALA A 378      22.099 -11.696 -32.155  1.00  1.21           N  
ATOM   5628  CA  ALA A 378      23.497 -11.878 -31.896  1.00  1.21           C  
ATOM   5629  C   ALA A 378      23.653 -12.475 -30.516  1.00  1.21           C  
ATOM   5630  O   ALA A 378      24.485 -13.351 -30.306  1.00  1.21           O  
ATOM   5631  CB  ALA A 378      24.199 -10.537 -31.973  1.00  1.21           C  
ATOM   5632  H   ALA A 378      21.804 -10.753 -31.905  1.00  1.21           H  
ATOM   5633  HA  ALA A 378      23.911 -12.570 -32.628  1.00  1.21           H  
ATOM   5634 1HB  ALA A 378      25.248 -10.678 -31.760  1.00  1.21           H  
ATOM   5635 2HB  ALA A 378      24.069 -10.116 -32.971  1.00  1.21           H  
ATOM   5636 3HB  ALA A 378      23.760  -9.862 -31.233  1.00  1.21           H  
ATOM   5637  N   LYS A 379      22.794 -12.038 -29.575  1.00  1.19           N  
ATOM   5638  CA  LYS A 379      22.856 -12.549 -28.210  1.00  1.19           C  
ATOM   5639  C   LYS A 379      22.036 -13.838 -28.108  1.00  1.19           C  
ATOM   5640  O   LYS A 379      21.999 -14.498 -27.069  1.00  1.19           O  
ATOM   5641  CB  LYS A 379      22.395 -11.486 -27.213  1.00  1.19           C  
ATOM   5642  CG  LYS A 379      23.332 -10.265 -27.192  1.00  1.19           C  
ATOM   5643  CD  LYS A 379      23.006  -9.272 -26.090  1.00  1.19           C  
ATOM   5644  CE  LYS A 379      23.950  -8.095 -26.138  1.00  1.19           C  
ATOM   5645  NZ  LYS A 379      23.597  -7.126 -27.178  1.00  1.19           N  
ATOM   5646  H   LYS A 379      22.134 -11.281 -29.779  1.00  1.19           H  
ATOM   5647  HA  LYS A 379      23.891 -12.799 -27.977  1.00  1.19           H  
ATOM   5648 1HB  LYS A 379      21.394 -11.142 -27.485  1.00  1.19           H  
ATOM   5649 2HB  LYS A 379      22.346 -11.909 -26.209  1.00  1.19           H  
ATOM   5650 1HG  LYS A 379      24.363 -10.601 -27.064  1.00  1.19           H  
ATOM   5651 2HG  LYS A 379      23.257  -9.749 -28.150  1.00  1.19           H  
ATOM   5652 1HD  LYS A 379      22.026  -8.891 -26.227  1.00  1.19           H  
ATOM   5653 2HD  LYS A 379      23.070  -9.753 -25.113  1.00  1.19           H  
ATOM   5654 1HE  LYS A 379      23.971  -7.593 -25.174  1.00  1.19           H  
ATOM   5655 2HE  LYS A 379      24.931  -8.458 -26.376  1.00  1.19           H  
ATOM   5656 1HZ  LYS A 379      24.305  -6.390 -27.172  1.00  1.19           H  
ATOM   5657 2HZ  LYS A 379      23.616  -7.568 -28.081  1.00  1.19           H  
ATOM   5658 3HZ  LYS A 379      22.693  -6.742 -26.994  1.00  1.19           H  
ATOM   5659  N   TYR A 380      21.322 -14.156 -29.187  1.00  1.15           N  
ATOM   5660  CA  TYR A 380      20.594 -15.414 -29.307  1.00  1.15           C  
ATOM   5661  C   TYR A 380      20.697 -16.121 -30.671  1.00  1.15           C  
ATOM   5662  O   TYR A 380      19.697 -16.183 -31.379  1.00  1.15           O  
ATOM   5663  CB  TYR A 380      19.126 -15.272 -28.944  1.00  1.15           C  
ATOM   5664  CG  TYR A 380      18.834 -14.957 -27.542  1.00  1.15           C  
ATOM   5665  CD1 TYR A 380      18.546 -13.665 -27.118  1.00  1.15           C  
ATOM   5666  CD2 TYR A 380      18.817 -16.016 -26.649  1.00  1.15           C  
ATOM   5667  CE1 TYR A 380      18.249 -13.458 -25.789  1.00  1.15           C  
ATOM   5668  CE2 TYR A 380      18.524 -15.800 -25.344  1.00  1.15           C  
ATOM   5669  CZ  TYR A 380      18.245 -14.537 -24.917  1.00  1.15           C  
ATOM   5670  OH  TYR A 380      17.962 -14.351 -23.633  1.00  1.15           O  
ATOM   5671  H   TYR A 380      21.362 -13.525 -29.975  1.00  1.15           H  
ATOM   5672  HA  TYR A 380      21.019 -16.090 -28.568  1.00  1.15           H  
ATOM   5673 1HB  TYR A 380      18.680 -14.495 -29.562  1.00  1.15           H  
ATOM   5674 2HB  TYR A 380      18.616 -16.207 -29.185  1.00  1.15           H  
ATOM   5675  HD1 TYR A 380      18.551 -12.833 -27.821  1.00  1.15           H  
ATOM   5676  HD2 TYR A 380      19.036 -17.026 -26.998  1.00  1.15           H  
ATOM   5677  HE1 TYR A 380      18.012 -12.465 -25.421  1.00  1.15           H  
ATOM   5678  HE2 TYR A 380      18.509 -16.632 -24.636  1.00  1.15           H  
ATOM   5679  HH  TYR A 380      17.874 -13.411 -23.449  1.00  1.15           H  
ATOM   5680  N   PRO A 381      21.849 -16.664 -31.101  1.00  1.09           N  
ATOM   5681  CA  PRO A 381      22.006 -17.432 -32.334  1.00  1.09           C  
ATOM   5682  C   PRO A 381      21.061 -18.639 -32.385  1.00  1.09           C  
ATOM   5683  O   PRO A 381      20.687 -19.115 -33.456  1.00  1.09           O  
ATOM   5684  CB  PRO A 381      23.459 -17.885 -32.249  1.00  1.09           C  
ATOM   5685  CG  PRO A 381      24.120 -16.864 -31.396  1.00  1.09           C  
ATOM   5686  CD  PRO A 381      23.082 -16.492 -30.368  1.00  1.09           C  
ATOM   5687  HA  PRO A 381      21.845 -16.771 -33.198  1.00  1.09           H  
ATOM   5688 1HB  PRO A 381      23.503 -18.894 -31.811  1.00  1.09           H  
ATOM   5689 2HB  PRO A 381      23.893 -17.956 -33.256  1.00  1.09           H  
ATOM   5690 1HG  PRO A 381      25.034 -17.287 -30.970  1.00  1.09           H  
ATOM   5691 2HG  PRO A 381      24.428 -15.998 -32.002  1.00  1.09           H  
ATOM   5692 1HD  PRO A 381      23.107 -17.167 -29.531  1.00  1.09           H  
ATOM   5693 2HD  PRO A 381      23.267 -15.478 -30.083  1.00  1.09           H  
ATOM   5694  N   MET A 382      20.650 -19.102 -31.208  1.00  1.03           N  
ATOM   5695  CA  MET A 382      19.746 -20.226 -31.054  1.00  1.03           C  
ATOM   5696  C   MET A 382      18.274 -19.841 -31.133  1.00  1.03           C  
ATOM   5697  O   MET A 382      17.402 -20.702 -30.982  1.00  1.03           O  
ATOM   5698  CB  MET A 382      20.073 -20.994 -29.772  1.00  1.03           C  
ATOM   5699  CG  MET A 382      19.954 -20.243 -28.505  1.00  1.03           C  
ATOM   5700  SD  MET A 382      21.225 -19.009 -28.353  1.00  1.03           S  
ATOM   5701  CE  MET A 382      22.696 -20.026 -28.319  1.00  1.03           C  
ATOM   5702  H   MET A 382      20.997 -18.672 -30.368  1.00  1.03           H  
ATOM   5703  HA  MET A 382      19.924 -20.899 -31.888  1.00  1.03           H  
ATOM   5704 1HB  MET A 382      19.436 -21.873 -29.699  1.00  1.03           H  
ATOM   5705 2HB  MET A 382      21.098 -21.335 -29.812  1.00  1.03           H  
ATOM   5706 1HG  MET A 382      19.013 -19.739 -28.512  1.00  1.03           H  
ATOM   5707 2HG  MET A 382      19.996 -20.914 -27.644  1.00  1.03           H  
ATOM   5708 1HE  MET A 382      23.576 -19.392 -28.224  1.00  1.03           H  
ATOM   5709 2HE  MET A 382      22.646 -20.708 -27.472  1.00  1.03           H  
ATOM   5710 3HE  MET A 382      22.766 -20.602 -29.244  1.00  1.03           H  
ATOM   5711  N   HIS A 383      17.984 -18.566 -31.415  1.00  0.97           N  
ATOM   5712  CA  HIS A 383      16.608 -18.083 -31.519  1.00  0.97           C  
ATOM   5713  C   HIS A 383      15.773 -18.849 -32.533  1.00  0.97           C  
ATOM   5714  O   HIS A 383      14.563 -18.938 -32.388  1.00  0.97           O  
ATOM   5715  CB  HIS A 383      16.606 -16.641 -32.007  1.00  0.97           C  
ATOM   5716  CG  HIS A 383      17.108 -16.578 -33.403  1.00  0.97           C  
ATOM   5717  ND1 HIS A 383      18.445 -16.662 -33.696  1.00  0.97           N  
ATOM   5718  CD2 HIS A 383      16.465 -16.433 -34.589  1.00  0.97           C  
ATOM   5719  CE1 HIS A 383      18.623 -16.583 -35.000  1.00  0.97           C  
ATOM   5720  NE2 HIS A 383      17.430 -16.427 -35.577  1.00  0.97           N  
ATOM   5721  H   HIS A 383      18.735 -17.887 -31.534  1.00  0.97           H  
ATOM   5722  HA  HIS A 383      16.127 -18.133 -30.548  1.00  0.97           H  
ATOM   5723 1HB  HIS A 383      15.598 -16.242 -31.983  1.00  0.97           H  
ATOM   5724 2HB  HIS A 383      17.227 -16.021 -31.371  1.00  0.97           H  
ATOM   5725  HD1 HIS A 383      19.176 -16.741 -32.996  1.00  0.97           H  
ATOM   5726  HD2 HIS A 383      15.412 -16.323 -34.851  1.00  0.97           H  
ATOM   5727  HE1 HIS A 383      19.628 -16.636 -35.417  1.00  0.97           H  
ATOM   5728  N   ALA A 384      16.395 -19.405 -33.573  1.00  0.92           N  
ATOM   5729  CA  ALA A 384      15.652 -20.151 -34.581  1.00  0.92           C  
ATOM   5730  C   ALA A 384      15.024 -21.389 -33.966  1.00  0.92           C  
ATOM   5731  O   ALA A 384      13.917 -21.806 -34.314  1.00  0.92           O  
ATOM   5732  CB  ALA A 384      16.563 -20.540 -35.725  1.00  0.92           C  
ATOM   5733  H   ALA A 384      17.397 -19.294 -33.662  1.00  0.92           H  
ATOM   5734  HA  ALA A 384      14.852 -19.513 -34.957  1.00  0.92           H  
ATOM   5735 1HB  ALA A 384      15.991 -21.079 -36.478  1.00  0.92           H  
ATOM   5736 2HB  ALA A 384      16.993 -19.638 -36.167  1.00  0.92           H  
ATOM   5737 3HB  ALA A 384      17.362 -21.176 -35.351  1.00  0.92           H  
ATOM   5738  N   ILE A 385      15.752 -21.974 -33.030  1.00  0.87           N  
ATOM   5739  CA  ILE A 385      15.359 -23.191 -32.370  1.00  0.87           C  
ATOM   5740  C   ILE A 385      14.424 -22.857 -31.229  1.00  0.87           C  
ATOM   5741  O   ILE A 385      13.378 -23.484 -31.054  1.00  0.87           O  
ATOM   5742  CB  ILE A 385      16.623 -23.970 -31.969  1.00  0.87           C  
ATOM   5743  CG1 ILE A 385      17.388 -24.291 -33.258  1.00  0.87           C  
ATOM   5744  CG2 ILE A 385      16.321 -25.166 -31.148  1.00  0.87           C  
ATOM   5745  CD1 ILE A 385      16.571 -25.037 -34.266  1.00  0.87           C  
ATOM   5746  H   ILE A 385      16.615 -21.534 -32.726  1.00  0.87           H  
ATOM   5747  HA  ILE A 385      14.808 -23.808 -33.078  1.00  0.87           H  
ATOM   5748  HB  ILE A 385      17.271 -23.312 -31.387  1.00  0.87           H  
ATOM   5749 1HG1 ILE A 385      17.737 -23.361 -33.705  1.00  0.87           H  
ATOM   5750 2HG1 ILE A 385      18.245 -24.910 -33.023  1.00  0.87           H  
ATOM   5751 1HG2 ILE A 385      17.235 -25.685 -30.876  1.00  0.87           H  
ATOM   5752 2HG2 ILE A 385      15.840 -24.807 -30.269  1.00  0.87           H  
ATOM   5753 3HG2 ILE A 385      15.675 -25.830 -31.695  1.00  0.87           H  
ATOM   5754 1HD1 ILE A 385      17.177 -25.234 -35.150  1.00  0.87           H  
ATOM   5755 2HD1 ILE A 385      16.238 -25.971 -33.842  1.00  0.87           H  
ATOM   5756 3HD1 ILE A 385      15.704 -24.439 -34.551  1.00  0.87           H  
ATOM   5757  N   ILE A 386      14.761 -21.822 -30.482  1.00  0.84           N  
ATOM   5758  CA  ILE A 386      13.905 -21.407 -29.392  1.00  0.84           C  
ATOM   5759  C   ILE A 386      12.544 -20.965 -29.926  1.00  0.84           C  
ATOM   5760  O   ILE A 386      11.504 -21.389 -29.425  1.00  0.84           O  
ATOM   5761  CB  ILE A 386      14.518 -20.226 -28.640  1.00  0.84           C  
ATOM   5762  CG1 ILE A 386      15.775 -20.617 -27.902  1.00  0.84           C  
ATOM   5763  CG2 ILE A 386      13.521 -19.625 -27.711  1.00  0.84           C  
ATOM   5764  CD1 ILE A 386      16.533 -19.404 -27.390  1.00  0.84           C  
ATOM   5765  H   ILE A 386      15.631 -21.327 -30.669  1.00  0.84           H  
ATOM   5766  HA  ILE A 386      13.763 -22.248 -28.712  1.00  0.84           H  
ATOM   5767  HB  ILE A 386      14.797 -19.478 -29.361  1.00  0.84           H  
ATOM   5768 1HG1 ILE A 386      15.513 -21.249 -27.065  1.00  0.84           H  
ATOM   5769 2HG1 ILE A 386      16.428 -21.180 -28.572  1.00  0.84           H  
ATOM   5770 1HG2 ILE A 386      13.976 -18.770 -27.238  1.00  0.84           H  
ATOM   5771 2HG2 ILE A 386      12.654 -19.308 -28.271  1.00  0.84           H  
ATOM   5772 3HG2 ILE A 386      13.223 -20.355 -26.959  1.00  0.84           H  
ATOM   5773 1HD1 ILE A 386      17.425 -19.722 -26.864  1.00  0.84           H  
ATOM   5774 2HD1 ILE A 386      16.814 -18.770 -28.232  1.00  0.84           H  
ATOM   5775 3HD1 ILE A 386      15.903 -18.839 -26.711  1.00  0.84           H  
ATOM   5776  N   ARG A 387      12.544 -20.127 -30.965  1.00  0.82           N  
ATOM   5777  CA  ARG A 387      11.301 -19.635 -31.516  1.00  0.82           C  
ATOM   5778  C   ARG A 387      10.473 -20.748 -32.123  1.00  0.82           C  
ATOM   5779  O   ARG A 387       9.267 -20.791 -31.889  1.00  0.82           O  
ATOM   5780  CB  ARG A 387      11.534 -18.576 -32.578  1.00  0.82           C  
ATOM   5781  CG  ARG A 387      10.250 -18.027 -33.189  1.00  0.82           C  
ATOM   5782  CD  ARG A 387       9.444 -17.251 -32.193  1.00  0.82           C  
ATOM   5783  NE  ARG A 387       8.168 -16.808 -32.746  1.00  0.82           N  
ATOM   5784  CZ  ARG A 387       7.991 -15.691 -33.471  1.00  0.82           C  
ATOM   5785  NH1 ARG A 387       9.010 -14.924 -33.750  1.00  0.82           N  
ATOM   5786  NH2 ARG A 387       6.790 -15.359 -33.913  1.00  0.82           N  
ATOM   5787  H   ARG A 387      13.412 -19.806 -31.370  1.00  0.82           H  
ATOM   5788  HA  ARG A 387      10.730 -19.178 -30.710  1.00  0.82           H  
ATOM   5789 1HB  ARG A 387      12.096 -17.750 -32.157  1.00  0.82           H  
ATOM   5790 2HB  ARG A 387      12.132 -19.001 -33.387  1.00  0.82           H  
ATOM   5791 1HG  ARG A 387      10.500 -17.364 -34.016  1.00  0.82           H  
ATOM   5792 2HG  ARG A 387       9.643 -18.856 -33.556  1.00  0.82           H  
ATOM   5793 1HD  ARG A 387       9.238 -17.876 -31.322  1.00  0.82           H  
ATOM   5794 2HD  ARG A 387       9.998 -16.374 -31.881  1.00  0.82           H  
ATOM   5795  HE  ARG A 387       7.354 -17.375 -32.556  1.00  0.82           H  
ATOM   5796 1HH1 ARG A 387       9.936 -15.178 -33.433  1.00  0.82           H  
ATOM   5797 2HH1 ARG A 387       8.878 -14.078 -34.291  1.00  0.82           H  
ATOM   5798 1HH2 ARG A 387       5.982 -15.929 -33.706  1.00  0.82           H  
ATOM   5799 2HH2 ARG A 387       6.675 -14.518 -34.460  1.00  0.82           H  
ATOM   5800  N   GLN A 388      11.087 -21.683 -32.871  1.00  0.80           N  
ATOM   5801  CA  GLN A 388      10.266 -22.738 -33.456  1.00  0.80           C  
ATOM   5802  C   GLN A 388       9.634 -23.565 -32.343  1.00  0.80           C  
ATOM   5803  O   GLN A 388       8.447 -23.902 -32.401  1.00  0.80           O  
ATOM   5804  CB  GLN A 388      11.112 -23.652 -34.354  1.00  0.80           C  
ATOM   5805  CG  GLN A 388      10.324 -24.708 -35.170  1.00  0.80           C  
ATOM   5806  CD  GLN A 388       9.406 -24.093 -36.246  1.00  0.80           C  
ATOM   5807  OE1 GLN A 388       9.870 -23.301 -37.079  1.00  0.80           O  
ATOM   5808  NE2 GLN A 388       8.126 -24.469 -36.257  1.00  0.80           N  
ATOM   5809  H   GLN A 388      12.089 -21.655 -33.078  1.00  0.80           H  
ATOM   5810  HA  GLN A 388       9.470 -22.283 -34.046  1.00  0.80           H  
ATOM   5811 1HB  GLN A 388      11.674 -23.038 -35.057  1.00  0.80           H  
ATOM   5812 2HB  GLN A 388      11.846 -24.176 -33.734  1.00  0.80           H  
ATOM   5813 1HG  GLN A 388      11.031 -25.372 -35.662  1.00  0.80           H  
ATOM   5814 2HG  GLN A 388       9.691 -25.279 -34.482  1.00  0.80           H  
ATOM   5815 1HE2 GLN A 388       7.501 -24.103 -36.941  1.00  0.80           H  
ATOM   5816 2HE2 GLN A 388       7.759 -25.144 -35.569  1.00  0.80           H  
ATOM   5817  N   GLN A 389      10.389 -23.825 -31.271  1.00  0.79           N  
ATOM   5818  CA  GLN A 389       9.806 -24.579 -30.179  1.00  0.79           C  
ATOM   5819  C   GLN A 389       8.655 -23.831 -29.564  1.00  0.79           C  
ATOM   5820  O   GLN A 389       7.633 -24.437 -29.283  1.00  0.79           O  
ATOM   5821  CB  GLN A 389      10.831 -24.867 -29.099  1.00  0.79           C  
ATOM   5822  CG  GLN A 389      11.843 -25.861 -29.461  1.00  0.79           C  
ATOM   5823  CD  GLN A 389      12.905 -25.903 -28.451  1.00  0.79           C  
ATOM   5824  OE1 GLN A 389      12.711 -25.817 -27.228  1.00  0.79           O  
ATOM   5825  NE2 GLN A 389      14.088 -26.003 -28.962  1.00  0.79           N  
ATOM   5826  H   GLN A 389      11.368 -23.535 -31.223  1.00  0.79           H  
ATOM   5827  HA  GLN A 389       9.429 -25.522 -30.572  1.00  0.79           H  
ATOM   5828 1HB  GLN A 389      11.352 -23.941 -28.844  1.00  0.79           H  
ATOM   5829 2HB  GLN A 389      10.322 -25.211 -28.199  1.00  0.79           H  
ATOM   5830 1HG  GLN A 389      11.376 -26.842 -29.506  1.00  0.79           H  
ATOM   5831 2HG  GLN A 389      12.279 -25.608 -30.425  1.00  0.79           H  
ATOM   5832 1HE2 GLN A 389      14.895 -26.014 -28.380  1.00  0.79           H  
ATOM   5833 2HE2 GLN A 389      14.189 -26.051 -29.959  1.00  0.79           H  
ATOM   5834  N   LEU A 390       8.791 -22.516 -29.393  1.00  0.79           N  
ATOM   5835  CA  LEU A 390       7.723 -21.720 -28.812  1.00  0.79           C  
ATOM   5836  C   LEU A 390       6.474 -21.702 -29.678  1.00  0.79           C  
ATOM   5837  O   LEU A 390       5.368 -21.883 -29.169  1.00  0.79           O  
ATOM   5838  CB  LEU A 390       8.224 -20.300 -28.546  1.00  0.79           C  
ATOM   5839  CG  LEU A 390       9.203 -20.179 -27.385  1.00  0.79           C  
ATOM   5840  CD1 LEU A 390       9.870 -18.833 -27.386  1.00  0.79           C  
ATOM   5841  CD2 LEU A 390       8.415 -20.337 -26.094  1.00  0.79           C  
ATOM   5842  H   LEU A 390       9.673 -22.065 -29.639  1.00  0.79           H  
ATOM   5843  HA  LEU A 390       7.468 -22.154 -27.853  1.00  0.79           H  
ATOM   5844 1HB  LEU A 390       8.709 -19.924 -29.442  1.00  0.79           H  
ATOM   5845 2HB  LEU A 390       7.367 -19.685 -28.329  1.00  0.79           H  
ATOM   5846  HG  LEU A 390       9.966 -20.955 -27.465  1.00  0.79           H  
ATOM   5847 1HD1 LEU A 390      10.553 -18.776 -26.546  1.00  0.79           H  
ATOM   5848 2HD1 LEU A 390      10.421 -18.697 -28.310  1.00  0.79           H  
ATOM   5849 3HD1 LEU A 390       9.141 -18.059 -27.292  1.00  0.79           H  
ATOM   5850 1HD2 LEU A 390       9.091 -20.260 -25.241  1.00  0.79           H  
ATOM   5851 2HD2 LEU A 390       7.663 -19.552 -26.031  1.00  0.79           H  
ATOM   5852 3HD2 LEU A 390       7.919 -21.300 -26.081  1.00  0.79           H  
ATOM   5853  N   THR A 391       6.628 -21.591 -30.998  1.00  0.78           N  
ATOM   5854  CA  THR A 391       5.439 -21.550 -31.846  1.00  0.78           C  
ATOM   5855  C   THR A 391       4.721 -22.901 -31.890  1.00  0.78           C  
ATOM   5856  O   THR A 391       3.500 -22.946 -32.064  1.00  0.78           O  
ATOM   5857  CB  THR A 391       5.773 -21.062 -33.265  1.00  0.78           C  
ATOM   5858  OG1 THR A 391       6.730 -21.923 -33.874  1.00  0.78           O  
ATOM   5859  CG2 THR A 391       6.336 -19.648 -33.206  1.00  0.78           C  
ATOM   5860  H   THR A 391       7.561 -21.478 -31.396  1.00  0.78           H  
ATOM   5861  HA  THR A 391       4.747 -20.828 -31.415  1.00  0.78           H  
ATOM   5862  HB  THR A 391       4.867 -21.069 -33.866  1.00  0.78           H  
ATOM   5863  HG1 THR A 391       6.517 -22.848 -33.666  1.00  0.78           H  
ATOM   5864 1HG2 THR A 391       6.568 -19.303 -34.213  1.00  0.78           H  
ATOM   5865 2HG2 THR A 391       5.602 -18.983 -32.752  1.00  0.78           H  
ATOM   5866 3HG2 THR A 391       7.236 -19.647 -32.609  1.00  0.78           H  
ATOM   5867  N   ASP A 392       5.468 -23.988 -31.683  1.00  0.78           N  
ATOM   5868  CA  ASP A 392       4.905 -25.332 -31.603  1.00  0.78           C  
ATOM   5869  C   ASP A 392       4.806 -25.839 -30.170  1.00  0.78           C  
ATOM   5870  O   ASP A 392       4.551 -27.028 -29.959  1.00  0.78           O  
ATOM   5871  CB  ASP A 392       5.761 -26.345 -32.374  1.00  0.78           C  
ATOM   5872  CG  ASP A 392       5.730 -26.199 -33.874  1.00  0.78           C  
ATOM   5873  OD1 ASP A 392       4.651 -26.073 -34.422  1.00  0.78           O  
ATOM   5874  OD2 ASP A 392       6.781 -26.271 -34.471  1.00  0.78           O  
ATOM   5875  H   ASP A 392       6.481 -23.884 -31.591  1.00  0.78           H  
ATOM   5876  HA  ASP A 392       3.902 -25.311 -32.026  1.00  0.78           H  
ATOM   5877 1HB  ASP A 392       6.802 -26.223 -32.050  1.00  0.78           H  
ATOM   5878 2HB  ASP A 392       5.463 -27.350 -32.102  1.00  0.78           H  
ATOM   5879  N   ALA A 393       5.058 -24.981 -29.189  1.00  0.78           N  
ATOM   5880  CA  ALA A 393       5.097 -25.454 -27.822  1.00  0.78           C  
ATOM   5881  C   ALA A 393       3.745 -25.903 -27.336  1.00  0.78           C  
ATOM   5882  O   ALA A 393       2.698 -25.363 -27.707  1.00  0.78           O  
ATOM   5883  CB  ALA A 393       5.657 -24.417 -26.892  1.00  0.78           C  
ATOM   5884  H   ALA A 393       5.232 -23.995 -29.369  1.00  0.78           H  
ATOM   5885  HA  ALA A 393       5.760 -26.314 -27.805  1.00  0.78           H  
ATOM   5886 1HB  ALA A 393       5.715 -24.852 -25.919  1.00  0.78           H  
ATOM   5887 2HB  ALA A 393       6.636 -24.137 -27.190  1.00  0.78           H  
ATOM   5888 3HB  ALA A 393       5.020 -23.545 -26.889  1.00  0.78           H  
ATOM   5889  N   ALA A 394       3.773 -26.901 -26.481  1.00  0.79           N  
ATOM   5890  CA  ALA A 394       2.564 -27.427 -25.903  1.00  0.79           C  
ATOM   5891  C   ALA A 394       2.168 -26.682 -24.643  1.00  0.79           C  
ATOM   5892  O   ALA A 394       2.981 -26.418 -23.747  1.00  0.79           O  
ATOM   5893  CB  ALA A 394       2.742 -28.897 -25.603  1.00  0.79           C  
ATOM   5894  H   ALA A 394       4.678 -27.270 -26.220  1.00  0.79           H  
ATOM   5895  HA  ALA A 394       1.761 -27.308 -26.631  1.00  0.79           H  
ATOM   5896 1HB  ALA A 394       1.815 -29.295 -25.198  1.00  0.79           H  
ATOM   5897 2HB  ALA A 394       2.999 -29.417 -26.520  1.00  0.79           H  
ATOM   5898 3HB  ALA A 394       3.536 -29.037 -24.887  1.00  0.79           H  
ATOM   5899  N   VAL A 395       0.892 -26.394 -24.541  1.00  0.80           N  
ATOM   5900  CA  VAL A 395       0.387 -25.769 -23.348  1.00  0.80           C  
ATOM   5901  C   VAL A 395       0.011 -26.823 -22.343  1.00  0.80           C  
ATOM   5902  O   VAL A 395      -0.788 -27.712 -22.636  1.00  0.80           O  
ATOM   5903  CB  VAL A 395      -0.841 -24.891 -23.683  1.00  0.80           C  
ATOM   5904  CG1 VAL A 395      -1.457 -24.322 -22.413  1.00  0.80           C  
ATOM   5905  CG2 VAL A 395      -0.416 -23.736 -24.598  1.00  0.80           C  
ATOM   5906  H   VAL A 395       0.263 -26.611 -25.302  1.00  0.80           H  
ATOM   5907  HA  VAL A 395       1.163 -25.139 -22.917  1.00  0.80           H  
ATOM   5908  HB  VAL A 395      -1.591 -25.500 -24.185  1.00  0.80           H  
ATOM   5909 1HG1 VAL A 395      -2.316 -23.702 -22.663  1.00  0.80           H  
ATOM   5910 2HG1 VAL A 395      -1.777 -25.132 -21.776  1.00  0.80           H  
ATOM   5911 3HG1 VAL A 395      -0.730 -23.736 -21.894  1.00  0.80           H  
ATOM   5912 1HG2 VAL A 395      -1.285 -23.128 -24.840  1.00  0.80           H  
ATOM   5913 2HG2 VAL A 395       0.312 -23.118 -24.087  1.00  0.80           H  
ATOM   5914 3HG2 VAL A 395       0.018 -24.128 -25.517  1.00  0.80           H  
ATOM   5915  N   ARG A 396       0.584 -26.732 -21.156  1.00  0.83           N  
ATOM   5916  CA  ARG A 396       0.208 -27.652 -20.114  1.00  0.83           C  
ATOM   5917  C   ARG A 396      -1.138 -27.070 -19.719  1.00  0.83           C  
ATOM   5918  O   ARG A 396      -1.187 -25.867 -19.467  1.00  0.83           O  
ATOM   5919  CB  ARG A 396       1.226 -27.642 -18.984  1.00  0.83           C  
ATOM   5920  CG  ARG A 396       2.613 -28.234 -19.351  1.00  0.83           C  
ATOM   5921  CD  ARG A 396       3.630 -28.061 -18.243  1.00  0.83           C  
ATOM   5922  NE  ARG A 396       4.121 -26.682 -18.118  1.00  0.83           N  
ATOM   5923  CZ  ARG A 396       4.496 -26.083 -16.969  1.00  0.83           C  
ATOM   5924  NH1 ARG A 396       4.401 -26.676 -15.815  1.00  0.83           N  
ATOM   5925  NH2 ARG A 396       4.932 -24.862 -17.040  1.00  0.83           N  
ATOM   5926  H   ARG A 396       1.261 -26.001 -20.980  1.00  0.83           H  
ATOM   5927  HA  ARG A 396       0.141 -28.655 -20.511  1.00  0.83           H  
ATOM   5928 1HB  ARG A 396       1.393 -26.622 -18.675  1.00  0.83           H  
ATOM   5929 2HB  ARG A 396       0.834 -28.189 -18.128  1.00  0.83           H  
ATOM   5930 1HG  ARG A 396       2.512 -29.299 -19.562  1.00  0.83           H  
ATOM   5931 2HG  ARG A 396       2.985 -27.725 -20.239  1.00  0.83           H  
ATOM   5932 1HD  ARG A 396       3.175 -28.342 -17.299  1.00  0.83           H  
ATOM   5933 2HD  ARG A 396       4.483 -28.710 -18.439  1.00  0.83           H  
ATOM   5934  HE  ARG A 396       4.242 -26.109 -18.969  1.00  0.83           H  
ATOM   5935 1HH1 ARG A 396       4.035 -27.618 -15.739  1.00  0.83           H  
ATOM   5936 2HH1 ARG A 396       4.686 -26.174 -14.978  1.00  0.83           H  
ATOM   5937 1HH2 ARG A 396       5.008 -24.457 -17.972  1.00  0.83           H  
ATOM   5938 2HH2 ARG A 396       5.169 -24.317 -16.193  1.00  0.83           H  
ATOM   5939  N   PRO A 397      -2.247 -27.820 -19.716  1.00  0.87           N  
ATOM   5940  CA  PRO A 397      -3.558 -27.262 -19.489  1.00  0.87           C  
ATOM   5941  C   PRO A 397      -3.595 -26.417 -18.243  1.00  0.87           C  
ATOM   5942  O   PRO A 397      -3.195 -26.836 -17.153  1.00  0.87           O  
ATOM   5943  CB  PRO A 397      -4.421 -28.518 -19.379  1.00  0.87           C  
ATOM   5944  CG  PRO A 397      -3.697 -29.516 -20.272  1.00  0.87           C  
ATOM   5945  CD  PRO A 397      -2.232 -29.259 -20.023  1.00  0.87           C  
ATOM   5946  HA  PRO A 397      -3.844 -26.665 -20.367  1.00  0.87           H  
ATOM   5947 1HB  PRO A 397      -4.494 -28.831 -18.336  1.00  0.87           H  
ATOM   5948 2HB  PRO A 397      -5.451 -28.309 -19.722  1.00  0.87           H  
ATOM   5949 1HG  PRO A 397      -3.986 -30.545 -20.074  1.00  0.87           H  
ATOM   5950 2HG  PRO A 397      -3.974 -29.329 -21.319  1.00  0.87           H  
ATOM   5951 1HD  PRO A 397      -1.849 -29.847 -19.178  1.00  0.87           H  
ATOM   5952 2HD  PRO A 397      -1.724 -29.476 -20.971  1.00  0.87           H  
ATOM   5953  N   ALA A 398      -4.165 -25.235 -18.407  1.00  0.92           N  
ATOM   5954  CA  ALA A 398      -4.260 -24.245 -17.353  1.00  0.92           C  
ATOM   5955  C   ALA A 398      -5.414 -24.560 -16.434  1.00  0.92           C  
ATOM   5956  O   ALA A 398      -6.455 -23.918 -16.498  1.00  0.92           O  
ATOM   5957  CB  ALA A 398      -4.427 -22.862 -17.963  1.00  0.92           C  
ATOM   5958  H   ALA A 398      -4.500 -24.986 -19.325  1.00  0.92           H  
ATOM   5959  HA  ALA A 398      -3.336 -24.273 -16.768  1.00  0.92           H  
ATOM   5960 1HB  ALA A 398      -4.472 -22.111 -17.184  1.00  0.92           H  
ATOM   5961 2HB  ALA A 398      -3.578 -22.645 -18.613  1.00  0.92           H  
ATOM   5962 3HB  ALA A 398      -5.344 -22.825 -18.549  1.00  0.92           H  
ATOM   5963  N   THR A 399      -5.250 -25.572 -15.608  1.00  0.96           N  
ATOM   5964  CA  THR A 399      -6.337 -25.972 -14.736  1.00  0.96           C  
ATOM   5965  C   THR A 399      -6.097 -25.567 -13.275  1.00  0.96           C  
ATOM   5966  O   THR A 399      -4.958 -25.587 -12.805  1.00  0.96           O  
ATOM   5967  CB  THR A 399      -6.509 -27.491 -14.725  1.00  0.96           C  
ATOM   5968  OG1 THR A 399      -7.634 -27.816 -13.921  1.00  0.96           O  
ATOM   5969  CG2 THR A 399      -5.280 -28.105 -14.108  1.00  0.96           C  
ATOM   5970  H   THR A 399      -4.364 -26.078 -15.643  1.00  0.96           H  
ATOM   5971  HA  THR A 399      -7.245 -25.534 -15.125  1.00  0.96           H  
ATOM   5972  HB  THR A 399      -6.657 -27.875 -15.730  1.00  0.96           H  
ATOM   5973  HG1 THR A 399      -7.459 -27.515 -13.011  1.00  0.96           H  
ATOM   5974 1HG2 THR A 399      -5.393 -29.162 -14.036  1.00  0.96           H  
ATOM   5975 2HG2 THR A 399      -4.408 -27.862 -14.713  1.00  0.96           H  
ATOM   5976 3HG2 THR A 399      -5.164 -27.707 -13.125  1.00  0.96           H  
ATOM   5977  N   PRO A 400      -7.144 -25.225 -12.517  1.00  0.98           N  
ATOM   5978  CA  PRO A 400      -7.102 -25.095 -11.086  1.00  0.98           C  
ATOM   5979  C   PRO A 400      -6.683 -26.470 -10.664  1.00  0.98           C  
ATOM   5980  O   PRO A 400      -6.983 -27.393 -11.402  1.00  0.98           O  
ATOM   5981  CB  PRO A 400      -8.539 -24.766 -10.720  1.00  0.98           C  
ATOM   5982  CG  PRO A 400      -9.091 -24.145 -11.979  1.00  0.98           C  
ATOM   5983  CD  PRO A 400      -8.422 -24.862 -13.107  1.00  0.98           C  
ATOM   5984  HA  PRO A 400      -6.391 -24.323 -10.804  1.00  0.98           H  
ATOM   5985 1HB  PRO A 400      -9.073 -25.672 -10.410  1.00  0.98           H  
ATOM   5986 2HB  PRO A 400      -8.555 -24.073  -9.864  1.00  0.98           H  
ATOM   5987 1HG  PRO A 400     -10.189 -24.225 -12.004  1.00  0.98           H  
ATOM   5988 2HG  PRO A 400      -8.848 -23.080 -12.009  1.00  0.98           H  
ATOM   5989 1HD  PRO A 400      -9.003 -25.745 -13.411  1.00  0.98           H  
ATOM   5990 2HD  PRO A 400      -8.286 -24.148 -13.910  1.00  0.98           H  
ATOM   5991  N   VAL A 401      -5.989 -26.630  -9.539  1.00  1.00           N  
ATOM   5992  CA  VAL A 401      -5.488 -27.943  -9.096  1.00  1.00           C  
ATOM   5993  C   VAL A 401      -4.139 -28.329  -9.714  1.00  1.00           C  
ATOM   5994  O   VAL A 401      -3.460 -29.201  -9.163  1.00  1.00           O  
ATOM   5995  CB  VAL A 401      -6.421 -29.149  -9.371  1.00  1.00           C  
ATOM   5996  CG1 VAL A 401      -5.714 -30.338  -8.925  1.00  1.00           C  
ATOM   5997  CG2 VAL A 401      -7.757 -28.996  -8.659  1.00  1.00           C  
ATOM   5998  H   VAL A 401      -5.774 -25.819  -8.974  1.00  1.00           H  
ATOM   5999  HA  VAL A 401      -5.352 -27.887  -8.015  1.00  1.00           H  
ATOM   6000  HB  VAL A 401      -6.549 -29.304 -10.416  1.00  1.00           H  
ATOM   6001 1HG1 VAL A 401      -6.282 -31.192  -9.136  1.00  1.00           H  
ATOM   6002 2HG1 VAL A 401      -4.785 -30.390  -9.444  1.00  1.00           H  
ATOM   6003 3HG1 VAL A 401      -5.544 -30.264  -7.862  1.00  1.00           H  
ATOM   6004 1HG2 VAL A 401      -8.369 -29.876  -8.846  1.00  1.00           H  
ATOM   6005 2HG2 VAL A 401      -7.584 -28.902  -7.589  1.00  1.00           H  
ATOM   6006 3HG2 VAL A 401      -8.280 -28.117  -9.017  1.00  1.00           H  
ATOM   6007  N   TYR A 402      -3.753 -27.744 -10.860  1.00  1.00           N  
ATOM   6008  CA  TYR A 402      -2.559 -28.191 -11.582  1.00  1.00           C  
ATOM   6009  C   TYR A 402      -1.385 -28.577 -10.707  1.00  1.00           C  
ATOM   6010  O   TYR A 402      -0.751 -29.599 -10.973  1.00  1.00           O  
ATOM   6011  CB  TYR A 402      -2.015 -27.122 -12.531  1.00  1.00           C  
ATOM   6012  CG  TYR A 402      -0.741 -27.599 -13.218  1.00  1.00           C  
ATOM   6013  CD1 TYR A 402      -0.793 -28.303 -14.419  1.00  1.00           C  
ATOM   6014  CD2 TYR A 402       0.480 -27.388 -12.599  1.00  1.00           C  
ATOM   6015  CE1 TYR A 402       0.386 -28.775 -14.993  1.00  1.00           C  
ATOM   6016  CE2 TYR A 402       1.636 -27.866 -13.156  1.00  1.00           C  
ATOM   6017  CZ  TYR A 402       1.606 -28.555 -14.343  1.00  1.00           C  
ATOM   6018  OH  TYR A 402       2.791 -29.030 -14.885  1.00  1.00           O  
ATOM   6019  H   TYR A 402      -4.308 -26.994 -11.280  1.00  1.00           H  
ATOM   6020  HA  TYR A 402      -2.831 -29.062 -12.169  1.00  1.00           H  
ATOM   6021 1HB  TYR A 402      -2.746 -26.876 -13.291  1.00  1.00           H  
ATOM   6022 2HB  TYR A 402      -1.794 -26.204 -11.977  1.00  1.00           H  
ATOM   6023  HD1 TYR A 402      -1.755 -28.480 -14.908  1.00  1.00           H  
ATOM   6024  HD2 TYR A 402       0.530 -26.844 -11.659  1.00  1.00           H  
ATOM   6025  HE1 TYR A 402       0.352 -29.324 -15.932  1.00  1.00           H  
ATOM   6026  HE2 TYR A 402       2.593 -27.696 -12.649  1.00  1.00           H  
ATOM   6027  HH  TYR A 402       3.543 -28.809 -14.281  1.00  1.00           H  
ATOM   6028  N   GLN A 403      -1.032 -27.784  -9.703  1.00  0.99           N  
ATOM   6029  CA  GLN A 403       0.151 -28.156  -8.954  1.00  0.99           C  
ATOM   6030  C   GLN A 403      -0.047 -29.474  -8.208  1.00  0.99           C  
ATOM   6031  O   GLN A 403       0.898 -30.242  -8.047  1.00  0.99           O  
ATOM   6032  CB  GLN A 403       0.566 -27.060  -7.993  1.00  0.99           C  
ATOM   6033  CG  GLN A 403       1.938 -27.314  -7.368  1.00  0.99           C  
ATOM   6034  CD  GLN A 403       3.055 -27.327  -8.429  1.00  0.99           C  
ATOM   6035  OE1 GLN A 403       3.193 -26.424  -9.267  1.00  0.99           O  
ATOM   6036  NE2 GLN A 403       3.878 -28.358  -8.390  1.00  0.99           N  
ATOM   6037  H   GLN A 403      -1.564 -26.941  -9.473  1.00  0.99           H  
ATOM   6038  HA  GLN A 403       0.968 -28.295  -9.660  1.00  0.99           H  
ATOM   6039 1HB  GLN A 403       0.583 -26.101  -8.514  1.00  0.99           H  
ATOM   6040 2HB  GLN A 403      -0.170 -26.982  -7.193  1.00  0.99           H  
ATOM   6041 1HG  GLN A 403       2.166 -26.551  -6.646  1.00  0.99           H  
ATOM   6042 2HG  GLN A 403       1.922 -28.289  -6.885  1.00  0.99           H  
ATOM   6043 1HE2 GLN A 403       4.632 -28.421  -9.059  1.00  0.99           H  
ATOM   6044 2HE2 GLN A 403       3.763 -29.062  -7.694  1.00  0.99           H  
ATOM   6045  N   ALA A 404      -1.259 -29.752  -7.715  1.00  0.98           N  
ATOM   6046  CA  ALA A 404      -1.473 -31.010  -7.004  1.00  0.98           C  
ATOM   6047  C   ALA A 404      -1.291 -32.157  -7.979  1.00  0.98           C  
ATOM   6048  O   ALA A 404      -0.695 -33.185  -7.656  1.00  0.98           O  
ATOM   6049  CB  ALA A 404      -2.850 -31.078  -6.375  1.00  0.98           C  
ATOM   6050  H   ALA A 404      -2.040 -29.133  -7.904  1.00  0.98           H  
ATOM   6051  HA  ALA A 404      -0.719 -31.087  -6.226  1.00  0.98           H  
ATOM   6052 1HB  ALA A 404      -2.970 -32.023  -5.850  1.00  0.98           H  
ATOM   6053 2HB  ALA A 404      -2.973 -30.257  -5.674  1.00  0.98           H  
ATOM   6054 3HB  ALA A 404      -3.581 -31.007  -7.151  1.00  0.98           H  
ATOM   6055  N   LEU A 405      -1.769 -31.944  -9.202  1.00  0.96           N  
ATOM   6056  CA  LEU A 405      -1.646 -32.928 -10.271  1.00  0.96           C  
ATOM   6057  C   LEU A 405      -0.190 -33.145 -10.616  1.00  0.96           C  
ATOM   6058  O   LEU A 405       0.255 -34.278 -10.759  1.00  0.96           O  
ATOM   6059  CB  LEU A 405      -2.458 -32.432 -11.463  1.00  0.96           C  
ATOM   6060  CG  LEU A 405      -3.909 -32.537 -11.222  1.00  0.96           C  
ATOM   6061  CD1 LEU A 405      -4.660 -31.717 -12.108  1.00  0.96           C  
ATOM   6062  CD2 LEU A 405      -4.304 -33.909 -11.520  1.00  0.96           C  
ATOM   6063  H   LEU A 405      -2.239 -31.053  -9.378  1.00  0.96           H  
ATOM   6064  HA  LEU A 405      -2.069 -33.869  -9.926  1.00  0.96           H  
ATOM   6065 1HB  LEU A 405      -2.222 -31.403 -11.658  1.00  0.96           H  
ATOM   6066 2HB  LEU A 405      -2.207 -33.025 -12.342  1.00  0.96           H  
ATOM   6067  HG  LEU A 405      -4.123 -32.298 -10.202  1.00  0.96           H  
ATOM   6068 1HD1 LEU A 405      -5.693 -31.884 -11.880  1.00  0.96           H  
ATOM   6069 2HD1 LEU A 405      -4.421 -30.673 -11.965  1.00  0.96           H  
ATOM   6070 3HD1 LEU A 405      -4.443 -32.013 -13.102  1.00  0.96           H  
ATOM   6071 1HD2 LEU A 405      -5.366 -34.007 -11.354  1.00  0.96           H  
ATOM   6072 2HD2 LEU A 405      -4.079 -34.137 -12.560  1.00  0.96           H  
ATOM   6073 3HD2 LEU A 405      -3.756 -34.585 -10.875  1.00  0.96           H  
ATOM   6074  N   SER A 406       0.581 -32.068 -10.668  1.00  0.94           N  
ATOM   6075  CA  SER A 406       2.002 -32.180 -10.939  1.00  0.94           C  
ATOM   6076  C   SER A 406       2.690 -32.987  -9.842  1.00  0.94           C  
ATOM   6077  O   SER A 406       3.447 -33.923 -10.112  1.00  0.94           O  
ATOM   6078  CB  SER A 406       2.617 -30.808 -11.038  1.00  0.94           C  
ATOM   6079  OG  SER A 406       3.987 -30.884 -11.279  1.00  0.94           O  
ATOM   6080  H   SER A 406       0.159 -31.147 -10.552  1.00  0.94           H  
ATOM   6081  HA  SER A 406       2.132 -32.698 -11.888  1.00  0.94           H  
ATOM   6082 1HB  SER A 406       2.135 -30.268 -11.837  1.00  0.94           H  
ATOM   6083 2HB  SER A 406       2.438 -30.260 -10.125  1.00  0.94           H  
ATOM   6084  HG  SER A 406       4.280 -29.963 -11.429  1.00  0.94           H  
ATOM   6085  N   ILE A 407       2.394 -32.664  -8.589  1.00  0.92           N  
ATOM   6086  CA  ILE A 407       3.011 -33.373  -7.486  1.00  0.92           C  
ATOM   6087  C   ILE A 407       2.631 -34.841  -7.516  1.00  0.92           C  
ATOM   6088  O   ILE A 407       3.495 -35.706  -7.362  1.00  0.92           O  
ATOM   6089  CB  ILE A 407       2.619 -32.754  -6.144  1.00  0.92           C  
ATOM   6090  CG1 ILE A 407       3.239 -31.359  -6.024  1.00  0.92           C  
ATOM   6091  CG2 ILE A 407       3.077 -33.667  -5.007  1.00  0.92           C  
ATOM   6092  CD1 ILE A 407       2.674 -30.538  -4.899  1.00  0.92           C  
ATOM   6093  H   ILE A 407       1.751 -31.894  -8.400  1.00  0.92           H  
ATOM   6094  HA  ILE A 407       4.093 -33.300  -7.594  1.00  0.92           H  
ATOM   6095  HB  ILE A 407       1.547 -32.627  -6.118  1.00  0.92           H  
ATOM   6096 1HG1 ILE A 407       4.311 -31.462  -5.871  1.00  0.92           H  
ATOM   6097 2HG1 ILE A 407       3.074 -30.827  -6.954  1.00  0.92           H  
ATOM   6098 1HG2 ILE A 407       2.788 -33.231  -4.051  1.00  0.92           H  
ATOM   6099 2HG2 ILE A 407       2.609 -34.644  -5.118  1.00  0.92           H  
ATOM   6100 3HG2 ILE A 407       4.159 -33.778  -5.045  1.00  0.92           H  
ATOM   6101 1HD1 ILE A 407       3.163 -29.562  -4.881  1.00  0.92           H  
ATOM   6102 2HD1 ILE A 407       1.601 -30.406  -5.055  1.00  0.92           H  
ATOM   6103 3HD1 ILE A 407       2.846 -31.047  -3.954  1.00  0.92           H  
ATOM   6104  N   ARG A 408       1.346 -35.129  -7.728  1.00  0.89           N  
ATOM   6105  CA  ARG A 408       0.895 -36.503  -7.799  1.00  0.89           C  
ATOM   6106  C   ARG A 408       1.508 -37.266  -8.961  1.00  0.89           C  
ATOM   6107  O   ARG A 408       1.949 -38.404  -8.788  1.00  0.89           O  
ATOM   6108  CB  ARG A 408      -0.604 -36.579  -7.948  1.00  0.89           C  
ATOM   6109  CG  ARG A 408      -1.105 -37.979  -8.099  1.00  0.89           C  
ATOM   6110  CD  ARG A 408      -0.798 -38.856  -6.892  1.00  0.89           C  
ATOM   6111  NE  ARG A 408      -1.673 -38.603  -5.741  1.00  0.89           N  
ATOM   6112  CZ  ARG A 408      -1.493 -39.147  -4.511  1.00  0.89           C  
ATOM   6113  NH1 ARG A 408      -0.472 -39.944  -4.290  1.00  0.89           N  
ATOM   6114  NH2 ARG A 408      -2.342 -38.899  -3.527  1.00  0.89           N  
ATOM   6115  H   ARG A 408       0.668 -34.378  -7.837  1.00  0.89           H  
ATOM   6116  HA  ARG A 408       1.175 -36.996  -6.870  1.00  0.89           H  
ATOM   6117 1HB  ARG A 408      -1.081 -36.125  -7.114  1.00  0.89           H  
ATOM   6118 2HB  ARG A 408      -0.905 -36.018  -8.836  1.00  0.89           H  
ATOM   6119 1HG  ARG A 408      -2.180 -37.922  -8.236  1.00  0.89           H  
ATOM   6120 2HG  ARG A 408      -0.652 -38.436  -8.984  1.00  0.89           H  
ATOM   6121 1HD  ARG A 408      -0.894 -39.899  -7.167  1.00  0.89           H  
ATOM   6122 2HD  ARG A 408       0.227 -38.671  -6.580  1.00  0.89           H  
ATOM   6123  HE  ARG A 408      -2.474 -38.000  -5.876  1.00  0.89           H  
ATOM   6124 1HH1 ARG A 408       0.169 -40.159  -5.036  1.00  0.89           H  
ATOM   6125 2HH1 ARG A 408      -0.342 -40.354  -3.375  1.00  0.89           H  
ATOM   6126 1HH2 ARG A 408      -3.157 -38.323  -3.681  1.00  0.89           H  
ATOM   6127 2HH2 ARG A 408      -2.195 -39.326  -2.621  1.00  0.89           H  
ATOM   6128  N   LEU A 409       1.591 -36.653 -10.145  1.00  0.87           N  
ATOM   6129  CA  LEU A 409       2.168 -37.389 -11.250  1.00  0.87           C  
ATOM   6130  C   LEU A 409       3.598 -37.697 -10.902  1.00  0.87           C  
ATOM   6131  O   LEU A 409       4.034 -38.835 -11.024  1.00  0.87           O  
ATOM   6132  CB  LEU A 409       2.171 -36.562 -12.548  1.00  0.87           C  
ATOM   6133  CG  LEU A 409       0.820 -36.255 -13.254  1.00  0.87           C  
ATOM   6134  CD1 LEU A 409       1.108 -35.255 -14.359  1.00  0.87           C  
ATOM   6135  CD2 LEU A 409       0.183 -37.520 -13.805  1.00  0.87           C  
ATOM   6136  H   LEU A 409       1.236 -35.711 -10.281  1.00  0.87           H  
ATOM   6137  HA  LEU A 409       1.621 -38.320 -11.393  1.00  0.87           H  
ATOM   6138 1HB  LEU A 409       2.610 -35.593 -12.308  1.00  0.87           H  
ATOM   6139 2HB  LEU A 409       2.817 -37.056 -13.271  1.00  0.87           H  
ATOM   6140  HG  LEU A 409       0.133 -35.804 -12.558  1.00  0.87           H  
ATOM   6141 1HD1 LEU A 409       0.190 -34.995 -14.861  1.00  0.87           H  
ATOM   6142 2HD1 LEU A 409       1.545 -34.359 -13.917  1.00  0.87           H  
ATOM   6143 3HD1 LEU A 409       1.804 -35.681 -15.074  1.00  0.87           H  
ATOM   6144 1HD2 LEU A 409      -0.752 -37.263 -14.299  1.00  0.87           H  
ATOM   6145 2HD2 LEU A 409       0.854 -37.990 -14.516  1.00  0.87           H  
ATOM   6146 3HD2 LEU A 409      -0.018 -38.200 -12.980  1.00  0.87           H  
ATOM   6147  N   ALA A 410       4.314 -36.708 -10.370  1.00  0.84           N  
ATOM   6148  CA  ALA A 410       5.699 -36.923 -10.024  1.00  0.84           C  
ATOM   6149  C   ALA A 410       5.856 -38.007  -8.971  1.00  0.84           C  
ATOM   6150  O   ALA A 410       6.788 -38.809  -9.035  1.00  0.84           O  
ATOM   6151  CB  ALA A 410       6.303 -35.652  -9.509  1.00  0.84           C  
ATOM   6152  H   ALA A 410       3.906 -35.779 -10.244  1.00  0.84           H  
ATOM   6153  HA  ALA A 410       6.223 -37.233 -10.923  1.00  0.84           H  
ATOM   6154 1HB  ALA A 410       7.319 -35.854  -9.294  1.00  0.84           H  
ATOM   6155 2HB  ALA A 410       6.227 -34.870 -10.247  1.00  0.84           H  
ATOM   6156 3HB  ALA A 410       5.782 -35.340  -8.606  1.00  0.84           H  
ATOM   6157  N   ALA A 411       4.956 -38.025  -7.985  1.00  0.82           N  
ATOM   6158  CA  ALA A 411       5.009 -39.004  -6.907  1.00  0.82           C  
ATOM   6159  C   ALA A 411       4.855 -40.421  -7.426  1.00  0.82           C  
ATOM   6160  O   ALA A 411       5.504 -41.343  -6.935  1.00  0.82           O  
ATOM   6161  CB  ALA A 411       3.921 -38.718  -5.896  1.00  0.82           C  
ATOM   6162  H   ALA A 411       4.219 -37.322  -7.966  1.00  0.82           H  
ATOM   6163  HA  ALA A 411       5.983 -38.923  -6.427  1.00  0.82           H  
ATOM   6164 1HB  ALA A 411       3.986 -39.436  -5.082  1.00  0.82           H  
ATOM   6165 2HB  ALA A 411       4.040 -37.710  -5.507  1.00  0.82           H  
ATOM   6166 3HB  ALA A 411       2.953 -38.804  -6.382  1.00  0.82           H  
ATOM   6167  N   VAL A 412       3.999 -40.591  -8.427  1.00  0.79           N  
ATOM   6168  CA  VAL A 412       3.766 -41.898  -9.019  1.00  0.79           C  
ATOM   6169  C   VAL A 412       4.887 -42.286  -9.972  1.00  0.79           C  
ATOM   6170  O   VAL A 412       5.311 -43.437  -9.994  1.00  0.79           O  
ATOM   6171  CB  VAL A 412       2.441 -41.927  -9.773  1.00  0.79           C  
ATOM   6172  CG1 VAL A 412       2.295 -43.264 -10.508  1.00  0.79           C  
ATOM   6173  CG2 VAL A 412       1.275 -41.728  -8.810  1.00  0.79           C  
ATOM   6174  H   VAL A 412       3.474 -39.784  -8.772  1.00  0.79           H  
ATOM   6175  HA  VAL A 412       3.723 -42.632  -8.217  1.00  0.79           H  
ATOM   6176  HB  VAL A 412       2.449 -41.123 -10.493  1.00  0.79           H  
ATOM   6177 1HG1 VAL A 412       1.357 -43.288 -11.059  1.00  0.79           H  
ATOM   6178 2HG1 VAL A 412       3.128 -43.377 -11.198  1.00  0.79           H  
ATOM   6179 3HG1 VAL A 412       2.303 -44.080  -9.788  1.00  0.79           H  
ATOM   6180 1HG2 VAL A 412       0.338 -41.735  -9.370  1.00  0.79           H  
ATOM   6181 2HG2 VAL A 412       1.267 -42.534  -8.078  1.00  0.79           H  
ATOM   6182 3HG2 VAL A 412       1.387 -40.777  -8.302  1.00  0.79           H  
ATOM   6183  N   LEU A 413       5.329 -41.329 -10.789  1.00  0.78           N  
ATOM   6184  CA  LEU A 413       6.380 -41.528 -11.782  1.00  0.78           C  
ATOM   6185  C   LEU A 413       7.746 -41.822 -11.139  1.00  0.78           C  
ATOM   6186  O   LEU A 413       8.574 -42.508 -11.733  1.00  0.78           O  
ATOM   6187  CB  LEU A 413       6.489 -40.270 -12.655  1.00  0.78           C  
ATOM   6188  CG  LEU A 413       5.295 -39.964 -13.565  1.00  0.78           C  
ATOM   6189  CD1 LEU A 413       5.483 -38.593 -14.188  1.00  0.78           C  
ATOM   6190  CD2 LEU A 413       5.172 -40.990 -14.584  1.00  0.78           C  
ATOM   6191  H   LEU A 413       4.915 -40.403 -10.718  1.00  0.78           H  
ATOM   6192  HA  LEU A 413       6.102 -42.375 -12.406  1.00  0.78           H  
ATOM   6193 1HB  LEU A 413       6.598 -39.419 -11.993  1.00  0.78           H  
ATOM   6194 2HB  LEU A 413       7.379 -40.349 -13.280  1.00  0.78           H  
ATOM   6195  HG  LEU A 413       4.392 -39.960 -12.994  1.00  0.78           H  
ATOM   6196 1HD1 LEU A 413       4.632 -38.375 -14.815  1.00  0.78           H  
ATOM   6197 2HD1 LEU A 413       5.554 -37.842 -13.401  1.00  0.78           H  
ATOM   6198 3HD1 LEU A 413       6.392 -38.583 -14.786  1.00  0.78           H  
ATOM   6199 1HD2 LEU A 413       4.317 -40.741 -15.206  1.00  0.78           H  
ATOM   6200 2HD2 LEU A 413       6.071 -41.013 -15.187  1.00  0.78           H  
ATOM   6201 3HD2 LEU A 413       5.020 -41.963 -14.112  1.00  0.78           H  
ATOM   6202  N   SER A 414       8.013 -41.240  -9.968  1.00  0.78           N  
ATOM   6203  CA  SER A 414       9.283 -41.432  -9.274  1.00  0.78           C  
ATOM   6204  C   SER A 414       9.313 -42.650  -8.312  1.00  0.78           C  
ATOM   6205  O   SER A 414       8.360 -42.888  -7.577  1.00  0.78           O  
ATOM   6206  CB  SER A 414       9.611 -40.181  -8.477  1.00  0.78           C  
ATOM   6207  OG  SER A 414      10.760 -40.375  -7.705  1.00  0.78           O  
ATOM   6208  H   SER A 414       7.320 -40.625  -9.541  1.00  0.78           H  
ATOM   6209  HA  SER A 414      10.039 -41.545 -10.041  1.00  0.78           H  
ATOM   6210 1HB  SER A 414       9.755 -39.336  -9.152  1.00  0.78           H  
ATOM   6211 2HB  SER A 414       8.769 -39.938  -7.826  1.00  0.78           H  
ATOM   6212  HG  SER A 414      10.607 -41.191  -7.219  1.00  0.78           H  
ATOM   6213  N   PRO A 415      10.429 -43.402  -8.264  1.00  0.77           N  
ATOM   6214  CA  PRO A 415      11.598 -43.399  -9.126  1.00  0.77           C  
ATOM   6215  C   PRO A 415      11.220 -44.006 -10.460  1.00  0.77           C  
ATOM   6216  O   PRO A 415      10.545 -45.032 -10.498  1.00  0.77           O  
ATOM   6217  CB  PRO A 415      12.586 -44.271  -8.351  1.00  0.77           C  
ATOM   6218  CG  PRO A 415      11.719 -45.193  -7.529  1.00  0.77           C  
ATOM   6219  CD  PRO A 415      10.491 -44.378  -7.180  1.00  0.77           C  
ATOM   6220  HA  PRO A 415      11.988 -42.376  -9.243  1.00  0.77           H  
ATOM   6221 1HB  PRO A 415      13.236 -44.817  -9.054  1.00  0.77           H  
ATOM   6222 2HB  PRO A 415      13.246 -43.635  -7.739  1.00  0.77           H  
ATOM   6223 1HG  PRO A 415      11.473 -46.081  -8.104  1.00  0.77           H  
ATOM   6224 2HG  PRO A 415      12.263 -45.546  -6.639  1.00  0.77           H  
ATOM   6225 1HD  PRO A 415       9.593 -45.016  -7.196  1.00  0.77           H  
ATOM   6226 2HD  PRO A 415      10.614 -43.869  -6.213  1.00  0.77           H  
ATOM   6227  N   ILE A 416      11.770 -43.488 -11.534  1.00  0.77           N  
ATOM   6228  CA  ILE A 416      11.430 -43.991 -12.854  1.00  0.77           C  
ATOM   6229  C   ILE A 416      11.777 -45.463 -13.057  1.00  0.77           C  
ATOM   6230  O   ILE A 416      11.028 -46.219 -13.673  1.00  0.77           O  
ATOM   6231  CB  ILE A 416      12.105 -43.195 -13.942  1.00  0.77           C  
ATOM   6232  CG1 ILE A 416      11.577 -41.792 -14.034  1.00  0.77           C  
ATOM   6233  CG2 ILE A 416      11.852 -43.856 -15.178  1.00  0.77           C  
ATOM   6234  CD1 ILE A 416      12.432 -40.937 -14.926  1.00  0.77           C  
ATOM   6235  H   ILE A 416      12.368 -42.676 -11.453  1.00  0.77           H  
ATOM   6236  HA  ILE A 416      10.356 -43.876 -12.985  1.00  0.77           H  
ATOM   6237  HB  ILE A 416      13.167 -43.164 -13.784  1.00  0.77           H  
ATOM   6238 1HG1 ILE A 416      10.564 -41.820 -14.440  1.00  0.77           H  
ATOM   6239 2HG1 ILE A 416      11.537 -41.344 -13.038  1.00  0.77           H  
ATOM   6240 1HG2 ILE A 416      12.346 -43.303 -15.955  1.00  0.77           H  
ATOM   6241 2HG2 ILE A 416      12.250 -44.864 -15.118  1.00  0.77           H  
ATOM   6242 3HG2 ILE A 416      10.778 -43.895 -15.370  1.00  0.77           H  
ATOM   6243 1HD1 ILE A 416      12.006 -39.946 -14.976  1.00  0.77           H  
ATOM   6244 2HD1 ILE A 416      13.444 -40.886 -14.523  1.00  0.77           H  
ATOM   6245 3HD1 ILE A 416      12.469 -41.364 -15.925  1.00  0.77           H  
ATOM   6246  N   THR A 417      12.926 -45.869 -12.555  1.00  0.76           N  
ATOM   6247  CA  THR A 417      13.397 -47.237 -12.710  1.00  0.76           C  
ATOM   6248  C   THR A 417      12.385 -48.298 -12.247  1.00  0.76           C  
ATOM   6249  O   THR A 417      12.359 -49.407 -12.787  1.00  0.76           O  
ATOM   6250  CB  THR A 417      14.722 -47.441 -11.963  1.00  0.76           C  
ATOM   6251  OG1 THR A 417      15.722 -46.567 -12.511  1.00  0.76           O  
ATOM   6252  CG2 THR A 417      15.174 -48.882 -12.084  1.00  0.76           C  
ATOM   6253  H   THR A 417      13.491 -45.206 -12.047  1.00  0.76           H  
ATOM   6254  HA  THR A 417      13.587 -47.404 -13.771  1.00  0.76           H  
ATOM   6255  HB  THR A 417      14.581 -47.197 -10.908  1.00  0.76           H  
ATOM   6256  HG1 THR A 417      16.545 -46.668 -12.019  1.00  0.76           H  
ATOM   6257 1HG2 THR A 417      16.112 -49.016 -11.548  1.00  0.76           H  
ATOM   6258 2HG2 THR A 417      14.413 -49.536 -11.656  1.00  0.76           H  
ATOM   6259 3HG2 THR A 417      15.317 -49.133 -13.132  1.00  0.76           H  
ATOM   6260  N   GLU A 418      11.610 -48.007 -11.197  1.00  0.74           N  
ATOM   6261  CA  GLU A 418      10.690 -48.999 -10.646  1.00  0.74           C  
ATOM   6262  C   GLU A 418       9.305 -48.956 -11.297  1.00  0.74           C  
ATOM   6263  O   GLU A 418       8.403 -49.697 -10.898  1.00  0.74           O  
ATOM   6264  CB  GLU A 418      10.556 -48.829  -9.134  1.00  0.74           C  
ATOM   6265  CG  GLU A 418      11.855 -49.090  -8.360  1.00  0.74           C  
ATOM   6266  CD  GLU A 418      11.718 -48.905  -6.859  1.00  0.74           C  
ATOM   6267  OE1 GLU A 418      10.648 -48.562  -6.412  1.00  0.74           O  
ATOM   6268  OE2 GLU A 418      12.689 -49.107  -6.168  1.00  0.74           O  
ATOM   6269  H   GLU A 418      11.601 -47.062 -10.814  1.00  0.74           H  
ATOM   6270  HA  GLU A 418      11.108 -49.987 -10.834  1.00  0.74           H  
ATOM   6271 1HB  GLU A 418      10.211 -47.821  -8.917  1.00  0.74           H  
ATOM   6272 2HB  GLU A 418       9.800 -49.517  -8.758  1.00  0.74           H  
ATOM   6273 1HG  GLU A 418      12.186 -50.108  -8.562  1.00  0.74           H  
ATOM   6274 2HG  GLU A 418      12.622 -48.410  -8.735  1.00  0.74           H  
ATOM   6275  N   ILE A 419       9.122 -48.082 -12.276  1.00  0.71           N  
ATOM   6276  CA  ILE A 419       7.838 -47.936 -12.932  1.00  0.71           C  
ATOM   6277  C   ILE A 419       7.504 -49.043 -13.907  1.00  0.71           C  
ATOM   6278  O   ILE A 419       8.321 -49.420 -14.750  1.00  0.71           O  
ATOM   6279  CB  ILE A 419       7.781 -46.592 -13.684  1.00  0.71           C  
ATOM   6280  CG1 ILE A 419       7.952 -45.494 -12.690  1.00  0.71           C  
ATOM   6281  CG2 ILE A 419       6.510 -46.425 -14.503  1.00  0.71           C  
ATOM   6282  CD1 ILE A 419       6.921 -45.467 -11.619  1.00  0.71           C  
ATOM   6283  H   ILE A 419       9.891 -47.491 -12.593  1.00  0.71           H  
ATOM   6284  HA  ILE A 419       7.068 -47.925 -12.162  1.00  0.71           H  
ATOM   6285  HB  ILE A 419       8.632 -46.535 -14.362  1.00  0.71           H  
ATOM   6286 1HG1 ILE A 419       8.905 -45.621 -12.214  1.00  0.71           H  
ATOM   6287 2HG1 ILE A 419       7.943 -44.535 -13.206  1.00  0.71           H  
ATOM   6288 1HG2 ILE A 419       6.530 -45.464 -15.011  1.00  0.71           H  
ATOM   6289 2HG2 ILE A 419       6.435 -47.213 -15.239  1.00  0.71           H  
ATOM   6290 3HG2 ILE A 419       5.673 -46.466 -13.838  1.00  0.71           H  
ATOM   6291 1HD1 ILE A 419       7.158 -44.656 -10.941  1.00  0.71           H  
ATOM   6292 2HD1 ILE A 419       5.933 -45.312 -12.051  1.00  0.71           H  
ATOM   6293 3HD1 ILE A 419       6.938 -46.407 -11.074  1.00  0.71           H  
ATOM   6294  N   ASP A 420       6.280 -49.548 -13.788  1.00  0.68           N  
ATOM   6295  CA  ASP A 420       5.718 -50.496 -14.737  1.00  0.68           C  
ATOM   6296  C   ASP A 420       4.680 -49.710 -15.520  1.00  0.68           C  
ATOM   6297  O   ASP A 420       3.587 -49.475 -14.995  1.00  0.68           O  
ATOM   6298  CB  ASP A 420       5.070 -51.706 -14.075  1.00  0.68           C  
ATOM   6299  CG  ASP A 420       4.442 -52.710 -15.121  1.00  0.68           C  
ATOM   6300  OD1 ASP A 420       4.019 -52.293 -16.217  1.00  0.68           O  
ATOM   6301  OD2 ASP A 420       4.399 -53.879 -14.808  1.00  0.68           O  
ATOM   6302  H   ASP A 420       5.708 -49.216 -13.023  1.00  0.68           H  
ATOM   6303  HA  ASP A 420       6.507 -50.881 -15.368  1.00  0.68           H  
ATOM   6304 1HB  ASP A 420       5.820 -52.240 -13.483  1.00  0.68           H  
ATOM   6305 2HB  ASP A 420       4.288 -51.377 -13.389  1.00  0.68           H  
ATOM   6306  N   PRO A 421       4.985 -49.275 -16.750  1.00  0.66           N  
ATOM   6307  CA  PRO A 421       4.175 -48.429 -17.593  1.00  0.66           C  
ATOM   6308  C   PRO A 421       2.720 -48.831 -17.770  1.00  0.66           C  
ATOM   6309  O   PRO A 421       1.856 -47.963 -17.923  1.00  0.66           O  
ATOM   6310  CB  PRO A 421       4.905 -48.549 -18.928  1.00  0.66           C  
ATOM   6311  CG  PRO A 421       6.322 -48.772 -18.569  1.00  0.66           C  
ATOM   6312  CD  PRO A 421       6.268 -49.660 -17.383  1.00  0.66           C  
ATOM   6313  HA  PRO A 421       4.252 -47.409 -17.216  1.00  0.66           H  
ATOM   6314 1HB  PRO A 421       4.494 -49.399 -19.486  1.00  0.66           H  
ATOM   6315 2HB  PRO A 421       4.744 -47.660 -19.545  1.00  0.66           H  
ATOM   6316 1HG  PRO A 421       6.863 -49.226 -19.401  1.00  0.66           H  
ATOM   6317 2HG  PRO A 421       6.816 -47.809 -18.357  1.00  0.66           H  
ATOM   6318 1HD  PRO A 421       6.257 -50.724 -17.674  1.00  0.66           H  
ATOM   6319 2HD  PRO A 421       7.120 -49.390 -16.779  1.00  0.66           H  
ATOM   6320  N   GLU A 422       2.412 -50.130 -17.746  1.00  0.65           N  
ATOM   6321  CA  GLU A 422       1.020 -50.474 -18.018  1.00  0.65           C  
ATOM   6322  C   GLU A 422       0.133 -50.279 -16.802  1.00  0.65           C  
ATOM   6323  O   GLU A 422      -0.972 -49.754 -16.905  1.00  0.65           O  
ATOM   6324  CB  GLU A 422       0.913 -51.887 -18.581  1.00  0.65           C  
ATOM   6325  CG  GLU A 422       1.532 -52.022 -19.985  1.00  0.65           C  
ATOM   6326  CD  GLU A 422       1.378 -53.400 -20.585  1.00  0.65           C  
ATOM   6327  OE1 GLU A 422       0.830 -54.258 -19.935  1.00  0.65           O  
ATOM   6328  OE2 GLU A 422       1.807 -53.589 -21.700  1.00  0.65           O  
ATOM   6329  H   GLU A 422       3.103 -50.861 -17.511  1.00  0.65           H  
ATOM   6330  HA  GLU A 422       0.655 -49.802 -18.792  1.00  0.65           H  
ATOM   6331 1HB  GLU A 422       1.429 -52.582 -17.914  1.00  0.65           H  
ATOM   6332 2HB  GLU A 422      -0.132 -52.185 -18.631  1.00  0.65           H  
ATOM   6333 1HG  GLU A 422       1.059 -51.294 -20.645  1.00  0.65           H  
ATOM   6334 2HG  GLU A 422       2.592 -51.773 -19.922  1.00  0.65           H  
ATOM   6335  N   SER A 423       0.612 -50.674 -15.631  1.00  0.65           N  
ATOM   6336  CA  SER A 423      -0.197 -50.478 -14.435  1.00  0.65           C  
ATOM   6337  C   SER A 423      -0.160 -49.001 -14.055  1.00  0.65           C  
ATOM   6338  O   SER A 423      -1.160 -48.424 -13.612  1.00  0.65           O  
ATOM   6339  CB  SER A 423       0.294 -51.346 -13.293  1.00  0.65           C  
ATOM   6340  OG  SER A 423       0.103 -52.710 -13.572  1.00  0.65           O  
ATOM   6341  H   SER A 423       1.533 -51.100 -15.579  1.00  0.65           H  
ATOM   6342  HA  SER A 423      -1.230 -50.749 -14.660  1.00  0.65           H  
ATOM   6343 1HB  SER A 423       1.356 -51.152 -13.125  1.00  0.65           H  
ATOM   6344 2HB  SER A 423      -0.236 -51.079 -12.381  1.00  0.65           H  
ATOM   6345  HG  SER A 423       0.701 -52.919 -14.300  1.00  0.65           H  
ATOM   6346  N   THR A 424       1.002 -48.384 -14.274  1.00  0.67           N  
ATOM   6347  CA  THR A 424       1.232 -46.996 -13.943  1.00  0.67           C  
ATOM   6348  C   THR A 424       0.325 -46.072 -14.731  1.00  0.67           C  
ATOM   6349  O   THR A 424      -0.222 -45.133 -14.167  1.00  0.67           O  
ATOM   6350  CB  THR A 424       2.694 -46.634 -14.156  1.00  0.67           C  
ATOM   6351  OG1 THR A 424       3.493 -47.440 -13.294  1.00  0.67           O  
ATOM   6352  CG2 THR A 424       2.930 -45.164 -13.875  1.00  0.67           C  
ATOM   6353  H   THR A 424       1.788 -48.905 -14.662  1.00  0.67           H  
ATOM   6354  HA  THR A 424       1.008 -46.858 -12.886  1.00  0.67           H  
ATOM   6355  HB  THR A 424       2.965 -46.857 -15.178  1.00  0.67           H  
ATOM   6356  HG1 THR A 424       3.462 -48.353 -13.644  1.00  0.67           H  
ATOM   6357 1HG2 THR A 424       3.970 -44.905 -14.030  1.00  0.67           H  
ATOM   6358 2HG2 THR A 424       2.315 -44.584 -14.546  1.00  0.67           H  
ATOM   6359 3HG2 THR A 424       2.655 -44.953 -12.854  1.00  0.67           H  
ATOM   6360  N   ALA A 425       0.116 -46.324 -16.025  1.00  0.69           N  
ATOM   6361  CA  ALA A 425      -0.758 -45.442 -16.791  1.00  0.69           C  
ATOM   6362  C   ALA A 425      -2.154 -45.350 -16.170  1.00  0.69           C  
ATOM   6363  O   ALA A 425      -2.768 -44.276 -16.151  1.00  0.69           O  
ATOM   6364  CB  ALA A 425      -0.887 -45.947 -18.209  1.00  0.69           C  
ATOM   6365  H   ALA A 425       0.592 -47.092 -16.502  1.00  0.69           H  
ATOM   6366  HA  ALA A 425      -0.321 -44.450 -16.795  1.00  0.69           H  
ATOM   6367 1HB  ALA A 425      -1.525 -45.277 -18.782  1.00  0.69           H  
ATOM   6368 2HB  ALA A 425       0.102 -45.990 -18.667  1.00  0.69           H  
ATOM   6369 3HB  ALA A 425      -1.327 -46.949 -18.201  1.00  0.69           H  
ATOM   6370  N   ASP A 426      -2.645 -46.458 -15.620  1.00  0.71           N  
ATOM   6371  CA  ASP A 426      -3.979 -46.457 -15.052  1.00  0.71           C  
ATOM   6372  C   ASP A 426      -3.967 -45.823 -13.670  1.00  0.71           C  
ATOM   6373  O   ASP A 426      -4.892 -45.079 -13.320  1.00  0.71           O  
ATOM   6374  CB  ASP A 426      -4.514 -47.882 -14.985  1.00  0.71           C  
ATOM   6375  CG  ASP A 426      -4.708 -48.501 -16.380  1.00  0.71           C  
ATOM   6376  OD1 ASP A 426      -5.052 -47.799 -17.309  1.00  0.71           O  
ATOM   6377  OD2 ASP A 426      -4.483 -49.677 -16.514  1.00  0.71           O  
ATOM   6378  H   ASP A 426      -2.092 -47.310 -15.620  1.00  0.71           H  
ATOM   6379  HA  ASP A 426      -4.631 -45.866 -15.684  1.00  0.71           H  
ATOM   6380 1HB  ASP A 426      -3.805 -48.502 -14.425  1.00  0.71           H  
ATOM   6381 2HB  ASP A 426      -5.460 -47.897 -14.446  1.00  0.71           H  
ATOM   6382  N   GLU A 427      -2.900 -46.065 -12.901  1.00  0.73           N  
ATOM   6383  CA  GLU A 427      -2.825 -45.489 -11.564  1.00  0.73           C  
ATOM   6384  C   GLU A 427      -2.694 -43.970 -11.664  1.00  0.73           C  
ATOM   6385  O   GLU A 427      -3.329 -43.236 -10.905  1.00  0.73           O  
ATOM   6386  CB  GLU A 427      -1.636 -46.038 -10.772  1.00  0.73           C  
ATOM   6387  CG  GLU A 427      -1.630 -45.608  -9.292  1.00  0.73           C  
ATOM   6388  CD  GLU A 427      -2.794 -46.223  -8.504  1.00  0.73           C  
ATOM   6389  OE1 GLU A 427      -3.280 -47.249  -8.923  1.00  0.73           O  
ATOM   6390  OE2 GLU A 427      -3.211 -45.660  -7.508  1.00  0.73           O  
ATOM   6391  H   GLU A 427      -2.165 -46.692 -13.236  1.00  0.73           H  
ATOM   6392  HA  GLU A 427      -3.744 -45.724 -11.029  1.00  0.73           H  
ATOM   6393 1HB  GLU A 427      -1.636 -47.128 -10.820  1.00  0.73           H  
ATOM   6394 2HB  GLU A 427      -0.706 -45.690 -11.231  1.00  0.73           H  
ATOM   6395 1HG  GLU A 427      -0.689 -45.911  -8.836  1.00  0.73           H  
ATOM   6396 2HG  GLU A 427      -1.693 -44.520  -9.244  1.00  0.73           H  
ATOM   6397  N   LEU A 428      -1.915 -43.488 -12.642  1.00  0.74           N  
ATOM   6398  CA  LEU A 428      -1.745 -42.055 -12.812  1.00  0.74           C  
ATOM   6399  C   LEU A 428      -3.084 -41.424 -13.110  1.00  0.74           C  
ATOM   6400  O   LEU A 428      -3.424 -40.390 -12.539  1.00  0.74           O  
ATOM   6401  CB  LEU A 428      -0.831 -41.751 -14.009  1.00  0.74           C  
ATOM   6402  CG  LEU A 428       0.643 -42.060 -13.895  1.00  0.74           C  
ATOM   6403  CD1 LEU A 428       1.263 -41.951 -15.252  1.00  0.74           C  
ATOM   6404  CD2 LEU A 428       1.293 -41.077 -13.008  1.00  0.74           C  
ATOM   6405  H   LEU A 428      -1.413 -44.131 -13.248  1.00  0.74           H  
ATOM   6406  HA  LEU A 428      -1.336 -41.630 -11.897  1.00  0.74           H  
ATOM   6407 1HB  LEU A 428      -1.208 -42.306 -14.871  1.00  0.74           H  
ATOM   6408 2HB  LEU A 428      -0.909 -40.691 -14.222  1.00  0.74           H  
ATOM   6409  HG  LEU A 428       0.776 -43.052 -13.498  1.00  0.74           H  
ATOM   6410 1HD1 LEU A 428       2.316 -42.164 -15.173  1.00  0.74           H  
ATOM   6411 2HD1 LEU A 428       0.796 -42.659 -15.923  1.00  0.74           H  
ATOM   6412 3HD1 LEU A 428       1.116 -40.948 -15.620  1.00  0.74           H  
ATOM   6413 1HD2 LEU A 428       2.356 -41.305 -12.928  1.00  0.74           H  
ATOM   6414 2HD2 LEU A 428       1.174 -40.098 -13.414  1.00  0.74           H  
ATOM   6415 3HD2 LEU A 428       0.825 -41.125 -12.036  1.00  0.74           H  
ATOM   6416  N   ALA A 429      -3.870 -42.060 -13.985  1.00  0.75           N  
ATOM   6417  CA  ALA A 429      -5.181 -41.530 -14.314  1.00  0.75           C  
ATOM   6418  C   ALA A 429      -6.111 -41.520 -13.115  1.00  0.75           C  
ATOM   6419  O   ALA A 429      -6.856 -40.559 -12.900  1.00  0.75           O  
ATOM   6420  CB  ALA A 429      -5.793 -42.346 -15.421  1.00  0.75           C  
ATOM   6421  H   ALA A 429      -3.544 -42.909 -14.456  1.00  0.75           H  
ATOM   6422  HA  ALA A 429      -5.056 -40.509 -14.646  1.00  0.75           H  
ATOM   6423 1HB  ALA A 429      -6.761 -41.934 -15.696  1.00  0.75           H  
ATOM   6424 2HB  ALA A 429      -5.131 -42.318 -16.270  1.00  0.75           H  
ATOM   6425 3HB  ALA A 429      -5.916 -43.378 -15.092  1.00  0.75           H  
ATOM   6426  N   ALA A 430      -6.083 -42.590 -12.320  1.00  0.75           N  
ATOM   6427  CA  ALA A 430      -6.968 -42.659 -11.168  1.00  0.75           C  
ATOM   6428  C   ALA A 430      -6.658 -41.570 -10.165  1.00  0.75           C  
ATOM   6429  O   ALA A 430      -7.560 -40.896  -9.653  1.00  0.75           O  
ATOM   6430  CB  ALA A 430      -6.830 -44.005 -10.490  1.00  0.75           C  
ATOM   6431  H   ALA A 430      -5.467 -43.376 -12.535  1.00  0.75           H  
ATOM   6432  HA  ALA A 430      -7.990 -42.524 -11.516  1.00  0.75           H  
ATOM   6433 1HB  ALA A 430      -7.506 -44.059  -9.642  1.00  0.75           H  
ATOM   6434 2HB  ALA A 430      -7.069 -44.794 -11.203  1.00  0.75           H  
ATOM   6435 3HB  ALA A 430      -5.800 -44.132 -10.145  1.00  0.75           H  
ATOM   6436  N   GLN A 431      -5.372 -41.366  -9.911  1.00  0.76           N  
ATOM   6437  CA  GLN A 431      -4.993 -40.390  -8.919  1.00  0.76           C  
ATOM   6438  C   GLN A 431      -5.176 -38.986  -9.454  1.00  0.76           C  
ATOM   6439  O   GLN A 431      -5.589 -38.080  -8.721  1.00  0.76           O  
ATOM   6440  CB  GLN A 431      -3.546 -40.586  -8.516  1.00  0.76           C  
ATOM   6441  CG  GLN A 431      -3.200 -41.881  -7.799  1.00  0.76           C  
ATOM   6442  CD  GLN A 431      -3.883 -42.034  -6.466  1.00  0.76           C  
ATOM   6443  OE1 GLN A 431      -4.242 -41.049  -5.802  1.00  0.76           O  
ATOM   6444  NE2 GLN A 431      -4.044 -43.278  -6.037  1.00  0.76           N  
ATOM   6445  H   GLN A 431      -4.659 -41.933 -10.373  1.00  0.76           H  
ATOM   6446  HA  GLN A 431      -5.631 -40.513  -8.046  1.00  0.76           H  
ATOM   6447 1HB  GLN A 431      -2.904 -40.498  -9.398  1.00  0.76           H  
ATOM   6448 2HB  GLN A 431      -3.300 -39.807  -7.842  1.00  0.76           H  
ATOM   6449 1HG  GLN A 431      -3.517 -42.716  -8.427  1.00  0.76           H  
ATOM   6450 2HG  GLN A 431      -2.125 -41.933  -7.646  1.00  0.76           H  
ATOM   6451 1HE2 GLN A 431      -4.466 -43.456  -5.154  1.00  0.76           H  
ATOM   6452 2HE2 GLN A 431      -3.710 -44.067  -6.609  1.00  0.76           H  
ATOM   6453  N   ALA A 432      -4.879 -38.795 -10.739  1.00  0.77           N  
ATOM   6454  CA  ALA A 432      -5.034 -37.492 -11.337  1.00  0.77           C  
ATOM   6455  C   ALA A 432      -6.495 -37.080 -11.310  1.00  0.77           C  
ATOM   6456  O   ALA A 432      -6.805 -35.919 -11.045  1.00  0.77           O  
ATOM   6457  CB  ALA A 432      -4.495 -37.485 -12.759  1.00  0.77           C  
ATOM   6458  H   ALA A 432      -4.524 -39.556 -11.315  1.00  0.77           H  
ATOM   6459  HA  ALA A 432      -4.470 -36.781 -10.742  1.00  0.77           H  
ATOM   6460 1HB  ALA A 432      -4.602 -36.496 -13.194  1.00  0.77           H  
ATOM   6461 2HB  ALA A 432      -3.443 -37.767 -12.751  1.00  0.77           H  
ATOM   6462 3HB  ALA A 432      -5.054 -38.204 -13.351  1.00  0.77           H  
ATOM   6463  N   GLN A 433      -7.421 -38.022 -11.546  1.00  0.79           N  
ATOM   6464  CA  GLN A 433      -8.816 -37.613 -11.539  1.00  0.79           C  
ATOM   6465  C   GLN A 433      -9.212 -37.228 -10.116  1.00  0.79           C  
ATOM   6466  O   GLN A 433      -9.919 -36.247  -9.896  1.00  0.79           O  
ATOM   6467  CB  GLN A 433      -9.736 -38.690 -12.116  1.00  0.79           C  
ATOM   6468  CG  GLN A 433     -11.222 -38.211 -12.403  1.00  0.79           C  
ATOM   6469  CD  GLN A 433     -11.310 -37.061 -13.504  1.00  0.79           C  
ATOM   6470  OE1 GLN A 433     -10.755 -37.196 -14.610  1.00  0.79           O  
ATOM   6471  NE2 GLN A 433     -12.016 -35.980 -13.179  1.00  0.79           N  
ATOM   6472  H   GLN A 433      -7.164 -38.983 -11.777  1.00  0.79           H  
ATOM   6473  HA  GLN A 433      -8.914 -36.748 -12.174  1.00  0.79           H  
ATOM   6474 1HB  GLN A 433      -9.308 -39.061 -13.050  1.00  0.79           H  
ATOM   6475 2HB  GLN A 433      -9.774 -39.533 -11.423  1.00  0.79           H  
ATOM   6476 1HG  GLN A 433     -11.809 -39.060 -12.745  1.00  0.79           H  
ATOM   6477 2HG  GLN A 433     -11.648 -37.812 -11.473  1.00  0.79           H  
ATOM   6478 1HE2 GLN A 433     -12.091 -35.154 -13.790  1.00  0.79           H  
ATOM   6479 2HE2 GLN A 433     -12.476 -35.933 -12.254  1.00  0.79           H  
ATOM   6480  N   LYS A 434      -8.697 -37.940  -9.119  1.00  0.82           N  
ATOM   6481  CA  LYS A 434      -9.064 -37.547  -7.772  1.00  0.82           C  
ATOM   6482  C   LYS A 434      -8.573 -36.129  -7.478  1.00  0.82           C  
ATOM   6483  O   LYS A 434      -9.289 -35.315  -6.877  1.00  0.82           O  
ATOM   6484  CB  LYS A 434      -8.494 -38.540  -6.759  1.00  0.82           C  
ATOM   6485  CG  LYS A 434      -9.181 -39.896  -6.783  1.00  0.82           C  
ATOM   6486  CD  LYS A 434      -8.579 -40.860  -5.784  1.00  0.82           C  
ATOM   6487  CE  LYS A 434      -9.299 -42.195  -5.833  1.00  0.82           C  
ATOM   6488  NZ  LYS A 434      -8.725 -43.177  -4.876  1.00  0.82           N  
ATOM   6489  H   LYS A 434      -8.111 -38.761  -9.291  1.00  0.82           H  
ATOM   6490  HA  LYS A 434     -10.146 -37.550  -7.701  1.00  0.82           H  
ATOM   6491 1HB  LYS A 434      -7.436 -38.698  -6.965  1.00  0.82           H  
ATOM   6492 2HB  LYS A 434      -8.578 -38.129  -5.755  1.00  0.82           H  
ATOM   6493 1HG  LYS A 434     -10.233 -39.773  -6.560  1.00  0.82           H  
ATOM   6494 2HG  LYS A 434      -9.092 -40.319  -7.779  1.00  0.82           H  
ATOM   6495 1HD  LYS A 434      -7.520 -41.014  -6.021  1.00  0.82           H  
ATOM   6496 2HD  LYS A 434      -8.655 -40.445  -4.780  1.00  0.82           H  
ATOM   6497 1HE  LYS A 434     -10.350 -42.039  -5.594  1.00  0.82           H  
ATOM   6498 2HE  LYS A 434      -9.222 -42.600  -6.844  1.00  0.82           H  
ATOM   6499 1HZ  LYS A 434      -9.231 -44.049  -4.942  1.00  0.82           H  
ATOM   6500 2HZ  LYS A 434      -7.753 -43.335  -5.101  1.00  0.82           H  
ATOM   6501 3HZ  LYS A 434      -8.796 -42.817  -3.936  1.00  0.82           H  
ATOM   6502  N   ALA A 435      -7.360 -35.810  -7.936  1.00  0.87           N  
ATOM   6503  CA  ALA A 435      -6.823 -34.478  -7.714  1.00  0.87           C  
ATOM   6504  C   ALA A 435      -7.604 -33.399  -8.477  1.00  0.87           C  
ATOM   6505  O   ALA A 435      -7.961 -32.377  -7.885  1.00  0.87           O  
ATOM   6506  CB  ALA A 435      -5.360 -34.442  -8.117  1.00  0.87           C  
ATOM   6507  H   ALA A 435      -6.799 -36.515  -8.419  1.00  0.87           H  
ATOM   6508  HA  ALA A 435      -6.901 -34.255  -6.651  1.00  0.87           H  
ATOM   6509 1HB  ALA A 435      -4.942 -33.452  -7.931  1.00  0.87           H  
ATOM   6510 2HB  ALA A 435      -4.805 -35.187  -7.547  1.00  0.87           H  
ATOM   6511 3HB  ALA A 435      -5.301 -34.675  -9.147  1.00  0.87           H  
ATOM   6512  N   ILE A 436      -7.934 -33.635  -9.760  1.00  0.98           N  
ATOM   6513  CA  ILE A 436      -8.601 -32.615 -10.594  1.00  0.98           C  
ATOM   6514  C   ILE A 436      -9.984 -32.274 -10.032  1.00  0.98           C  
ATOM   6515  O   ILE A 436     -10.458 -31.145 -10.167  1.00  0.98           O  
ATOM   6516  CB  ILE A 436      -8.700 -33.054 -12.083  1.00  0.98           C  
ATOM   6517  CG1 ILE A 436      -8.987 -31.903 -13.018  1.00  0.98           C  
ATOM   6518  CG2 ILE A 436      -9.781 -33.967 -12.283  1.00  0.98           C  
ATOM   6519  CD1 ILE A 436      -7.927 -30.914 -13.154  1.00  0.98           C  
ATOM   6520  H   ILE A 436      -7.659 -34.521 -10.187  1.00  0.98           H  
ATOM   6521  HA  ILE A 436      -8.001 -31.709 -10.570  1.00  0.98           H  
ATOM   6522  HB  ILE A 436      -7.764 -33.535 -12.378  1.00  0.98           H  
ATOM   6523 1HG1 ILE A 436      -9.190 -32.310 -14.005  1.00  0.98           H  
ATOM   6524 2HG1 ILE A 436      -9.884 -31.395 -12.661  1.00  0.98           H  
ATOM   6525 1HG2 ILE A 436      -9.808 -34.264 -13.327  1.00  0.98           H  
ATOM   6526 2HG2 ILE A 436      -9.636 -34.794 -11.680  1.00  0.98           H  
ATOM   6527 3HG2 ILE A 436     -10.730 -33.493 -12.027  1.00  0.98           H  
ATOM   6528 1HD1 ILE A 436      -8.262 -30.158 -13.847  1.00  0.98           H  
ATOM   6529 2HD1 ILE A 436      -7.709 -30.458 -12.190  1.00  0.98           H  
ATOM   6530 3HD1 ILE A 436      -7.048 -31.384 -13.550  1.00  0.98           H  
ATOM   6531  N   ASP A 437     -10.615 -33.240  -9.355  1.00  1.17           N  
ATOM   6532  CA  ASP A 437     -11.918 -33.027  -8.748  1.00  1.17           C  
ATOM   6533  C   ASP A 437     -11.869 -32.495  -7.318  1.00  1.17           C  
ATOM   6534  O   ASP A 437     -12.916 -32.291  -6.702  1.00  1.17           O  
ATOM   6535  CB  ASP A 437     -12.746 -34.313  -8.791  1.00  1.17           C  
ATOM   6536  CG  ASP A 437     -13.234 -34.635 -10.192  1.00  1.17           C  
ATOM   6537  OD1 ASP A 437     -13.635 -33.721 -10.874  1.00  1.17           O  
ATOM   6538  OD2 ASP A 437     -13.207 -35.775 -10.583  1.00  1.17           O  
ATOM   6539  H   ASP A 437     -10.191 -34.171  -9.303  1.00  1.17           H  
ATOM   6540  HA  ASP A 437     -12.442 -32.288  -9.352  1.00  1.17           H  
ATOM   6541 1HB  ASP A 437     -12.119 -35.146  -8.447  1.00  1.17           H  
ATOM   6542 2HB  ASP A 437     -13.596 -34.235  -8.116  1.00  1.17           H  
ATOM   6543  N   GLY A 438     -10.672 -32.270  -6.771  1.00  1.48           N  
ATOM   6544  CA  GLY A 438     -10.573 -31.746  -5.416  1.00  1.48           C  
ATOM   6545  C   GLY A 438     -10.940 -32.759  -4.331  1.00  1.48           C  
ATOM   6546  O   GLY A 438     -11.431 -32.376  -3.269  1.00  1.48           O  
ATOM   6547  H   GLY A 438      -9.813 -32.432  -7.296  1.00  1.48           H  
ATOM   6548 1HA  GLY A 438      -9.550 -31.404  -5.254  1.00  1.48           H  
ATOM   6549 2HA  GLY A 438     -11.212 -30.870  -5.325  1.00  1.48           H  
ATOM   6550  N   MET A 439     -10.697 -34.049  -4.573  1.00  1.93           N  
ATOM   6551  CA  MET A 439     -11.064 -35.092  -3.612  1.00  1.93           C  
ATOM   6552  C   MET A 439     -10.067 -35.266  -2.460  1.00  1.93           C  
ATOM   6553  O   MET A 439     -10.234 -36.146  -1.614  1.00  1.93           O  
ATOM   6554  CB  MET A 439     -11.270 -36.409  -4.342  1.00  1.93           C  
ATOM   6555  CG  MET A 439     -12.469 -36.409  -5.277  1.00  1.93           C  
ATOM   6556  SD  MET A 439     -12.604 -37.916  -6.249  1.00  1.93           S  
ATOM   6557  CE  MET A 439     -12.910 -39.138  -4.988  1.00  1.93           C  
ATOM   6558  H   MET A 439     -10.265 -34.335  -5.454  1.00  1.93           H  
ATOM   6559  HA  MET A 439     -12.017 -34.809  -3.166  1.00  1.93           H  
ATOM   6560 1HB  MET A 439     -10.388 -36.637  -4.927  1.00  1.93           H  
ATOM   6561 2HB  MET A 439     -11.401 -37.212  -3.617  1.00  1.93           H  
ATOM   6562 1HG  MET A 439     -13.385 -36.276  -4.706  1.00  1.93           H  
ATOM   6563 2HG  MET A 439     -12.370 -35.567  -5.965  1.00  1.93           H  
ATOM   6564 1HE  MET A 439     -13.016 -40.119  -5.451  1.00  1.93           H  
ATOM   6565 2HE  MET A 439     -12.073 -39.155  -4.288  1.00  1.93           H  
ATOM   6566 3HE  MET A 439     -13.827 -38.889  -4.451  1.00  1.93           H  
ATOM   6567  N   GLY A 440      -9.029 -34.440  -2.433  1.00  2.58           N  
ATOM   6568  CA  GLY A 440      -8.031 -34.495  -1.375  1.00  2.58           C  
ATOM   6569  C   GLY A 440      -6.897 -33.510  -1.623  1.00  2.58           C  
ATOM   6570  O   GLY A 440      -6.801 -32.907  -2.689  1.00  2.58           O  
ATOM   6571  H   GLY A 440      -8.949 -33.743  -3.157  1.00  2.58           H  
ATOM   6572 1HA  GLY A 440      -8.507 -34.271  -0.421  1.00  2.58           H  
ATOM   6573 2HA  GLY A 440      -7.634 -35.506  -1.307  1.00  2.58           H  
ATOM   6574  N   LEU A 441      -6.012 -33.377  -0.638  1.00  3.41           N  
ATOM   6575  CA  LEU A 441      -4.877 -32.457  -0.735  1.00  3.41           C  
ATOM   6576  C   LEU A 441      -3.588 -33.161  -1.141  1.00  3.41           C  
ATOM   6577  O   LEU A 441      -2.529 -32.544  -1.173  1.00  3.41           O  
ATOM   6578  CB  LEU A 441      -4.677 -31.753   0.600  1.00  3.41           C  
ATOM   6579  CG  LEU A 441      -5.877 -30.914   1.064  1.00  3.41           C  
ATOM   6580  CD1 LEU A 441      -5.576 -30.306   2.422  1.00  3.41           C  
ATOM   6581  CD2 LEU A 441      -6.168 -29.845   0.023  1.00  3.41           C  
ATOM   6582  H   LEU A 441      -6.141 -33.906   0.214  1.00  3.41           H  
ATOM   6583  HA  LEU A 441      -5.104 -31.709  -1.492  1.00  3.41           H  
ATOM   6584 1HB  LEU A 441      -4.470 -32.501   1.363  1.00  3.41           H  
ATOM   6585 2HB  LEU A 441      -3.814 -31.094   0.520  1.00  3.41           H  
ATOM   6586  HG  LEU A 441      -6.749 -31.559   1.172  1.00  3.41           H  
ATOM   6587 1HD1 LEU A 441      -6.434 -29.721   2.756  1.00  3.41           H  
ATOM   6588 2HD1 LEU A 441      -5.379 -31.101   3.142  1.00  3.41           H  
ATOM   6589 3HD1 LEU A 441      -4.704 -29.660   2.346  1.00  3.41           H  
ATOM   6590 1HD2 LEU A 441      -7.025 -29.250   0.340  1.00  3.41           H  
ATOM   6591 2HD2 LEU A 441      -5.298 -29.197  -0.086  1.00  3.41           H  
ATOM   6592 3HD2 LEU A 441      -6.390 -30.318  -0.936  1.00  3.41           H  
ATOM   6593  N   LEU A 442      -3.733 -34.457  -1.432  1.00  4.33           N  
ATOM   6594  CA  LEU A 442      -2.707 -35.440  -1.818  1.00  4.33           C  
ATOM   6595  C   LEU A 442      -2.211 -36.218  -0.604  1.00  4.33           C  
ATOM   6596  O   LEU A 442      -2.576 -37.391  -0.466  1.00  4.33           O  
ATOM   6597  CB  LEU A 442      -1.483 -34.818  -2.508  1.00  4.33           C  
ATOM   6598  CG  LEU A 442      -1.712 -34.116  -3.823  1.00  4.33           C  
ATOM   6599  CD1 LEU A 442      -0.407 -33.563  -4.256  1.00  4.33           C  
ATOM   6600  CD2 LEU A 442      -2.286 -35.069  -4.817  1.00  4.33           C  
ATOM   6601  H   LEU A 442      -4.675 -34.799  -1.382  1.00  4.33           H  
ATOM   6602  HA  LEU A 442      -3.158 -36.144  -2.510  1.00  4.33           H  
ATOM   6603 1HB  LEU A 442      -0.963 -34.146  -1.838  1.00  4.33           H  
ATOM   6604 2HB  LEU A 442      -0.790 -35.632  -2.717  1.00  4.33           H  
ATOM   6605  HG  LEU A 442      -2.400 -33.287  -3.692  1.00  4.33           H  
ATOM   6606 1HD1 LEU A 442      -0.528 -33.055  -5.176  1.00  4.33           H  
ATOM   6607 2HD1 LEU A 442      -0.033 -32.870  -3.497  1.00  4.33           H  
ATOM   6608 3HD1 LEU A 442       0.297 -34.378  -4.385  1.00  4.33           H  
ATOM   6609 1HD2 LEU A 442      -2.434 -34.558  -5.772  1.00  4.33           H  
ATOM   6610 2HD2 LEU A 442      -1.593 -35.888  -4.941  1.00  4.33           H  
ATOM   6611 3HD2 LEU A 442      -3.241 -35.447  -4.455  1.00  4.33           H  
ATOM   6612  N   PRO A 443      -1.480 -35.492   0.276  1.00  5.21           N  
ATOM   6613  CA  PRO A 443      -0.664 -34.783   1.309  1.00  5.21           C  
ATOM   6614  C   PRO A 443       0.692 -34.460   0.692  1.00  5.21           C  
ATOM   6615  O   PRO A 443       1.137 -33.315   0.723  1.00  5.21           O  
ATOM   6616  OXT PRO A 443       1.341 -35.351   0.145  1.00  5.21           O  
ATOM   6617  CB  PRO A 443      -0.435 -35.651   2.533  1.00  5.21           C  
ATOM   6618  CG  PRO A 443      -0.386 -36.868   2.084  1.00  5.21           C  
ATOM   6619  CD  PRO A 443      -1.317 -36.923   1.027  1.00  5.21           C  
ATOM   6620  HA  PRO A 443      -1.182 -33.856   1.583  1.00  5.21           H  
ATOM   6621 1HB  PRO A 443       0.494 -35.347   3.039  1.00  5.21           H  
ATOM   6622 2HB  PRO A 443      -1.254 -35.496   3.252  1.00  5.21           H  
ATOM   6623 1HG  PRO A 443       0.633 -37.108   1.753  1.00  5.21           H  
ATOM   6624 2HG  PRO A 443      -0.632 -37.579   2.886  1.00  5.21           H  
ATOM   6625 1HD  PRO A 443      -0.832 -37.683   0.369  1.00  5.21           H  
ATOM   6626 2HD  PRO A 443      -2.265 -37.254   1.508  1.00  5.21           H  
ENDMDL

REMARK ID 305097 DOMAINID 300877 MODEL 5 2022-05-14_00000196_1_19
MODEL     5
ATOM      1  N   CYS A   1      -1.468   2.302  -2.645  1.00  8.03           N  
ATOM      2  CA  CYS A   1      -0.027   2.463  -2.747  1.00  8.03           C  
ATOM      3  C   CYS A   1       0.542   2.874  -1.393  1.00  8.03           C  
ATOM      4  O   CYS A   1       0.451   2.106  -0.436  1.00  8.03           O  
ATOM      5  CB  CYS A   1       0.314   3.460  -3.854  1.00  8.03           C  
ATOM      6  SG  CYS A   1      -0.075   2.839  -5.523  1.00  8.03           S  
ATOM      7 1H   CYS A   1      -1.871   2.214  -3.566  1.00  8.03           H  
ATOM      8 2H   CYS A   1      -1.672   1.478  -2.099  1.00  8.03           H  
ATOM      9 3H   CYS A   1      -1.859   3.111  -2.183  1.00  8.03           H  
ATOM     10  HA  CYS A   1       0.409   1.503  -3.021  1.00  8.03           H  
ATOM     11 1HB  CYS A   1      -0.256   4.376  -3.701  1.00  8.03           H  
ATOM     12 2HB  CYS A   1       1.365   3.722  -3.828  1.00  8.03           H  
ATOM     13  HG  CYS A   1       0.849   1.877  -5.554  1.00  8.03           H  
ATOM     14  N   GLY A   2       1.117   4.069  -1.277  1.00  7.58           N  
ATOM     15  CA  GLY A   2       1.648   4.453   0.030  1.00  7.58           C  
ATOM     16  C   GLY A   2       2.430   5.767   0.059  1.00  7.58           C  
ATOM     17  O   GLY A   2       2.635   6.427  -0.965  1.00  7.58           O  
ATOM     18  H   GLY A   2       1.202   4.706  -2.056  1.00  7.58           H  
ATOM     19 1HA  GLY A   2       0.824   4.517   0.741  1.00  7.58           H  
ATOM     20 2HA  GLY A   2       2.298   3.655   0.389  1.00  7.58           H  
ATOM     21  N   ALA A   3       2.831   6.145   1.271  1.00  6.78           N  
ATOM     22  CA  ALA A   3       3.595   7.359   1.536  1.00  6.78           C  
ATOM     23  C   ALA A   3       5.027   7.187   1.072  1.00  6.78           C  
ATOM     24  O   ALA A   3       5.510   6.062   0.961  1.00  6.78           O  
ATOM     25  CB  ALA A   3       3.567   7.698   3.014  1.00  6.78           C  
ATOM     26  H   ALA A   3       2.606   5.546   2.053  1.00  6.78           H  
ATOM     27  HA  ALA A   3       3.147   8.176   0.970  1.00  6.78           H  
ATOM     28 1HB  ALA A   3       4.130   8.615   3.187  1.00  6.78           H  
ATOM     29 2HB  ALA A   3       2.535   7.840   3.337  1.00  6.78           H  
ATOM     30 3HB  ALA A   3       4.017   6.886   3.580  1.00  6.78           H  
ATOM     31  N   ASP A   4       5.708   8.304   0.821  1.00  5.64           N  
ATOM     32  CA  ASP A   4       7.110   8.290   0.409  1.00  5.64           C  
ATOM     33  C   ASP A   4       7.306   7.477  -0.870  1.00  5.64           C  
ATOM     34  O   ASP A   4       8.289   6.745  -1.026  1.00  5.64           O  
ATOM     35  CB  ASP A   4       7.996   7.722   1.531  1.00  5.64           C  
ATOM     36  CG  ASP A   4       9.490   8.083   1.386  1.00  5.64           C  
ATOM     37  OD1 ASP A   4       9.789   9.127   0.843  1.00  5.64           O  
ATOM     38  OD2 ASP A   4      10.318   7.314   1.816  1.00  5.64           O  
ATOM     39  H   ASP A   4       5.241   9.192   0.925  1.00  5.64           H  
ATOM     40  HA  ASP A   4       7.422   9.316   0.210  1.00  5.64           H  
ATOM     41 1HB  ASP A   4       7.640   8.084   2.495  1.00  5.64           H  
ATOM     42 2HB  ASP A   4       7.911   6.633   1.543  1.00  5.64           H  
ATOM     43  N   SER A   5       6.414   7.679  -1.839  1.00  4.36           N  
ATOM     44  CA  SER A   5       6.491   6.975  -3.113  1.00  4.36           C  
ATOM     45  C   SER A   5       7.569   7.530  -4.031  1.00  4.36           C  
ATOM     46  O   SER A   5       7.275   8.113  -5.071  1.00  4.36           O  
ATOM     47  CB  SER A   5       5.159   7.030  -3.843  1.00  4.36           C  
ATOM     48  OG  SER A   5       4.159   6.318  -3.162  1.00  4.36           O  
ATOM     49  H   SER A   5       5.640   8.302  -1.665  1.00  4.36           H  
ATOM     50  HA  SER A   5       6.726   5.930  -2.907  1.00  4.36           H  
ATOM     51 1HB  SER A   5       4.852   8.066  -3.966  1.00  4.36           H  
ATOM     52 2HB  SER A   5       5.288   6.608  -4.840  1.00  4.36           H  
ATOM     53  HG  SER A   5       3.868   6.860  -2.404  1.00  4.36           H  
ATOM     54  N   GLN A   6       8.827   7.330  -3.637  1.00  3.16           N  
ATOM     55  CA  GLN A   6       9.971   7.803  -4.415  1.00  3.16           C  
ATOM     56  C   GLN A   6      10.250   6.875  -5.597  1.00  3.16           C  
ATOM     57  O   GLN A   6      10.936   7.250  -6.550  1.00  3.16           O  
ATOM     58  CB  GLN A   6      11.231   7.901  -3.545  1.00  3.16           C  
ATOM     59  CG  GLN A   6      11.170   8.954  -2.445  1.00  3.16           C  
ATOM     60  CD  GLN A   6      12.485   9.053  -1.657  1.00  3.16           C  
ATOM     61  OE1 GLN A   6      13.573   8.973  -2.247  1.00  3.16           O  
ATOM     62  NE2 GLN A   6      12.400   9.230  -0.345  1.00  3.16           N  
ATOM     63  H   GLN A   6       8.958   6.866  -2.737  1.00  3.16           H  
ATOM     64  HA  GLN A   6       9.738   8.791  -4.808  1.00  3.16           H  
ATOM     65 1HB  GLN A   6      11.411   6.939  -3.064  1.00  3.16           H  
ATOM     66 2HB  GLN A   6      12.092   8.117  -4.176  1.00  3.16           H  
ATOM     67 1HG  GLN A   6      10.958   9.924  -2.889  1.00  3.16           H  
ATOM     68 2HG  GLN A   6      10.375   8.681  -1.739  1.00  3.16           H  
ATOM     69 1HE2 GLN A   6      13.221   9.296   0.212  1.00  3.16           H  
ATOM     70 2HE2 GLN A   6      11.473   9.277   0.112  1.00  3.16           H  
ATOM     71  N   GLY A   7       9.740   5.652  -5.507  1.00  2.21           N  
ATOM     72  CA  GLY A   7       9.910   4.647  -6.540  1.00  2.21           C  
ATOM     73  C   GLY A   7       8.597   4.412  -7.268  1.00  2.21           C  
ATOM     74  O   GLY A   7       7.716   5.277  -7.297  1.00  2.21           O  
ATOM     75  H   GLY A   7       9.197   5.414  -4.694  1.00  2.21           H  
ATOM     76 1HA  GLY A   7      10.676   4.962  -7.248  1.00  2.21           H  
ATOM     77 2HA  GLY A   7      10.254   3.714  -6.090  1.00  2.21           H  
ATOM     78  N   LEU A   8       8.482   3.244  -7.872  1.00  1.56           N  
ATOM     79  CA  LEU A   8       7.289   2.860  -8.613  1.00  1.56           C  
ATOM     80  C   LEU A   8       6.390   1.964  -7.763  1.00  1.56           C  
ATOM     81  O   LEU A   8       6.383   0.748  -7.947  1.00  1.56           O  
ATOM     82  CB  LEU A   8       7.707   2.154  -9.884  1.00  1.56           C  
ATOM     83  CG  LEU A   8       8.640   2.986 -10.776  1.00  1.56           C  
ATOM     84  CD1 LEU A   8       8.995   2.190 -12.006  1.00  1.56           C  
ATOM     85  CD2 LEU A   8       7.970   4.295 -11.126  1.00  1.56           C  
ATOM     86  H   LEU A   8       9.252   2.582  -7.753  1.00  1.56           H  
ATOM     87  HA  LEU A   8       6.729   3.756  -8.872  1.00  1.56           H  
ATOM     88 1HB  LEU A   8       8.222   1.229  -9.624  1.00  1.56           H  
ATOM     89 2HB  LEU A   8       6.813   1.906 -10.462  1.00  1.56           H  
ATOM     90  HG  LEU A   8       9.565   3.194 -10.236  1.00  1.56           H  
ATOM     91 1HD1 LEU A   8       9.668   2.767 -12.637  1.00  1.56           H  
ATOM     92 2HD1 LEU A   8       9.485   1.263 -11.714  1.00  1.56           H  
ATOM     93 3HD1 LEU A   8       8.086   1.958 -12.566  1.00  1.56           H  
ATOM     94 1HD2 LEU A   8       8.635   4.892 -11.750  1.00  1.56           H  
ATOM     95 2HD2 LEU A   8       7.063   4.094 -11.662  1.00  1.56           H  
ATOM     96 3HD2 LEU A   8       7.739   4.847 -10.213  1.00  1.56           H  
ATOM     97  N   VAL A   9       5.658   2.546  -6.814  1.00  1.15           N  
ATOM     98  CA  VAL A   9       4.937   1.710  -5.862  1.00  1.15           C  
ATOM     99  C   VAL A   9       3.903   0.827  -6.520  1.00  1.15           C  
ATOM    100  O   VAL A   9       3.095   1.291  -7.324  1.00  1.15           O  
ATOM    101  CB  VAL A   9       4.271   2.537  -4.738  1.00  1.15           C  
ATOM    102  CG1 VAL A   9       3.389   1.616  -3.837  1.00  1.15           C  
ATOM    103  CG2 VAL A   9       5.360   3.189  -3.901  1.00  1.15           C  
ATOM    104  H   VAL A   9       5.674   3.554  -6.720  1.00  1.15           H  
ATOM    105  HA  VAL A   9       5.665   1.069  -5.395  1.00  1.15           H  
ATOM    106  HB  VAL A   9       3.634   3.303  -5.175  1.00  1.15           H  
ATOM    107 1HG1 VAL A   9       2.951   2.202  -3.048  1.00  1.15           H  
ATOM    108 2HG1 VAL A   9       2.604   1.152  -4.430  1.00  1.15           H  
ATOM    109 3HG1 VAL A   9       4.006   0.839  -3.392  1.00  1.15           H  
ATOM    110 1HG2 VAL A   9       4.907   3.780  -3.104  1.00  1.15           H  
ATOM    111 2HG2 VAL A   9       5.981   2.414  -3.465  1.00  1.15           H  
ATOM    112 3HG2 VAL A   9       5.973   3.836  -4.534  1.00  1.15           H  
ATOM    113  N   VAL A  10       3.962  -0.450  -6.149  1.00  0.91           N  
ATOM    114  CA  VAL A  10       3.083  -1.497  -6.640  1.00  0.91           C  
ATOM    115  C   VAL A  10       2.116  -1.891  -5.535  1.00  0.91           C  
ATOM    116  O   VAL A  10       2.544  -2.258  -4.440  1.00  0.91           O  
ATOM    117  CB  VAL A  10       3.916  -2.739  -7.056  1.00  0.91           C  
ATOM    118  CG1 VAL A  10       3.018  -3.871  -7.516  1.00  0.91           C  
ATOM    119  CG2 VAL A  10       4.887  -2.377  -8.190  1.00  0.91           C  
ATOM    120  H   VAL A  10       4.675  -0.684  -5.460  1.00  0.91           H  
ATOM    121  HA  VAL A  10       2.525  -1.123  -7.498  1.00  0.91           H  
ATOM    122  HB  VAL A  10       4.470  -3.079  -6.200  1.00  0.91           H  
ATOM    123 1HG1 VAL A  10       3.625  -4.728  -7.779  1.00  0.91           H  
ATOM    124 2HG1 VAL A  10       2.328  -4.147  -6.714  1.00  0.91           H  
ATOM    125 3HG1 VAL A  10       2.463  -3.547  -8.380  1.00  0.91           H  
ATOM    126 1HG2 VAL A  10       5.478  -3.253  -8.464  1.00  0.91           H  
ATOM    127 2HG2 VAL A  10       4.324  -2.036  -9.062  1.00  0.91           H  
ATOM    128 3HG2 VAL A  10       5.552  -1.587  -7.863  1.00  0.91           H  
ATOM    129  N   SER A  11       0.820  -1.784  -5.796  1.00  0.79           N  
ATOM    130  CA  SER A  11      -0.168  -2.110  -4.755  1.00  0.79           C  
ATOM    131  C   SER A  11      -0.814  -3.490  -4.973  1.00  0.79           C  
ATOM    132  O   SER A  11      -1.423  -3.756  -6.027  1.00  0.79           O  
ATOM    133  CB  SER A  11      -1.223  -1.044  -4.681  1.00  0.79           C  
ATOM    134  OG  SER A  11      -2.158  -1.324  -3.690  1.00  0.79           O  
ATOM    135  H   SER A  11       0.538  -1.445  -6.729  1.00  0.79           H  
ATOM    136  HA  SER A  11       0.344  -2.137  -3.791  1.00  0.79           H  
ATOM    137 1HB  SER A  11      -0.765  -0.083  -4.505  1.00  0.79           H  
ATOM    138 2HB  SER A  11      -1.707  -1.002  -5.623  1.00  0.79           H  
ATOM    139  HG  SER A  11      -2.431  -2.237  -3.842  1.00  0.79           H  
ATOM    140  N   PHE A  12      -0.649  -4.360  -3.963  1.00  0.76           N  
ATOM    141  CA  PHE A  12      -1.127  -5.749  -3.946  1.00  0.76           C  
ATOM    142  C   PHE A  12      -2.339  -6.030  -3.043  1.00  0.76           C  
ATOM    143  O   PHE A  12      -2.296  -5.848  -1.824  1.00  0.76           O  
ATOM    144  CB  PHE A  12       0.031  -6.694  -3.606  1.00  0.76           C  
ATOM    145  CG  PHE A  12      -0.323  -8.169  -3.457  1.00  0.76           C  
ATOM    146  CD1 PHE A  12      -1.224  -8.776  -4.258  1.00  0.76           C  
ATOM    147  CD2 PHE A  12       0.301  -8.946  -2.506  1.00  0.76           C  
ATOM    148  CE1 PHE A  12      -1.512 -10.089  -4.097  1.00  0.76           C  
ATOM    149  CE2 PHE A  12       0.019 -10.255  -2.342  1.00  0.76           C  
ATOM    150  CZ  PHE A  12      -0.887 -10.837  -3.126  1.00  0.76           C  
ATOM    151  H   PHE A  12      -0.132  -4.039  -3.144  1.00  0.76           H  
ATOM    152  HA  PHE A  12      -1.418  -5.987  -4.957  1.00  0.76           H  
ATOM    153 1HB  PHE A  12       0.789  -6.612  -4.385  1.00  0.76           H  
ATOM    154 2HB  PHE A  12       0.492  -6.360  -2.681  1.00  0.76           H  
ATOM    155  HD1 PHE A  12      -1.723  -8.208  -5.013  1.00  0.76           H  
ATOM    156  HD2 PHE A  12       1.026  -8.512  -1.880  1.00  0.76           H  
ATOM    157  HE1 PHE A  12      -2.234 -10.539  -4.740  1.00  0.76           H  
ATOM    158  HE2 PHE A  12       0.525 -10.817  -1.582  1.00  0.76           H  
ATOM    159  HZ  PHE A  12      -1.116 -11.891  -2.988  1.00  0.76           H  
ATOM    160  N   TYR A  13      -3.423  -6.462  -3.678  1.00  0.79           N  
ATOM    161  CA  TYR A  13      -4.691  -6.771  -3.019  1.00  0.79           C  
ATOM    162  C   TYR A  13      -4.804  -8.249  -2.677  1.00  0.79           C  
ATOM    163  O   TYR A  13      -4.795  -9.116  -3.555  1.00  0.79           O  
ATOM    164  CB  TYR A  13      -5.814  -6.311  -3.925  1.00  0.79           C  
ATOM    165  CG  TYR A  13      -5.949  -4.821  -3.940  1.00  0.79           C  
ATOM    166  CD1 TYR A  13      -5.028  -4.022  -4.599  1.00  0.79           C  
ATOM    167  CD2 TYR A  13      -7.030  -4.247  -3.339  1.00  0.79           C  
ATOM    168  CE1 TYR A  13      -5.199  -2.652  -4.601  1.00  0.79           C  
ATOM    169  CE2 TYR A  13      -7.198  -2.903  -3.370  1.00  0.79           C  
ATOM    170  CZ  TYR A  13      -6.292  -2.103  -3.988  1.00  0.79           C  
ATOM    171  OH  TYR A  13      -6.468  -0.745  -3.994  1.00  0.79           O  
ATOM    172  H   TYR A  13      -3.354  -6.582  -4.689  1.00  0.79           H  
ATOM    173  HA  TYR A  13      -4.740  -6.213  -2.084  1.00  0.79           H  
ATOM    174 1HB  TYR A  13      -5.639  -6.653  -4.948  1.00  0.79           H  
ATOM    175 2HB  TYR A  13      -6.749  -6.736  -3.578  1.00  0.79           H  
ATOM    176  HD1 TYR A  13      -4.162  -4.468  -5.095  1.00  0.79           H  
ATOM    177  HD2 TYR A  13      -7.753  -4.861  -2.835  1.00  0.79           H  
ATOM    178  HE1 TYR A  13      -4.480  -2.007  -5.086  1.00  0.79           H  
ATOM    179  HE2 TYR A  13      -8.055  -2.468  -2.882  1.00  0.79           H  
ATOM    180  HH  TYR A  13      -5.649  -0.318  -4.250  1.00  0.79           H  
ATOM    181  N   THR A  14      -4.936  -8.521  -1.385  1.00  0.87           N  
ATOM    182  CA  THR A  14      -4.963  -9.889  -0.880  1.00  0.87           C  
ATOM    183  C   THR A  14      -5.977 -10.071   0.252  1.00  0.87           C  
ATOM    184  O   THR A  14      -6.223  -9.126   0.993  1.00  0.87           O  
ATOM    185  CB  THR A  14      -3.551 -10.256  -0.364  1.00  0.87           C  
ATOM    186  OG1 THR A  14      -3.525 -11.607   0.086  1.00  0.87           O  
ATOM    187  CG2 THR A  14      -3.135  -9.339   0.756  1.00  0.87           C  
ATOM    188  H   THR A  14      -4.956  -7.733  -0.730  1.00  0.87           H  
ATOM    189  HA  THR A  14      -5.211 -10.526  -1.708  1.00  0.87           H  
ATOM    190  HB  THR A  14      -2.847 -10.150  -1.177  1.00  0.87           H  
ATOM    191  HG1 THR A  14      -4.172 -11.715   0.807  1.00  0.87           H  
ATOM    192 1HG2 THR A  14      -2.132  -9.605   1.088  1.00  0.87           H  
ATOM    193 2HG2 THR A  14      -3.137  -8.304   0.399  1.00  0.87           H  
ATOM    194 3HG2 THR A  14      -3.835  -9.440   1.587  1.00  0.87           H  
ATOM    195  N   PRO A  15      -6.572 -11.265   0.435  1.00  0.99           N  
ATOM    196  CA  PRO A  15      -7.442 -11.589   1.551  1.00  0.99           C  
ATOM    197  C   PRO A  15      -6.790 -11.255   2.876  1.00  0.99           C  
ATOM    198  O   PRO A  15      -5.636 -11.622   3.120  1.00  0.99           O  
ATOM    199  CB  PRO A  15      -7.624 -13.102   1.374  1.00  0.99           C  
ATOM    200  CG  PRO A  15      -7.507 -13.321  -0.126  1.00  0.99           C  
ATOM    201  CD  PRO A  15      -6.453 -12.362  -0.583  1.00  0.99           C  
ATOM    202  HA  PRO A  15      -8.409 -11.082   1.457  1.00  0.99           H  
ATOM    203 1HB  PRO A  15      -6.841 -13.645   1.936  1.00  0.99           H  
ATOM    204 2HB  PRO A  15      -8.576 -13.420   1.794  1.00  0.99           H  
ATOM    205 1HG  PRO A  15      -7.247 -14.368  -0.330  1.00  0.99           H  
ATOM    206 2HG  PRO A  15      -8.470 -13.136  -0.618  1.00  0.99           H  
ATOM    207 1HD  PRO A  15      -5.476 -12.852  -0.570  1.00  0.99           H  
ATOM    208 2HD  PRO A  15      -6.742 -12.020  -1.589  1.00  0.99           H  
ATOM    209  N   ALA A  16      -7.567 -10.656   3.783  1.00  1.12           N  
ATOM    210  CA  ALA A  16      -7.113 -10.275   5.118  1.00  1.12           C  
ATOM    211  C   ALA A  16      -6.567 -11.457   5.890  1.00  1.12           C  
ATOM    212  O   ALA A  16      -5.647 -11.307   6.695  1.00  1.12           O  
ATOM    213  CB  ALA A  16      -8.258  -9.676   5.922  1.00  1.12           C  
ATOM    214  H   ALA A  16      -8.502 -10.348   3.515  1.00  1.12           H  
ATOM    215  HA  ALA A  16      -6.315  -9.541   5.010  1.00  1.12           H  
ATOM    216 1HB  ALA A  16      -7.894  -9.387   6.905  1.00  1.12           H  
ATOM    217 2HB  ALA A  16      -8.644  -8.799   5.422  1.00  1.12           H  
ATOM    218 3HB  ALA A  16      -9.052 -10.412   6.028  1.00  1.12           H  
ATOM    219  N   THR A  17      -7.092 -12.641   5.621  1.00  1.24           N  
ATOM    220  CA  THR A  17      -6.682 -13.829   6.349  1.00  1.24           C  
ATOM    221  C   THR A  17      -5.203 -14.168   6.128  1.00  1.24           C  
ATOM    222  O   THR A  17      -4.581 -14.810   6.977  1.00  1.24           O  
ATOM    223  CB  THR A  17      -7.546 -15.026   5.913  1.00  1.24           C  
ATOM    224  OG1 THR A  17      -7.368 -15.266   4.514  1.00  1.24           O  
ATOM    225  CG2 THR A  17      -9.008 -14.713   6.155  1.00  1.24           C  
ATOM    226  H   THR A  17      -7.814 -12.703   4.918  1.00  1.24           H  
ATOM    227  HA  THR A  17      -6.834 -13.652   7.414  1.00  1.24           H  
ATOM    228  HB  THR A  17      -7.255 -15.914   6.474  1.00  1.24           H  
ATOM    229  HG1 THR A  17      -6.431 -15.482   4.337  1.00  1.24           H  
ATOM    230 1HG2 THR A  17      -9.621 -15.558   5.840  1.00  1.24           H  
ATOM    231 2HG2 THR A  17      -9.166 -14.524   7.215  1.00  1.24           H  
ATOM    232 3HG2 THR A  17      -9.281 -13.831   5.578  1.00  1.24           H  
ATOM    233  N   ASP A  18      -4.640 -13.730   4.995  1.00  1.32           N  
ATOM    234  CA  ASP A  18      -3.245 -13.979   4.665  1.00  1.32           C  
ATOM    235  C   ASP A  18      -2.437 -12.678   4.765  1.00  1.32           C  
ATOM    236  O   ASP A  18      -1.292 -12.608   4.302  1.00  1.32           O  
ATOM    237  CB  ASP A  18      -3.136 -14.556   3.251  1.00  1.32           C  
ATOM    238  CG  ASP A  18      -3.842 -15.904   3.099  1.00  1.32           C  
ATOM    239  OD1 ASP A  18      -3.726 -16.717   3.974  1.00  1.32           O  
ATOM    240  OD2 ASP A  18      -4.479 -16.110   2.097  1.00  1.32           O  
ATOM    241  H   ASP A  18      -5.186 -13.161   4.347  1.00  1.32           H  
ATOM    242  HA  ASP A  18      -2.834 -14.697   5.376  1.00  1.32           H  
ATOM    243 1HB  ASP A  18      -3.565 -13.846   2.536  1.00  1.32           H  
ATOM    244 2HB  ASP A  18      -2.086 -14.691   3.006  1.00  1.32           H  
ATOM    245  N   GLY A  19      -3.028 -11.651   5.386  1.00  1.34           N  
ATOM    246  CA  GLY A  19      -2.436 -10.322   5.463  1.00  1.34           C  
ATOM    247  C   GLY A  19      -1.031 -10.288   6.038  1.00  1.34           C  
ATOM    248  O   GLY A  19      -0.111  -9.782   5.392  1.00  1.34           O  
ATOM    249  H   GLY A  19      -3.949 -11.769   5.806  1.00  1.34           H  
ATOM    250 1HA  GLY A  19      -2.426  -9.886   4.463  1.00  1.34           H  
ATOM    251 2HA  GLY A  19      -3.088  -9.688   6.067  1.00  1.34           H  
ATOM    252  N   ALA A  20      -0.846 -10.794   7.258  1.00  1.29           N  
ATOM    253  CA  ALA A  20       0.477 -10.754   7.880  1.00  1.29           C  
ATOM    254  C   ALA A  20       1.516 -11.517   7.059  1.00  1.29           C  
ATOM    255  O   ALA A  20       2.684 -11.116   6.985  1.00  1.29           O  
ATOM    256  CB  ALA A  20       0.416 -11.323   9.285  1.00  1.29           C  
ATOM    257  H   ALA A  20      -1.628 -11.205   7.750  1.00  1.29           H  
ATOM    258  HA  ALA A  20       0.791  -9.712   7.933  1.00  1.29           H  
ATOM    259 1HB  ALA A  20       1.400 -11.257   9.747  1.00  1.29           H  
ATOM    260 2HB  ALA A  20      -0.302 -10.756   9.877  1.00  1.29           H  
ATOM    261 3HB  ALA A  20       0.106 -12.366   9.241  1.00  1.29           H  
ATOM    262  N   THR A  21       1.101 -12.627   6.445  1.00  1.21           N  
ATOM    263  CA  THR A  21       2.041 -13.427   5.683  1.00  1.21           C  
ATOM    264  C   THR A  21       2.472 -12.689   4.428  1.00  1.21           C  
ATOM    265  O   THR A  21       3.666 -12.574   4.149  1.00  1.21           O  
ATOM    266  CB  THR A  21       1.442 -14.787   5.302  1.00  1.21           C  
ATOM    267  OG1 THR A  21       1.092 -15.510   6.490  1.00  1.21           O  
ATOM    268  CG2 THR A  21       2.459 -15.590   4.517  1.00  1.21           C  
ATOM    269  H   THR A  21       0.130 -12.908   6.506  1.00  1.21           H  
ATOM    270  HA  THR A  21       2.928 -13.600   6.294  1.00  1.21           H  
ATOM    271  HB  THR A  21       0.544 -14.634   4.696  1.00  1.21           H  
ATOM    272  HG1 THR A  21       1.884 -15.662   7.012  1.00  1.21           H  
ATOM    273 1HG2 THR A  21       2.025 -16.551   4.259  1.00  1.21           H  
ATOM    274 2HG2 THR A  21       2.725 -15.049   3.610  1.00  1.21           H  
ATOM    275 3HG2 THR A  21       3.351 -15.747   5.124  1.00  1.21           H  
ATOM    276  N   PHE A  22       1.508 -12.134   3.689  1.00  1.11           N  
ATOM    277  CA  PHE A  22       1.868 -11.418   2.476  1.00  1.11           C  
ATOM    278  C   PHE A  22       2.570 -10.108   2.782  1.00  1.11           C  
ATOM    279  O   PHE A  22       3.396  -9.656   1.987  1.00  1.11           O  
ATOM    280  CB  PHE A  22       0.684 -11.223   1.537  1.00  1.11           C  
ATOM    281  CG  PHE A  22       0.379 -12.476   0.752  1.00  1.11           C  
ATOM    282  CD1 PHE A  22      -0.805 -13.146   0.903  1.00  1.11           C  
ATOM    283  CD2 PHE A  22       1.336 -13.001  -0.134  1.00  1.11           C  
ATOM    284  CE1 PHE A  22      -1.070 -14.307   0.184  1.00  1.11           C  
ATOM    285  CE2 PHE A  22       1.083 -14.155  -0.851  1.00  1.11           C  
ATOM    286  CZ  PHE A  22      -0.128 -14.812  -0.691  1.00  1.11           C  
ATOM    287  H   PHE A  22       0.530 -12.232   3.959  1.00  1.11           H  
ATOM    288  HA  PHE A  22       2.574 -12.036   1.928  1.00  1.11           H  
ATOM    289 1HB  PHE A  22      -0.201 -10.952   2.118  1.00  1.11           H  
ATOM    290 2HB  PHE A  22       0.886 -10.412   0.841  1.00  1.11           H  
ATOM    291  HD1 PHE A  22      -1.550 -12.747   1.595  1.00  1.11           H  
ATOM    292  HD2 PHE A  22       2.289 -12.481  -0.255  1.00  1.11           H  
ATOM    293  HE1 PHE A  22      -2.024 -14.822   0.317  1.00  1.11           H  
ATOM    294  HE2 PHE A  22       1.837 -14.549  -1.536  1.00  1.11           H  
ATOM    295  HZ  PHE A  22      -0.344 -15.721  -1.245  1.00  1.11           H  
ATOM    296  N   THR A  23       2.294  -9.509   3.942  1.00  1.02           N  
ATOM    297  CA  THR A  23       3.007  -8.303   4.311  1.00  1.02           C  
ATOM    298  C   THR A  23       4.475  -8.646   4.449  1.00  1.02           C  
ATOM    299  O   THR A  23       5.331  -7.954   3.895  1.00  1.02           O  
ATOM    300  CB  THR A  23       2.488  -7.709   5.629  1.00  1.02           C  
ATOM    301  OG1 THR A  23       1.103  -7.352   5.484  1.00  1.02           O  
ATOM    302  CG2 THR A  23       3.307  -6.484   5.990  1.00  1.02           C  
ATOM    303  H   THR A  23       1.571  -9.872   4.562  1.00  1.02           H  
ATOM    304  HA  THR A  23       2.913  -7.567   3.522  1.00  1.02           H  
ATOM    305  HB  THR A  23       2.578  -8.451   6.419  1.00  1.02           H  
ATOM    306  HG1 THR A  23       0.584  -8.166   5.293  1.00  1.02           H  
ATOM    307 1HG2 THR A  23       2.940  -6.069   6.927  1.00  1.02           H  
ATOM    308 2HG2 THR A  23       4.353  -6.771   6.103  1.00  1.02           H  
ATOM    309 3HG2 THR A  23       3.217  -5.738   5.201  1.00  1.02           H  
ATOM    310  N   ALA A  24       4.773  -9.745   5.151  1.00  0.95           N  
ATOM    311  CA  ALA A  24       6.151 -10.177   5.305  1.00  0.95           C  
ATOM    312  C   ALA A  24       6.784 -10.480   3.953  1.00  0.95           C  
ATOM    313  O   ALA A  24       7.948 -10.140   3.719  1.00  0.95           O  
ATOM    314  CB  ALA A  24       6.212 -11.396   6.179  1.00  0.95           C  
ATOM    315  H   ALA A  24       4.029 -10.280   5.607  1.00  0.95           H  
ATOM    316  HA  ALA A  24       6.712  -9.371   5.774  1.00  0.95           H  
ATOM    317 1HB  ALA A  24       7.247 -11.696   6.301  1.00  0.95           H  
ATOM    318 2HB  ALA A  24       5.776 -11.174   7.152  1.00  0.95           H  
ATOM    319 3HB  ALA A  24       5.650 -12.192   5.709  1.00  0.95           H  
ATOM    320  N   ILE A  25       6.019 -11.069   3.028  1.00  0.90           N  
ATOM    321  CA  ILE A  25       6.592 -11.362   1.725  1.00  0.90           C  
ATOM    322  C   ILE A  25       6.916 -10.079   0.999  1.00  0.90           C  
ATOM    323  O   ILE A  25       7.958  -9.965   0.359  1.00  0.90           O  
ATOM    324  CB  ILE A  25       5.685 -12.174   0.813  1.00  0.90           C  
ATOM    325  CG1 ILE A  25       5.384 -13.512   1.375  1.00  0.90           C  
ATOM    326  CG2 ILE A  25       6.412 -12.356  -0.483  1.00  0.90           C  
ATOM    327  CD1 ILE A  25       6.597 -14.321   1.622  1.00  0.90           C  
ATOM    328  H   ILE A  25       5.066 -11.357   3.259  1.00  0.90           H  
ATOM    329  HA  ILE A  25       7.516 -11.917   1.870  1.00  0.90           H  
ATOM    330  HB  ILE A  25       4.745 -11.645   0.649  1.00  0.90           H  
ATOM    331 1HG1 ILE A  25       4.851 -13.415   2.293  1.00  0.90           H  
ATOM    332 2HG1 ILE A  25       4.756 -14.036   0.663  1.00  0.90           H  
ATOM    333 1HG2 ILE A  25       5.795 -12.931  -1.170  1.00  0.90           H  
ATOM    334 2HG2 ILE A  25       6.639 -11.383  -0.907  1.00  0.90           H  
ATOM    335 3HG2 ILE A  25       7.335 -12.880  -0.294  1.00  0.90           H  
ATOM    336 1HD1 ILE A  25       6.302 -15.279   1.988  1.00  0.90           H  
ATOM    337 2HD1 ILE A  25       7.142 -14.451   0.707  1.00  0.90           H  
ATOM    338 3HD1 ILE A  25       7.224 -13.822   2.349  1.00  0.90           H  
ATOM    339  N   ALA A  26       6.014  -9.107   1.078  1.00  0.87           N  
ATOM    340  CA  ALA A  26       6.232  -7.831   0.432  1.00  0.87           C  
ATOM    341  C   ALA A  26       7.489  -7.179   0.967  1.00  0.87           C  
ATOM    342  O   ALA A  26       8.276  -6.628   0.203  1.00  0.87           O  
ATOM    343  CB  ALA A  26       5.040  -6.944   0.658  1.00  0.87           C  
ATOM    344  H   ALA A  26       5.154  -9.261   1.599  1.00  0.87           H  
ATOM    345  HA  ALA A  26       6.357  -8.005  -0.636  1.00  0.87           H  
ATOM    346 1HB  ALA A  26       5.175  -5.988   0.147  1.00  0.87           H  
ATOM    347 2HB  ALA A  26       4.215  -7.474   0.262  1.00  0.87           H  
ATOM    348 3HB  ALA A  26       4.897  -6.772   1.720  1.00  0.87           H  
ATOM    349  N   GLN A  27       7.722  -7.299   2.276  1.00  0.87           N  
ATOM    350  CA  GLN A  27       8.916  -6.719   2.867  1.00  0.87           C  
ATOM    351  C   GLN A  27      10.154  -7.412   2.304  1.00  0.87           C  
ATOM    352  O   GLN A  27      11.132  -6.751   1.937  1.00  0.87           O  
ATOM    353  CB  GLN A  27       8.852  -6.858   4.390  1.00  0.87           C  
ATOM    354  CG  GLN A  27       7.779  -5.989   5.030  1.00  0.87           C  
ATOM    355  CD  GLN A  27       7.575  -6.274   6.506  1.00  0.87           C  
ATOM    356  OE1 GLN A  27       8.001  -7.309   7.033  1.00  0.87           O  
ATOM    357  NE2 GLN A  27       6.910  -5.350   7.189  1.00  0.87           N  
ATOM    358  H   GLN A  27       7.029  -7.759   2.870  1.00  0.87           H  
ATOM    359  HA  GLN A  27       8.959  -5.664   2.606  1.00  0.87           H  
ATOM    360 1HB  GLN A  27       8.643  -7.891   4.651  1.00  0.87           H  
ATOM    361 2HB  GLN A  27       9.815  -6.599   4.823  1.00  0.87           H  
ATOM    362 1HG  GLN A  27       8.074  -4.948   4.927  1.00  0.87           H  
ATOM    363 2HG  GLN A  27       6.840  -6.153   4.516  1.00  0.87           H  
ATOM    364 1HE2 GLN A  27       6.738  -5.477   8.165  1.00  0.87           H  
ATOM    365 2HE2 GLN A  27       6.579  -4.529   6.724  1.00  0.87           H  
ATOM    366  N   ARG A  28      10.086  -8.739   2.164  1.00  0.88           N  
ATOM    367  CA  ARG A  28      11.198  -9.498   1.607  1.00  0.88           C  
ATOM    368  C   ARG A  28      11.443  -9.082   0.155  1.00  0.88           C  
ATOM    369  O   ARG A  28      12.590  -8.919  -0.269  1.00  0.88           O  
ATOM    370  CB  ARG A  28      10.903 -10.986   1.684  1.00  0.88           C  
ATOM    371  CG  ARG A  28      10.911 -11.576   3.112  1.00  0.88           C  
ATOM    372  CD  ARG A  28      10.383 -12.985   3.153  1.00  0.88           C  
ATOM    373  NE  ARG A  28      11.217 -13.916   2.428  1.00  0.88           N  
ATOM    374  CZ  ARG A  28      12.287 -14.543   2.962  1.00  0.88           C  
ATOM    375  NH1 ARG A  28      12.615 -14.321   4.219  1.00  0.88           N  
ATOM    376  NH2 ARG A  28      13.008 -15.376   2.239  1.00  0.88           N  
ATOM    377  H   ARG A  28       9.253  -9.234   2.492  1.00  0.88           H  
ATOM    378  HA  ARG A  28      12.095  -9.284   2.191  1.00  0.88           H  
ATOM    379 1HB  ARG A  28       9.929 -11.190   1.253  1.00  0.88           H  
ATOM    380 2HB  ARG A  28      11.635 -11.531   1.094  1.00  0.88           H  
ATOM    381 1HG  ARG A  28      11.935 -11.589   3.483  1.00  0.88           H  
ATOM    382 2HG  ARG A  28      10.302 -10.957   3.765  1.00  0.88           H  
ATOM    383 1HD  ARG A  28      10.310 -13.320   4.186  1.00  0.88           H  
ATOM    384 2HD  ARG A  28       9.401 -13.005   2.706  1.00  0.88           H  
ATOM    385  HE  ARG A  28      10.972 -14.100   1.448  1.00  0.88           H  
ATOM    386 1HH1 ARG A  28      12.068 -13.682   4.778  1.00  0.88           H  
ATOM    387 2HH1 ARG A  28      13.415 -14.786   4.622  1.00  0.88           H  
ATOM    388 1HH2 ARG A  28      12.766 -15.550   1.275  1.00  0.88           H  
ATOM    389 2HH2 ARG A  28      13.805 -15.836   2.651  1.00  0.88           H  
ATOM    390  N   CYS A  29      10.360  -8.884  -0.599  1.00  0.90           N  
ATOM    391  CA  CYS A  29      10.492  -8.442  -1.987  1.00  0.90           C  
ATOM    392  C   CYS A  29      11.075  -7.043  -2.071  1.00  0.90           C  
ATOM    393  O   CYS A  29      11.925  -6.775  -2.904  1.00  0.90           O  
ATOM    394  CB  CYS A  29       9.153  -8.489  -2.713  1.00  0.90           C  
ATOM    395  SG  CYS A  29       8.579 -10.154  -3.111  1.00  0.90           S  
ATOM    396  H   CYS A  29       9.439  -9.052  -0.220  1.00  0.90           H  
ATOM    397  HA  CYS A  29      11.180  -9.123  -2.488  1.00  0.90           H  
ATOM    398 1HB  CYS A  29       8.395  -8.011  -2.095  1.00  0.90           H  
ATOM    399 2HB  CYS A  29       9.228  -7.928  -3.635  1.00  0.90           H  
ATOM    400  N   ASN A  30      10.659  -6.164  -1.163  1.00  0.94           N  
ATOM    401  CA  ASN A  30      11.170  -4.808  -1.175  1.00  0.94           C  
ATOM    402  C   ASN A  30      12.675  -4.845  -0.967  1.00  0.94           C  
ATOM    403  O   ASN A  30      13.421  -4.088  -1.599  1.00  0.94           O  
ATOM    404  CB  ASN A  30      10.462  -3.996  -0.111  1.00  0.94           C  
ATOM    405  CG  ASN A  30       9.051  -3.707  -0.523  1.00  0.94           C  
ATOM    406  OD1 ASN A  30       8.786  -3.728  -1.724  1.00  0.94           O  
ATOM    407  ND2 ASN A  30       8.149  -3.461   0.413  1.00  0.94           N  
ATOM    408  H   ASN A  30       9.949  -6.427  -0.487  1.00  0.94           H  
ATOM    409  HA  ASN A  30      10.976  -4.367  -2.151  1.00  0.94           H  
ATOM    410 1HB  ASN A  30      10.455  -4.544   0.828  1.00  0.94           H  
ATOM    411 2HB  ASN A  30      10.991  -3.059   0.054  1.00  0.94           H  
ATOM    412 1HD2 ASN A  30       7.162  -3.284   0.173  1.00  0.94           H  
ATOM    413 2HD2 ASN A  30       8.420  -3.454   1.374  1.00  0.94           H  
ATOM    414  N   GLN A  31      13.151  -5.769  -0.124  1.00  1.00           N  
ATOM    415  CA  GLN A  31      14.587  -5.893   0.065  1.00  1.00           C  
ATOM    416  C   GLN A  31      15.241  -6.400  -1.229  1.00  1.00           C  
ATOM    417  O   GLN A  31      16.247  -5.849  -1.679  1.00  1.00           O  
ATOM    418  CB  GLN A  31      14.898  -6.842   1.231  1.00  1.00           C  
ATOM    419  CG  GLN A  31      14.505  -6.302   2.597  1.00  1.00           C  
ATOM    420  CD  GLN A  31      14.722  -7.313   3.722  1.00  1.00           C  
ATOM    421  OE1 GLN A  31      14.783  -8.528   3.499  1.00  1.00           O  
ATOM    422  NE2 GLN A  31      14.838  -6.807   4.947  1.00  1.00           N  
ATOM    423  H   GLN A  31      12.503  -6.354   0.409  1.00  1.00           H  
ATOM    424  HA  GLN A  31      14.996  -4.911   0.293  1.00  1.00           H  
ATOM    425 1HB  GLN A  31      14.371  -7.780   1.083  1.00  1.00           H  
ATOM    426 2HB  GLN A  31      15.962  -7.065   1.244  1.00  1.00           H  
ATOM    427 1HG  GLN A  31      15.099  -5.417   2.810  1.00  1.00           H  
ATOM    428 2HG  GLN A  31      13.448  -6.042   2.573  1.00  1.00           H  
ATOM    429 1HE2 GLN A  31      14.982  -7.415   5.730  1.00  1.00           H  
ATOM    430 2HE2 GLN A  31      14.779  -5.819   5.085  1.00  1.00           H  
ATOM    431  N   GLN A  32      14.612  -7.383  -1.895  1.00  1.08           N  
ATOM    432  CA  GLN A  32      15.161  -7.939  -3.140  1.00  1.08           C  
ATOM    433  C   GLN A  32      15.211  -6.909  -4.262  1.00  1.08           C  
ATOM    434  O   GLN A  32      16.126  -6.920  -5.088  1.00  1.08           O  
ATOM    435  CB  GLN A  32      14.360  -9.145  -3.644  1.00  1.08           C  
ATOM    436  CG  GLN A  32      14.469 -10.397  -2.802  1.00  1.08           C  
ATOM    437  CD  GLN A  32      13.691 -11.566  -3.402  1.00  1.08           C  
ATOM    438  OE1 GLN A  32      13.439 -11.605  -4.612  1.00  1.08           O  
ATOM    439  NE2 GLN A  32      13.328 -12.534  -2.571  1.00  1.08           N  
ATOM    440  H   GLN A  32      13.770  -7.794  -1.489  1.00  1.08           H  
ATOM    441  HA  GLN A  32      16.180  -8.266  -2.942  1.00  1.08           H  
ATOM    442 1HB  GLN A  32      13.306  -8.873  -3.702  1.00  1.08           H  
ATOM    443 2HB  GLN A  32      14.681  -9.390  -4.654  1.00  1.08           H  
ATOM    444 1HG  GLN A  32      15.517 -10.682  -2.726  1.00  1.08           H  
ATOM    445 2HG  GLN A  32      14.068 -10.190  -1.814  1.00  1.08           H  
ATOM    446 1HE2 GLN A  32      12.847 -13.337  -2.931  1.00  1.08           H  
ATOM    447 2HE2 GLN A  32      13.555 -12.470  -1.599  1.00  1.08           H  
ATOM    448  N   PHE A  33      14.243  -5.997  -4.275  1.00  1.16           N  
ATOM    449  CA  PHE A  33      14.183  -4.972  -5.303  1.00  1.16           C  
ATOM    450  C   PHE A  33      14.964  -3.719  -4.907  1.00  1.16           C  
ATOM    451  O   PHE A  33      14.868  -2.696  -5.581  1.00  1.16           O  
ATOM    452  CB  PHE A  33      12.731  -4.560  -5.625  1.00  1.16           C  
ATOM    453  CG  PHE A  33      11.887  -5.595  -6.343  1.00  1.16           C  
ATOM    454  CD1 PHE A  33      10.813  -6.231  -5.722  1.00  1.16           C  
ATOM    455  CD2 PHE A  33      12.179  -5.935  -7.644  1.00  1.16           C  
ATOM    456  CE1 PHE A  33      10.062  -7.176  -6.397  1.00  1.16           C  
ATOM    457  CE2 PHE A  33      11.432  -6.875  -8.314  1.00  1.16           C  
ATOM    458  CZ  PHE A  33      10.372  -7.496  -7.688  1.00  1.16           C  
ATOM    459  H   PHE A  33      13.504  -6.057  -3.575  1.00  1.16           H  
ATOM    460  HA  PHE A  33      14.630  -5.377  -6.210  1.00  1.16           H  
ATOM    461 1HB  PHE A  33      12.227  -4.320  -4.686  1.00  1.16           H  
ATOM    462 2HB  PHE A  33      12.737  -3.656  -6.227  1.00  1.16           H  
ATOM    463  HD1 PHE A  33      10.564  -5.972  -4.699  1.00  1.16           H  
ATOM    464  HD2 PHE A  33      13.013  -5.446  -8.146  1.00  1.16           H  
ATOM    465  HE1 PHE A  33       9.227  -7.666  -5.909  1.00  1.16           H  
ATOM    466  HE2 PHE A  33      11.685  -7.123  -9.347  1.00  1.16           H  
ATOM    467  HZ  PHE A  33       9.786  -8.235  -8.219  1.00  1.16           H  
ATOM    468  N   GLY A  34      15.658  -3.740  -3.767  1.00  1.22           N  
ATOM    469  CA  GLY A  34      16.456  -2.596  -3.348  1.00  1.22           C  
ATOM    470  C   GLY A  34      15.614  -1.416  -2.872  1.00  1.22           C  
ATOM    471  O   GLY A  34      16.098  -0.284  -2.839  1.00  1.22           O  
ATOM    472  H   GLY A  34      15.701  -4.583  -3.192  1.00  1.22           H  
ATOM    473 1HA  GLY A  34      17.122  -2.912  -2.545  1.00  1.22           H  
ATOM    474 2HA  GLY A  34      17.089  -2.281  -4.176  1.00  1.22           H  
ATOM    475  N   GLY A  35      14.333  -1.657  -2.588  1.00  1.25           N  
ATOM    476  CA  GLY A  35      13.420  -0.593  -2.206  1.00  1.25           C  
ATOM    477  C   GLY A  35      12.928   0.204  -3.423  1.00  1.25           C  
ATOM    478  O   GLY A  35      12.261   1.227  -3.265  1.00  1.25           O  
ATOM    479  H   GLY A  35      13.994  -2.616  -2.581  1.00  1.25           H  
ATOM    480 1HA  GLY A  35      12.570  -1.031  -1.682  1.00  1.25           H  
ATOM    481 2HA  GLY A  35      13.916   0.076  -1.505  1.00  1.25           H  
ATOM    482  N   ARG A  36      13.240  -0.265  -4.639  1.00  1.22           N  
ATOM    483  CA  ARG A  36      12.897   0.436  -5.875  1.00  1.22           C  
ATOM    484  C   ARG A  36      11.410   0.571  -6.208  1.00  1.22           C  
ATOM    485  O   ARG A  36      11.061   1.434  -7.027  1.00  1.22           O  
ATOM    486  CB  ARG A  36      13.604  -0.204  -7.058  1.00  1.22           C  
ATOM    487  CG  ARG A  36      15.120   0.009  -7.076  1.00  1.22           C  
ATOM    488  CD  ARG A  36      15.771  -0.719  -8.200  1.00  1.22           C  
ATOM    489  NE  ARG A  36      17.216  -0.536  -8.205  1.00  1.22           N  
ATOM    490  CZ  ARG A  36      18.070  -1.185  -9.024  1.00  1.22           C  
ATOM    491  NH1 ARG A  36      17.612  -2.053  -9.900  1.00  1.22           N  
ATOM    492  NH2 ARG A  36      19.368  -0.949  -8.949  1.00  1.22           N  
ATOM    493  H   ARG A  36      13.792  -1.120  -4.728  1.00  1.22           H  
ATOM    494  HA  ARG A  36      13.297   1.446  -5.781  1.00  1.22           H  
ATOM    495 1HB  ARG A  36      13.408  -1.273  -7.066  1.00  1.22           H  
ATOM    496 2HB  ARG A  36      13.202   0.205  -7.983  1.00  1.22           H  
ATOM    497 1HG  ARG A  36      15.329   1.071  -7.191  1.00  1.22           H  
ATOM    498 2HG  ARG A  36      15.549  -0.340  -6.135  1.00  1.22           H  
ATOM    499 1HD  ARG A  36      15.562  -1.786  -8.101  1.00  1.22           H  
ATOM    500 2HD  ARG A  36      15.377  -0.356  -9.147  1.00  1.22           H  
ATOM    501  HE  ARG A  36      17.606   0.121  -7.543  1.00  1.22           H  
ATOM    502 1HH1 ARG A  36      16.619  -2.236  -9.956  1.00  1.22           H  
ATOM    503 2HH1 ARG A  36      18.251  -2.538 -10.513  1.00  1.22           H  
ATOM    504 1HH2 ARG A  36      19.723  -0.282  -8.277  1.00  1.22           H  
ATOM    505 2HH2 ARG A  36      20.006  -1.434  -9.563  1.00  1.22           H  
ATOM    506  N   PHE A  37      10.528  -0.273  -5.653  1.00  1.16           N  
ATOM    507  CA  PHE A  37       9.141  -0.084  -6.056  1.00  1.16           C  
ATOM    508  C   PHE A  37       8.450   0.953  -5.130  1.00  1.16           C  
ATOM    509  O   PHE A  37       8.311   2.092  -5.551  1.00  1.16           O  
ATOM    510  CB  PHE A  37       8.396  -1.431  -6.143  1.00  1.16           C  
ATOM    511  CG  PHE A  37       8.783  -2.318  -7.290  1.00  1.16           C  
ATOM    512  CD1 PHE A  37       9.593  -1.865  -8.312  1.00  1.16           C  
ATOM    513  CD2 PHE A  37       8.304  -3.625  -7.351  1.00  1.16           C  
ATOM    514  CE1 PHE A  37       9.934  -2.701  -9.349  1.00  1.16           C  
ATOM    515  CE2 PHE A  37       8.633  -4.451  -8.391  1.00  1.16           C  
ATOM    516  CZ  PHE A  37       9.453  -3.990  -9.386  1.00  1.16           C  
ATOM    517  H   PHE A  37      10.809  -0.974  -4.986  1.00  1.16           H  
ATOM    518  HA  PHE A  37       9.124   0.325  -7.066  1.00  1.16           H  
ATOM    519 1HB  PHE A  37       8.567  -2.013  -5.266  1.00  1.16           H  
ATOM    520 2HB  PHE A  37       7.322  -1.239  -6.211  1.00  1.16           H  
ATOM    521  HD1 PHE A  37       9.967  -0.842  -8.291  1.00  1.16           H  
ATOM    522  HD2 PHE A  37       7.657  -3.986  -6.567  1.00  1.16           H  
ATOM    523  HE1 PHE A  37      10.579  -2.342 -10.152  1.00  1.16           H  
ATOM    524  HE2 PHE A  37       8.250  -5.471  -8.434  1.00  1.16           H  
ATOM    525  HZ  PHE A  37       9.722  -4.639 -10.212  1.00  1.16           H  
ATOM    526  N   THR A  38       8.148   0.716  -3.845  1.00  1.06           N  
ATOM    527  CA  THR A  38       8.133  -0.487  -3.025  1.00  1.06           C  
ATOM    528  C   THR A  38       6.793  -1.210  -3.236  1.00  1.06           C  
ATOM    529  O   THR A  38       5.927  -0.666  -3.911  1.00  1.06           O  
ATOM    530  CB  THR A  38       8.286  -0.083  -1.557  1.00  1.06           C  
ATOM    531  OG1 THR A  38       7.175   0.731  -1.158  1.00  1.06           O  
ATOM    532  CG2 THR A  38       9.568   0.674  -1.368  1.00  1.06           C  
ATOM    533  H   THR A  38       7.865   1.543  -3.342  1.00  1.06           H  
ATOM    534  HA  THR A  38       8.957  -1.139  -3.298  1.00  1.06           H  
ATOM    535  HB  THR A  38       8.302  -0.967  -0.939  1.00  1.06           H  
ATOM    536  HG1 THR A  38       6.371   0.202  -1.170  1.00  1.06           H  
ATOM    537 1HG2 THR A  38       9.677   0.954  -0.320  1.00  1.06           H  
ATOM    538 2HG2 THR A  38      10.396   0.042  -1.662  1.00  1.06           H  
ATOM    539 3HG2 THR A  38       9.560   1.572  -1.985  1.00  1.06           H  
ATOM    540  N   ILE A  39       6.636  -2.415  -2.708  1.00  0.97           N  
ATOM    541  CA  ILE A  39       5.357  -3.116  -2.783  1.00  0.97           C  
ATOM    542  C   ILE A  39       4.547  -2.847  -1.512  1.00  0.97           C  
ATOM    543  O   ILE A  39       5.056  -2.991  -0.391  1.00  0.97           O  
ATOM    544  CB  ILE A  39       5.548  -4.634  -2.962  1.00  0.97           C  
ATOM    545  CG1 ILE A  39       6.303  -4.894  -4.260  1.00  0.97           C  
ATOM    546  CG2 ILE A  39       4.171  -5.340  -2.999  1.00  0.97           C  
ATOM    547  CD1 ILE A  39       6.779  -6.291  -4.402  1.00  0.97           C  
ATOM    548  H   ILE A  39       7.403  -2.859  -2.223  1.00  0.97           H  
ATOM    549  HA  ILE A  39       4.800  -2.739  -3.636  1.00  0.97           H  
ATOM    550  HB  ILE A  39       6.149  -5.028  -2.138  1.00  0.97           H  
ATOM    551 1HG1 ILE A  39       5.656  -4.669  -5.096  1.00  0.97           H  
ATOM    552 2HG1 ILE A  39       7.167  -4.233  -4.296  1.00  0.97           H  
ATOM    553 1HG2 ILE A  39       4.310  -6.411  -3.130  1.00  0.97           H  
ATOM    554 2HG2 ILE A  39       3.644  -5.153  -2.067  1.00  0.97           H  
ATOM    555 3HG2 ILE A  39       3.583  -4.942  -3.831  1.00  0.97           H  
ATOM    556 1HD1 ILE A  39       7.314  -6.400  -5.340  1.00  0.97           H  
ATOM    557 2HD1 ILE A  39       7.435  -6.494  -3.577  1.00  0.97           H  
ATOM    558 3HD1 ILE A  39       5.936  -6.979  -4.380  1.00  0.97           H  
ATOM    559  N   ALA A  40       3.307  -2.393  -1.700  1.00  0.89           N  
ATOM    560  CA  ALA A  40       2.379  -2.066  -0.618  1.00  0.89           C  
ATOM    561  C   ALA A  40       1.250  -3.084  -0.588  1.00  0.89           C  
ATOM    562  O   ALA A  40       0.865  -3.597  -1.641  1.00  0.89           O  
ATOM    563  CB  ALA A  40       1.817  -0.667  -0.805  1.00  0.89           C  
ATOM    564  H   ALA A  40       2.988  -2.296  -2.663  1.00  0.89           H  
ATOM    565  HA  ALA A  40       2.914  -2.120   0.329  1.00  0.89           H  
ATOM    566 1HB  ALA A  40       1.132  -0.435   0.012  1.00  0.89           H  
ATOM    567 2HB  ALA A  40       2.630   0.057  -0.812  1.00  0.89           H  
ATOM    568 3HB  ALA A  40       1.281  -0.617  -1.750  1.00  0.89           H  
ATOM    569  N   GLN A  41       0.724  -3.383   0.601  1.00  0.85           N  
ATOM    570  CA  GLN A  41      -0.397  -4.318   0.690  1.00  0.85           C  
ATOM    571  C   GLN A  41      -1.725  -3.641   0.980  1.00  0.85           C  
ATOM    572  O   GLN A  41      -1.780  -2.673   1.745  1.00  0.85           O  
ATOM    573  CB  GLN A  41      -0.170  -5.331   1.817  1.00  0.85           C  
ATOM    574  CG  GLN A  41       1.052  -6.122   1.715  1.00  0.85           C  
ATOM    575  CD  GLN A  41       1.017  -6.985   0.549  1.00  0.85           C  
ATOM    576  OE1 GLN A  41       0.160  -7.856   0.412  1.00  0.85           O  
ATOM    577  NE2 GLN A  41       1.942  -6.731  -0.335  1.00  0.85           N  
ATOM    578  H   GLN A  41       1.086  -2.951   1.440  1.00  0.85           H  
ATOM    579  HA  GLN A  41      -0.489  -4.849  -0.257  1.00  0.85           H  
ATOM    580 1HB  GLN A  41      -0.144  -4.807   2.772  1.00  0.85           H  
ATOM    581 2HB  GLN A  41      -1.012  -6.023   1.851  1.00  0.85           H  
ATOM    582 1HG  GLN A  41       1.929  -5.476   1.667  1.00  0.85           H  
ATOM    583 2HG  GLN A  41       1.086  -6.751   2.594  1.00  0.85           H  
ATOM    584 1HE2 GLN A  41       2.003  -7.253  -1.181  1.00  0.85           H  
ATOM    585 2HE2 GLN A  41       2.616  -6.025  -0.129  1.00  0.85           H  
ATOM    586  N   VAL A  42      -2.792  -4.232   0.452  1.00  0.85           N  
ATOM    587  CA  VAL A  42      -4.158  -3.855   0.773  1.00  0.85           C  
ATOM    588  C   VAL A  42      -4.931  -5.107   1.188  1.00  0.85           C  
ATOM    589  O   VAL A  42      -4.952  -6.105   0.459  1.00  0.85           O  
ATOM    590  CB  VAL A  42      -4.867  -3.196  -0.417  1.00  0.85           C  
ATOM    591  CG1 VAL A  42      -6.288  -2.827   0.009  1.00  0.85           C  
ATOM    592  CG2 VAL A  42      -4.088  -1.997  -0.894  1.00  0.85           C  
ATOM    593  H   VAL A  42      -2.635  -4.979  -0.224  1.00  0.85           H  
ATOM    594  HA  VAL A  42      -4.147  -3.155   1.609  1.00  0.85           H  
ATOM    595  HB  VAL A  42      -4.941  -3.906  -1.232  1.00  0.85           H  
ATOM    596 1HG1 VAL A  42      -6.814  -2.365  -0.798  1.00  0.85           H  
ATOM    597 2HG1 VAL A  42      -6.826  -3.722   0.321  1.00  0.85           H  
ATOM    598 3HG1 VAL A  42      -6.240  -2.124   0.839  1.00  0.85           H  
ATOM    599 1HG2 VAL A  42      -4.596  -1.539  -1.734  1.00  0.85           H  
ATOM    600 2HG2 VAL A  42      -4.006  -1.274  -0.084  1.00  0.85           H  
ATOM    601 3HG2 VAL A  42      -3.093  -2.309  -1.206  1.00  0.85           H  
ATOM    602  N   SER A  43      -5.554  -5.067   2.359  1.00  0.89           N  
ATOM    603  CA  SER A  43      -6.282  -6.232   2.844  1.00  0.89           C  
ATOM    604  C   SER A  43      -7.754  -6.230   2.435  1.00  0.89           C  
ATOM    605  O   SER A  43      -8.483  -5.268   2.687  1.00  0.89           O  
ATOM    606  CB  SER A  43      -6.166  -6.308   4.346  1.00  0.89           C  
ATOM    607  OG  SER A  43      -4.835  -6.511   4.743  1.00  0.89           O  
ATOM    608  H   SER A  43      -5.515  -4.227   2.918  1.00  0.89           H  
ATOM    609  HA  SER A  43      -5.819  -7.125   2.423  1.00  0.89           H  
ATOM    610 1HB  SER A  43      -6.549  -5.391   4.789  1.00  0.89           H  
ATOM    611 2HB  SER A  43      -6.785  -7.125   4.705  1.00  0.89           H  
ATOM    612  HG  SER A  43      -4.550  -7.309   4.292  1.00  0.89           H  
ATOM    613  N   LEU A  44      -8.182  -7.328   1.826  1.00  0.96           N  
ATOM    614  CA  LEU A  44      -9.554  -7.529   1.393  1.00  0.96           C  
ATOM    615  C   LEU A  44     -10.320  -8.192   2.550  1.00  0.96           C  
ATOM    616  O   LEU A  44      -9.717  -8.927   3.329  1.00  0.96           O  
ATOM    617  CB  LEU A  44      -9.599  -8.445   0.164  1.00  0.96           C  
ATOM    618  CG  LEU A  44      -8.877  -8.022  -1.107  1.00  0.96           C  
ATOM    619  CD1 LEU A  44      -8.896  -9.192  -2.075  1.00  0.96           C  
ATOM    620  CD2 LEU A  44      -9.596  -6.849  -1.733  1.00  0.96           C  
ATOM    621  H   LEU A  44      -7.504  -8.060   1.640  1.00  0.96           H  
ATOM    622  HA  LEU A  44      -9.959  -6.560   1.135  1.00  0.96           H  
ATOM    623 1HB  LEU A  44      -9.203  -9.389   0.435  1.00  0.96           H  
ATOM    624 2HB  LEU A  44     -10.630  -8.588  -0.110  1.00  0.96           H  
ATOM    625  HG  LEU A  44      -7.839  -7.760  -0.884  1.00  0.96           H  
ATOM    626 1HD1 LEU A  44      -8.383  -8.916  -2.989  1.00  0.96           H  
ATOM    627 2HD1 LEU A  44      -8.394 -10.044  -1.629  1.00  0.96           H  
ATOM    628 3HD1 LEU A  44      -9.925  -9.459  -2.304  1.00  0.96           H  
ATOM    629 1HD2 LEU A  44      -9.098  -6.577  -2.655  1.00  0.96           H  
ATOM    630 2HD2 LEU A  44     -10.625  -7.136  -1.954  1.00  0.96           H  
ATOM    631 3HD2 LEU A  44      -9.590  -6.005  -1.043  1.00  0.96           H  
ATOM    632  N   PRO A  45     -11.642  -8.033   2.660  1.00  1.05           N  
ATOM    633  CA  PRO A  45     -12.479  -8.658   3.676  1.00  1.05           C  
ATOM    634  C   PRO A  45     -12.305 -10.173   3.663  1.00  1.05           C  
ATOM    635  O   PRO A  45     -11.882 -10.738   2.659  1.00  1.05           O  
ATOM    636  CB  PRO A  45     -13.881  -8.229   3.255  1.00  1.05           C  
ATOM    637  CG  PRO A  45     -13.665  -6.934   2.494  1.00  1.05           C  
ATOM    638  CD  PRO A  45     -12.373  -7.120   1.761  1.00  1.05           C  
ATOM    639  HA  PRO A  45     -12.214  -8.245   4.661  1.00  1.05           H  
ATOM    640 1HB  PRO A  45     -14.331  -9.013   2.634  1.00  1.05           H  
ATOM    641 2HB  PRO A  45     -14.524  -8.107   4.137  1.00  1.05           H  
ATOM    642 1HG  PRO A  45     -14.491  -6.726   1.826  1.00  1.05           H  
ATOM    643 2HG  PRO A  45     -13.622  -6.093   3.201  1.00  1.05           H  
ATOM    644 1HD  PRO A  45     -12.544  -7.578   0.776  1.00  1.05           H  
ATOM    645 2HD  PRO A  45     -11.915  -6.131   1.700  1.00  1.05           H  
ATOM    646  N   ARG A  46     -12.559 -10.817   4.799  1.00  1.14           N  
ATOM    647  CA  ARG A  46     -12.343 -12.259   4.930  1.00  1.14           C  
ATOM    648  C   ARG A  46     -13.201 -13.162   4.019  1.00  1.14           C  
ATOM    649  O   ARG A  46     -12.711 -14.198   3.566  1.00  1.14           O  
ATOM    650  CB  ARG A  46     -12.577 -12.670   6.375  1.00  1.14           C  
ATOM    651  CG  ARG A  46     -11.528 -12.160   7.368  1.00  1.14           C  
ATOM    652  CD  ARG A  46     -11.836 -12.588   8.762  1.00  1.14           C  
ATOM    653  NE  ARG A  46     -10.841 -12.113   9.717  1.00  1.14           N  
ATOM    654  CZ  ARG A  46     -10.952 -12.224  11.059  1.00  1.14           C  
ATOM    655  NH1 ARG A  46     -12.014 -12.792  11.588  1.00  1.14           N  
ATOM    656  NH2 ARG A  46      -9.995 -11.760  11.844  1.00  1.14           N  
ATOM    657  H   ARG A  46     -12.898 -10.299   5.597  1.00  1.14           H  
ATOM    658  HA  ARG A  46     -11.297 -12.453   4.695  1.00  1.14           H  
ATOM    659 1HB  ARG A  46     -13.549 -12.306   6.702  1.00  1.14           H  
ATOM    660 2HB  ARG A  46     -12.596 -13.758   6.441  1.00  1.14           H  
ATOM    661 1HG  ARG A  46     -10.548 -12.521   7.100  1.00  1.14           H  
ATOM    662 2HG  ARG A  46     -11.520 -11.070   7.344  1.00  1.14           H  
ATOM    663 1HD  ARG A  46     -12.807 -12.190   9.056  1.00  1.14           H  
ATOM    664 2HD  ARG A  46     -11.860 -13.676   8.808  1.00  1.14           H  
ATOM    665  HE  ARG A  46     -10.009 -11.670   9.351  1.00  1.14           H  
ATOM    666 1HH1 ARG A  46     -12.748 -13.148  10.992  1.00  1.14           H  
ATOM    667 2HH1 ARG A  46     -12.096 -12.874  12.592  1.00  1.14           H  
ATOM    668 1HH2 ARG A  46      -9.178 -11.322  11.442  1.00  1.14           H  
ATOM    669 2HH2 ARG A  46     -10.080 -11.844  12.846  1.00  1.14           H  
ATOM    670  N   SER A  47     -14.465 -12.805   3.755  1.00  1.20           N  
ATOM    671  CA  SER A  47     -15.304 -13.659   2.902  1.00  1.20           C  
ATOM    672  C   SER A  47     -14.933 -13.554   1.421  1.00  1.20           C  
ATOM    673  O   SER A  47     -14.926 -12.440   0.894  1.00  1.20           O  
ATOM    674  CB  SER A  47     -16.771 -13.299   3.018  1.00  1.20           C  
ATOM    675  OG  SER A  47     -17.557 -14.017   2.056  1.00  1.20           O  
ATOM    676  H   SER A  47     -14.831 -11.948   4.141  1.00  1.20           H  
ATOM    677  HA  SER A  47     -15.195 -14.668   3.274  1.00  1.20           H  
ATOM    678 1HB  SER A  47     -17.119 -13.536   4.021  1.00  1.20           H  
ATOM    679 2HB  SER A  47     -16.899 -12.224   2.872  1.00  1.20           H  
ATOM    680  HG  SER A  47     -18.470 -13.948   2.366  1.00  1.20           H  
ATOM    681  N   PRO A  48     -14.776 -14.676   0.689  1.00  1.22           N  
ATOM    682  CA  PRO A  48     -14.529 -14.732  -0.739  1.00  1.22           C  
ATOM    683  C   PRO A  48     -15.576 -13.996  -1.565  1.00  1.22           C  
ATOM    684  O   PRO A  48     -15.284 -13.539  -2.671  1.00  1.22           O  
ATOM    685  CB  PRO A  48     -14.597 -16.235  -1.034  1.00  1.22           C  
ATOM    686  CG  PRO A  48     -14.202 -16.896   0.251  1.00  1.22           C  
ATOM    687  CD  PRO A  48     -14.759 -16.006   1.340  1.00  1.22           C  
ATOM    688  HA  PRO A  48     -13.527 -14.348  -0.945  1.00  1.22           H  
ATOM    689 1HB  PRO A  48     -15.617 -16.509  -1.362  1.00  1.22           H  
ATOM    690 2HB  PRO A  48     -13.917 -16.486  -1.862  1.00  1.22           H  
ATOM    691 1HG  PRO A  48     -14.620 -17.916   0.285  1.00  1.22           H  
ATOM    692 2HG  PRO A  48     -13.107 -16.995   0.305  1.00  1.22           H  
ATOM    693 1HD  PRO A  48     -15.776 -16.318   1.634  1.00  1.22           H  
ATOM    694 2HD  PRO A  48     -14.035 -16.039   2.169  1.00  1.22           H  
ATOM    695  N   ASN A  49     -16.800 -13.830  -1.052  1.00  1.19           N  
ATOM    696  CA  ASN A  49     -17.766 -13.162  -1.915  1.00  1.19           C  
ATOM    697  C   ASN A  49     -17.460 -11.684  -1.942  1.00  1.19           C  
ATOM    698  O   ASN A  49     -17.411 -11.066  -3.010  1.00  1.19           O  
ATOM    699  CB  ASN A  49     -19.196 -13.415  -1.475  1.00  1.19           C  
ATOM    700  CG  ASN A  49     -20.215 -12.854  -2.470  1.00  1.19           C  
ATOM    701  OD1 ASN A  49     -20.271 -13.263  -3.640  1.00  1.19           O  
ATOM    702  ND2 ASN A  49     -21.013 -11.922  -2.017  1.00  1.19           N  
ATOM    703  H   ASN A  49     -17.055 -14.130  -0.106  1.00  1.19           H  
ATOM    704  HA  ASN A  49     -17.651 -13.540  -2.933  1.00  1.19           H  
ATOM    705 1HB  ASN A  49     -19.354 -14.491  -1.371  1.00  1.19           H  
ATOM    706 2HB  ASN A  49     -19.361 -12.961  -0.498  1.00  1.19           H  
ATOM    707 1HD2 ASN A  49     -21.698 -11.513  -2.620  1.00  1.19           H  
ATOM    708 2HD2 ASN A  49     -20.933 -11.613  -1.069  1.00  1.19           H  
ATOM    709  N   GLU A  50     -17.221 -11.120  -0.765  1.00  1.12           N  
ATOM    710  CA  GLU A  50     -16.948  -9.704  -0.688  1.00  1.12           C  
ATOM    711  C   GLU A  50     -15.599  -9.421  -1.345  1.00  1.12           C  
ATOM    712  O   GLU A  50     -15.433  -8.391  -1.992  1.00  1.12           O  
ATOM    713  CB  GLU A  50     -16.993  -9.199   0.744  1.00  1.12           C  
ATOM    714  CG  GLU A  50     -16.947  -7.683   0.850  1.00  1.12           C  
ATOM    715  CD  GLU A  50     -18.182  -7.007   0.276  1.00  1.12           C  
ATOM    716  OE1 GLU A  50     -19.204  -7.650   0.205  1.00  1.12           O  
ATOM    717  OE2 GLU A  50     -18.097  -5.853  -0.111  1.00  1.12           O  
ATOM    718  H   GLU A  50     -17.229 -11.682   0.075  1.00  1.12           H  
ATOM    719  HA  GLU A  50     -17.714  -9.175  -1.247  1.00  1.12           H  
ATOM    720 1HB  GLU A  50     -17.908  -9.547   1.225  1.00  1.12           H  
ATOM    721 2HB  GLU A  50     -16.155  -9.616   1.297  1.00  1.12           H  
ATOM    722 1HG  GLU A  50     -16.839  -7.400   1.896  1.00  1.12           H  
ATOM    723 2HG  GLU A  50     -16.079  -7.339   0.308  1.00  1.12           H  
ATOM    724  N   GLN A  51     -14.628 -10.337  -1.200  1.00  1.04           N  
ATOM    725  CA  GLN A  51     -13.313 -10.125  -1.811  1.00  1.04           C  
ATOM    726  C   GLN A  51     -13.454  -9.992  -3.306  1.00  1.04           C  
ATOM    727  O   GLN A  51     -12.922  -9.064  -3.922  1.00  1.04           O  
ATOM    728  CB  GLN A  51     -12.423 -11.334  -1.574  1.00  1.04           C  
ATOM    729  CG  GLN A  51     -11.977 -11.505  -0.205  1.00  1.04           C  
ATOM    730  CD  GLN A  51     -11.354 -12.831   0.040  1.00  1.04           C  
ATOM    731  OE1 GLN A  51     -11.033 -13.612  -0.874  1.00  1.04           O  
ATOM    732  NE2 GLN A  51     -11.198 -13.113   1.305  1.00  1.04           N  
ATOM    733  H   GLN A  51     -14.797 -11.172  -0.634  1.00  1.04           H  
ATOM    734  HA  GLN A  51     -12.867  -9.218  -1.404  1.00  1.04           H  
ATOM    735 1HB  GLN A  51     -12.967 -12.225  -1.853  1.00  1.04           H  
ATOM    736 2HB  GLN A  51     -11.548 -11.277  -2.214  1.00  1.04           H  
ATOM    737 1HG  GLN A  51     -11.243 -10.762   0.028  1.00  1.04           H  
ATOM    738 2HG  GLN A  51     -12.823 -11.389   0.451  1.00  1.04           H  
ATOM    739 1HE2 GLN A  51     -10.819 -13.990   1.600  1.00  1.04           H  
ATOM    740 2HE2 GLN A  51     -11.483 -12.408   1.987  1.00  1.04           H  
ATOM    741  N   ARG A  52     -14.249 -10.887  -3.889  1.00  0.98           N  
ATOM    742  CA  ARG A  52     -14.486 -10.846  -5.309  1.00  0.98           C  
ATOM    743  C   ARG A  52     -15.108  -9.525  -5.711  1.00  0.98           C  
ATOM    744  O   ARG A  52     -14.668  -8.898  -6.677  1.00  0.98           O  
ATOM    745  CB  ARG A  52     -15.415 -11.959  -5.712  1.00  0.98           C  
ATOM    746  CG  ARG A  52     -15.700 -12.023  -7.156  1.00  0.98           C  
ATOM    747  CD  ARG A  52     -16.625 -13.097  -7.443  1.00  0.98           C  
ATOM    748  NE  ARG A  52     -16.959 -13.138  -8.835  1.00  0.98           N  
ATOM    749  CZ  ARG A  52     -17.935 -12.423  -9.412  1.00  0.98           C  
ATOM    750  NH1 ARG A  52     -18.695 -11.612  -8.703  1.00  0.98           N  
ATOM    751  NH2 ARG A  52     -18.099 -12.562 -10.698  1.00  0.98           N  
ATOM    752  H   ARG A  52     -14.678 -11.639  -3.346  1.00  0.98           H  
ATOM    753  HA  ARG A  52     -13.535 -10.967  -5.826  1.00  0.98           H  
ATOM    754 1HB  ARG A  52     -15.012 -12.897  -5.408  1.00  0.98           H  
ATOM    755 2HB  ARG A  52     -16.366 -11.840  -5.197  1.00  0.98           H  
ATOM    756 1HG  ARG A  52     -16.142 -11.083  -7.487  1.00  0.98           H  
ATOM    757 2HG  ARG A  52     -14.774 -12.212  -7.705  1.00  0.98           H  
ATOM    758 1HD  ARG A  52     -16.186 -14.055  -7.165  1.00  0.98           H  
ATOM    759 2HD  ARG A  52     -17.530 -12.930  -6.873  1.00  0.98           H  
ATOM    760  HE  ARG A  52     -16.418 -13.757  -9.457  1.00  0.98           H  
ATOM    761 1HH1 ARG A  52     -18.541 -11.531  -7.705  1.00  0.98           H  
ATOM    762 2HH1 ARG A  52     -19.426 -11.082  -9.153  1.00  0.98           H  
ATOM    763 1HH2 ARG A  52     -17.459 -13.212 -11.172  1.00  0.98           H  
ATOM    764 2HH2 ARG A  52     -18.812 -12.056 -11.194  1.00  0.98           H  
ATOM    765  N   LEU A  53     -16.117  -9.087  -4.949  1.00  0.93           N  
ATOM    766  CA  LEU A  53     -16.810  -7.842  -5.241  1.00  0.93           C  
ATOM    767  C   LEU A  53     -15.904  -6.625  -5.109  1.00  0.93           C  
ATOM    768  O   LEU A  53     -15.963  -5.711  -5.931  1.00  0.93           O  
ATOM    769  CB  LEU A  53     -18.011  -7.695  -4.301  1.00  0.93           C  
ATOM    770  CG  LEU A  53     -19.151  -8.679  -4.543  1.00  0.93           C  
ATOM    771  CD1 LEU A  53     -20.173  -8.563  -3.417  1.00  0.93           C  
ATOM    772  CD2 LEU A  53     -19.778  -8.376  -5.888  1.00  0.93           C  
ATOM    773  H   LEU A  53     -16.431  -9.655  -4.160  1.00  0.93           H  
ATOM    774  HA  LEU A  53     -17.173  -7.890  -6.265  1.00  0.93           H  
ATOM    775 1HB  LEU A  53     -17.667  -7.828  -3.277  1.00  0.93           H  
ATOM    776 2HB  LEU A  53     -18.405  -6.691  -4.396  1.00  0.93           H  
ATOM    777  HG  LEU A  53     -18.766  -9.694  -4.547  1.00  0.93           H  
ATOM    778 1HD1 LEU A  53     -20.983  -9.270  -3.589  1.00  0.93           H  
ATOM    779 2HD1 LEU A  53     -19.692  -8.790  -2.465  1.00  0.93           H  
ATOM    780 3HD1 LEU A  53     -20.570  -7.557  -3.386  1.00  0.93           H  
ATOM    781 1HD2 LEU A  53     -20.591  -9.080  -6.073  1.00  0.93           H  
ATOM    782 2HD2 LEU A  53     -20.168  -7.360  -5.888  1.00  0.93           H  
ATOM    783 3HD2 LEU A  53     -19.024  -8.476  -6.669  1.00  0.93           H  
ATOM    784  N   GLN A  54     -15.027  -6.608  -4.107  1.00  0.91           N  
ATOM    785  CA  GLN A  54     -14.148  -5.457  -3.950  1.00  0.91           C  
ATOM    786  C   GLN A  54     -13.168  -5.386  -5.114  1.00  0.91           C  
ATOM    787  O   GLN A  54     -12.895  -4.305  -5.652  1.00  0.91           O  
ATOM    788  CB  GLN A  54     -13.379  -5.549  -2.627  1.00  0.91           C  
ATOM    789  CG  GLN A  54     -14.218  -5.360  -1.341  1.00  0.91           C  
ATOM    790  CD  GLN A  54     -14.776  -3.962  -1.176  1.00  0.91           C  
ATOM    791  OE1 GLN A  54     -14.060  -2.986  -1.430  1.00  0.91           O  
ATOM    792  NE2 GLN A  54     -16.026  -3.837  -0.728  1.00  0.91           N  
ATOM    793  H   GLN A  54     -15.003  -7.372  -3.435  1.00  0.91           H  
ATOM    794  HA  GLN A  54     -14.753  -4.554  -3.951  1.00  0.91           H  
ATOM    795 1HB  GLN A  54     -12.918  -6.537  -2.563  1.00  0.91           H  
ATOM    796 2HB  GLN A  54     -12.577  -4.815  -2.622  1.00  0.91           H  
ATOM    797 1HG  GLN A  54     -15.064  -6.037  -1.383  1.00  0.91           H  
ATOM    798 2HG  GLN A  54     -13.604  -5.590  -0.480  1.00  0.91           H  
ATOM    799 1HE2 GLN A  54     -16.418  -2.930  -0.592  1.00  0.91           H  
ATOM    800 2HE2 GLN A  54     -16.599  -4.663  -0.504  1.00  0.91           H  
ATOM    801  N   LEU A  55     -12.684  -6.541  -5.566  1.00  0.89           N  
ATOM    802  CA  LEU A  55     -11.763  -6.528  -6.684  1.00  0.89           C  
ATOM    803  C   LEU A  55     -12.497  -6.136  -7.959  1.00  0.89           C  
ATOM    804  O   LEU A  55     -12.036  -5.271  -8.707  1.00  0.89           O  
ATOM    805  CB  LEU A  55     -11.136  -7.918  -6.853  1.00  0.89           C  
ATOM    806  CG  LEU A  55     -10.154  -8.375  -5.747  1.00  0.89           C  
ATOM    807  CD1 LEU A  55      -9.812  -9.854  -5.944  1.00  0.89           C  
ATOM    808  CD2 LEU A  55      -8.898  -7.546  -5.828  1.00  0.89           C  
ATOM    809  H   LEU A  55     -12.926  -7.422  -5.105  1.00  0.89           H  
ATOM    810  HA  LEU A  55     -10.980  -5.798  -6.489  1.00  0.89           H  
ATOM    811 1HB  LEU A  55     -11.942  -8.653  -6.898  1.00  0.89           H  
ATOM    812 2HB  LEU A  55     -10.598  -7.940  -7.799  1.00  0.89           H  
ATOM    813  HG  LEU A  55     -10.618  -8.254  -4.766  1.00  0.89           H  
ATOM    814 1HD1 LEU A  55      -9.120 -10.179  -5.165  1.00  0.89           H  
ATOM    815 2HD1 LEU A  55     -10.727 -10.444  -5.884  1.00  0.89           H  
ATOM    816 3HD1 LEU A  55      -9.345  -9.998  -6.918  1.00  0.89           H  
ATOM    817 1HD2 LEU A  55      -8.203  -7.867  -5.066  1.00  0.89           H  
ATOM    818 2HD2 LEU A  55      -8.455  -7.693  -6.808  1.00  0.89           H  
ATOM    819 3HD2 LEU A  55      -9.141  -6.493  -5.683  1.00  0.89           H  
ATOM    820  N   ALA A  56     -13.683  -6.714  -8.171  1.00  0.89           N  
ATOM    821  CA  ALA A  56     -14.453  -6.451  -9.375  1.00  0.89           C  
ATOM    822  C   ALA A  56     -14.835  -4.993  -9.499  1.00  0.89           C  
ATOM    823  O   ALA A  56     -14.750  -4.420 -10.583  1.00  0.89           O  
ATOM    824  CB  ALA A  56     -15.716  -7.293  -9.370  1.00  0.89           C  
ATOM    825  H   ALA A  56     -14.040  -7.394  -7.505  1.00  0.89           H  
ATOM    826  HA  ALA A  56     -13.839  -6.717 -10.230  1.00  0.89           H  
ATOM    827 1HB  ALA A  56     -16.279  -7.115 -10.281  1.00  0.89           H  
ATOM    828 2HB  ALA A  56     -15.446  -8.350  -9.304  1.00  0.89           H  
ATOM    829 3HB  ALA A  56     -16.321  -7.021  -8.508  1.00  0.89           H  
ATOM    830  N   ARG A  57     -15.230  -4.367  -8.395  1.00  0.90           N  
ATOM    831  CA  ARG A  57     -15.642  -2.972  -8.439  1.00  0.90           C  
ATOM    832  C   ARG A  57     -14.467  -2.059  -8.749  1.00  0.90           C  
ATOM    833  O   ARG A  57     -14.584  -1.117  -9.545  1.00  0.90           O  
ATOM    834  CB  ARG A  57     -16.290  -2.616  -7.117  1.00  0.90           C  
ATOM    835  CG  ARG A  57     -17.653  -3.292  -6.930  1.00  0.90           C  
ATOM    836  CD  ARG A  57     -18.189  -3.137  -5.562  1.00  0.90           C  
ATOM    837  NE  ARG A  57     -19.449  -3.856  -5.399  1.00  0.90           N  
ATOM    838  CZ  ARG A  57     -19.999  -4.165  -4.211  1.00  0.90           C  
ATOM    839  NH1 ARG A  57     -19.392  -3.807  -3.104  1.00  0.90           N  
ATOM    840  NH2 ARG A  57     -21.140  -4.830  -4.157  1.00  0.90           N  
ATOM    841  H   ARG A  57     -15.292  -4.874  -7.512  1.00  0.90           H  
ATOM    842  HA  ARG A  57     -16.389  -2.862  -9.223  1.00  0.90           H  
ATOM    843 1HB  ARG A  57     -15.642  -2.939  -6.296  1.00  0.90           H  
ATOM    844 2HB  ARG A  57     -16.419  -1.539  -7.040  1.00  0.90           H  
ATOM    845 1HG  ARG A  57     -18.363  -2.833  -7.616  1.00  0.90           H  
ATOM    846 2HG  ARG A  57     -17.578  -4.352  -7.160  1.00  0.90           H  
ATOM    847 1HD  ARG A  57     -17.468  -3.542  -4.848  1.00  0.90           H  
ATOM    848 2HD  ARG A  57     -18.363  -2.083  -5.350  1.00  0.90           H  
ATOM    849  HE  ARG A  57     -19.939  -4.146  -6.236  1.00  0.90           H  
ATOM    850 1HH1 ARG A  57     -18.521  -3.295  -3.159  1.00  0.90           H  
ATOM    851 2HH1 ARG A  57     -19.795  -4.041  -2.204  1.00  0.90           H  
ATOM    852 1HH2 ARG A  57     -21.607  -5.106  -5.011  1.00  0.90           H  
ATOM    853 2HH2 ARG A  57     -21.543  -5.064  -3.260  1.00  0.90           H  
ATOM    854  N   ARG A  58     -13.304  -2.359  -8.172  1.00  0.91           N  
ATOM    855  CA  ARG A  58     -12.129  -1.555  -8.450  1.00  0.91           C  
ATOM    856  C   ARG A  58     -11.730  -1.665  -9.911  1.00  0.91           C  
ATOM    857  O   ARG A  58     -11.408  -0.673 -10.567  1.00  0.91           O  
ATOM    858  CB  ARG A  58     -10.993  -1.995  -7.547  1.00  0.91           C  
ATOM    859  CG  ARG A  58     -11.179  -1.567  -6.122  1.00  0.91           C  
ATOM    860  CD  ARG A  58     -10.110  -2.030  -5.242  1.00  0.91           C  
ATOM    861  NE  ARG A  58     -10.355  -1.594  -3.882  1.00  0.91           N  
ATOM    862  CZ  ARG A  58     -10.014  -0.374  -3.420  1.00  0.91           C  
ATOM    863  NH1 ARG A  58      -9.417   0.473  -4.230  1.00  0.91           N  
ATOM    864  NH2 ARG A  58     -10.277  -0.033  -2.171  1.00  0.91           N  
ATOM    865  H   ARG A  58     -13.228  -3.136  -7.509  1.00  0.91           H  
ATOM    866  HA  ARG A  58     -12.361  -0.513  -8.230  1.00  0.91           H  
ATOM    867 1HB  ARG A  58     -10.916  -3.085  -7.561  1.00  0.91           H  
ATOM    868 2HB  ARG A  58     -10.047  -1.590  -7.910  1.00  0.91           H  
ATOM    869 1HG  ARG A  58     -11.186  -0.476  -6.086  1.00  0.91           H  
ATOM    870 2HG  ARG A  58     -12.128  -1.943  -5.747  1.00  0.91           H  
ATOM    871 1HD  ARG A  58     -10.070  -3.122  -5.253  1.00  0.91           H  
ATOM    872 2HD  ARG A  58      -9.153  -1.621  -5.571  1.00  0.91           H  
ATOM    873  HE  ARG A  58     -10.819  -2.233  -3.251  1.00  0.91           H  
ATOM    874 1HH1 ARG A  58      -9.213   0.193  -5.182  1.00  0.91           H  
ATOM    875 2HH1 ARG A  58      -9.154   1.396  -3.917  1.00  0.91           H  
ATOM    876 1HH2 ARG A  58     -10.738  -0.690  -1.555  1.00  0.91           H  
ATOM    877 2HH2 ARG A  58     -10.019   0.882  -1.835  1.00  0.91           H  
ATOM    878  N   LEU A  59     -11.817  -2.866 -10.454  1.00  0.93           N  
ATOM    879  CA  LEU A  59     -11.469  -3.093 -11.843  1.00  0.93           C  
ATOM    880  C   LEU A  59     -12.505  -2.486 -12.797  1.00  0.93           C  
ATOM    881  O   LEU A  59     -12.149  -1.851 -13.791  1.00  0.93           O  
ATOM    882  CB  LEU A  59     -11.360  -4.581 -12.013  1.00  0.93           C  
ATOM    883  CG  LEU A  59     -10.204  -5.213 -11.249  1.00  0.93           C  
ATOM    884  CD1 LEU A  59     -10.426  -6.655 -11.191  1.00  0.93           C  
ATOM    885  CD2 LEU A  59      -8.890  -4.918 -11.950  1.00  0.93           C  
ATOM    886  H   LEU A  59     -12.091  -3.663  -9.875  1.00  0.93           H  
ATOM    887  HA  LEU A  59     -10.501  -2.634 -12.036  1.00  0.93           H  
ATOM    888 1HB  LEU A  59     -12.291  -5.049 -11.691  1.00  0.93           H  
ATOM    889 2HB  LEU A  59     -11.206  -4.778 -13.054  1.00  0.93           H  
ATOM    890  HG  LEU A  59     -10.170  -4.819 -10.237  1.00  0.93           H  
ATOM    891 1HD1 LEU A  59      -9.628  -7.113 -10.643  1.00  0.93           H  
ATOM    892 2HD1 LEU A  59     -11.368  -6.836 -10.687  1.00  0.93           H  
ATOM    893 3HD1 LEU A  59     -10.471  -7.056 -12.158  1.00  0.93           H  
ATOM    894 1HD2 LEU A  59      -8.082  -5.391 -11.395  1.00  0.93           H  
ATOM    895 2HD2 LEU A  59      -8.912  -5.313 -12.963  1.00  0.93           H  
ATOM    896 3HD2 LEU A  59      -8.724  -3.839 -11.989  1.00  0.93           H  
ATOM    897  N   THR A  60     -13.789  -2.598 -12.442  1.00  0.95           N  
ATOM    898  CA  THR A  60     -14.894  -2.100 -13.257  1.00  0.95           C  
ATOM    899  C   THR A  60     -14.782  -0.603 -13.456  1.00  0.95           C  
ATOM    900  O   THR A  60     -14.988  -0.090 -14.557  1.00  0.95           O  
ATOM    901  CB  THR A  60     -16.265  -2.382 -12.605  1.00  0.95           C  
ATOM    902  OG1 THR A  60     -16.466  -3.786 -12.454  1.00  0.95           O  
ATOM    903  CG2 THR A  60     -17.365  -1.818 -13.466  1.00  0.95           C  
ATOM    904  H   THR A  60     -14.024  -3.114 -11.600  1.00  0.95           H  
ATOM    905  HA  THR A  60     -14.852  -2.584 -14.231  1.00  0.95           H  
ATOM    906  HB  THR A  60     -16.295  -1.915 -11.621  1.00  0.95           H  
ATOM    907  HG1 THR A  60     -15.724  -4.153 -11.931  1.00  0.95           H  
ATOM    908 1HG2 THR A  60     -18.327  -2.014 -12.997  1.00  0.95           H  
ATOM    909 2HG2 THR A  60     -17.222  -0.743 -13.574  1.00  0.95           H  
ATOM    910 3HG2 THR A  60     -17.334  -2.291 -14.446  1.00  0.95           H  
ATOM    911  N   GLY A  61     -14.442   0.099 -12.379  1.00  0.97           N  
ATOM    912  CA  GLY A  61     -14.316   1.546 -12.384  1.00  0.97           C  
ATOM    913  C   GLY A  61     -12.938   2.035 -12.838  1.00  0.97           C  
ATOM    914  O   GLY A  61     -12.637   3.223 -12.717  1.00  0.97           O  
ATOM    915  H   GLY A  61     -14.301  -0.395 -11.494  1.00  0.97           H  
ATOM    916 1HA  GLY A  61     -15.082   1.967 -13.035  1.00  0.97           H  
ATOM    917 2HA  GLY A  61     -14.517   1.920 -11.381  1.00  0.97           H  
ATOM    918  N   ASN A  62     -12.095   1.126 -13.346  1.00  0.98           N  
ATOM    919  CA  ASN A  62     -10.738   1.446 -13.775  1.00  0.98           C  
ATOM    920  C   ASN A  62      -9.890   2.090 -12.679  1.00  0.98           C  
ATOM    921  O   ASN A  62      -9.113   3.024 -12.922  1.00  0.98           O  
ATOM    922  CB  ASN A  62     -10.766   2.313 -15.023  1.00  0.98           C  
ATOM    923  CG  ASN A  62     -11.363   1.591 -16.203  1.00  0.98           C  
ATOM    924  OD1 ASN A  62     -11.004   0.444 -16.502  1.00  0.98           O  
ATOM    925  ND2 ASN A  62     -12.274   2.244 -16.880  1.00  0.98           N  
ATOM    926  H   ASN A  62     -12.386   0.156 -13.444  1.00  0.98           H  
ATOM    927  HA  ASN A  62     -10.250   0.507 -14.034  1.00  0.98           H  
ATOM    928 1HB  ASN A  62     -11.332   3.224 -14.844  1.00  0.98           H  
ATOM    929 2HB  ASN A  62      -9.747   2.610 -15.274  1.00  0.98           H  
ATOM    930 1HD2 ASN A  62     -12.712   1.816 -17.672  1.00  0.98           H  
ATOM    931 2HD2 ASN A  62     -12.536   3.168 -16.602  1.00  0.98           H  
ATOM    932  N   ASP A  63      -9.983   1.568 -11.460  1.00  0.97           N  
ATOM    933  CA  ASP A  63      -9.173   2.125 -10.404  1.00  0.97           C  
ATOM    934  C   ASP A  63      -7.776   1.577 -10.515  1.00  0.97           C  
ATOM    935  O   ASP A  63      -7.429   0.533  -9.946  1.00  0.97           O  
ATOM    936  CB  ASP A  63      -9.733   1.830  -9.016  1.00  0.97           C  
ATOM    937  CG  ASP A  63      -8.895   2.480  -7.864  1.00  0.97           C  
ATOM    938  OD1 ASP A  63      -7.748   2.887  -8.096  1.00  0.97           O  
ATOM    939  OD2 ASP A  63      -9.401   2.545  -6.762  1.00  0.97           O  
ATOM    940  H   ASP A  63     -10.610   0.793 -11.262  1.00  0.97           H  
ATOM    941  HA  ASP A  63      -9.133   3.208 -10.528  1.00  0.97           H  
ATOM    942 1HB  ASP A  63     -10.762   2.184  -8.956  1.00  0.97           H  
ATOM    943 2HB  ASP A  63      -9.756   0.752  -8.868  1.00  0.97           H  
ATOM    944  N   ARG A  64      -6.955   2.384 -11.172  1.00  0.94           N  
ATOM    945  CA  ARG A  64      -5.570   2.106 -11.518  1.00  0.94           C  
ATOM    946  C   ARG A  64      -4.678   1.795 -10.315  1.00  0.94           C  
ATOM    947  O   ARG A  64      -3.537   1.374 -10.493  1.00  0.94           O  
ATOM    948  CB  ARG A  64      -4.973   3.286 -12.268  1.00  0.94           C  
ATOM    949  CG  ARG A  64      -5.549   3.528 -13.663  1.00  0.94           C  
ATOM    950  CD  ARG A  64      -4.845   4.611 -14.377  1.00  0.94           C  
ATOM    951  NE  ARG A  64      -5.389   4.813 -15.710  1.00  0.94           N  
ATOM    952  CZ  ARG A  64      -5.043   4.044 -16.764  1.00  0.94           C  
ATOM    953  NH1 ARG A  64      -4.188   3.067 -16.569  1.00  0.94           N  
ATOM    954  NH2 ARG A  64      -5.557   4.266 -17.964  1.00  0.94           N  
ATOM    955  H   ARG A  64      -7.404   3.204 -11.575  1.00  0.94           H  
ATOM    956  HA  ARG A  64      -5.563   1.241 -12.180  1.00  0.94           H  
ATOM    957 1HB  ARG A  64      -5.115   4.192 -11.685  1.00  0.94           H  
ATOM    958 2HB  ARG A  64      -3.900   3.131 -12.383  1.00  0.94           H  
ATOM    959 1HG  ARG A  64      -5.486   2.651 -14.262  1.00  0.94           H  
ATOM    960 2HG  ARG A  64      -6.599   3.812 -13.567  1.00  0.94           H  
ATOM    961 1HD  ARG A  64      -4.949   5.540 -13.820  1.00  0.94           H  
ATOM    962 2HD  ARG A  64      -3.789   4.355 -14.472  1.00  0.94           H  
ATOM    963  HE  ARG A  64      -6.052   5.561 -15.854  1.00  0.94           H  
ATOM    964 1HH1 ARG A  64      -3.821   2.926 -15.637  1.00  0.94           H  
ATOM    965 2HH1 ARG A  64      -3.906   2.459 -17.326  1.00  0.94           H  
ATOM    966 1HH2 ARG A  64      -6.216   5.020 -18.101  1.00  0.94           H  
ATOM    967 2HH2 ARG A  64      -5.290   3.681 -18.742  1.00  0.94           H  
ATOM    968  N   THR A  65      -5.168   2.031  -9.091  1.00  0.89           N  
ATOM    969  CA  THR A  65      -4.408   1.738  -7.885  1.00  0.89           C  
ATOM    970  C   THR A  65      -4.034   0.266  -7.821  1.00  0.89           C  
ATOM    971  O   THR A  65      -2.979  -0.084  -7.316  1.00  0.89           O  
ATOM    972  CB  THR A  65      -5.199   2.035  -6.599  1.00  0.89           C  
ATOM    973  OG1 THR A  65      -5.569   3.412  -6.553  1.00  0.89           O  
ATOM    974  CG2 THR A  65      -4.338   1.681  -5.383  1.00  0.89           C  
ATOM    975  H   THR A  65      -6.126   2.389  -8.970  1.00  0.89           H  
ATOM    976  HA  THR A  65      -3.492   2.328  -7.893  1.00  0.89           H  
ATOM    977  HB  THR A  65      -6.109   1.429  -6.583  1.00  0.89           H  
ATOM    978  HG1 THR A  65      -6.402   3.496  -7.084  1.00  0.89           H  
ATOM    979 1HG2 THR A  65      -4.901   1.882  -4.473  1.00  0.89           H  
ATOM    980 2HG2 THR A  65      -4.071   0.623  -5.423  1.00  0.89           H  
ATOM    981 3HG2 THR A  65      -3.434   2.284  -5.396  1.00  0.89           H  
ATOM    982  N   LEU A  66      -4.938  -0.614  -8.240  1.00  0.83           N  
ATOM    983  CA  LEU A  66      -4.660  -2.048  -8.129  1.00  0.83           C  
ATOM    984  C   LEU A  66      -3.710  -2.567  -9.173  1.00  0.83           C  
ATOM    985  O   LEU A  66      -4.078  -2.674 -10.340  1.00  0.83           O  
ATOM    986  CB  LEU A  66      -5.973  -2.826  -8.221  1.00  0.83           C  
ATOM    987  CG  LEU A  66      -5.924  -4.332  -7.998  1.00  0.83           C  
ATOM    988  CD1 LEU A  66      -7.305  -4.821  -7.592  1.00  0.83           C  
ATOM    989  CD2 LEU A  66      -5.495  -4.987  -9.284  1.00  0.83           C  
ATOM    990  H   LEU A  66      -5.794  -0.272  -8.689  1.00  0.83           H  
ATOM    991  HA  LEU A  66      -4.193  -2.235  -7.173  1.00  0.83           H  
ATOM    992 1HB  LEU A  66      -6.659  -2.411  -7.486  1.00  0.83           H  
ATOM    993 2HB  LEU A  66      -6.399  -2.655  -9.213  1.00  0.83           H  
ATOM    994  HG  LEU A  66      -5.214  -4.578  -7.232  1.00  0.83           H  
ATOM    995 1HD1 LEU A  66      -7.266  -5.880  -7.453  1.00  0.83           H  
ATOM    996 2HD1 LEU A  66      -7.610  -4.340  -6.661  1.00  0.83           H  
ATOM    997 3HD1 LEU A  66      -8.025  -4.585  -8.375  1.00  0.83           H  
ATOM    998 1HD2 LEU A  66      -5.454  -6.050  -9.179  1.00  0.83           H  
ATOM    999 2HD2 LEU A  66      -6.216  -4.731 -10.047  1.00  0.83           H  
ATOM   1000 3HD2 LEU A  66      -4.516  -4.628  -9.570  1.00  0.83           H  
ATOM   1001  N   ASP A  67      -2.493  -2.936  -8.744  1.00  0.78           N  
ATOM   1002  CA  ASP A  67      -1.482  -3.424  -9.664  1.00  0.78           C  
ATOM   1003  C   ASP A  67      -1.471  -4.936  -9.729  1.00  0.78           C  
ATOM   1004  O   ASP A  67      -1.511  -5.534 -10.809  1.00  0.78           O  
ATOM   1005  CB  ASP A  67      -0.110  -2.902  -9.286  1.00  0.78           C  
ATOM   1006  CG  ASP A  67       0.068  -1.401  -9.489  1.00  0.78           C  
ATOM   1007  OD1 ASP A  67      -0.128  -0.907 -10.600  1.00  0.78           O  
ATOM   1008  OD2 ASP A  67       0.374  -0.748  -8.510  1.00  0.78           O  
ATOM   1009  H   ASP A  67      -2.257  -2.868  -7.757  1.00  0.78           H  
ATOM   1010  HA  ASP A  67      -1.689  -3.038 -10.615  1.00  0.78           H  
ATOM   1011 1HB  ASP A  67       0.076  -3.141  -8.241  1.00  0.78           H  
ATOM   1012 2HB  ASP A  67       0.629  -3.420  -9.869  1.00  0.78           H  
ATOM   1013  N   VAL A  68      -1.480  -5.543  -8.554  1.00  0.75           N  
ATOM   1014  CA  VAL A  68      -1.441  -6.984  -8.426  1.00  0.75           C  
ATOM   1015  C   VAL A  68      -2.586  -7.430  -7.548  1.00  0.75           C  
ATOM   1016  O   VAL A  68      -2.902  -6.782  -6.544  1.00  0.75           O  
ATOM   1017  CB  VAL A  68      -0.086  -7.490  -7.857  1.00  0.75           C  
ATOM   1018  CG1 VAL A  68      -0.111  -9.026  -7.696  1.00  0.75           C  
ATOM   1019  CG2 VAL A  68       1.052  -7.083  -8.785  1.00  0.75           C  
ATOM   1020  H   VAL A  68      -1.484  -4.970  -7.710  1.00  0.75           H  
ATOM   1021  HA  VAL A  68      -1.569  -7.420  -9.412  1.00  0.75           H  
ATOM   1022  HB  VAL A  68       0.073  -7.055  -6.874  1.00  0.75           H  
ATOM   1023 1HG1 VAL A  68       0.841  -9.365  -7.289  1.00  0.75           H  
ATOM   1024 2HG1 VAL A  68      -0.903  -9.323  -7.027  1.00  0.75           H  
ATOM   1025 3HG1 VAL A  68      -0.279  -9.483  -8.671  1.00  0.75           H  
ATOM   1026 1HG2 VAL A  68       2.001  -7.435  -8.381  1.00  0.75           H  
ATOM   1027 2HG2 VAL A  68       0.893  -7.527  -9.762  1.00  0.75           H  
ATOM   1028 3HG2 VAL A  68       1.085  -6.004  -8.878  1.00  0.75           H  
ATOM   1029  N   MET A  69      -3.239  -8.497  -7.943  1.00  0.74           N  
ATOM   1030  CA  MET A  69      -4.312  -9.022  -7.133  1.00  0.74           C  
ATOM   1031  C   MET A  69      -4.190 -10.495  -6.893  1.00  0.74           C  
ATOM   1032  O   MET A  69      -3.738 -11.257  -7.752  1.00  0.74           O  
ATOM   1033  CB  MET A  69      -5.644  -8.698  -7.794  1.00  0.74           C  
ATOM   1034  CG  MET A  69      -5.795  -9.205  -9.224  1.00  0.74           C  
ATOM   1035  SD  MET A  69      -7.332  -8.661  -9.992  1.00  0.74           S  
ATOM   1036  CE  MET A  69      -7.090  -9.147 -11.715  1.00  0.74           C  
ATOM   1037  H   MET A  69      -2.958  -8.952  -8.813  1.00  0.74           H  
ATOM   1038  HA  MET A  69      -4.282  -8.538  -6.154  1.00  0.74           H  
ATOM   1039 1HB  MET A  69      -6.436  -9.170  -7.212  1.00  0.74           H  
ATOM   1040 2HB  MET A  69      -5.813  -7.647  -7.752  1.00  0.74           H  
ATOM   1041 1HG  MET A  69      -4.955  -8.851  -9.830  1.00  0.74           H  
ATOM   1042 2HG  MET A  69      -5.780 -10.291  -9.218  1.00  0.74           H  
ATOM   1043 1HE  MET A  69      -7.963  -8.859 -12.302  1.00  0.74           H  
ATOM   1044 2HE  MET A  69      -6.207  -8.645 -12.115  1.00  0.74           H  
ATOM   1045 3HE  MET A  69      -6.954 -10.227 -11.775  1.00  0.74           H  
ATOM   1046  N   ALA A  70      -4.619 -10.898  -5.705  1.00  0.75           N  
ATOM   1047  CA  ALA A  70      -4.733 -12.297  -5.383  1.00  0.75           C  
ATOM   1048  C   ALA A  70      -6.166 -12.665  -5.593  1.00  0.75           C  
ATOM   1049  O   ALA A  70      -7.071 -11.904  -5.247  1.00  0.75           O  
ATOM   1050  CB  ALA A  70      -4.303 -12.608  -3.967  1.00  0.75           C  
ATOM   1051  H   ALA A  70      -4.891 -10.206  -5.012  1.00  0.75           H  
ATOM   1052  HA  ALA A  70      -4.129 -12.870  -6.071  1.00  0.75           H  
ATOM   1053 1HB  ALA A  70      -4.430 -13.667  -3.795  1.00  0.75           H  
ATOM   1054 2HB  ALA A  70      -3.277 -12.350  -3.824  1.00  0.75           H  
ATOM   1055 3HB  ALA A  70      -4.912 -12.055  -3.287  1.00  0.75           H  
ATOM   1056  N   LEU A  71      -6.367 -13.823  -6.146  1.00  0.78           N  
ATOM   1057  CA  LEU A  71      -7.690 -14.301  -6.433  1.00  0.78           C  
ATOM   1058  C   LEU A  71      -7.869 -15.771  -6.160  1.00  0.78           C  
ATOM   1059  O   LEU A  71      -6.943 -16.567  -6.368  1.00  0.78           O  
ATOM   1060  CB  LEU A  71      -7.965 -13.988  -7.900  1.00  0.78           C  
ATOM   1061  CG  LEU A  71      -6.938 -14.562  -8.876  1.00  0.78           C  
ATOM   1062  CD1 LEU A  71      -7.587 -14.933 -10.115  1.00  0.78           C  
ATOM   1063  CD2 LEU A  71      -5.880 -13.493  -9.198  1.00  0.78           C  
ATOM   1064  H   LEU A  71      -5.554 -14.376  -6.429  1.00  0.78           H  
ATOM   1065  HA  LEU A  71      -8.396 -13.750  -5.805  1.00  0.78           H  
ATOM   1066 1HB  LEU A  71      -8.919 -14.429  -8.162  1.00  0.78           H  
ATOM   1067 2HB  LEU A  71      -8.019 -12.907  -8.039  1.00  0.78           H  
ATOM   1068  HG  LEU A  71      -6.473 -15.436  -8.437  1.00  0.78           H  
ATOM   1069 1HD1 LEU A  71      -6.840 -15.331 -10.799  1.00  0.78           H  
ATOM   1070 2HD1 LEU A  71      -8.345 -15.691  -9.910  1.00  0.78           H  
ATOM   1071 3HD1 LEU A  71      -8.040 -14.064 -10.547  1.00  0.78           H  
ATOM   1072 1HD2 LEU A  71      -5.153 -13.907  -9.897  1.00  0.78           H  
ATOM   1073 2HD2 LEU A  71      -6.364 -12.627  -9.646  1.00  0.78           H  
ATOM   1074 3HD2 LEU A  71      -5.368 -13.190  -8.301  1.00  0.78           H  
ATOM   1075  N   ASP A  72      -9.071 -16.184  -5.760  1.00  0.81           N  
ATOM   1076  CA  ASP A  72      -9.290 -17.612  -5.637  1.00  0.81           C  
ATOM   1077  C   ASP A  72      -9.009 -18.150  -6.994  1.00  0.81           C  
ATOM   1078  O   ASP A  72      -9.437 -17.571  -7.996  1.00  0.81           O  
ATOM   1079  CB  ASP A  72     -10.690 -18.033  -5.207  1.00  0.81           C  
ATOM   1080  CG  ASP A  72     -10.754 -19.609  -4.874  1.00  0.81           C  
ATOM   1081  OD1 ASP A  72     -10.617 -19.962  -3.716  1.00  0.81           O  
ATOM   1082  OD2 ASP A  72     -10.913 -20.420  -5.788  1.00  0.81           O  
ATOM   1083  H   ASP A  72      -9.816 -15.530  -5.564  1.00  0.81           H  
ATOM   1084  HA  ASP A  72      -8.579 -18.028  -4.938  1.00  0.81           H  
ATOM   1085 1HB  ASP A  72     -10.990 -17.468  -4.324  1.00  0.81           H  
ATOM   1086 2HB  ASP A  72     -11.400 -17.811  -6.002  1.00  0.81           H  
ATOM   1087  N   VAL A  73      -8.326 -19.267  -7.043  1.00  0.84           N  
ATOM   1088  CA  VAL A  73      -7.956 -19.831  -8.319  1.00  0.84           C  
ATOM   1089  C   VAL A  73      -9.091 -19.885  -9.370  1.00  0.84           C  
ATOM   1090  O   VAL A  73      -8.848 -19.571 -10.546  1.00  0.84           O  
ATOM   1091  CB  VAL A  73      -7.387 -21.260  -8.080  1.00  0.84           C  
ATOM   1092  CG1 VAL A  73      -6.139 -21.210  -7.259  1.00  0.84           C  
ATOM   1093  CG2 VAL A  73      -8.381 -22.100  -7.312  1.00  0.84           C  
ATOM   1094  H   VAL A  73      -8.009 -19.677  -6.159  1.00  0.84           H  
ATOM   1095  HA  VAL A  73      -7.162 -19.202  -8.714  1.00  0.84           H  
ATOM   1096  HB  VAL A  73      -7.140 -21.710  -9.024  1.00  0.84           H  
ATOM   1097 1HG1 VAL A  73      -5.757 -22.223  -7.098  1.00  0.84           H  
ATOM   1098 2HG1 VAL A  73      -5.406 -20.636  -7.737  1.00  0.84           H  
ATOM   1099 3HG1 VAL A  73      -6.369 -20.768  -6.335  1.00  0.84           H  
ATOM   1100 1HG2 VAL A  73      -7.961 -23.089  -7.142  1.00  0.84           H  
ATOM   1101 2HG2 VAL A  73      -8.586 -21.618  -6.351  1.00  0.84           H  
ATOM   1102 3HG2 VAL A  73      -9.285 -22.212  -7.848  1.00  0.84           H  
ATOM   1103  N   VAL A  74     -10.341 -20.168  -8.972  1.00  0.85           N  
ATOM   1104  CA  VAL A  74     -11.417 -20.284  -9.977  1.00  0.85           C  
ATOM   1105  C   VAL A  74     -11.927 -18.985 -10.561  1.00  0.85           C  
ATOM   1106  O   VAL A  74     -12.660 -18.997 -11.546  1.00  0.85           O  
ATOM   1107  CB  VAL A  74     -12.602 -21.063  -9.442  1.00  0.85           C  
ATOM   1108  CG1 VAL A  74     -12.201 -22.433  -9.120  1.00  0.85           C  
ATOM   1109  CG2 VAL A  74     -13.084 -20.363  -8.238  1.00  0.85           C  
ATOM   1110  H   VAL A  74     -10.530 -20.328  -7.965  1.00  0.85           H  
ATOM   1111  HA  VAL A  74     -11.015 -20.876 -10.800  1.00  0.85           H  
ATOM   1112  HB  VAL A  74     -13.389 -21.119 -10.195  1.00  0.85           H  
ATOM   1113 1HG1 VAL A  74     -13.066 -22.958  -8.746  1.00  0.85           H  
ATOM   1114 2HG1 VAL A  74     -11.832 -22.929 -10.021  1.00  0.85           H  
ATOM   1115 3HG1 VAL A  74     -11.430 -22.413  -8.379  1.00  0.85           H  
ATOM   1116 1HG2 VAL A  74     -13.884 -20.892  -7.814  1.00  0.85           H  
ATOM   1117 2HG2 VAL A  74     -12.298 -20.317  -7.537  1.00  0.85           H  
ATOM   1118 3HG2 VAL A  74     -13.396 -19.356  -8.492  1.00  0.85           H  
ATOM   1119  N   TRP A  75     -11.545 -17.861  -9.985  1.00  0.85           N  
ATOM   1120  CA  TRP A  75     -12.004 -16.582 -10.485  1.00  0.85           C  
ATOM   1121  C   TRP A  75     -11.125 -16.110 -11.622  1.00  0.85           C  
ATOM   1122  O   TRP A  75     -11.408 -15.079 -12.237  1.00  0.85           O  
ATOM   1123  CB  TRP A  75     -11.944 -15.524  -9.403  1.00  0.85           C  
ATOM   1124  CG  TRP A  75     -12.840 -15.730  -8.270  1.00  0.85           C  
ATOM   1125  CD1 TRP A  75     -13.985 -16.469  -8.224  1.00  0.85           C  
ATOM   1126  CD2 TRP A  75     -12.660 -15.171  -6.956  1.00  0.85           C  
ATOM   1127  NE1 TRP A  75     -14.524 -16.413  -6.967  1.00  0.85           N  
ATOM   1128  CE2 TRP A  75     -13.712 -15.632  -6.172  1.00  0.85           C  
ATOM   1129  CE3 TRP A  75     -11.694 -14.322  -6.389  1.00  0.85           C  
ATOM   1130  CZ2 TRP A  75     -13.825 -15.294  -4.841  1.00  0.85           C  
ATOM   1131  CZ3 TRP A  75     -11.807 -13.975  -5.054  1.00  0.85           C  
ATOM   1132  CH2 TRP A  75     -12.834 -14.452  -4.300  1.00  0.85           C  
ATOM   1133  H   TRP A  75     -10.905 -17.887  -9.192  1.00  0.85           H  
ATOM   1134  HA  TRP A  75     -13.029 -16.684 -10.843  1.00  0.85           H  
ATOM   1135 1HB  TRP A  75     -10.924 -15.468  -9.023  1.00  0.85           H  
ATOM   1136 2HB  TRP A  75     -12.190 -14.563  -9.845  1.00  0.85           H  
ATOM   1137  HD1 TRP A  75     -14.410 -17.016  -9.067  1.00  0.85           H  
ATOM   1138  HE1 TRP A  75     -15.397 -16.863  -6.665  1.00  0.85           H  
ATOM   1139  HE3 TRP A  75     -10.873 -13.946  -6.988  1.00  0.85           H  
ATOM   1140  HZ2 TRP A  75     -14.648 -15.652  -4.220  1.00  0.85           H  
ATOM   1141  HZ3 TRP A  75     -11.053 -13.315  -4.616  1.00  0.85           H  
ATOM   1142  HH2 TRP A  75     -12.889 -14.163  -3.254  1.00  0.85           H  
ATOM   1143  N   THR A  76     -10.043 -16.839 -11.902  1.00  0.84           N  
ATOM   1144  CA  THR A  76      -9.110 -16.379 -12.906  1.00  0.84           C  
ATOM   1145  C   THR A  76      -9.827 -16.151 -14.231  1.00  0.84           C  
ATOM   1146  O   THR A  76      -9.642 -15.113 -14.870  1.00  0.84           O  
ATOM   1147  CB  THR A  76      -7.957 -17.385 -13.076  1.00  0.84           C  
ATOM   1148  OG1 THR A  76      -7.309 -17.591 -11.801  1.00  0.84           O  
ATOM   1149  CG2 THR A  76      -6.951 -16.776 -14.052  1.00  0.84           C  
ATOM   1150  H   THR A  76      -9.839 -17.709 -11.398  1.00  0.84           H  
ATOM   1151  HA  THR A  76      -8.696 -15.424 -12.594  1.00  0.84           H  
ATOM   1152  HB  THR A  76      -8.324 -18.344 -13.457  1.00  0.84           H  
ATOM   1153  HG1 THR A  76      -7.898 -18.156 -11.240  1.00  0.84           H  
ATOM   1154 1HG2 THR A  76      -6.113 -17.435 -14.180  1.00  0.84           H  
ATOM   1155 2HG2 THR A  76      -7.435 -16.614 -15.015  1.00  0.84           H  
ATOM   1156 3HG2 THR A  76      -6.595 -15.824 -13.662  1.00  0.84           H  
ATOM   1157  N   ALA A  77     -10.675 -17.105 -14.626  1.00  0.83           N  
ATOM   1158  CA  ALA A  77     -11.426 -17.011 -15.871  1.00  0.83           C  
ATOM   1159  C   ALA A  77     -12.336 -15.790 -15.906  1.00  0.83           C  
ATOM   1160  O   ALA A  77     -12.497 -15.158 -16.947  1.00  0.83           O  
ATOM   1161  CB  ALA A  77     -12.269 -18.249 -16.057  1.00  0.83           C  
ATOM   1162  H   ALA A  77     -10.784 -17.922 -14.041  1.00  0.83           H  
ATOM   1163  HA  ALA A  77     -10.715 -16.936 -16.694  1.00  0.83           H  
ATOM   1164 1HB  ALA A  77     -12.803 -18.185 -17.000  1.00  0.83           H  
ATOM   1165 2HB  ALA A  77     -11.628 -19.110 -16.066  1.00  0.83           H  
ATOM   1166 3HB  ALA A  77     -12.987 -18.335 -15.241  1.00  0.83           H  
ATOM   1167  N   GLU A  78     -12.940 -15.442 -14.770  1.00  0.83           N  
ATOM   1168  CA  GLU A  78     -13.853 -14.304 -14.731  1.00  0.83           C  
ATOM   1169  C   GLU A  78     -13.098 -13.002 -14.952  1.00  0.83           C  
ATOM   1170  O   GLU A  78     -13.546 -12.113 -15.688  1.00  0.83           O  
ATOM   1171  CB  GLU A  78     -14.586 -14.258 -13.386  1.00  0.83           C  
ATOM   1172  CG  GLU A  78     -15.555 -15.393 -13.154  1.00  0.83           C  
ATOM   1173  CD  GLU A  78     -16.183 -15.366 -11.827  1.00  0.83           C  
ATOM   1174  OE1 GLU A  78     -15.824 -14.536 -11.036  1.00  0.83           O  
ATOM   1175  OE2 GLU A  78     -17.075 -16.148 -11.612  1.00  0.83           O  
ATOM   1176  H   GLU A  78     -12.757 -15.966 -13.924  1.00  0.83           H  
ATOM   1177  HA  GLU A  78     -14.585 -14.411 -15.529  1.00  0.83           H  
ATOM   1178 1HB  GLU A  78     -13.858 -14.267 -12.574  1.00  0.83           H  
ATOM   1179 2HB  GLU A  78     -15.142 -13.325 -13.312  1.00  0.83           H  
ATOM   1180 1HG  GLU A  78     -16.339 -15.331 -13.898  1.00  0.83           H  
ATOM   1181 2HG  GLU A  78     -15.028 -16.341 -13.278  1.00  0.83           H  
ATOM   1182  N   PHE A  79     -11.908 -12.904 -14.359  1.00  0.83           N  
ATOM   1183  CA  PHE A  79     -11.130 -11.687 -14.520  1.00  0.83           C  
ATOM   1184  C   PHE A  79     -10.592 -11.636 -15.948  1.00  0.83           C  
ATOM   1185  O   PHE A  79     -10.485 -10.568 -16.565  1.00  0.83           O  
ATOM   1186  CB  PHE A  79      -9.959 -11.644 -13.533  1.00  0.83           C  
ATOM   1187  CG  PHE A  79     -10.301 -11.396 -12.072  1.00  0.83           C  
ATOM   1188  CD1 PHE A  79     -10.237 -12.411 -11.162  1.00  0.83           C  
ATOM   1189  CD2 PHE A  79     -10.672 -10.152 -11.619  1.00  0.83           C  
ATOM   1190  CE1 PHE A  79     -10.533 -12.207  -9.831  1.00  0.83           C  
ATOM   1191  CE2 PHE A  79     -10.982  -9.942 -10.277  1.00  0.83           C  
ATOM   1192  CZ  PHE A  79     -10.910 -10.977  -9.391  1.00  0.83           C  
ATOM   1193  H   PHE A  79     -11.577 -13.668 -13.765  1.00  0.83           H  
ATOM   1194  HA  PHE A  79     -11.777 -10.826 -14.353  1.00  0.83           H  
ATOM   1195 1HB  PHE A  79      -9.417 -12.591 -13.593  1.00  0.83           H  
ATOM   1196 2HB  PHE A  79      -9.272 -10.862 -13.847  1.00  0.83           H  
ATOM   1197  HD1 PHE A  79      -9.941 -13.389 -11.507  1.00  0.83           H  
ATOM   1198  HD2 PHE A  79     -10.713  -9.339 -12.324  1.00  0.83           H  
ATOM   1199  HE1 PHE A  79     -10.471 -13.029  -9.138  1.00  0.83           H  
ATOM   1200  HE2 PHE A  79     -11.282  -8.966  -9.922  1.00  0.83           H  
ATOM   1201  HZ  PHE A  79     -11.151 -10.819  -8.344  1.00  0.83           H  
ATOM   1202  N   ALA A  80     -10.271 -12.807 -16.499  1.00  0.84           N  
ATOM   1203  CA  ALA A  80      -9.765 -12.871 -17.856  1.00  0.84           C  
ATOM   1204  C   ALA A  80     -10.835 -12.465 -18.877  1.00  0.84           C  
ATOM   1205  O   ALA A  80     -10.609 -11.573 -19.697  1.00  0.84           O  
ATOM   1206  CB  ALA A  80      -9.277 -14.272 -18.144  1.00  0.84           C  
ATOM   1207  H   ALA A  80     -10.345 -13.668 -15.956  1.00  0.84           H  
ATOM   1208  HA  ALA A  80      -8.929 -12.178 -17.940  1.00  0.84           H  
ATOM   1209 1HB  ALA A  80      -8.871 -14.303 -19.143  1.00  0.84           H  
ATOM   1210 2HB  ALA A  80      -8.506 -14.542 -17.424  1.00  0.84           H  
ATOM   1211 3HB  ALA A  80     -10.104 -14.969 -18.063  1.00  0.84           H  
ATOM   1212  N   GLU A  81     -12.030 -13.061 -18.797  1.00  0.84           N  
ATOM   1213  CA  GLU A  81     -13.093 -12.742 -19.753  1.00  0.84           C  
ATOM   1214  C   GLU A  81     -13.511 -11.289 -19.686  1.00  0.84           C  
ATOM   1215  O   GLU A  81     -13.790 -10.665 -20.710  1.00  0.84           O  
ATOM   1216  CB  GLU A  81     -14.332 -13.612 -19.572  1.00  0.84           C  
ATOM   1217  CG  GLU A  81     -15.379 -13.365 -20.687  1.00  0.84           C  
ATOM   1218  CD  GLU A  81     -16.572 -14.284 -20.658  1.00  0.84           C  
ATOM   1219  OE1 GLU A  81     -17.295 -14.270 -19.702  1.00  0.84           O  
ATOM   1220  OE2 GLU A  81     -16.749 -15.025 -21.608  1.00  0.84           O  
ATOM   1221  H   GLU A  81     -12.194 -13.772 -18.088  1.00  0.84           H  
ATOM   1222  HA  GLU A  81     -12.706 -12.913 -20.753  1.00  0.84           H  
ATOM   1223 1HB  GLU A  81     -14.051 -14.658 -19.561  1.00  0.84           H  
ATOM   1224 2HB  GLU A  81     -14.793 -13.389 -18.607  1.00  0.84           H  
ATOM   1225 1HG  GLU A  81     -15.734 -12.339 -20.591  1.00  0.84           H  
ATOM   1226 2HG  GLU A  81     -14.884 -13.454 -21.651  1.00  0.84           H  
ATOM   1227  N   ALA A  82     -13.539 -10.735 -18.476  1.00  0.83           N  
ATOM   1228  CA  ALA A  82     -13.923  -9.351 -18.253  1.00  0.83           C  
ATOM   1229  C   ALA A  82     -12.926  -8.373 -18.866  1.00  0.83           C  
ATOM   1230  O   ALA A  82     -13.220  -7.181 -18.984  1.00  0.83           O  
ATOM   1231  CB  ALA A  82     -14.047  -9.072 -16.772  1.00  0.83           C  
ATOM   1232  H   ALA A  82     -13.317 -11.300 -17.654  1.00  0.83           H  
ATOM   1233  HA  ALA A  82     -14.889  -9.193 -18.728  1.00  0.83           H  
ATOM   1234 1HB  ALA A  82     -14.363  -8.044 -16.627  1.00  0.83           H  
ATOM   1235 2HB  ALA A  82     -14.777  -9.744 -16.328  1.00  0.83           H  
ATOM   1236 3HB  ALA A  82     -13.078  -9.230 -16.298  1.00  0.83           H  
ATOM   1237  N   GLY A  83     -11.720  -8.851 -19.198  1.00  0.82           N  
ATOM   1238  CA  GLY A  83     -10.682  -7.988 -19.709  1.00  0.82           C  
ATOM   1239  C   GLY A  83      -9.996  -7.264 -18.566  1.00  0.82           C  
ATOM   1240  O   GLY A  83      -9.455  -6.179 -18.751  1.00  0.82           O  
ATOM   1241  H   GLY A  83     -11.516  -9.847 -19.136  1.00  0.82           H  
ATOM   1242 1HA  GLY A  83      -9.955  -8.589 -20.258  1.00  0.82           H  
ATOM   1243 2HA  GLY A  83     -11.110  -7.271 -20.406  1.00  0.82           H  
ATOM   1244  N   TRP A  84     -10.067  -7.831 -17.363  1.00  0.80           N  
ATOM   1245  CA  TRP A  84      -9.466  -7.201 -16.204  1.00  0.80           C  
ATOM   1246  C   TRP A  84      -8.075  -7.700 -15.870  1.00  0.80           C  
ATOM   1247  O   TRP A  84      -7.371  -7.081 -15.076  1.00  0.80           O  
ATOM   1248  CB  TRP A  84     -10.347  -7.401 -15.010  1.00  0.80           C  
ATOM   1249  CG  TRP A  84     -11.594  -6.625 -15.082  1.00  0.80           C  
ATOM   1250  CD1 TRP A  84     -11.823  -5.539 -15.870  1.00  0.80           C  
ATOM   1251  CD2 TRP A  84     -12.809  -6.847 -14.346  1.00  0.80           C  
ATOM   1252  NE1 TRP A  84     -13.088  -5.073 -15.671  1.00  0.80           N  
ATOM   1253  CE2 TRP A  84     -13.707  -5.861 -14.743  1.00  0.80           C  
ATOM   1254  CE3 TRP A  84     -13.205  -7.789 -13.400  1.00  0.80           C  
ATOM   1255  CZ2 TRP A  84     -14.972  -5.789 -14.229  1.00  0.80           C  
ATOM   1256  CZ3 TRP A  84     -14.472  -7.718 -12.885  1.00  0.80           C  
ATOM   1257  CH2 TRP A  84     -15.337  -6.741 -13.287  1.00  0.80           C  
ATOM   1258  H   TRP A  84     -10.511  -8.741 -17.242  1.00  0.80           H  
ATOM   1259  HA  TRP A  84      -9.399  -6.131 -16.400  1.00  0.80           H  
ATOM   1260 1HB  TRP A  84     -10.597  -8.458 -14.911  1.00  0.80           H  
ATOM   1261 2HB  TRP A  84      -9.791  -7.117 -14.153  1.00  0.80           H  
ATOM   1262  HD1 TRP A  84     -11.100  -5.105 -16.561  1.00  0.80           H  
ATOM   1263  HE1 TRP A  84     -13.498  -4.275 -16.141  1.00  0.80           H  
ATOM   1264  HE3 TRP A  84     -12.535  -8.561 -13.081  1.00  0.80           H  
ATOM   1265  HZ2 TRP A  84     -15.677  -5.020 -14.540  1.00  0.80           H  
ATOM   1266  HZ3 TRP A  84     -14.771  -8.461 -12.146  1.00  0.80           H  
ATOM   1267  HH2 TRP A  84     -16.339  -6.707 -12.859  1.00  0.80           H  
ATOM   1268  N   ALA A  85      -7.668  -8.809 -16.466  1.00  0.80           N  
ATOM   1269  CA  ALA A  85      -6.347  -9.365 -16.198  1.00  0.80           C  
ATOM   1270  C   ALA A  85      -5.530  -9.416 -17.466  1.00  0.80           C  
ATOM   1271  O   ALA A  85      -6.038  -9.726 -18.546  1.00  0.80           O  
ATOM   1272  CB  ALA A  85      -6.449 -10.765 -15.619  1.00  0.80           C  
ATOM   1273  H   ALA A  85      -8.290  -9.276 -17.112  1.00  0.80           H  
ATOM   1274  HA  ALA A  85      -5.829  -8.722 -15.490  1.00  0.80           H  
ATOM   1275 1HB  ALA A  85      -5.441 -11.150 -15.427  1.00  0.80           H  
ATOM   1276 2HB  ALA A  85      -7.008 -10.737 -14.691  1.00  0.80           H  
ATOM   1277 3HB  ALA A  85      -6.953 -11.419 -16.328  1.00  0.80           H  
ATOM   1278  N   LEU A  86      -4.247  -9.168 -17.330  1.00  0.82           N  
ATOM   1279  CA  LEU A  86      -3.375  -9.306 -18.465  1.00  0.82           C  
ATOM   1280  C   LEU A  86      -2.943 -10.752 -18.544  1.00  0.82           C  
ATOM   1281  O   LEU A  86      -2.782 -11.384 -17.503  1.00  0.82           O  
ATOM   1282  CB  LEU A  86      -2.147  -8.433 -18.282  1.00  0.82           C  
ATOM   1283  CG  LEU A  86      -2.413  -6.988 -18.193  1.00  0.82           C  
ATOM   1284  CD1 LEU A  86      -1.156  -6.278 -17.852  1.00  0.82           C  
ATOM   1285  CD2 LEU A  86      -2.960  -6.511 -19.534  1.00  0.82           C  
ATOM   1286  H   LEU A  86      -3.869  -8.881 -16.424  1.00  0.82           H  
ATOM   1287  HA  LEU A  86      -3.911  -8.985 -19.346  1.00  0.82           H  
ATOM   1288 1HB  LEU A  86      -1.654  -8.727 -17.353  1.00  0.82           H  
ATOM   1289 2HB  LEU A  86      -1.459  -8.610 -19.112  1.00  0.82           H  
ATOM   1290  HG  LEU A  86      -3.129  -6.800 -17.399  1.00  0.82           H  
ATOM   1291 1HD1 LEU A  86      -1.373  -5.228 -17.771  1.00  0.82           H  
ATOM   1292 2HD1 LEU A  86      -0.786  -6.647 -16.906  1.00  0.82           H  
ATOM   1293 3HD1 LEU A  86      -0.412  -6.451 -18.623  1.00  0.82           H  
ATOM   1294 1HD2 LEU A  86      -3.153  -5.449 -19.502  1.00  0.82           H  
ATOM   1295 2HD2 LEU A  86      -2.226  -6.716 -20.315  1.00  0.82           H  
ATOM   1296 3HD2 LEU A  86      -3.886  -7.045 -19.758  1.00  0.82           H  
ATOM   1297  N   PRO A  87      -2.764 -11.322 -19.731  1.00  0.89           N  
ATOM   1298  CA  PRO A  87      -2.164 -12.612 -19.902  1.00  0.89           C  
ATOM   1299  C   PRO A  87      -0.746 -12.541 -19.382  1.00  0.89           C  
ATOM   1300  O   PRO A  87      -0.088 -11.498 -19.469  1.00  0.89           O  
ATOM   1301  CB  PRO A  87      -2.154 -12.804 -21.418  1.00  0.89           C  
ATOM   1302  CG  PRO A  87      -3.231 -11.886 -21.941  1.00  0.89           C  
ATOM   1303  CD  PRO A  87      -3.254 -10.703 -20.977  1.00  0.89           C  
ATOM   1304  HA  PRO A  87      -2.747 -13.385 -19.390  1.00  0.89           H  
ATOM   1305 1HB  PRO A  87      -1.150 -12.566 -21.820  1.00  0.89           H  
ATOM   1306 2HB  PRO A  87      -2.344 -13.863 -21.650  1.00  0.89           H  
ATOM   1307 1HG  PRO A  87      -2.945 -11.561 -22.957  1.00  0.89           H  
ATOM   1308 2HG  PRO A  87      -4.178 -12.408 -22.039  1.00  0.89           H  
ATOM   1309 1HD  PRO A  87      -2.575  -9.900 -21.320  1.00  0.89           H  
ATOM   1310 2HD  PRO A  87      -4.302 -10.381 -20.888  1.00  0.89           H  
ATOM   1311  N   LEU A  88      -0.258 -13.643 -18.880  1.00  1.00           N  
ATOM   1312  CA  LEU A  88       1.136 -13.728 -18.526  1.00  1.00           C  
ATOM   1313  C   LEU A  88       1.808 -14.043 -19.846  1.00  1.00           C  
ATOM   1314  O   LEU A  88       1.118 -14.366 -20.809  1.00  1.00           O  
ATOM   1315  CB  LEU A  88       1.368 -14.752 -17.425  1.00  1.00           C  
ATOM   1316  CG  LEU A  88       1.148 -14.215 -16.027  1.00  1.00           C  
ATOM   1317  CD1 LEU A  88      -0.244 -13.655 -15.922  1.00  1.00           C  
ATOM   1318  CD2 LEU A  88       1.304 -15.314 -15.062  1.00  1.00           C  
ATOM   1319  H   LEU A  88      -0.852 -14.458 -18.775  1.00  1.00           H  
ATOM   1320  HA  LEU A  88       1.488 -12.760 -18.175  1.00  1.00           H  
ATOM   1321 1HB  LEU A  88       0.677 -15.583 -17.573  1.00  1.00           H  
ATOM   1322 2HB  LEU A  88       2.383 -15.134 -17.493  1.00  1.00           H  
ATOM   1323  HG  LEU A  88       1.870 -13.426 -15.811  1.00  1.00           H  
ATOM   1324 1HD1 LEU A  88      -0.420 -13.286 -14.914  1.00  1.00           H  
ATOM   1325 2HD1 LEU A  88      -0.378 -12.842 -16.626  1.00  1.00           H  
ATOM   1326 3HD1 LEU A  88      -0.935 -14.443 -16.150  1.00  1.00           H  
ATOM   1327 1HD2 LEU A  88       1.134 -14.918 -14.064  1.00  1.00           H  
ATOM   1328 2HD2 LEU A  88       0.576 -16.085 -15.274  1.00  1.00           H  
ATOM   1329 3HD2 LEU A  88       2.303 -15.733 -15.132  1.00  1.00           H  
ATOM   1330  N   SER A  89       3.118 -13.856 -19.922  1.00  1.15           N  
ATOM   1331  CA  SER A  89       3.944 -13.987 -21.143  1.00  1.15           C  
ATOM   1332  C   SER A  89       3.899 -12.690 -21.981  1.00  1.15           C  
ATOM   1333  O   SER A  89       4.720 -12.502 -22.874  1.00  1.15           O  
ATOM   1334  CB  SER A  89       3.537 -15.165 -22.024  1.00  1.15           C  
ATOM   1335  OG  SER A  89       2.496 -14.829 -22.899  1.00  1.15           O  
ATOM   1336  H   SER A  89       3.592 -13.602 -19.068  1.00  1.15           H  
ATOM   1337  HA  SER A  89       4.979 -14.151 -20.838  1.00  1.15           H  
ATOM   1338 1HB  SER A  89       4.399 -15.497 -22.599  1.00  1.15           H  
ATOM   1339 2HB  SER A  89       3.229 -16.006 -21.397  1.00  1.15           H  
ATOM   1340  HG  SER A  89       1.762 -14.576 -22.333  1.00  1.15           H  
ATOM   1341  N   ASP A  90       3.029 -11.739 -21.580  1.00  1.33           N  
ATOM   1342  CA  ASP A  90       3.039 -10.362 -22.099  1.00  1.33           C  
ATOM   1343  C   ASP A  90       3.954  -9.559 -21.168  1.00  1.33           C  
ATOM   1344  O   ASP A  90       4.204  -8.368 -21.347  1.00  1.33           O  
ATOM   1345  CB  ASP A  90       1.639  -9.739 -22.186  1.00  1.33           C  
ATOM   1346  CG  ASP A  90       0.744 -10.322 -23.323  1.00  1.33           C  
ATOM   1347  OD1 ASP A  90       1.274 -10.813 -24.298  1.00  1.33           O  
ATOM   1348  OD2 ASP A  90      -0.456 -10.224 -23.214  1.00  1.33           O  
ATOM   1349  H   ASP A  90       2.337 -11.976 -20.883  1.00  1.33           H  
ATOM   1350  HA  ASP A  90       3.477 -10.357 -23.097  1.00  1.33           H  
ATOM   1351 1HB  ASP A  90       1.121  -9.896 -21.233  1.00  1.33           H  
ATOM   1352 2HB  ASP A  90       1.732  -8.665 -22.330  1.00  1.33           H  
ATOM   1353  N   ASP A  91       4.455 -10.289 -20.177  1.00  1.50           N  
ATOM   1354  CA  ASP A  91       5.429  -9.913 -19.182  1.00  1.50           C  
ATOM   1355  C   ASP A  91       6.724  -9.646 -19.907  1.00  1.50           C  
ATOM   1356  O   ASP A  91       7.266 -10.595 -20.465  1.00  1.50           O  
ATOM   1357  CB  ASP A  91       5.650 -11.092 -18.231  1.00  1.50           C  
ATOM   1358  CG  ASP A  91       6.666 -10.863 -17.077  1.00  1.50           C  
ATOM   1359  OD1 ASP A  91       6.516 -11.552 -16.089  1.00  1.50           O  
ATOM   1360  OD2 ASP A  91       7.636 -10.099 -17.191  1.00  1.50           O  
ATOM   1361  H   ASP A  91       4.129 -11.236 -20.140  1.00  1.50           H  
ATOM   1362  HA  ASP A  91       5.063  -9.059 -18.629  1.00  1.50           H  
ATOM   1363 1HB  ASP A  91       4.691 -11.357 -17.778  1.00  1.50           H  
ATOM   1364 2HB  ASP A  91       5.977 -11.955 -18.807  1.00  1.50           H  
ATOM   1365  N   PRO A  92       7.287  -8.432 -19.888  1.00  1.62           N  
ATOM   1366  CA  PRO A  92       8.493  -8.051 -20.605  1.00  1.62           C  
ATOM   1367  C   PRO A  92       9.640  -9.056 -20.475  1.00  1.62           C  
ATOM   1368  O   PRO A  92      10.472  -9.168 -21.375  1.00  1.62           O  
ATOM   1369  CB  PRO A  92       8.856  -6.729 -19.928  1.00  1.62           C  
ATOM   1370  CG  PRO A  92       7.529  -6.155 -19.495  1.00  1.62           C  
ATOM   1371  CD  PRO A  92       6.705  -7.345 -19.069  1.00  1.62           C  
ATOM   1372  HA  PRO A  92       8.239  -7.895 -21.666  1.00  1.62           H  
ATOM   1373 1HB  PRO A  92       9.534  -6.920 -19.082  1.00  1.62           H  
ATOM   1374 2HB  PRO A  92       9.397  -6.081 -20.632  1.00  1.62           H  
ATOM   1375 1HG  PRO A  92       7.687  -5.451 -18.681  1.00  1.62           H  
ATOM   1376 2HG  PRO A  92       7.069  -5.593 -20.321  1.00  1.62           H  
ATOM   1377 1HD  PRO A  92       6.819  -7.562 -17.989  1.00  1.62           H  
ATOM   1378 2HD  PRO A  92       5.661  -7.144 -19.360  1.00  1.62           H  
ATOM   1379  N   ALA A  93       9.728  -9.754 -19.336  1.00  1.66           N  
ATOM   1380  CA  ALA A  93      10.795 -10.733 -19.134  1.00  1.66           C  
ATOM   1381  C   ALA A  93      10.704 -11.905 -20.107  1.00  1.66           C  
ATOM   1382  O   ALA A  93      11.710 -12.520 -20.457  1.00  1.66           O  
ATOM   1383  CB  ALA A  93      10.745 -11.271 -17.725  1.00  1.66           C  
ATOM   1384  H   ALA A  93       9.009  -9.665 -18.606  1.00  1.66           H  
ATOM   1385  HA  ALA A  93      11.747 -10.229 -19.298  1.00  1.66           H  
ATOM   1386 1HB  ALA A  93      11.558 -11.970 -17.573  1.00  1.66           H  
ATOM   1387 2HB  ALA A  93      10.841 -10.443 -17.036  1.00  1.66           H  
ATOM   1388 3HB  ALA A  93       9.792 -11.772 -17.563  1.00  1.66           H  
ATOM   1389  N   GLY A  94       9.466 -12.284 -20.438  1.00  1.62           N  
ATOM   1390  CA  GLY A  94       9.169 -13.449 -21.264  1.00  1.62           C  
ATOM   1391  C   GLY A  94       9.245 -14.754 -20.458  1.00  1.62           C  
ATOM   1392  O   GLY A  94       9.163 -15.843 -21.021  1.00  1.62           O  
ATOM   1393  H   GLY A  94       8.689 -11.691 -20.161  1.00  1.62           H  
ATOM   1394 1HA  GLY A  94       8.172 -13.335 -21.690  1.00  1.62           H  
ATOM   1395 2HA  GLY A  94       9.871 -13.488 -22.096  1.00  1.62           H  
ATOM   1396  N   LEU A  95       9.418 -14.633 -19.141  1.00  1.53           N  
ATOM   1397  CA  LEU A  95       9.616 -15.768 -18.241  1.00  1.53           C  
ATOM   1398  C   LEU A  95       8.450 -16.254 -17.373  1.00  1.53           C  
ATOM   1399  O   LEU A  95       8.504 -17.373 -16.860  1.00  1.53           O  
ATOM   1400  CB  LEU A  95      10.749 -15.407 -17.293  1.00  1.53           C  
ATOM   1401  CG  LEU A  95      12.067 -15.086 -17.974  1.00  1.53           C  
ATOM   1402  CD1 LEU A  95      13.079 -14.681 -16.927  1.00  1.53           C  
ATOM   1403  CD2 LEU A  95      12.523 -16.286 -18.776  1.00  1.53           C  
ATOM   1404  H   LEU A  95       9.457 -13.700 -18.763  1.00  1.53           H  
ATOM   1405  HA  LEU A  95       9.934 -16.608 -18.857  1.00  1.53           H  
ATOM   1406 1HB  LEU A  95      10.450 -14.533 -16.713  1.00  1.53           H  
ATOM   1407 2HB  LEU A  95      10.914 -16.238 -16.609  1.00  1.53           H  
ATOM   1408  HG  LEU A  95      11.934 -14.248 -18.644  1.00  1.53           H  
ATOM   1409 1HD1 LEU A  95      14.024 -14.434 -17.413  1.00  1.53           H  
ATOM   1410 2HD1 LEU A  95      12.714 -13.812 -16.383  1.00  1.53           H  
ATOM   1411 3HD1 LEU A  95      13.231 -15.505 -16.233  1.00  1.53           H  
ATOM   1412 1HD2 LEU A  95      13.464 -16.055 -19.274  1.00  1.53           H  
ATOM   1413 2HD2 LEU A  95      12.663 -17.138 -18.112  1.00  1.53           H  
ATOM   1414 3HD2 LEU A  95      11.767 -16.530 -19.526  1.00  1.53           H  
ATOM   1415  N   ALA A  96       7.415 -15.443 -17.154  1.00  1.41           N  
ATOM   1416  CA  ALA A  96       6.384 -15.844 -16.183  1.00  1.41           C  
ATOM   1417  C   ALA A  96       5.713 -17.176 -16.509  1.00  1.41           C  
ATOM   1418  O   ALA A  96       5.443 -17.968 -15.607  1.00  1.41           O  
ATOM   1419  CB  ALA A  96       5.312 -14.781 -16.090  1.00  1.41           C  
ATOM   1420  H   ALA A  96       7.362 -14.542 -17.607  1.00  1.41           H  
ATOM   1421  HA  ALA A  96       6.868 -15.943 -15.211  1.00  1.41           H  
ATOM   1422 1HB  ALA A  96       4.583 -15.069 -15.339  1.00  1.41           H  
ATOM   1423 2HB  ALA A  96       5.763 -13.832 -15.807  1.00  1.41           H  
ATOM   1424 3HB  ALA A  96       4.820 -14.674 -17.050  1.00  1.41           H  
ATOM   1425  N   GLU A  97       5.472 -17.454 -17.787  1.00  1.29           N  
ATOM   1426  CA  GLU A  97       4.822 -18.708 -18.132  1.00  1.29           C  
ATOM   1427  C   GLU A  97       5.805 -19.856 -18.032  1.00  1.29           C  
ATOM   1428  O   GLU A  97       5.465 -20.939 -17.568  1.00  1.29           O  
ATOM   1429  CB  GLU A  97       4.217 -18.677 -19.527  1.00  1.29           C  
ATOM   1430  CG  GLU A  97       3.448 -19.962 -19.868  1.00  1.29           C  
ATOM   1431  CD  GLU A  97       2.738 -19.925 -21.194  1.00  1.29           C  
ATOM   1432  OE1 GLU A  97       2.827 -18.934 -21.871  1.00  1.29           O  
ATOM   1433  OE2 GLU A  97       2.102 -20.896 -21.527  1.00  1.29           O  
ATOM   1434  H   GLU A  97       5.729 -16.794 -18.504  1.00  1.29           H  
ATOM   1435  HA  GLU A  97       4.021 -18.889 -17.418  1.00  1.29           H  
ATOM   1436 1HB  GLU A  97       3.527 -17.836 -19.608  1.00  1.29           H  
ATOM   1437 2HB  GLU A  97       5.004 -18.537 -20.270  1.00  1.29           H  
ATOM   1438 1HG  GLU A  97       4.153 -20.795 -19.873  1.00  1.29           H  
ATOM   1439 2HG  GLU A  97       2.719 -20.151 -19.081  1.00  1.29           H  
ATOM   1440  N   ASN A  98       7.036 -19.637 -18.485  1.00  1.19           N  
ATOM   1441  CA  ASN A  98       8.022 -20.708 -18.460  1.00  1.19           C  
ATOM   1442  C   ASN A  98       8.273 -21.145 -17.028  1.00  1.19           C  
ATOM   1443  O   ASN A  98       8.348 -22.338 -16.726  1.00  1.19           O  
ATOM   1444  CB  ASN A  98       9.315 -20.240 -19.095  1.00  1.19           C  
ATOM   1445  CG  ASN A  98       9.216 -20.116 -20.585  1.00  1.19           C  
ATOM   1446  OD1 ASN A  98       8.341 -20.719 -21.222  1.00  1.19           O  
ATOM   1447  ND2 ASN A  98      10.093 -19.337 -21.161  1.00  1.19           N  
ATOM   1448  H   ASN A  98       7.287 -18.726 -18.839  1.00  1.19           H  
ATOM   1449  HA  ASN A  98       7.629 -21.565 -19.009  1.00  1.19           H  
ATOM   1450 1HB  ASN A  98       9.588 -19.267 -18.677  1.00  1.19           H  
ATOM   1451 2HB  ASN A  98      10.113 -20.938 -18.848  1.00  1.19           H  
ATOM   1452 1HD2 ASN A  98      10.074 -19.208 -22.153  1.00  1.19           H  
ATOM   1453 2HD2 ASN A  98      10.778 -18.861 -20.611  1.00  1.19           H  
ATOM   1454  N   ASP A  99       8.322 -20.172 -16.122  1.00  1.09           N  
ATOM   1455  CA  ASP A  99       8.512 -20.458 -14.716  1.00  1.09           C  
ATOM   1456  C   ASP A  99       7.304 -21.145 -14.130  1.00  1.09           C  
ATOM   1457  O   ASP A  99       7.432 -22.172 -13.450  1.00  1.09           O  
ATOM   1458  CB  ASP A  99       8.800 -19.179 -13.927  1.00  1.09           C  
ATOM   1459  CG  ASP A  99       8.976 -19.448 -12.430  1.00  1.09           C  
ATOM   1460  OD1 ASP A  99       9.821 -20.241 -12.063  1.00  1.09           O  
ATOM   1461  OD2 ASP A  99       8.255 -18.858 -11.634  1.00  1.09           O  
ATOM   1462  H   ASP A  99       8.252 -19.200 -16.421  1.00  1.09           H  
ATOM   1463  HA  ASP A  99       9.366 -21.128 -14.615  1.00  1.09           H  
ATOM   1464 1HB  ASP A  99       9.704 -18.710 -14.318  1.00  1.09           H  
ATOM   1465 2HB  ASP A  99       7.979 -18.473 -14.075  1.00  1.09           H  
ATOM   1466  N   ALA A 100       6.122 -20.566 -14.369  1.00  1.02           N  
ATOM   1467  CA  ALA A 100       4.925 -21.125 -13.797  1.00  1.02           C  
ATOM   1468  C   ALA A 100       4.718 -22.543 -14.257  1.00  1.02           C  
ATOM   1469  O   ALA A 100       4.429 -23.413 -13.455  1.00  1.02           O  
ATOM   1470  CB  ALA A 100       3.719 -20.289 -14.176  1.00  1.02           C  
ATOM   1471  H   ALA A 100       6.048 -19.719 -14.933  1.00  1.02           H  
ATOM   1472  HA  ALA A 100       5.040 -21.131 -12.720  1.00  1.02           H  
ATOM   1473 1HB  ALA A 100       2.823 -20.701 -13.724  1.00  1.02           H  
ATOM   1474 2HB  ALA A 100       3.862 -19.265 -13.827  1.00  1.02           H  
ATOM   1475 3HB  ALA A 100       3.615 -20.290 -15.261  1.00  1.02           H  
ATOM   1476  N   VAL A 101       4.965 -22.833 -15.514  1.00  0.95           N  
ATOM   1477  CA  VAL A 101       4.720 -24.181 -15.958  1.00  0.95           C  
ATOM   1478  C   VAL A 101       5.786 -25.168 -15.502  1.00  0.95           C  
ATOM   1479  O   VAL A 101       5.459 -26.226 -14.957  1.00  0.95           O  
ATOM   1480  CB  VAL A 101       4.572 -24.202 -17.479  1.00  0.95           C  
ATOM   1481  CG1 VAL A 101       4.461 -25.633 -17.974  1.00  0.95           C  
ATOM   1482  CG2 VAL A 101       3.317 -23.391 -17.848  1.00  0.95           C  
ATOM   1483  H   VAL A 101       5.251 -22.116 -16.179  1.00  0.95           H  
ATOM   1484  HA  VAL A 101       3.773 -24.494 -15.545  1.00  0.95           H  
ATOM   1485  HB  VAL A 101       5.455 -23.747 -17.939  1.00  0.95           H  
ATOM   1486 1HG1 VAL A 101       4.357 -25.635 -19.059  1.00  0.95           H  
ATOM   1487 2HG1 VAL A 101       5.361 -26.182 -17.695  1.00  0.95           H  
ATOM   1488 3HG1 VAL A 101       3.589 -26.107 -17.524  1.00  0.95           H  
ATOM   1489 1HG2 VAL A 101       3.194 -23.377 -18.933  1.00  0.95           H  
ATOM   1490 2HG2 VAL A 101       2.441 -23.845 -17.389  1.00  0.95           H  
ATOM   1491 3HG2 VAL A 101       3.423 -22.369 -17.487  1.00  0.95           H  
ATOM   1492  N   ALA A 102       7.061 -24.805 -15.653  1.00  0.90           N  
ATOM   1493  CA  ALA A 102       8.165 -25.705 -15.343  1.00  0.90           C  
ATOM   1494  C   ALA A 102       8.163 -26.223 -13.913  1.00  0.90           C  
ATOM   1495  O   ALA A 102       8.557 -27.366 -13.680  1.00  0.90           O  
ATOM   1496  CB  ALA A 102       9.480 -24.997 -15.590  1.00  0.90           C  
ATOM   1497  H   ALA A 102       7.298 -23.892 -16.046  1.00  0.90           H  
ATOM   1498  HA  ALA A 102       8.088 -26.562 -16.009  1.00  0.90           H  
ATOM   1499 1HB  ALA A 102      10.304 -25.681 -15.396  1.00  0.90           H  
ATOM   1500 2HB  ALA A 102       9.523 -24.658 -16.623  1.00  0.90           H  
ATOM   1501 3HB  ALA A 102       9.553 -24.135 -14.921  1.00  0.90           H  
ATOM   1502  N   ASP A 103       7.735 -25.408 -12.953  1.00  0.85           N  
ATOM   1503  CA  ASP A 103       7.747 -25.846 -11.564  1.00  0.85           C  
ATOM   1504  C   ASP A 103       6.459 -25.696 -10.790  1.00  0.85           C  
ATOM   1505  O   ASP A 103       6.531 -25.615  -9.569  1.00  0.85           O  
ATOM   1506  CB  ASP A 103       8.825 -25.064 -10.807  1.00  0.85           C  
ATOM   1507  CG  ASP A 103       9.122 -25.572  -9.366  1.00  0.85           C  
ATOM   1508  OD1 ASP A 103       8.979 -26.764  -9.078  1.00  0.85           O  
ATOM   1509  OD2 ASP A 103       9.500 -24.717  -8.558  1.00  0.85           O  
ATOM   1510  H   ASP A 103       7.435 -24.455 -13.182  1.00  0.85           H  
ATOM   1511  HA  ASP A 103       8.010 -26.903 -11.549  1.00  0.85           H  
ATOM   1512 1HB  ASP A 103       9.751 -25.092 -11.378  1.00  0.85           H  
ATOM   1513 2HB  ASP A 103       8.514 -24.019 -10.756  1.00  0.85           H  
ATOM   1514  N   THR A 104       5.297 -25.782 -11.433  1.00  0.82           N  
ATOM   1515  CA  THR A 104       4.060 -25.610 -10.655  1.00  0.82           C  
ATOM   1516  C   THR A 104       3.147 -26.790 -10.863  1.00  0.82           C  
ATOM   1517  O   THR A 104       3.097 -27.382 -11.941  1.00  0.82           O  
ATOM   1518  CB  THR A 104       3.299 -24.320 -11.003  1.00  0.82           C  
ATOM   1519  OG1 THR A 104       4.171 -23.216 -10.887  1.00  0.82           O  
ATOM   1520  CG2 THR A 104       2.127 -24.072 -10.087  1.00  0.82           C  
ATOM   1521  H   THR A 104       5.277 -25.901 -12.455  1.00  0.82           H  
ATOM   1522  HA  THR A 104       4.305 -25.572  -9.602  1.00  0.82           H  
ATOM   1523  HB  THR A 104       2.933 -24.387 -11.970  1.00  0.82           H  
ATOM   1524  HG1 THR A 104       4.615 -23.160 -11.752  1.00  0.82           H  
ATOM   1525 1HG2 THR A 104       1.654 -23.150 -10.386  1.00  0.82           H  
ATOM   1526 2HG2 THR A 104       1.403 -24.868 -10.146  1.00  0.82           H  
ATOM   1527 3HG2 THR A 104       2.492 -23.986  -9.082  1.00  0.82           H  
ATOM   1528  N   LEU A 105       2.471 -27.181  -9.805  1.00  0.79           N  
ATOM   1529  CA  LEU A 105       1.567 -28.293  -9.900  1.00  0.79           C  
ATOM   1530  C   LEU A 105       0.508 -27.977 -10.979  1.00  0.79           C  
ATOM   1531  O   LEU A 105      -0.031 -26.861 -11.007  1.00  0.79           O  
ATOM   1532  CB  LEU A 105       0.951 -28.506  -8.517  1.00  0.79           C  
ATOM   1533  CG  LEU A 105       1.994 -28.965  -7.455  1.00  0.79           C  
ATOM   1534  CD1 LEU A 105       1.367 -29.016  -6.092  1.00  0.79           C  
ATOM   1535  CD2 LEU A 105       2.545 -30.304  -7.839  1.00  0.79           C  
ATOM   1536  H   LEU A 105       2.592 -26.682  -8.923  1.00  0.79           H  
ATOM   1537  HA  LEU A 105       2.163 -29.159 -10.162  1.00  0.79           H  
ATOM   1538 1HB  LEU A 105       0.526 -27.562  -8.171  1.00  0.79           H  
ATOM   1539 2HB  LEU A 105       0.162 -29.252  -8.573  1.00  0.79           H  
ATOM   1540  HG  LEU A 105       2.808 -28.252  -7.424  1.00  0.79           H  
ATOM   1541 1HD1 LEU A 105       2.108 -29.326  -5.364  1.00  0.79           H  
ATOM   1542 2HD1 LEU A 105       0.987 -28.031  -5.824  1.00  0.79           H  
ATOM   1543 3HD1 LEU A 105       0.559 -29.725  -6.105  1.00  0.79           H  
ATOM   1544 1HD2 LEU A 105       3.285 -30.594  -7.102  1.00  0.79           H  
ATOM   1545 2HD2 LEU A 105       1.741 -31.040  -7.868  1.00  0.79           H  
ATOM   1546 3HD2 LEU A 105       3.013 -30.237  -8.820  1.00  0.79           H  
ATOM   1547  N   PRO A 106       0.166 -28.959 -11.845  1.00  0.78           N  
ATOM   1548  CA  PRO A 106      -0.747 -28.845 -12.973  1.00  0.78           C  
ATOM   1549  C   PRO A 106      -2.169 -28.515 -12.583  1.00  0.78           C  
ATOM   1550  O   PRO A 106      -2.925 -27.980 -13.388  1.00  0.78           O  
ATOM   1551  CB  PRO A 106      -0.666 -30.237 -13.608  1.00  0.78           C  
ATOM   1552  CG  PRO A 106      -0.222 -31.154 -12.492  1.00  0.78           C  
ATOM   1553  CD  PRO A 106       0.696 -30.320 -11.645  1.00  0.78           C  
ATOM   1554  HA  PRO A 106      -0.359 -28.097 -13.671  1.00  0.78           H  
ATOM   1555 1HB  PRO A 106      -1.648 -30.517 -14.020  1.00  0.78           H  
ATOM   1556 2HB  PRO A 106       0.041 -30.219 -14.450  1.00  0.78           H  
ATOM   1557 1HG  PRO A 106      -1.100 -31.519 -11.935  1.00  0.78           H  
ATOM   1558 2HG  PRO A 106       0.277 -32.043 -12.909  1.00  0.78           H  
ATOM   1559 1HD  PRO A 106       0.589 -30.648 -10.601  1.00  0.78           H  
ATOM   1560 2HD  PRO A 106       1.733 -30.390 -12.015  1.00  0.78           H  
ATOM   1561  N   GLY A 107      -2.531 -28.815 -11.347  1.00  0.78           N  
ATOM   1562  CA  GLY A 107      -3.865 -28.535 -10.862  1.00  0.78           C  
ATOM   1563  C   GLY A 107      -4.129 -27.030 -10.931  1.00  0.78           C  
ATOM   1564  O   GLY A 107      -4.914 -26.567 -11.770  1.00  0.78           O  
ATOM   1565  H   GLY A 107      -1.871 -29.256 -10.726  1.00  0.78           H  
ATOM   1566 1HA  GLY A 107      -4.590 -29.064 -11.480  1.00  0.78           H  
ATOM   1567 2HA  GLY A 107      -3.969 -28.929  -9.860  1.00  0.78           H  
ATOM   1568  N   PRO A 108      -3.528 -26.243 -10.026  1.00  0.79           N  
ATOM   1569  CA  PRO A 108      -3.579 -24.799 -10.019  1.00  0.79           C  
ATOM   1570  C   PRO A 108      -3.229 -24.172 -11.377  1.00  0.79           C  
ATOM   1571  O   PRO A 108      -3.870 -23.192 -11.769  1.00  0.79           O  
ATOM   1572  CB  PRO A 108      -2.528 -24.463  -8.962  1.00  0.79           C  
ATOM   1573  CG  PRO A 108      -2.556 -25.629  -8.007  1.00  0.79           C  
ATOM   1574  CD  PRO A 108      -2.747 -26.826  -8.896  1.00  0.79           C  
ATOM   1575  HA  PRO A 108      -4.578 -24.474  -9.691  1.00  0.79           H  
ATOM   1576 1HB  PRO A 108      -1.541 -24.337  -9.442  1.00  0.79           H  
ATOM   1577 2HB  PRO A 108      -2.778 -23.511  -8.477  1.00  0.79           H  
ATOM   1578 1HG  PRO A 108      -1.614 -25.672  -7.437  1.00  0.79           H  
ATOM   1579 2HG  PRO A 108      -3.368 -25.504  -7.272  1.00  0.79           H  
ATOM   1580 1HD  PRO A 108      -1.786 -27.198  -9.239  1.00  0.79           H  
ATOM   1581 2HD  PRO A 108      -3.304 -27.571  -8.330  1.00  0.79           H  
ATOM   1582  N   LEU A 109      -2.284 -24.757 -12.145  1.00  0.80           N  
ATOM   1583  CA  LEU A 109      -1.994 -24.155 -13.452  1.00  0.80           C  
ATOM   1584  C   LEU A 109      -3.166 -24.264 -14.406  1.00  0.80           C  
ATOM   1585  O   LEU A 109      -3.490 -23.304 -15.114  1.00  0.80           O  
ATOM   1586  CB  LEU A 109      -0.808 -24.824 -14.126  1.00  0.80           C  
ATOM   1587  CG  LEU A 109       0.529 -24.570 -13.556  1.00  0.80           C  
ATOM   1588  CD1 LEU A 109       1.513 -25.504 -14.245  1.00  0.80           C  
ATOM   1589  CD2 LEU A 109       0.898 -23.089 -13.789  1.00  0.80           C  
ATOM   1590  H   LEU A 109      -1.736 -25.562 -11.825  1.00  0.80           H  
ATOM   1591  HA  LEU A 109      -1.766 -23.102 -13.298  1.00  0.80           H  
ATOM   1592 1HB  LEU A 109      -0.973 -25.892 -14.103  1.00  0.80           H  
ATOM   1593 2HB  LEU A 109      -0.785 -24.508 -15.169  1.00  0.80           H  
ATOM   1594  HG  LEU A 109       0.526 -24.790 -12.491  1.00  0.80           H  
ATOM   1595 1HD1 LEU A 109       2.510 -25.363 -13.864  1.00  0.80           H  
ATOM   1596 2HD1 LEU A 109       1.221 -26.528 -14.063  1.00  0.80           H  
ATOM   1597 3HD1 LEU A 109       1.508 -25.308 -15.312  1.00  0.80           H  
ATOM   1598 1HD2 LEU A 109       1.879 -22.892 -13.382  1.00  0.80           H  
ATOM   1599 2HD2 LEU A 109       0.902 -22.875 -14.858  1.00  0.80           H  
ATOM   1600 3HD2 LEU A 109       0.169 -22.449 -13.295  1.00  0.80           H  
ATOM   1601  N   ALA A 110      -3.812 -25.428 -14.424  1.00  0.81           N  
ATOM   1602  CA  ALA A 110      -4.949 -25.649 -15.290  1.00  0.81           C  
ATOM   1603  C   ALA A 110      -6.065 -24.696 -14.939  1.00  0.81           C  
ATOM   1604  O   ALA A 110      -6.764 -24.199 -15.820  1.00  0.81           O  
ATOM   1605  CB  ALA A 110      -5.424 -27.074 -15.172  1.00  0.81           C  
ATOM   1606  H   ALA A 110      -3.502 -26.203 -13.835  1.00  0.81           H  
ATOM   1607  HA  ALA A 110      -4.642 -25.450 -16.317  1.00  0.81           H  
ATOM   1608 1HB  ALA A 110      -6.273 -27.239 -15.833  1.00  0.81           H  
ATOM   1609 2HB  ALA A 110      -4.615 -27.752 -15.439  1.00  0.81           H  
ATOM   1610 3HB  ALA A 110      -5.717 -27.253 -14.148  1.00  0.81           H  
ATOM   1611  N   THR A 111      -6.214 -24.417 -13.646  1.00  0.83           N  
ATOM   1612  CA  THR A 111      -7.261 -23.519 -13.204  1.00  0.83           C  
ATOM   1613  C   THR A 111      -6.944 -22.086 -13.682  1.00  0.83           C  
ATOM   1614  O   THR A 111      -7.830 -21.351 -14.121  1.00  0.83           O  
ATOM   1615  CB  THR A 111      -7.375 -23.514 -11.681  1.00  0.83           C  
ATOM   1616  OG1 THR A 111      -7.585 -24.833 -11.198  1.00  0.83           O  
ATOM   1617  CG2 THR A 111      -8.607 -22.709 -11.341  1.00  0.83           C  
ATOM   1618  H   THR A 111      -5.614 -24.886 -12.964  1.00  0.83           H  
ATOM   1619  HA  THR A 111      -8.207 -23.833 -13.639  1.00  0.83           H  
ATOM   1620  HB  THR A 111      -6.485 -23.082 -11.222  1.00  0.83           H  
ATOM   1621  HG1 THR A 111      -6.817 -25.389 -11.445  1.00  0.83           H  
ATOM   1622 1HG2 THR A 111      -8.756 -22.695 -10.275  1.00  0.83           H  
ATOM   1623 2HG2 THR A 111      -8.476 -21.699 -11.713  1.00  0.83           H  
ATOM   1624 3HG2 THR A 111      -9.478 -23.162 -11.815  1.00  0.83           H  
ATOM   1625  N   ALA A 112      -5.664 -21.693 -13.539  1.00  0.85           N  
ATOM   1626  CA  ALA A 112      -5.133 -20.382 -13.939  1.00  0.85           C  
ATOM   1627  C   ALA A 112      -5.241 -20.140 -15.456  1.00  0.85           C  
ATOM   1628  O   ALA A 112      -5.345 -18.997 -15.927  1.00  0.85           O  
ATOM   1629  CB  ALA A 112      -3.680 -20.256 -13.502  1.00  0.85           C  
ATOM   1630  H   ALA A 112      -5.008 -22.354 -13.124  1.00  0.85           H  
ATOM   1631  HA  ALA A 112      -5.721 -19.622 -13.431  1.00  0.85           H  
ATOM   1632 1HB  ALA A 112      -3.313 -19.272 -13.764  1.00  0.85           H  
ATOM   1633 2HB  ALA A 112      -3.601 -20.397 -12.431  1.00  0.85           H  
ATOM   1634 3HB  ALA A 112      -3.087 -21.012 -14.001  1.00  0.85           H  
ATOM   1635  N   GLY A 113      -5.147 -21.216 -16.230  1.00  0.88           N  
ATOM   1636  CA  GLY A 113      -5.236 -21.111 -17.675  1.00  0.88           C  
ATOM   1637  C   GLY A 113      -6.660 -20.827 -18.169  1.00  0.88           C  
ATOM   1638  O   GLY A 113      -7.646 -21.269 -17.586  1.00  0.88           O  
ATOM   1639  H   GLY A 113      -4.993 -22.130 -15.805  1.00  0.88           H  
ATOM   1640 1HA  GLY A 113      -4.576 -20.326 -18.006  1.00  0.88           H  
ATOM   1641 2HA  GLY A 113      -4.874 -22.036 -18.120  1.00  0.88           H  
ATOM   1642  N   TRP A 114      -6.766 -20.116 -19.288  1.00  0.90           N  
ATOM   1643  CA  TRP A 114      -8.058 -19.852 -19.908  1.00  0.90           C  
ATOM   1644  C   TRP A 114      -7.852 -19.574 -21.391  1.00  0.90           C  
ATOM   1645  O   TRP A 114      -6.938 -18.839 -21.758  1.00  0.90           O  
ATOM   1646  CB  TRP A 114      -8.736 -18.674 -19.208  1.00  0.90           C  
ATOM   1647  CG  TRP A 114     -10.115 -18.436 -19.647  1.00  0.90           C  
ATOM   1648  CD1 TRP A 114     -11.165 -19.244 -19.388  1.00  0.90           C  
ATOM   1649  CD2 TRP A 114     -10.639 -17.323 -20.395  1.00  0.90           C  
ATOM   1650  NE1 TRP A 114     -12.300 -18.729 -19.926  1.00  0.90           N  
ATOM   1651  CE2 TRP A 114     -12.002 -17.547 -20.543  1.00  0.90           C  
ATOM   1652  CE3 TRP A 114     -10.072 -16.177 -20.940  1.00  0.90           C  
ATOM   1653  CZ2 TRP A 114     -12.813 -16.666 -21.214  1.00  0.90           C  
ATOM   1654  CZ3 TRP A 114     -10.880 -15.287 -21.614  1.00  0.90           C  
ATOM   1655  CH2 TRP A 114     -12.219 -15.528 -21.750  1.00  0.90           C  
ATOM   1656  H   TRP A 114      -5.918 -19.748 -19.706  1.00  0.90           H  
ATOM   1657  HA  TRP A 114      -8.692 -20.733 -19.801  1.00  0.90           H  
ATOM   1658 1HB  TRP A 114      -8.747 -18.843 -18.129  1.00  0.90           H  
ATOM   1659 2HB  TRP A 114      -8.170 -17.770 -19.389  1.00  0.90           H  
ATOM   1660  HD1 TRP A 114     -11.102 -20.177 -18.833  1.00  0.90           H  
ATOM   1661  HE1 TRP A 114     -13.205 -19.166 -19.870  1.00  0.90           H  
ATOM   1662  HE3 TRP A 114      -9.021 -15.989 -20.834  1.00  0.90           H  
ATOM   1663  HZ2 TRP A 114     -13.881 -16.835 -21.332  1.00  0.90           H  
ATOM   1664  HZ3 TRP A 114     -10.423 -14.387 -22.034  1.00  0.90           H  
ATOM   1665  HH2 TRP A 114     -12.837 -14.808 -22.288  1.00  0.90           H  
ATOM   1666  N   ASN A 115      -8.667 -20.171 -22.255  1.00  0.90           N  
ATOM   1667  CA  ASN A 115      -8.519 -19.976 -23.702  1.00  0.90           C  
ATOM   1668  C   ASN A 115      -7.076 -20.192 -24.185  1.00  0.90           C  
ATOM   1669  O   ASN A 115      -6.565 -19.439 -25.011  1.00  0.90           O  
ATOM   1670  CB  ASN A 115      -9.034 -18.620 -24.146  1.00  0.90           C  
ATOM   1671  CG  ASN A 115     -10.525 -18.502 -24.046  1.00  0.90           C  
ATOM   1672  OD1 ASN A 115     -11.226 -19.467 -23.712  1.00  0.90           O  
ATOM   1673  ND2 ASN A 115     -11.029 -17.349 -24.389  1.00  0.90           N  
ATOM   1674  H   ASN A 115      -9.411 -20.762 -21.907  1.00  0.90           H  
ATOM   1675  HA  ASN A 115      -9.126 -20.728 -24.207  1.00  0.90           H  
ATOM   1676 1HB  ASN A 115      -8.584 -17.839 -23.529  1.00  0.90           H  
ATOM   1677 2HB  ASN A 115      -8.732 -18.436 -25.176  1.00  0.90           H  
ATOM   1678 1HD2 ASN A 115     -12.020 -17.219 -24.400  1.00  0.90           H  
ATOM   1679 2HD2 ASN A 115     -10.425 -16.605 -24.671  1.00  0.90           H  
ATOM   1680  N   HIS A 116      -6.443 -21.240 -23.649  1.00  0.89           N  
ATOM   1681  CA  HIS A 116      -5.070 -21.656 -23.953  1.00  0.89           C  
ATOM   1682  C   HIS A 116      -3.967 -20.674 -23.510  1.00  0.89           C  
ATOM   1683  O   HIS A 116      -2.805 -20.853 -23.882  1.00  0.89           O  
ATOM   1684  CB  HIS A 116      -4.915 -21.932 -25.453  1.00  0.89           C  
ATOM   1685  CG  HIS A 116      -5.921 -22.912 -25.989  1.00  0.89           C  
ATOM   1686  ND1 HIS A 116      -5.953 -24.237 -25.599  1.00  0.89           N  
ATOM   1687  CD2 HIS A 116      -6.931 -22.757 -26.877  1.00  0.89           C  
ATOM   1688  CE1 HIS A 116      -6.938 -24.855 -26.230  1.00  0.89           C  
ATOM   1689  NE2 HIS A 116      -7.547 -23.980 -27.011  1.00  0.89           N  
ATOM   1690  H   HIS A 116      -6.957 -21.787 -22.979  1.00  0.89           H  
ATOM   1691  HA  HIS A 116      -4.875 -22.594 -23.433  1.00  0.89           H  
ATOM   1692 1HB  HIS A 116      -4.984 -21.007 -26.020  1.00  0.89           H  
ATOM   1693 2HB  HIS A 116      -3.923 -22.341 -25.635  1.00  0.89           H  
ATOM   1694  HD2 HIS A 116      -7.203 -21.833 -27.390  1.00  0.89           H  
ATOM   1695  HE1 HIS A 116      -7.203 -25.906 -26.123  1.00  0.89           H  
ATOM   1696  HE2 HIS A 116      -8.337 -24.173 -27.611  1.00  0.89           H  
ATOM   1697  N   LYS A 117      -4.300 -19.685 -22.679  1.00  0.86           N  
ATOM   1698  CA  LYS A 117      -3.303 -18.752 -22.158  1.00  0.86           C  
ATOM   1699  C   LYS A 117      -3.282 -18.753 -20.637  1.00  0.86           C  
ATOM   1700  O   LYS A 117      -4.279 -19.038 -19.984  1.00  0.86           O  
ATOM   1701  CB  LYS A 117      -3.567 -17.330 -22.654  1.00  0.86           C  
ATOM   1702  CG  LYS A 117      -3.413 -17.127 -24.146  1.00  0.86           C  
ATOM   1703  CD  LYS A 117      -3.581 -15.655 -24.514  1.00  0.86           C  
ATOM   1704  CE  LYS A 117      -3.418 -15.434 -26.016  1.00  0.86           C  
ATOM   1705  NZ  LYS A 117      -3.548 -13.991 -26.386  1.00  0.86           N  
ATOM   1706  H   LYS A 117      -5.272 -19.545 -22.420  1.00  0.86           H  
ATOM   1707  HA  LYS A 117      -2.317 -19.062 -22.503  1.00  0.86           H  
ATOM   1708 1HB  LYS A 117      -4.583 -17.067 -22.409  1.00  0.86           H  
ATOM   1709 2HB  LYS A 117      -2.911 -16.628 -22.134  1.00  0.86           H  
ATOM   1710 1HG  LYS A 117      -2.431 -17.477 -24.464  1.00  0.86           H  
ATOM   1711 2HG  LYS A 117      -4.177 -17.712 -24.666  1.00  0.86           H  
ATOM   1712 1HD  LYS A 117      -4.575 -15.319 -24.207  1.00  0.86           H  
ATOM   1713 2HD  LYS A 117      -2.837 -15.059 -23.985  1.00  0.86           H  
ATOM   1714 1HE  LYS A 117      -2.437 -15.790 -26.325  1.00  0.86           H  
ATOM   1715 2HE  LYS A 117      -4.184 -16.004 -26.544  1.00  0.86           H  
ATOM   1716 1HZ  LYS A 117      -3.436 -13.887 -27.385  1.00  0.86           H  
ATOM   1717 2HZ  LYS A 117      -4.462 -13.654 -26.114  1.00  0.86           H  
ATOM   1718 3HZ  LYS A 117      -2.833 -13.450 -25.908  1.00  0.86           H  
ATOM   1719  N   LEU A 118      -2.142 -18.424 -20.053  1.00  0.83           N  
ATOM   1720  CA  LEU A 118      -2.056 -18.335 -18.601  1.00  0.83           C  
ATOM   1721  C   LEU A 118      -2.403 -16.910 -18.180  1.00  0.83           C  
ATOM   1722  O   LEU A 118      -1.735 -15.990 -18.636  1.00  0.83           O  
ATOM   1723  CB  LEU A 118      -0.620 -18.679 -18.173  1.00  0.83           C  
ATOM   1724  CG  LEU A 118      -0.335 -18.702 -16.678  1.00  0.83           C  
ATOM   1725  CD1 LEU A 118      -1.115 -19.857 -16.035  1.00  0.83           C  
ATOM   1726  CD2 LEU A 118       1.172 -18.837 -16.442  1.00  0.83           C  
ATOM   1727  H   LEU A 118      -1.326 -18.221 -20.619  1.00  0.83           H  
ATOM   1728  HA  LEU A 118      -2.758 -19.024 -18.142  1.00  0.83           H  
ATOM   1729 1HB  LEU A 118      -0.358 -19.659 -18.574  1.00  0.83           H  
ATOM   1730 2HB  LEU A 118       0.054 -17.943 -18.616  1.00  0.83           H  
ATOM   1731  HG  LEU A 118      -0.684 -17.776 -16.234  1.00  0.83           H  
ATOM   1732 1HD1 LEU A 118      -0.928 -19.874 -14.965  1.00  0.83           H  
ATOM   1733 2HD1 LEU A 118      -2.181 -19.717 -16.215  1.00  0.83           H  
ATOM   1734 3HD1 LEU A 118      -0.796 -20.803 -16.469  1.00  0.83           H  
ATOM   1735 1HD2 LEU A 118       1.366 -18.838 -15.370  1.00  0.83           H  
ATOM   1736 2HD2 LEU A 118       1.531 -19.768 -16.881  1.00  0.83           H  
ATOM   1737 3HD2 LEU A 118       1.690 -17.996 -16.902  1.00  0.83           H  
ATOM   1738  N   TYR A 119      -3.460 -16.712 -17.373  1.00  0.79           N  
ATOM   1739  CA  TYR A 119      -3.841 -15.351 -16.946  1.00  0.79           C  
ATOM   1740  C   TYR A 119      -3.537 -15.016 -15.508  1.00  0.79           C  
ATOM   1741  O   TYR A 119      -3.933 -13.962 -15.008  1.00  0.79           O  
ATOM   1742  CB  TYR A 119      -5.305 -15.094 -17.188  1.00  0.79           C  
ATOM   1743  CG  TYR A 119      -5.674 -14.860 -18.597  1.00  0.79           C  
ATOM   1744  CD1 TYR A 119      -5.964 -15.900 -19.449  1.00  0.79           C  
ATOM   1745  CD2 TYR A 119      -5.771 -13.543 -19.030  1.00  0.79           C  
ATOM   1746  CE1 TYR A 119      -6.341 -15.621 -20.741  1.00  0.79           C  
ATOM   1747  CE2 TYR A 119      -6.152 -13.270 -20.307  1.00  0.79           C  
ATOM   1748  CZ  TYR A 119      -6.438 -14.304 -21.170  1.00  0.79           C  
ATOM   1749  OH  TYR A 119      -6.828 -14.034 -22.464  1.00  0.79           O  
ATOM   1750  H   TYR A 119      -4.014 -17.506 -17.030  1.00  0.79           H  
ATOM   1751  HA  TYR A 119      -3.277 -14.643 -17.546  1.00  0.79           H  
ATOM   1752 1HB  TYR A 119      -5.877 -15.952 -16.833  1.00  0.79           H  
ATOM   1753 2HB  TYR A 119      -5.622 -14.228 -16.604  1.00  0.79           H  
ATOM   1754  HD1 TYR A 119      -5.897 -16.938 -19.106  1.00  0.79           H  
ATOM   1755  HD2 TYR A 119      -5.548 -12.722 -18.342  1.00  0.79           H  
ATOM   1756  HE1 TYR A 119      -6.574 -16.433 -21.422  1.00  0.79           H  
ATOM   1757  HE2 TYR A 119      -6.231 -12.233 -20.639  1.00  0.79           H  
ATOM   1758  HH  TYR A 119      -6.997 -14.862 -22.924  1.00  0.79           H  
ATOM   1759  N   ALA A 120      -2.858 -15.912 -14.842  1.00  0.77           N  
ATOM   1760  CA  ALA A 120      -2.474 -15.697 -13.468  1.00  0.77           C  
ATOM   1761  C   ALA A 120      -1.436 -16.717 -13.117  1.00  0.77           C  
ATOM   1762  O   ALA A 120      -1.329 -17.734 -13.794  1.00  0.77           O  
ATOM   1763  CB  ALA A 120      -3.663 -15.786 -12.544  1.00  0.77           C  
ATOM   1764  H   ALA A 120      -2.579 -16.757 -15.314  1.00  0.77           H  
ATOM   1765  HA  ALA A 120      -2.027 -14.707 -13.380  1.00  0.77           H  
ATOM   1766 1HB  ALA A 120      -3.331 -15.599 -11.541  1.00  0.77           H  
ATOM   1767 2HB  ALA A 120      -4.402 -15.041 -12.810  1.00  0.77           H  
ATOM   1768 3HB  ALA A 120      -4.111 -16.775 -12.610  1.00  0.77           H  
ATOM   1769  N   ALA A 121      -0.672 -16.477 -12.080  1.00  0.76           N  
ATOM   1770  CA  ALA A 121       0.264 -17.501 -11.686  1.00  0.76           C  
ATOM   1771  C   ALA A 121      -0.026 -17.928 -10.251  1.00  0.76           C  
ATOM   1772  O   ALA A 121      -0.109 -17.070  -9.379  1.00  0.76           O  
ATOM   1773  CB  ALA A 121       1.663 -16.969 -11.822  1.00  0.76           C  
ATOM   1774  H   ALA A 121      -0.776 -15.604 -11.568  1.00  0.76           H  
ATOM   1775  HA  ALA A 121       0.184 -18.328 -12.366  1.00  0.76           H  
ATOM   1776 1HB  ALA A 121       2.352 -17.743 -11.560  1.00  0.76           H  
ATOM   1777 2HB  ALA A 121       1.844 -16.694 -12.832  1.00  0.76           H  
ATOM   1778 3HB  ALA A 121       1.785 -16.103 -11.192  1.00  0.76           H  
ATOM   1779  N   PRO A 122      -0.144 -19.230  -9.960  1.00  0.77           N  
ATOM   1780  CA  PRO A 122      -0.379 -19.792  -8.638  1.00  0.77           C  
ATOM   1781  C   PRO A 122       0.635 -19.461  -7.552  1.00  0.77           C  
ATOM   1782  O   PRO A 122       1.844 -19.416  -7.791  1.00  0.77           O  
ATOM   1783  CB  PRO A 122      -0.408 -21.290  -8.946  1.00  0.77           C  
ATOM   1784  CG  PRO A 122      -0.831 -21.405 -10.379  1.00  0.77           C  
ATOM   1785  CD  PRO A 122      -0.214 -20.242 -11.061  1.00  0.77           C  
ATOM   1786  HA  PRO A 122      -1.360 -19.488  -8.284  1.00  0.77           H  
ATOM   1787 1HB  PRO A 122       0.575 -21.719  -8.782  1.00  0.77           H  
ATOM   1788 2HB  PRO A 122      -1.097 -21.787  -8.257  1.00  0.77           H  
ATOM   1789 1HG  PRO A 122      -0.519 -22.369 -10.800  1.00  0.77           H  
ATOM   1790 2HG  PRO A 122      -1.935 -21.383 -10.446  1.00  0.77           H  
ATOM   1791 1HD  PRO A 122       0.783 -20.485 -11.464  1.00  0.77           H  
ATOM   1792 2HD  PRO A 122      -0.946 -19.964 -11.840  1.00  0.77           H  
ATOM   1793  N   VAL A 123       0.134 -19.265  -6.332  1.00  0.80           N  
ATOM   1794  CA  VAL A 123       0.978 -19.015  -5.159  1.00  0.80           C  
ATOM   1795  C   VAL A 123       0.827 -20.102  -4.118  1.00  0.80           C  
ATOM   1796  O   VAL A 123       1.807 -20.610  -3.573  1.00  0.80           O  
ATOM   1797  CB  VAL A 123       0.619 -17.702  -4.463  1.00  0.80           C  
ATOM   1798  CG1 VAL A 123       1.481 -17.535  -3.202  1.00  0.80           C  
ATOM   1799  CG2 VAL A 123       0.830 -16.626  -5.336  1.00  0.80           C  
ATOM   1800  H   VAL A 123      -0.880 -19.269  -6.209  1.00  0.80           H  
ATOM   1801  HA  VAL A 123       2.018 -18.977  -5.479  1.00  0.80           H  
ATOM   1802  HB  VAL A 123      -0.433 -17.728  -4.162  1.00  0.80           H  
ATOM   1803 1HG1 VAL A 123       1.222 -16.612  -2.711  1.00  0.80           H  
ATOM   1804 2HG1 VAL A 123       1.309 -18.367  -2.523  1.00  0.80           H  
ATOM   1805 3HG1 VAL A 123       2.537 -17.508  -3.484  1.00  0.80           H  
ATOM   1806 1HG2 VAL A 123       0.563 -15.722  -4.803  1.00  0.80           H  
ATOM   1807 2HG2 VAL A 123       1.856 -16.585  -5.615  1.00  0.80           H  
ATOM   1808 3HG2 VAL A 123       0.204 -16.759  -6.224  1.00  0.80           H  
ATOM   1809  N   THR A 124      -0.424 -20.405  -3.804  1.00  0.83           N  
ATOM   1810  CA  THR A 124      -0.733 -21.344  -2.738  1.00  0.83           C  
ATOM   1811  C   THR A 124      -1.963 -22.153  -3.097  1.00  0.83           C  
ATOM   1812  O   THR A 124      -2.848 -21.670  -3.803  1.00  0.83           O  
ATOM   1813  CB  THR A 124      -0.912 -20.603  -1.418  1.00  0.83           C  
ATOM   1814  OG1 THR A 124      -1.109 -21.548  -0.374  1.00  0.83           O  
ATOM   1815  CG2 THR A 124      -2.081 -19.642  -1.485  1.00  0.83           C  
ATOM   1816  H   THR A 124      -1.183 -19.957  -4.318  1.00  0.83           H  
ATOM   1817  HA  THR A 124       0.102 -22.034  -2.615  1.00  0.83           H  
ATOM   1818  HB  THR A 124       0.000 -20.044  -1.206  1.00  0.83           H  
ATOM   1819  HG1 THR A 124      -0.500 -22.313  -0.496  1.00  0.83           H  
ATOM   1820 1HG2 THR A 124      -2.182 -19.114  -0.537  1.00  0.83           H  
ATOM   1821 2HG2 THR A 124      -1.892 -18.930  -2.278  1.00  0.83           H  
ATOM   1822 3HG2 THR A 124      -2.994 -20.195  -1.691  1.00  0.83           H  
ATOM   1823  N   THR A 125      -2.057 -23.365  -2.570  1.00  0.85           N  
ATOM   1824  CA  THR A 125      -3.182 -24.225  -2.936  1.00  0.85           C  
ATOM   1825  C   THR A 125      -3.758 -25.031  -1.801  1.00  0.85           C  
ATOM   1826  O   THR A 125      -3.072 -25.371  -0.845  1.00  0.85           O  
ATOM   1827  CB  THR A 125      -2.770 -25.176  -4.054  1.00  0.85           C  
ATOM   1828  OG1 THR A 125      -3.887 -25.942  -4.471  1.00  0.85           O  
ATOM   1829  CG2 THR A 125      -1.658 -26.071  -3.572  1.00  0.85           C  
ATOM   1830  H   THR A 125      -1.315 -23.695  -1.948  1.00  0.85           H  
ATOM   1831  HA  THR A 125      -3.970 -23.607  -3.333  1.00  0.85           H  
ATOM   1832  HB  THR A 125      -2.447 -24.590  -4.895  1.00  0.85           H  
ATOM   1833  HG1 THR A 125      -4.626 -25.339  -4.655  1.00  0.85           H  
ATOM   1834 1HG2 THR A 125      -1.348 -26.736  -4.372  1.00  0.85           H  
ATOM   1835 2HG2 THR A 125      -0.808 -25.463  -3.262  1.00  0.85           H  
ATOM   1836 3HG2 THR A 125      -2.008 -26.654  -2.728  1.00  0.85           H  
ATOM   1837  N   ASN A 126      -5.040 -25.343  -1.926  1.00  0.85           N  
ATOM   1838  CA  ASN A 126      -5.731 -26.140  -0.929  1.00  0.85           C  
ATOM   1839  C   ASN A 126      -6.709 -27.145  -1.515  1.00  0.85           C  
ATOM   1840  O   ASN A 126      -7.364 -26.890  -2.522  1.00  0.85           O  
ATOM   1841  CB  ASN A 126      -6.492 -25.252   0.013  1.00  0.85           C  
ATOM   1842  CG  ASN A 126      -5.655 -24.381   0.888  1.00  0.85           C  
ATOM   1843  OD1 ASN A 126      -5.111 -24.840   1.896  1.00  0.85           O  
ATOM   1844  ND2 ASN A 126      -5.552 -23.125   0.535  1.00  0.85           N  
ATOM   1845  H   ASN A 126      -5.537 -24.999  -2.743  1.00  0.85           H  
ATOM   1846  HA  ASN A 126      -4.987 -26.706  -0.367  1.00  0.85           H  
ATOM   1847 1HB  ASN A 126      -7.178 -24.627  -0.561  1.00  0.85           H  
ATOM   1848 2HB  ASN A 126      -7.078 -25.891   0.639  1.00  0.85           H  
ATOM   1849 1HD2 ASN A 126      -5.009 -22.494   1.090  1.00  0.85           H  
ATOM   1850 2HD2 ASN A 126      -6.020 -22.798  -0.283  1.00  0.85           H  
ATOM   1851  N   THR A 127      -6.814 -28.288  -0.856  1.00  0.84           N  
ATOM   1852  CA  THR A 127      -7.746 -29.340  -1.239  1.00  0.84           C  
ATOM   1853  C   THR A 127      -8.575 -29.795  -0.037  1.00  0.84           C  
ATOM   1854  O   THR A 127      -8.164 -29.602   1.096  1.00  0.84           O  
ATOM   1855  CB  THR A 127      -6.954 -30.519  -1.832  1.00  0.84           C  
ATOM   1856  OG1 THR A 127      -6.035 -31.011  -0.855  1.00  0.84           O  
ATOM   1857  CG2 THR A 127      -6.236 -30.148  -3.089  1.00  0.84           C  
ATOM   1858  H   THR A 127      -6.227 -28.433  -0.050  1.00  0.84           H  
ATOM   1859  HA  THR A 127      -8.430 -28.955  -1.995  1.00  0.84           H  
ATOM   1860  HB  THR A 127      -7.613 -31.289  -2.067  1.00  0.84           H  
ATOM   1861  HG1 THR A 127      -6.537 -31.410  -0.134  1.00  0.84           H  
ATOM   1862 1HG2 THR A 127      -5.706 -31.021  -3.474  1.00  0.84           H  
ATOM   1863 2HG2 THR A 127      -6.961 -29.803  -3.832  1.00  0.84           H  
ATOM   1864 3HG2 THR A 127      -5.537 -29.360  -2.872  1.00  0.84           H  
ATOM   1865  N   GLN A 128      -9.719 -30.429  -0.268  1.00  0.81           N  
ATOM   1866  CA  GLN A 128     -10.535 -30.960   0.839  1.00  0.81           C  
ATOM   1867  C   GLN A 128     -10.040 -32.329   1.316  1.00  0.81           C  
ATOM   1868  O   GLN A 128     -10.114 -33.309   0.577  1.00  0.81           O  
ATOM   1869  CB  GLN A 128     -12.003 -31.130   0.415  1.00  0.81           C  
ATOM   1870  CG  GLN A 128     -12.812 -29.875   0.055  1.00  0.81           C  
ATOM   1871  CD  GLN A 128     -13.142 -28.994   1.254  1.00  0.81           C  
ATOM   1872  OE1 GLN A 128     -13.254 -29.485   2.363  1.00  0.81           O  
ATOM   1873  NE2 GLN A 128     -13.345 -27.709   1.031  1.00  0.81           N  
ATOM   1874  H   GLN A 128     -10.027 -30.549  -1.226  1.00  0.81           H  
ATOM   1875  HA  GLN A 128     -10.477 -30.270   1.679  1.00  0.81           H  
ATOM   1876 1HB  GLN A 128     -12.061 -31.796  -0.433  1.00  0.81           H  
ATOM   1877 2HB  GLN A 128     -12.534 -31.622   1.226  1.00  0.81           H  
ATOM   1878 1HG  GLN A 128     -12.237 -29.283  -0.659  1.00  0.81           H  
ATOM   1879 2HG  GLN A 128     -13.752 -30.193  -0.403  1.00  0.81           H  
ATOM   1880 1HE2 GLN A 128     -13.583 -27.099   1.788  1.00  0.81           H  
ATOM   1881 2HE2 GLN A 128     -13.277 -27.345   0.105  1.00  0.81           H  
ATOM   1882  N   LEU A 129      -9.559 -32.406   2.551  1.00  0.77           N  
ATOM   1883  CA  LEU A 129      -9.015 -33.654   3.073  1.00  0.77           C  
ATOM   1884  C   LEU A 129      -9.747 -34.018   4.342  1.00  0.77           C  
ATOM   1885  O   LEU A 129     -10.458 -33.192   4.922  1.00  0.77           O  
ATOM   1886  CB  LEU A 129      -7.490 -33.568   3.307  1.00  0.77           C  
ATOM   1887  CG  LEU A 129      -6.895 -32.625   4.348  1.00  0.77           C  
ATOM   1888  CD1 LEU A 129      -6.853 -33.332   5.691  1.00  0.77           C  
ATOM   1889  CD2 LEU A 129      -5.491 -32.239   3.909  1.00  0.77           C  
ATOM   1890  H   LEU A 129      -9.535 -31.573   3.127  1.00  0.77           H  
ATOM   1891  HA  LEU A 129      -9.187 -34.447   2.346  1.00  0.77           H  
ATOM   1892 1HB  LEU A 129      -7.125 -34.571   3.527  1.00  0.77           H  
ATOM   1893 2HB  LEU A 129      -7.062 -33.259   2.370  1.00  0.77           H  
ATOM   1894  HG  LEU A 129      -7.509 -31.724   4.440  1.00  0.77           H  
ATOM   1895 1HD1 LEU A 129      -6.410 -32.688   6.405  1.00  0.77           H  
ATOM   1896 2HD1 LEU A 129      -7.855 -33.591   6.005  1.00  0.77           H  
ATOM   1897 3HD1 LEU A 129      -6.255 -34.234   5.606  1.00  0.77           H  
ATOM   1898 1HD2 LEU A 129      -5.060 -31.562   4.645  1.00  0.77           H  
ATOM   1899 2HD2 LEU A 129      -4.869 -33.133   3.824  1.00  0.77           H  
ATOM   1900 3HD2 LEU A 129      -5.550 -31.744   2.942  1.00  0.77           H  
ATOM   1901  N   LEU A 130      -9.630 -35.268   4.750  1.00  0.74           N  
ATOM   1902  CA  LEU A 130     -10.301 -35.708   5.949  1.00  0.74           C  
ATOM   1903  C   LEU A 130      -9.415 -35.724   7.187  1.00  0.74           C  
ATOM   1904  O   LEU A 130      -8.362 -36.363   7.220  1.00  0.74           O  
ATOM   1905  CB  LEU A 130     -10.867 -37.108   5.728  1.00  0.74           C  
ATOM   1906  CG  LEU A 130     -11.483 -37.741   6.964  1.00  0.74           C  
ATOM   1907  CD1 LEU A 130     -12.681 -36.964   7.357  1.00  0.74           C  
ATOM   1908  CD2 LEU A 130     -11.830 -39.170   6.701  1.00  0.74           C  
ATOM   1909  H   LEU A 130      -9.018 -35.918   4.261  1.00  0.74           H  
ATOM   1910  HA  LEU A 130     -11.131 -35.031   6.140  1.00  0.74           H  
ATOM   1911 1HB  LEU A 130     -11.645 -37.043   4.973  1.00  0.74           H  
ATOM   1912 2HB  LEU A 130     -10.071 -37.761   5.359  1.00  0.74           H  
ATOM   1913  HG  LEU A 130     -10.764 -37.694   7.784  1.00  0.74           H  
ATOM   1914 1HD1 LEU A 130     -13.073 -37.398   8.235  1.00  0.74           H  
ATOM   1915 2HD1 LEU A 130     -12.399 -35.953   7.557  1.00  0.74           H  
ATOM   1916 3HD1 LEU A 130     -13.415 -36.985   6.560  1.00  0.74           H  
ATOM   1917 1HD2 LEU A 130     -12.250 -39.606   7.579  1.00  0.74           H  
ATOM   1918 2HD2 LEU A 130     -12.548 -39.208   5.913  1.00  0.74           H  
ATOM   1919 3HD2 LEU A 130     -10.933 -39.721   6.416  1.00  0.74           H  
ATOM   1920  N   TRP A 131      -9.845 -34.999   8.208  1.00  0.73           N  
ATOM   1921  CA  TRP A 131      -9.183 -34.998   9.494  1.00  0.73           C  
ATOM   1922  C   TRP A 131      -9.942 -35.978  10.363  1.00  0.73           C  
ATOM   1923  O   TRP A 131     -11.163 -36.114  10.224  1.00  0.73           O  
ATOM   1924  CB  TRP A 131      -9.176 -33.620  10.138  1.00  0.73           C  
ATOM   1925  CG  TRP A 131      -8.351 -32.649   9.456  1.00  0.73           C  
ATOM   1926  CD1 TRP A 131      -8.707 -31.734   8.509  1.00  0.73           C  
ATOM   1927  CD2 TRP A 131      -6.952 -32.505   9.662  1.00  0.73           C  
ATOM   1928  NE1 TRP A 131      -7.603 -31.033   8.117  1.00  0.73           N  
ATOM   1929  CE2 TRP A 131      -6.513 -31.506   8.818  1.00  0.73           C  
ATOM   1930  CE3 TRP A 131      -6.050 -33.150  10.484  1.00  0.73           C  
ATOM   1931  CZ2 TRP A 131      -5.189 -31.145   8.763  1.00  0.73           C  
ATOM   1932  CZ3 TRP A 131      -4.732 -32.808  10.431  1.00  0.73           C  
ATOM   1933  CH2 TRP A 131      -4.308 -31.847   9.598  1.00  0.73           C  
ATOM   1934  H   TRP A 131     -10.695 -34.456   8.097  1.00  0.73           H  
ATOM   1935  HA  TRP A 131      -8.158 -35.343   9.384  1.00  0.73           H  
ATOM   1936 1HB  TRP A 131     -10.174 -33.244  10.208  1.00  0.73           H  
ATOM   1937 2HB  TRP A 131      -8.781 -33.715  11.128  1.00  0.73           H  
ATOM   1938  HD1 TRP A 131      -9.719 -31.589   8.118  1.00  0.73           H  
ATOM   1939  HE1 TRP A 131      -7.589 -30.300   7.415  1.00  0.73           H  
ATOM   1940  HE3 TRP A 131      -6.392 -33.924  11.157  1.00  0.73           H  
ATOM   1941  HZ2 TRP A 131      -4.825 -30.367   8.095  1.00  0.73           H  
ATOM   1942  HZ3 TRP A 131      -4.034 -33.340  11.077  1.00  0.73           H  
ATOM   1943  HH2 TRP A 131      -3.252 -31.629   9.585  1.00  0.73           H  
ATOM   1944  N   TYR A 132      -9.262 -36.655  11.272  1.00  0.74           N  
ATOM   1945  CA  TYR A 132     -10.024 -37.555  12.136  1.00  0.74           C  
ATOM   1946  C   TYR A 132      -9.472 -37.729  13.543  1.00  0.74           C  
ATOM   1947  O   TYR A 132      -8.314 -37.426  13.812  1.00  0.74           O  
ATOM   1948  CB  TYR A 132     -10.203 -38.897  11.431  1.00  0.74           C  
ATOM   1949  CG  TYR A 132      -8.943 -39.640  11.142  1.00  0.74           C  
ATOM   1950  CD1 TYR A 132      -8.486 -40.616  12.007  1.00  0.74           C  
ATOM   1951  CD2 TYR A 132      -8.232 -39.344   9.989  1.00  0.74           C  
ATOM   1952  CE1 TYR A 132      -7.329 -41.297  11.717  1.00  0.74           C  
ATOM   1953  CE2 TYR A 132      -7.073 -40.031   9.716  1.00  0.74           C  
ATOM   1954  CZ  TYR A 132      -6.620 -40.994  10.569  1.00  0.74           C  
ATOM   1955  OH  TYR A 132      -5.456 -41.675  10.280  1.00  0.74           O  
ATOM   1956  H   TYR A 132      -8.249 -36.539  11.340  1.00  0.74           H  
ATOM   1957  HA  TYR A 132     -11.012 -37.126  12.246  1.00  0.74           H  
ATOM   1958 1HB  TYR A 132     -10.830 -39.524  12.043  1.00  0.74           H  
ATOM   1959 2HB  TYR A 132     -10.721 -38.739  10.487  1.00  0.74           H  
ATOM   1960  HD1 TYR A 132      -9.044 -40.851  12.910  1.00  0.74           H  
ATOM   1961  HD2 TYR A 132      -8.586 -38.576   9.296  1.00  0.74           H  
ATOM   1962  HE1 TYR A 132      -6.973 -42.075  12.387  1.00  0.74           H  
ATOM   1963  HE2 TYR A 132      -6.517 -39.819   8.823  1.00  0.74           H  
ATOM   1964  HH  TYR A 132      -5.268 -42.301  10.983  1.00  0.74           H  
ATOM   1965  N   ARG A 133     -10.300 -38.277  14.430  1.00  0.76           N  
ATOM   1966  CA  ARG A 133      -9.937 -38.536  15.825  1.00  0.76           C  
ATOM   1967  C   ARG A 133      -9.882 -40.048  16.146  1.00  0.76           C  
ATOM   1968  O   ARG A 133     -10.914 -40.623  16.510  1.00  0.76           O  
ATOM   1969  CB  ARG A 133     -10.985 -37.921  16.747  1.00  0.76           C  
ATOM   1970  CG  ARG A 133     -10.726 -38.089  18.244  1.00  0.76           C  
ATOM   1971  CD  ARG A 133      -9.763 -37.097  18.793  1.00  0.76           C  
ATOM   1972  NE  ARG A 133      -9.664 -37.211  20.243  1.00  0.76           N  
ATOM   1973  CZ  ARG A 133      -8.684 -37.876  20.897  1.00  0.76           C  
ATOM   1974  NH1 ARG A 133      -7.681 -38.415  20.241  1.00  0.76           N  
ATOM   1975  NH2 ARG A 133      -8.719 -37.990  22.207  1.00  0.76           N  
ATOM   1976  H   ARG A 133     -11.263 -38.441  14.131  1.00  0.76           H  
ATOM   1977  HA  ARG A 133      -8.980 -38.059  16.032  1.00  0.76           H  
ATOM   1978 1HB  ARG A 133     -11.072 -36.853  16.539  1.00  0.76           H  
ATOM   1979 2HB  ARG A 133     -11.955 -38.373  16.533  1.00  0.76           H  
ATOM   1980 1HG  ARG A 133     -11.668 -37.988  18.782  1.00  0.76           H  
ATOM   1981 2HG  ARG A 133     -10.315 -39.084  18.422  1.00  0.76           H  
ATOM   1982 1HD  ARG A 133      -8.792 -37.243  18.365  1.00  0.76           H  
ATOM   1983 2HD  ARG A 133     -10.116 -36.106  18.565  1.00  0.76           H  
ATOM   1984  HE  ARG A 133     -10.408 -36.813  20.797  1.00  0.76           H  
ATOM   1985 1HH1 ARG A 133      -7.593 -38.311  19.226  1.00  0.76           H  
ATOM   1986 2HH1 ARG A 133      -6.932 -38.890  20.748  1.00  0.76           H  
ATOM   1987 1HH2 ARG A 133      -9.478 -37.608  22.733  1.00  0.76           H  
ATOM   1988 2HH2 ARG A 133      -7.983 -38.522  22.682  1.00  0.76           H  
ATOM   1989  N   PRO A 134      -8.709 -40.719  16.027  1.00  0.79           N  
ATOM   1990  CA  PRO A 134      -8.481 -42.150  16.198  1.00  0.79           C  
ATOM   1991  C   PRO A 134      -9.095 -42.741  17.468  1.00  0.79           C  
ATOM   1992  O   PRO A 134      -9.561 -43.871  17.455  1.00  0.79           O  
ATOM   1993  CB  PRO A 134      -6.954 -42.224  16.272  1.00  0.79           C  
ATOM   1994  CG  PRO A 134      -6.491 -41.088  15.442  1.00  0.79           C  
ATOM   1995  CD  PRO A 134      -7.480 -39.996  15.696  1.00  0.79           C  
ATOM   1996  HA  PRO A 134      -8.843 -42.678  15.301  1.00  0.79           H  
ATOM   1997 1HB  PRO A 134      -6.621 -42.154  17.322  1.00  0.79           H  
ATOM   1998 2HB  PRO A 134      -6.611 -43.200  15.889  1.00  0.79           H  
ATOM   1999 1HG  PRO A 134      -5.472 -40.793  15.744  1.00  0.79           H  
ATOM   2000 2HG  PRO A 134      -6.432 -41.377  14.406  1.00  0.79           H  
ATOM   2001 1HD  PRO A 134      -7.156 -39.420  16.521  1.00  0.79           H  
ATOM   2002 2HD  PRO A 134      -7.577 -39.429  14.790  1.00  0.79           H  
ATOM   2003  N   ASP A 135      -9.186 -41.974  18.554  1.00  0.82           N  
ATOM   2004  CA  ASP A 135      -9.798 -42.525  19.768  1.00  0.82           C  
ATOM   2005  C   ASP A 135     -11.254 -42.933  19.535  1.00  0.82           C  
ATOM   2006  O   ASP A 135     -11.796 -43.765  20.265  1.00  0.82           O  
ATOM   2007  CB  ASP A 135      -9.729 -41.551  20.943  1.00  0.82           C  
ATOM   2008  CG  ASP A 135      -8.341 -41.437  21.542  1.00  0.82           C  
ATOM   2009  OD1 ASP A 135      -7.504 -42.238  21.216  1.00  0.82           O  
ATOM   2010  OD2 ASP A 135      -8.120 -40.532  22.330  1.00  0.82           O  
ATOM   2011  H   ASP A 135      -8.816 -41.038  18.560  1.00  0.82           H  
ATOM   2012  HA  ASP A 135      -9.245 -43.422  20.048  1.00  0.82           H  
ATOM   2013 1HB  ASP A 135     -10.053 -40.568  20.611  1.00  0.82           H  
ATOM   2014 2HB  ASP A 135     -10.422 -41.875  21.718  1.00  0.82           H  
ATOM   2015  N   LEU A 136     -11.900 -42.312  18.550  1.00  0.84           N  
ATOM   2016  CA  LEU A 136     -13.268 -42.632  18.225  1.00  0.84           C  
ATOM   2017  C   LEU A 136     -13.346 -43.537  17.003  1.00  0.84           C  
ATOM   2018  O   LEU A 136     -14.204 -44.423  16.956  1.00  0.84           O  
ATOM   2019  CB  LEU A 136     -14.071 -41.361  17.949  1.00  0.84           C  
ATOM   2020  CG  LEU A 136     -14.204 -40.376  19.092  1.00  0.84           C  
ATOM   2021  CD1 LEU A 136     -15.005 -39.158  18.614  1.00  0.84           C  
ATOM   2022  CD2 LEU A 136     -14.882 -41.060  20.240  1.00  0.84           C  
ATOM   2023  H   LEU A 136     -11.414 -41.637  17.972  1.00  0.84           H  
ATOM   2024  HA  LEU A 136     -13.717 -43.152  19.069  1.00  0.84           H  
ATOM   2025 1HB  LEU A 136     -13.600 -40.835  17.116  1.00  0.84           H  
ATOM   2026 2HB  LEU A 136     -15.061 -41.643  17.649  1.00  0.84           H  
ATOM   2027  HG  LEU A 136     -13.216 -40.036  19.405  1.00  0.84           H  
ATOM   2028 1HD1 LEU A 136     -15.107 -38.440  19.428  1.00  0.84           H  
ATOM   2029 2HD1 LEU A 136     -14.484 -38.690  17.788  1.00  0.84           H  
ATOM   2030 3HD1 LEU A 136     -16.001 -39.473  18.289  1.00  0.84           H  
ATOM   2031 1HD2 LEU A 136     -14.992 -40.369  21.077  1.00  0.84           H  
ATOM   2032 2HD2 LEU A 136     -15.853 -41.397  19.927  1.00  0.84           H  
ATOM   2033 3HD2 LEU A 136     -14.291 -41.920  20.562  1.00  0.84           H  
ATOM   2034  N   VAL A 137     -12.451 -43.334  16.022  1.00  0.84           N  
ATOM   2035  CA  VAL A 137     -12.570 -44.077  14.758  1.00  0.84           C  
ATOM   2036  C   VAL A 137     -11.439 -45.051  14.397  1.00  0.84           C  
ATOM   2037  O   VAL A 137     -11.579 -45.802  13.437  1.00  0.84           O  
ATOM   2038  CB  VAL A 137     -12.696 -43.086  13.574  1.00  0.84           C  
ATOM   2039  CG1 VAL A 137     -13.924 -42.217  13.762  1.00  0.84           C  
ATOM   2040  CG2 VAL A 137     -11.442 -42.248  13.448  1.00  0.84           C  
ATOM   2041  H   VAL A 137     -11.749 -42.602  16.142  1.00  0.84           H  
ATOM   2042  HA  VAL A 137     -13.493 -44.653  14.804  1.00  0.84           H  
ATOM   2043  HB  VAL A 137     -12.833 -43.657  12.652  1.00  0.84           H  
ATOM   2044 1HG1 VAL A 137     -14.029 -41.538  12.923  1.00  0.84           H  
ATOM   2045 2HG1 VAL A 137     -14.806 -42.854  13.828  1.00  0.84           H  
ATOM   2046 3HG1 VAL A 137     -13.811 -41.647  14.678  1.00  0.84           H  
ATOM   2047 1HG2 VAL A 137     -11.549 -41.584  12.604  1.00  0.84           H  
ATOM   2048 2HG2 VAL A 137     -11.301 -41.680  14.341  1.00  0.84           H  
ATOM   2049 3HG2 VAL A 137     -10.581 -42.897  13.287  1.00  0.84           H  
ATOM   2050  N   ASN A 138     -10.333 -45.072  15.133  1.00  0.83           N  
ATOM   2051  CA  ASN A 138      -9.176 -45.877  14.739  1.00  0.83           C  
ATOM   2052  C   ASN A 138      -8.820 -45.525  13.288  1.00  0.83           C  
ATOM   2053  O   ASN A 138      -8.457 -44.384  13.000  1.00  0.83           O  
ATOM   2054  CB  ASN A 138      -9.420 -47.369  14.934  1.00  0.83           C  
ATOM   2055  CG  ASN A 138      -9.651 -47.743  16.377  1.00  0.83           C  
ATOM   2056  OD1 ASN A 138      -8.918 -47.314  17.277  1.00  0.83           O  
ATOM   2057  ND2 ASN A 138     -10.660 -48.547  16.613  1.00  0.83           N  
ATOM   2058  H   ASN A 138     -10.257 -44.510  15.963  1.00  0.83           H  
ATOM   2059  HA  ASN A 138      -8.328 -45.588  15.361  1.00  0.83           H  
ATOM   2060 1HB  ASN A 138     -10.280 -47.698  14.354  1.00  0.83           H  
ATOM   2061 2HB  ASN A 138      -8.554 -47.925  14.575  1.00  0.83           H  
ATOM   2062 1HD2 ASN A 138     -10.863 -48.831  17.550  1.00  0.83           H  
ATOM   2063 2HD2 ASN A 138     -11.226 -48.874  15.856  1.00  0.83           H  
ATOM   2064  N   SER A 139      -8.878 -46.498  12.384  1.00  0.82           N  
ATOM   2065  CA  SER A 139      -8.567 -46.239  10.986  1.00  0.82           C  
ATOM   2066  C   SER A 139      -9.564 -45.250  10.409  1.00  0.82           C  
ATOM   2067  O   SER A 139     -10.748 -45.318  10.732  1.00  0.82           O  
ATOM   2068  CB  SER A 139      -8.667 -47.512  10.165  1.00  0.82           C  
ATOM   2069  OG  SER A 139      -8.516 -47.250   8.776  1.00  0.82           O  
ATOM   2070  H   SER A 139      -9.178 -47.419  12.660  1.00  0.82           H  
ATOM   2071  HA  SER A 139      -7.557 -45.841  10.940  1.00  0.82           H  
ATOM   2072 1HB  SER A 139      -7.902 -48.213  10.490  1.00  0.82           H  
ATOM   2073 2HB  SER A 139      -9.636 -47.978  10.342  1.00  0.82           H  
ATOM   2074  HG  SER A 139      -9.237 -46.591   8.510  1.00  0.82           H  
ATOM   2075  N   PRO A 140      -9.159 -44.346   9.525  1.00  0.80           N  
ATOM   2076  CA  PRO A 140     -10.075 -43.479   8.865  1.00  0.80           C  
ATOM   2077  C   PRO A 140     -10.866 -44.371   7.936  1.00  0.80           C  
ATOM   2078  O   PRO A 140     -10.431 -45.502   7.663  1.00  0.80           O  
ATOM   2079  CB  PRO A 140      -9.174 -42.510   8.107  1.00  0.80           C  
ATOM   2080  CG  PRO A 140      -7.881 -43.281   7.897  1.00  0.80           C  
ATOM   2081  CD  PRO A 140      -7.751 -44.178   9.135  1.00  0.80           C  
ATOM   2082  HA  PRO A 140     -10.689 -42.988   9.633  1.00  0.80           H  
ATOM   2083 1HB  PRO A 140      -9.648 -42.242   7.148  1.00  0.80           H  
ATOM   2084 2HB  PRO A 140      -9.072 -41.600   8.662  1.00  0.80           H  
ATOM   2085 1HG  PRO A 140      -7.936 -43.856   6.961  1.00  0.80           H  
ATOM   2086 2HG  PRO A 140      -7.034 -42.584   7.793  1.00  0.80           H  
ATOM   2087 1HD  PRO A 140      -7.289 -45.120   8.828  1.00  0.80           H  
ATOM   2088 2HD  PRO A 140      -7.192 -43.693   9.933  1.00  0.80           H  
ATOM   2089  N   PRO A 141     -12.053 -43.940   7.525  1.00  0.80           N  
ATOM   2090  CA  PRO A 141     -12.879 -44.560   6.522  1.00  0.80           C  
ATOM   2091  C   PRO A 141     -12.196 -44.413   5.170  1.00  0.80           C  
ATOM   2092  O   PRO A 141     -11.479 -43.435   4.943  1.00  0.80           O  
ATOM   2093  CB  PRO A 141     -14.189 -43.771   6.658  1.00  0.80           C  
ATOM   2094  CG  PRO A 141     -13.786 -42.445   7.252  1.00  0.80           C  
ATOM   2095  CD  PRO A 141     -12.638 -42.746   8.150  1.00  0.80           C  
ATOM   2096  HA  PRO A 141     -13.025 -45.622   6.774  1.00  0.80           H  
ATOM   2097 1HB  PRO A 141     -14.661 -43.652   5.667  1.00  0.80           H  
ATOM   2098 2HB  PRO A 141     -14.899 -44.319   7.292  1.00  0.80           H  
ATOM   2099 1HG  PRO A 141     -13.529 -41.738   6.455  1.00  0.80           H  
ATOM   2100 2HG  PRO A 141     -14.623 -42.018   7.807  1.00  0.80           H  
ATOM   2101 1HD  PRO A 141     -11.951 -41.897   8.128  1.00  0.80           H  
ATOM   2102 2HD  PRO A 141     -12.991 -42.977   9.172  1.00  0.80           H  
ATOM   2103  N   THR A 142     -12.446 -45.354   4.262  1.00  0.79           N  
ATOM   2104  CA  THR A 142     -11.876 -45.297   2.912  1.00  0.79           C  
ATOM   2105  C   THR A 142     -12.875 -44.797   1.881  1.00  0.79           C  
ATOM   2106  O   THR A 142     -12.506 -44.414   0.758  1.00  0.79           O  
ATOM   2107  CB  THR A 142     -11.351 -46.676   2.506  1.00  0.79           C  
ATOM   2108  OG1 THR A 142     -12.428 -47.629   2.522  1.00  0.79           O  
ATOM   2109  CG2 THR A 142     -10.269 -47.120   3.479  1.00  0.79           C  
ATOM   2110  H   THR A 142     -13.028 -46.142   4.511  1.00  0.79           H  
ATOM   2111  HA  THR A 142     -11.035 -44.603   2.924  1.00  0.79           H  
ATOM   2112  HB  THR A 142     -10.938 -46.624   1.499  1.00  0.79           H  
ATOM   2113  HG1 THR A 142     -13.173 -47.308   1.979  1.00  0.79           H  
ATOM   2114 1HG2 THR A 142      -9.896 -48.101   3.187  1.00  0.79           H  
ATOM   2115 2HG2 THR A 142      -9.452 -46.399   3.462  1.00  0.79           H  
ATOM   2116 3HG2 THR A 142     -10.683 -47.174   4.487  1.00  0.79           H  
ATOM   2117  N   ASP A 143     -14.129 -44.766   2.293  1.00  0.79           N  
ATOM   2118  CA  ASP A 143     -15.200 -44.318   1.437  1.00  0.79           C  
ATOM   2119  C   ASP A 143     -16.265 -43.602   2.240  1.00  0.79           C  
ATOM   2120  O   ASP A 143     -16.329 -43.698   3.468  1.00  0.79           O  
ATOM   2121  CB  ASP A 143     -15.784 -45.490   0.630  1.00  0.79           C  
ATOM   2122  CG  ASP A 143     -16.359 -46.617   1.470  1.00  0.79           C  
ATOM   2123  OD1 ASP A 143     -15.832 -47.705   1.378  1.00  0.79           O  
ATOM   2124  OD2 ASP A 143     -17.298 -46.393   2.213  1.00  0.79           O  
ATOM   2125  H   ASP A 143     -14.332 -45.072   3.229  1.00  0.79           H  
ATOM   2126  HA  ASP A 143     -14.789 -43.613   0.731  1.00  0.79           H  
ATOM   2127 1HB  ASP A 143     -16.574 -45.114  -0.023  1.00  0.79           H  
ATOM   2128 2HB  ASP A 143     -15.008 -45.897  -0.023  1.00  0.79           H  
ATOM   2129  N   TRP A 144     -17.122 -42.911   1.541  1.00  0.79           N  
ATOM   2130  CA  TRP A 144     -18.168 -42.167   2.178  1.00  0.79           C  
ATOM   2131  C   TRP A 144     -19.143 -43.026   2.981  1.00  0.79           C  
ATOM   2132  O   TRP A 144     -19.553 -42.623   4.075  1.00  0.79           O  
ATOM   2133  CB  TRP A 144     -18.875 -41.263   1.209  1.00  0.79           C  
ATOM   2134  CG  TRP A 144     -19.863 -40.630   1.888  1.00  0.79           C  
ATOM   2135  CD1 TRP A 144     -19.767 -39.519   2.647  1.00  0.79           C  
ATOM   2136  CD2 TRP A 144     -21.193 -41.042   1.921  1.00  0.79           C  
ATOM   2137  NE1 TRP A 144     -20.954 -39.230   3.157  1.00  0.79           N  
ATOM   2138  CE2 TRP A 144     -21.856 -40.158   2.702  1.00  0.79           C  
ATOM   2139  CE3 TRP A 144     -21.874 -42.096   1.335  1.00  0.79           C  
ATOM   2140  CZ2 TRP A 144     -23.159 -40.258   2.908  1.00  0.79           C  
ATOM   2141  CZ3 TRP A 144     -23.204 -42.213   1.553  1.00  0.79           C  
ATOM   2142  CH2 TRP A 144     -23.835 -41.330   2.310  1.00  0.79           C  
ATOM   2143  H   TRP A 144     -17.008 -42.873   0.535  1.00  0.79           H  
ATOM   2144  HA  TRP A 144     -17.687 -41.495   2.887  1.00  0.79           H  
ATOM   2145 1HB  TRP A 144     -18.183 -40.525   0.790  1.00  0.79           H  
ATOM   2146 2HB  TRP A 144     -19.308 -41.841   0.391  1.00  0.79           H  
ATOM   2147  HD1 TRP A 144     -18.856 -38.955   2.820  1.00  0.79           H  
ATOM   2148  HE1 TRP A 144     -21.156 -38.454   3.758  1.00  0.79           H  
ATOM   2149  HE3 TRP A 144     -21.349 -42.811   0.704  1.00  0.79           H  
ATOM   2150  HZ2 TRP A 144     -23.666 -39.536   3.528  1.00  0.79           H  
ATOM   2151  HZ3 TRP A 144     -23.740 -43.038   1.092  1.00  0.79           H  
ATOM   2152  HH2 TRP A 144     -24.894 -41.465   2.454  1.00  0.79           H  
ATOM   2153  N   ASN A 145     -19.553 -44.184   2.453  1.00  0.80           N  
ATOM   2154  CA  ASN A 145     -20.511 -44.996   3.196  1.00  0.80           C  
ATOM   2155  C   ASN A 145     -19.917 -45.321   4.560  1.00  0.80           C  
ATOM   2156  O   ASN A 145     -20.615 -45.282   5.579  1.00  0.80           O  
ATOM   2157  CB  ASN A 145     -20.824 -46.295   2.464  1.00  0.80           C  
ATOM   2158  CG  ASN A 145     -21.703 -46.164   1.255  1.00  0.80           C  
ATOM   2159  OD1 ASN A 145     -22.427 -45.191   1.080  1.00  0.80           O  
ATOM   2160  ND2 ASN A 145     -21.652 -47.155   0.401  1.00  0.80           N  
ATOM   2161  H   ASN A 145     -19.180 -44.507   1.571  1.00  0.80           H  
ATOM   2162  HA  ASN A 145     -21.425 -44.423   3.353  1.00  0.80           H  
ATOM   2163 1HB  ASN A 145     -19.882 -46.759   2.157  1.00  0.80           H  
ATOM   2164 2HB  ASN A 145     -21.301 -46.983   3.162  1.00  0.80           H  
ATOM   2165 1HD2 ASN A 145     -22.213 -47.130  -0.427  1.00  0.80           H  
ATOM   2166 2HD2 ASN A 145     -21.051 -47.935   0.578  1.00  0.80           H  
ATOM   2167  N   ALA A 146     -18.609 -45.604   4.584  1.00  0.79           N  
ATOM   2168  CA  ALA A 146     -17.907 -45.867   5.825  1.00  0.79           C  
ATOM   2169  C   ALA A 146     -17.942 -44.646   6.748  1.00  0.79           C  
ATOM   2170  O   ALA A 146     -18.128 -44.801   7.951  1.00  0.79           O  
ATOM   2171  CB  ALA A 146     -16.474 -46.286   5.546  1.00  0.79           C  
ATOM   2172  H   ALA A 146     -18.092 -45.664   3.697  1.00  0.79           H  
ATOM   2173  HA  ALA A 146     -18.413 -46.687   6.331  1.00  0.79           H  
ATOM   2174 1HB  ALA A 146     -15.970 -46.509   6.482  1.00  0.79           H  
ATOM   2175 2HB  ALA A 146     -16.479 -47.172   4.905  1.00  0.79           H  
ATOM   2176 3HB  ALA A 146     -15.960 -45.494   5.041  1.00  0.79           H  
ATOM   2177  N   MET A 147     -17.837 -43.419   6.199  1.00  0.79           N  
ATOM   2178  CA  MET A 147     -17.861 -42.230   7.070  1.00  0.79           C  
ATOM   2179  C   MET A 147     -19.183 -42.177   7.821  1.00  0.79           C  
ATOM   2180  O   MET A 147     -19.228 -41.847   9.014  1.00  0.79           O  
ATOM   2181  CB  MET A 147     -17.738 -40.912   6.288  1.00  0.79           C  
ATOM   2182  CG  MET A 147     -16.426 -40.638   5.627  1.00  0.79           C  
ATOM   2183  SD  MET A 147     -16.441 -39.085   4.708  1.00  0.79           S  
ATOM   2184  CE  MET A 147     -16.361 -37.971   6.093  1.00  0.79           C  
ATOM   2185  H   MET A 147     -17.681 -43.334   5.192  1.00  0.79           H  
ATOM   2186  HA  MET A 147     -17.060 -42.307   7.799  1.00  0.79           H  
ATOM   2187 1HB  MET A 147     -18.511 -40.870   5.524  1.00  0.79           H  
ATOM   2188 2HB  MET A 147     -17.920 -40.088   6.966  1.00  0.79           H  
ATOM   2189 1HG  MET A 147     -15.666 -40.560   6.376  1.00  0.79           H  
ATOM   2190 2HG  MET A 147     -16.172 -41.457   4.948  1.00  0.79           H  
ATOM   2191 1HE  MET A 147     -16.360 -36.944   5.737  1.00  0.79           H  
ATOM   2192 2HE  MET A 147     -17.218 -38.133   6.737  1.00  0.79           H  
ATOM   2193 3HE  MET A 147     -15.454 -38.160   6.657  1.00  0.79           H  
ATOM   2194  N   ILE A 148     -20.257 -42.521   7.119  1.00  0.78           N  
ATOM   2195  CA  ILE A 148     -21.588 -42.512   7.701  1.00  0.78           C  
ATOM   2196  C   ILE A 148     -21.774 -43.621   8.693  1.00  0.78           C  
ATOM   2197  O   ILE A 148     -22.322 -43.415   9.777  1.00  0.78           O  
ATOM   2198  CB  ILE A 148     -22.662 -42.661   6.640  1.00  0.78           C  
ATOM   2199  CG1 ILE A 148     -22.627 -41.557   5.761  1.00  0.78           C  
ATOM   2200  CG2 ILE A 148     -24.002 -42.827   7.274  1.00  0.78           C  
ATOM   2201  CD1 ILE A 148     -22.817 -40.242   6.426  1.00  0.78           C  
ATOM   2202  H   ILE A 148     -20.128 -42.778   6.132  1.00  0.78           H  
ATOM   2203  HA  ILE A 148     -21.730 -41.562   8.217  1.00  0.78           H  
ATOM   2204  HB  ILE A 148     -22.443 -43.544   6.039  1.00  0.78           H  
ATOM   2205 1HG1 ILE A 148     -21.674 -41.558   5.232  1.00  0.78           H  
ATOM   2206 2HG1 ILE A 148     -23.420 -41.704   5.062  1.00  0.78           H  
ATOM   2207 1HG2 ILE A 148     -24.760 -42.948   6.503  1.00  0.78           H  
ATOM   2208 2HG2 ILE A 148     -23.997 -43.703   7.921  1.00  0.78           H  
ATOM   2209 3HG2 ILE A 148     -24.216 -41.955   7.852  1.00  0.78           H  
ATOM   2210 1HD1 ILE A 148     -22.801 -39.472   5.691  1.00  0.78           H  
ATOM   2211 2HD1 ILE A 148     -23.758 -40.227   6.931  1.00  0.78           H  
ATOM   2212 3HD1 ILE A 148     -22.027 -40.085   7.136  1.00  0.78           H  
ATOM   2213  N   ALA A 149     -21.312 -44.813   8.331  1.00  0.78           N  
ATOM   2214  CA  ALA A 149     -21.443 -45.943   9.219  1.00  0.78           C  
ATOM   2215  C   ALA A 149     -20.741 -45.650  10.534  1.00  0.78           C  
ATOM   2216  O   ALA A 149     -21.268 -45.969  11.606  1.00  0.78           O  
ATOM   2217  CB  ALA A 149     -20.855 -47.176   8.564  1.00  0.78           C  
ATOM   2218  H   ALA A 149     -20.878 -44.935   7.418  1.00  0.78           H  
ATOM   2219  HA  ALA A 149     -22.501 -46.102   9.420  1.00  0.78           H  
ATOM   2220 1HB  ALA A 149     -20.965 -48.029   9.227  1.00  0.78           H  
ATOM   2221 2HB  ALA A 149     -21.375 -47.368   7.624  1.00  0.78           H  
ATOM   2222 3HB  ALA A 149     -19.799 -47.000   8.366  1.00  0.78           H  
ATOM   2223  N   GLU A 150     -19.576 -44.999  10.461  1.00  0.78           N  
ATOM   2224  CA  GLU A 150     -18.849 -44.673  11.668  1.00  0.78           C  
ATOM   2225  C   GLU A 150     -19.545 -43.566  12.456  1.00  0.78           C  
ATOM   2226  O   GLU A 150     -19.635 -43.645  13.681  1.00  0.78           O  
ATOM   2227  CB  GLU A 150     -17.406 -44.277  11.336  1.00  0.78           C  
ATOM   2228  CG  GLU A 150     -16.535 -45.436  10.813  1.00  0.78           C  
ATOM   2229  CD  GLU A 150     -16.484 -46.584  11.777  1.00  0.78           C  
ATOM   2230  OE1 GLU A 150     -16.265 -46.338  12.932  1.00  0.78           O  
ATOM   2231  OE2 GLU A 150     -16.657 -47.709  11.368  1.00  0.78           O  
ATOM   2232  H   GLU A 150     -19.175 -44.767   9.552  1.00  0.78           H  
ATOM   2233  HA  GLU A 150     -18.817 -45.562  12.293  1.00  0.78           H  
ATOM   2234 1HB  GLU A 150     -17.416 -43.499  10.566  1.00  0.78           H  
ATOM   2235 2HB  GLU A 150     -16.926 -43.860  12.220  1.00  0.78           H  
ATOM   2236 1HG  GLU A 150     -16.943 -45.794   9.876  1.00  0.78           H  
ATOM   2237 2HG  GLU A 150     -15.525 -45.067  10.624  1.00  0.78           H  
ATOM   2238  N   ALA A 151     -20.102 -42.557  11.777  1.00  0.78           N  
ATOM   2239  CA  ALA A 151     -20.797 -41.511  12.518  1.00  0.78           C  
ATOM   2240  C   ALA A 151     -21.991 -42.101  13.272  1.00  0.78           C  
ATOM   2241  O   ALA A 151     -22.202 -41.810  14.458  1.00  0.78           O  
ATOM   2242  CB  ALA A 151     -21.261 -40.418  11.564  1.00  0.78           C  
ATOM   2243  H   ALA A 151     -20.004 -42.490  10.763  1.00  0.78           H  
ATOM   2244  HA  ALA A 151     -20.105 -41.087  13.247  1.00  0.78           H  
ATOM   2245 1HB  ALA A 151     -21.765 -39.631  12.125  1.00  0.78           H  
ATOM   2246 2HB  ALA A 151     -20.398 -40.010  11.048  1.00  0.78           H  
ATOM   2247 3HB  ALA A 151     -21.950 -40.847  10.835  1.00  0.78           H  
ATOM   2248  N   ALA A 152     -22.738 -42.984  12.598  1.00  0.79           N  
ATOM   2249  CA  ALA A 152     -23.894 -43.628  13.205  1.00  0.79           C  
ATOM   2250  C   ALA A 152     -23.477 -44.524  14.373  1.00  0.79           C  
ATOM   2251  O   ALA A 152     -24.133 -44.532  15.422  1.00  0.79           O  
ATOM   2252  CB  ALA A 152     -24.639 -44.430  12.159  1.00  0.79           C  
ATOM   2253  H   ALA A 152     -22.510 -43.193  11.626  1.00  0.79           H  
ATOM   2254  HA  ALA A 152     -24.552 -42.847  13.589  1.00  0.79           H  
ATOM   2255 1HB  ALA A 152     -25.519 -44.886  12.606  1.00  0.79           H  
ATOM   2256 2HB  ALA A 152     -24.941 -43.771  11.348  1.00  0.79           H  
ATOM   2257 3HB  ALA A 152     -23.979 -45.206  11.766  1.00  0.79           H  
ATOM   2258  N   ARG A 153     -22.365 -45.258  14.211  1.00  0.79           N  
ATOM   2259  CA  ARG A 153     -21.854 -46.121  15.270  1.00  0.79           C  
ATOM   2260  C   ARG A 153     -21.514 -45.312  16.503  1.00  0.79           C  
ATOM   2261  O   ARG A 153     -21.889 -45.676  17.622  1.00  0.79           O  
ATOM   2262  CB  ARG A 153     -20.611 -46.882  14.831  1.00  0.79           C  
ATOM   2263  CG  ARG A 153     -20.023 -47.797  15.913  1.00  0.79           C  
ATOM   2264  CD  ARG A 153     -18.751 -48.484  15.484  1.00  0.79           C  
ATOM   2265  NE  ARG A 153     -17.646 -47.553  15.236  1.00  0.79           N  
ATOM   2266  CZ  ARG A 153     -16.896 -46.946  16.174  1.00  0.79           C  
ATOM   2267  NH1 ARG A 153     -17.112 -47.130  17.459  1.00  0.79           N  
ATOM   2268  NH2 ARG A 153     -15.932 -46.162  15.759  1.00  0.79           N  
ATOM   2269  H   ARG A 153     -21.870 -45.244  13.318  1.00  0.79           H  
ATOM   2270  HA  ARG A 153     -22.627 -46.843  15.528  1.00  0.79           H  
ATOM   2271 1HB  ARG A 153     -20.837 -47.484  13.953  1.00  0.79           H  
ATOM   2272 2HB  ARG A 153     -19.834 -46.171  14.545  1.00  0.79           H  
ATOM   2273 1HG  ARG A 153     -19.800 -47.195  16.796  1.00  0.79           H  
ATOM   2274 2HG  ARG A 153     -20.755 -48.562  16.173  1.00  0.79           H  
ATOM   2275 1HD  ARG A 153     -18.439 -49.181  16.259  1.00  0.79           H  
ATOM   2276 2HD  ARG A 153     -18.939 -49.032  14.561  1.00  0.79           H  
ATOM   2277  HE  ARG A 153     -17.381 -47.343  14.263  1.00  0.79           H  
ATOM   2278 1HH1 ARG A 153     -17.856 -47.736  17.764  1.00  0.79           H  
ATOM   2279 2HH1 ARG A 153     -16.528 -46.659  18.135  1.00  0.79           H  
ATOM   2280 1HH2 ARG A 153     -15.803 -46.058  14.749  1.00  0.79           H  
ATOM   2281 2HH2 ARG A 153     -15.327 -45.661  16.408  1.00  0.79           H  
ATOM   2282  N   LEU A 154     -20.801 -44.209  16.297  1.00  0.81           N  
ATOM   2283  CA  LEU A 154     -20.399 -43.376  17.407  1.00  0.81           C  
ATOM   2284  C   LEU A 154     -21.612 -42.823  18.120  1.00  0.81           C  
ATOM   2285  O   LEU A 154     -21.674 -42.872  19.352  1.00  0.81           O  
ATOM   2286  CB  LEU A 154     -19.466 -42.288  16.887  1.00  0.81           C  
ATOM   2287  CG  LEU A 154     -18.107 -42.846  16.479  1.00  0.81           C  
ATOM   2288  CD1 LEU A 154     -17.303 -41.801  15.816  1.00  0.81           C  
ATOM   2289  CD2 LEU A 154     -17.415 -43.354  17.717  1.00  0.81           C  
ATOM   2290  H   LEU A 154     -20.516 -43.957  15.350  1.00  0.81           H  
ATOM   2291  HA  LEU A 154     -19.841 -43.989  18.108  1.00  0.81           H  
ATOM   2292 1HB  LEU A 154     -19.919 -41.831  16.005  1.00  0.81           H  
ATOM   2293 2HB  LEU A 154     -19.325 -41.515  17.643  1.00  0.81           H  
ATOM   2294  HG  LEU A 154     -18.243 -43.668  15.777  1.00  0.81           H  
ATOM   2295 1HD1 LEU A 154     -16.342 -42.214  15.536  1.00  0.81           H  
ATOM   2296 2HD1 LEU A 154     -17.827 -41.449  14.926  1.00  0.81           H  
ATOM   2297 3HD1 LEU A 154     -17.164 -40.980  16.507  1.00  0.81           H  
ATOM   2298 1HD2 LEU A 154     -16.460 -43.760  17.451  1.00  0.81           H  
ATOM   2299 2HD2 LEU A 154     -17.278 -42.534  18.406  1.00  0.81           H  
ATOM   2300 3HD2 LEU A 154     -18.020 -44.128  18.185  1.00  0.81           H  
ATOM   2301  N   HIS A 155     -22.643 -42.434  17.368  1.00  0.84           N  
ATOM   2302  CA  HIS A 155     -23.864 -41.967  17.993  1.00  0.84           C  
ATOM   2303  C   HIS A 155     -24.442 -43.062  18.889  1.00  0.84           C  
ATOM   2304  O   HIS A 155     -24.731 -42.831  20.068  1.00  0.84           O  
ATOM   2305  CB  HIS A 155     -24.888 -41.567  16.925  1.00  0.84           C  
ATOM   2306  CG  HIS A 155     -26.233 -41.162  17.470  1.00  0.84           C  
ATOM   2307  ND1 HIS A 155     -26.452 -39.966  18.128  1.00  0.84           N  
ATOM   2308  CD2 HIS A 155     -27.429 -41.795  17.436  1.00  0.84           C  
ATOM   2309  CE1 HIS A 155     -27.724 -39.886  18.479  1.00  0.84           C  
ATOM   2310  NE2 HIS A 155     -28.340 -40.982  18.072  1.00  0.84           N  
ATOM   2311  H   HIS A 155     -22.557 -42.413  16.350  1.00  0.84           H  
ATOM   2312  HA  HIS A 155     -23.653 -41.097  18.612  1.00  0.84           H  
ATOM   2313 1HB  HIS A 155     -24.480 -40.756  16.334  1.00  0.84           H  
ATOM   2314 2HB  HIS A 155     -25.048 -42.393  16.249  1.00  0.84           H  
ATOM   2315  HD2 HIS A 155     -27.629 -42.769  16.988  1.00  0.84           H  
ATOM   2316  HE1 HIS A 155     -28.186 -39.056  19.012  1.00  0.84           H  
ATOM   2317  HE2 HIS A 155     -29.320 -41.193  18.204  1.00  0.84           H  
ATOM   2318  N   ALA A 156     -24.566 -44.272  18.342  1.00  0.89           N  
ATOM   2319  CA  ALA A 156     -25.115 -45.412  19.069  1.00  0.89           C  
ATOM   2320  C   ALA A 156     -24.314 -45.724  20.334  1.00  0.89           C  
ATOM   2321  O   ALA A 156     -24.872 -46.150  21.346  1.00  0.89           O  
ATOM   2322  CB  ALA A 156     -25.143 -46.630  18.165  1.00  0.89           C  
ATOM   2323  H   ALA A 156     -24.290 -44.401  17.368  1.00  0.89           H  
ATOM   2324  HA  ALA A 156     -26.134 -45.160  19.365  1.00  0.89           H  
ATOM   2325 1HB  ALA A 156     -25.581 -47.469  18.698  1.00  0.89           H  
ATOM   2326 2HB  ALA A 156     -25.733 -46.408  17.276  1.00  0.89           H  
ATOM   2327 3HB  ALA A 156     -24.127 -46.879  17.868  1.00  0.89           H  
ATOM   2328  N   ALA A 157     -23.002 -45.490  20.277  1.00  0.98           N  
ATOM   2329  CA  ALA A 157     -22.086 -45.747  21.381  1.00  0.98           C  
ATOM   2330  C   ALA A 157     -22.101 -44.654  22.457  1.00  0.98           C  
ATOM   2331  O   ALA A 157     -21.431 -44.795  23.482  1.00  0.98           O  
ATOM   2332  CB  ALA A 157     -20.671 -45.874  20.846  1.00  0.98           C  
ATOM   2333  H   ALA A 157     -22.609 -45.160  19.396  1.00  0.98           H  
ATOM   2334  HA  ALA A 157     -22.383 -46.684  21.847  1.00  0.98           H  
ATOM   2335 1HB  ALA A 157     -19.990 -46.101  21.664  1.00  0.98           H  
ATOM   2336 2HB  ALA A 157     -20.634 -46.669  20.102  1.00  0.98           H  
ATOM   2337 3HB  ALA A 157     -20.381 -44.933  20.382  1.00  0.98           H  
ATOM   2338  N   GLY A 158     -22.827 -43.558  22.231  1.00  1.08           N  
ATOM   2339  CA  GLY A 158     -22.847 -42.446  23.177  1.00  1.08           C  
ATOM   2340  C   GLY A 158     -21.705 -41.448  22.947  1.00  1.08           C  
ATOM   2341  O   GLY A 158     -21.493 -40.537  23.753  1.00  1.08           O  
ATOM   2342  H   GLY A 158     -23.392 -43.474  21.384  1.00  1.08           H  
ATOM   2343 1HA  GLY A 158     -23.802 -41.928  23.087  1.00  1.08           H  
ATOM   2344 2HA  GLY A 158     -22.792 -42.836  24.191  1.00  1.08           H  
ATOM   2345  N   GLU A 159     -20.954 -41.647  21.870  1.00  1.17           N  
ATOM   2346  CA  GLU A 159     -19.835 -40.796  21.503  1.00  1.17           C  
ATOM   2347  C   GLU A 159     -20.413 -39.633  20.693  1.00  1.17           C  
ATOM   2348  O   GLU A 159     -21.461 -39.796  20.068  1.00  1.17           O  
ATOM   2349  CB  GLU A 159     -18.812 -41.619  20.723  1.00  1.17           C  
ATOM   2350  CG  GLU A 159     -18.162 -42.751  21.503  1.00  1.17           C  
ATOM   2351  CD  GLU A 159     -17.237 -42.281  22.595  1.00  1.17           C  
ATOM   2352  OE1 GLU A 159     -17.122 -41.096  22.791  1.00  1.17           O  
ATOM   2353  OE2 GLU A 159     -16.625 -43.113  23.221  1.00  1.17           O  
ATOM   2354  H   GLU A 159     -21.202 -42.399  21.227  1.00  1.17           H  
ATOM   2355  HA  GLU A 159     -19.370 -40.418  22.411  1.00  1.17           H  
ATOM   2356 1HB  GLU A 159     -19.321 -42.093  19.911  1.00  1.17           H  
ATOM   2357 2HB  GLU A 159     -18.058 -41.011  20.287  1.00  1.17           H  
ATOM   2358 1HG  GLU A 159     -18.953 -43.355  21.953  1.00  1.17           H  
ATOM   2359 2HG  GLU A 159     -17.610 -43.386  20.813  1.00  1.17           H  
ATOM   2360  N   PRO A 160     -19.758 -38.461  20.612  1.00  1.22           N  
ATOM   2361  CA  PRO A 160     -20.276 -37.275  19.941  1.00  1.22           C  
ATOM   2362  C   PRO A 160     -20.233 -37.315  18.421  1.00  1.22           C  
ATOM   2363  O   PRO A 160     -19.650 -36.437  17.788  1.00  1.22           O  
ATOM   2364  CB  PRO A 160     -19.345 -36.187  20.480  1.00  1.22           C  
ATOM   2365  CG  PRO A 160     -18.029 -36.900  20.703  1.00  1.22           C  
ATOM   2366  CD  PRO A 160     -18.418 -38.279  21.218  1.00  1.22           C  
ATOM   2367  HA  PRO A 160     -21.306 -37.102  20.285  1.00  1.22           H  
ATOM   2368 1HB  PRO A 160     -19.265 -35.374  19.742  1.00  1.22           H  
ATOM   2369 2HB  PRO A 160     -19.758 -35.748  21.397  1.00  1.22           H  
ATOM   2370 1HG  PRO A 160     -17.454 -36.935  19.761  1.00  1.22           H  
ATOM   2371 2HG  PRO A 160     -17.414 -36.344  21.424  1.00  1.22           H  
ATOM   2372 1HD  PRO A 160     -17.689 -38.991  20.850  1.00  1.22           H  
ATOM   2373 2HD  PRO A 160     -18.476 -38.282  22.317  1.00  1.22           H  
ATOM   2374  N   SER A 161     -20.899 -38.314  17.848  1.00  1.21           N  
ATOM   2375  CA  SER A 161     -21.006 -38.469  16.405  1.00  1.21           C  
ATOM   2376  C   SER A 161     -19.574 -38.264  15.837  1.00  1.21           C  
ATOM   2377  O   SER A 161     -18.679 -38.899  16.391  1.00  1.21           O  
ATOM   2378  CB  SER A 161     -22.146 -37.584  15.979  1.00  1.21           C  
ATOM   2379  OG  SER A 161     -22.553 -37.772  14.677  1.00  1.21           O  
ATOM   2380  H   SER A 161     -21.357 -38.984  18.456  1.00  1.21           H  
ATOM   2381  HA  SER A 161     -21.304 -39.498  16.181  1.00  1.21           H  
ATOM   2382 1HB  SER A 161     -22.988 -37.830  16.625  1.00  1.21           H  
ATOM   2383 2HB  SER A 161     -21.942 -36.576  16.175  1.00  1.21           H  
ATOM   2384  HG  SER A 161     -23.289 -37.136  14.585  1.00  1.21           H  
ATOM   2385  N   TRP A 162     -19.236 -37.428  14.814  1.00  1.14           N  
ATOM   2386  CA  TRP A 162     -19.921 -36.489  13.899  1.00  1.14           C  
ATOM   2387  C   TRP A 162     -18.969 -36.242  12.746  1.00  1.14           C  
ATOM   2388  O   TRP A 162     -17.747 -36.271  12.943  1.00  1.14           O  
ATOM   2389  CB  TRP A 162     -20.210 -35.072  14.516  1.00  1.14           C  
ATOM   2390  CG  TRP A 162     -20.876 -34.054  13.564  1.00  1.14           C  
ATOM   2391  CD1 TRP A 162     -21.775 -34.293  12.591  1.00  1.14           C  
ATOM   2392  CD2 TRP A 162     -20.623 -32.617  13.508  1.00  1.14           C  
ATOM   2393  NE1 TRP A 162     -22.065 -33.137  11.925  1.00  1.14           N  
ATOM   2394  CE2 TRP A 162     -21.370 -32.114  12.465  1.00  1.14           C  
ATOM   2395  CE3 TRP A 162     -19.836 -31.746  14.236  1.00  1.14           C  
ATOM   2396  CZ2 TRP A 162     -21.338 -30.753  12.115  1.00  1.14           C  
ATOM   2397  CZ3 TRP A 162     -19.829 -30.402  13.882  1.00  1.14           C  
ATOM   2398  CH2 TRP A 162     -20.552 -29.927  12.853  1.00  1.14           C  
ATOM   2399  H   TRP A 162     -18.252 -37.467  14.640  1.00  1.14           H  
ATOM   2400  HA  TRP A 162     -20.811 -36.931  13.478  1.00  1.14           H  
ATOM   2401 1HB  TRP A 162     -20.738 -35.100  15.431  1.00  1.14           H  
ATOM   2402 2HB  TRP A 162     -19.284 -34.620  14.738  1.00  1.14           H  
ATOM   2403  HD1 TRP A 162     -22.180 -35.268  12.348  1.00  1.14           H  
ATOM   2404  HE1 TRP A 162     -22.680 -33.050  11.140  1.00  1.14           H  
ATOM   2405  HE3 TRP A 162     -19.252 -32.101  15.070  1.00  1.14           H  
ATOM   2406  HZ2 TRP A 162     -21.909 -30.337  11.303  1.00  1.14           H  
ATOM   2407  HZ3 TRP A 162     -19.238 -29.734  14.441  1.00  1.14           H  
ATOM   2408  HH2 TRP A 162     -20.514 -28.860  12.614  1.00  1.14           H  
ATOM   2409  N   ILE A 163     -19.530 -35.980  11.568  1.00  1.05           N  
ATOM   2410  CA  ILE A 163     -18.784 -35.506  10.419  1.00  1.05           C  
ATOM   2411  C   ILE A 163     -18.953 -33.998  10.296  1.00  1.05           C  
ATOM   2412  O   ILE A 163     -20.005 -33.519   9.866  1.00  1.05           O  
ATOM   2413  CB  ILE A 163     -19.333 -36.121   9.129  1.00  1.05           C  
ATOM   2414  CG1 ILE A 163     -19.265 -37.631   9.189  1.00  1.05           C  
ATOM   2415  CG2 ILE A 163     -18.535 -35.575   7.940  1.00  1.05           C  
ATOM   2416  CD1 ILE A 163     -20.007 -38.327   8.077  1.00  1.05           C  
ATOM   2417  H   ILE A 163     -20.531 -36.051  11.481  1.00  1.05           H  
ATOM   2418  HA  ILE A 163     -17.733 -35.736  10.545  1.00  1.05           H  
ATOM   2419  HB  ILE A 163     -20.380 -35.846   9.019  1.00  1.05           H  
ATOM   2420 1HG1 ILE A 163     -18.230 -37.923   9.138  1.00  1.05           H  
ATOM   2421 2HG1 ILE A 163     -19.673 -37.963  10.137  1.00  1.05           H  
ATOM   2422 1HG2 ILE A 163     -18.926 -35.991   7.013  1.00  1.05           H  
ATOM   2423 2HG2 ILE A 163     -18.619 -34.485   7.914  1.00  1.05           H  
ATOM   2424 3HG2 ILE A 163     -17.485 -35.850   8.053  1.00  1.05           H  
ATOM   2425 1HD1 ILE A 163     -19.904 -39.400   8.198  1.00  1.05           H  
ATOM   2426 2HD1 ILE A 163     -21.062 -38.058   8.122  1.00  1.05           H  
ATOM   2427 3HD1 ILE A 163     -19.602 -38.030   7.113  1.00  1.05           H  
ATOM   2428  N   ALA A 164     -17.924 -33.248  10.646  1.00  0.95           N  
ATOM   2429  CA  ALA A 164     -18.031 -31.807  10.585  1.00  0.95           C  
ATOM   2430  C   ALA A 164     -17.734 -31.366   9.173  1.00  0.95           C  
ATOM   2431  O   ALA A 164     -16.740 -31.786   8.569  1.00  0.95           O  
ATOM   2432  CB  ALA A 164     -17.106 -31.150  11.587  1.00  0.95           C  
ATOM   2433  H   ALA A 164     -17.073 -33.688  10.976  1.00  0.95           H  
ATOM   2434  HA  ALA A 164     -19.051 -31.529  10.812  1.00  0.95           H  
ATOM   2435 1HB  ALA A 164     -17.211 -30.070  11.534  1.00  0.95           H  
ATOM   2436 2HB  ALA A 164     -17.359 -31.486  12.586  1.00  0.95           H  
ATOM   2437 3HB  ALA A 164     -16.077 -31.421  11.370  1.00  0.95           H  
ATOM   2438  N   VAL A 165     -18.623 -30.568   8.615  1.00  0.88           N  
ATOM   2439  CA  VAL A 165     -18.416 -30.124   7.257  1.00  0.88           C  
ATOM   2440  C   VAL A 165     -19.060 -28.770   7.013  1.00  0.88           C  
ATOM   2441  O   VAL A 165     -20.149 -28.481   7.510  1.00  0.88           O  
ATOM   2442  CB  VAL A 165     -18.959 -31.208   6.300  1.00  0.88           C  
ATOM   2443  CG1 VAL A 165     -20.455 -31.371   6.487  1.00  0.88           C  
ATOM   2444  CG2 VAL A 165     -18.614 -30.866   4.868  1.00  0.88           C  
ATOM   2445  H   VAL A 165     -19.436 -30.269   9.136  1.00  0.88           H  
ATOM   2446  HA  VAL A 165     -17.341 -30.030   7.086  1.00  0.88           H  
ATOM   2447  HB  VAL A 165     -18.488 -32.160   6.554  1.00  0.88           H  
ATOM   2448 1HG1 VAL A 165     -20.816 -32.152   5.835  1.00  0.88           H  
ATOM   2449 2HG1 VAL A 165     -20.670 -31.641   7.525  1.00  0.88           H  
ATOM   2450 3HG1 VAL A 165     -20.945 -30.435   6.242  1.00  0.88           H  
ATOM   2451 1HG2 VAL A 165     -18.967 -31.659   4.245  1.00  0.88           H  
ATOM   2452 2HG2 VAL A 165     -19.086 -29.934   4.571  1.00  0.88           H  
ATOM   2453 3HG2 VAL A 165     -17.536 -30.777   4.759  1.00  0.88           H  
ATOM   2454  N   GLN A 166     -18.412 -27.952   6.201  1.00  0.85           N  
ATOM   2455  CA  GLN A 166     -18.935 -26.633   5.896  1.00  0.85           C  
ATOM   2456  C   GLN A 166     -20.003 -26.674   4.824  1.00  0.85           C  
ATOM   2457  O   GLN A 166     -19.768 -26.341   3.664  1.00  0.85           O  
ATOM   2458  CB  GLN A 166     -17.811 -25.703   5.467  1.00  0.85           C  
ATOM   2459  CG  GLN A 166     -18.288 -24.304   5.182  1.00  0.85           C  
ATOM   2460  CD  GLN A 166     -17.176 -23.292   4.940  1.00  0.85           C  
ATOM   2461  OE1 GLN A 166     -17.243 -22.156   5.449  1.00  0.85           O  
ATOM   2462  NE2 GLN A 166     -16.147 -23.689   4.201  1.00  0.85           N  
ATOM   2463  H   GLN A 166     -17.529 -28.241   5.804  1.00  0.85           H  
ATOM   2464  HA  GLN A 166     -19.389 -26.231   6.798  1.00  0.85           H  
ATOM   2465 1HB  GLN A 166     -17.056 -25.650   6.253  1.00  0.85           H  
ATOM   2466 2HB  GLN A 166     -17.335 -26.093   4.568  1.00  0.85           H  
ATOM   2467 1HG  GLN A 166     -18.942 -24.328   4.316  1.00  0.85           H  
ATOM   2468 2HG  GLN A 166     -18.847 -23.987   6.027  1.00  0.85           H  
ATOM   2469 1HE2 GLN A 166     -15.381 -23.057   4.021  1.00  0.85           H  
ATOM   2470 2HE2 GLN A 166     -16.116 -24.622   3.840  1.00  0.85           H  
ATOM   2471  N   ALA A 167     -21.182 -27.109   5.235  1.00  0.85           N  
ATOM   2472  CA  ALA A 167     -22.313 -27.264   4.338  1.00  0.85           C  
ATOM   2473  C   ALA A 167     -23.177 -26.001   4.208  1.00  0.85           C  
ATOM   2474  O   ALA A 167     -24.210 -26.046   3.536  1.00  0.85           O  
ATOM   2475  CB  ALA A 167     -23.168 -28.416   4.766  1.00  0.85           C  
ATOM   2476  H   ALA A 167     -21.257 -27.376   6.218  1.00  0.85           H  
ATOM   2477  HA  ALA A 167     -21.911 -27.486   3.352  1.00  0.85           H  
ATOM   2478 1HB  ALA A 167     -23.956 -28.526   4.063  1.00  0.85           H  
ATOM   2479 2HB  ALA A 167     -22.574 -29.313   4.809  1.00  0.85           H  
ATOM   2480 3HB  ALA A 167     -23.563 -28.215   5.698  1.00  0.85           H  
ATOM   2481  N   ASN A 168     -22.800 -24.885   4.845  1.00  0.87           N  
ATOM   2482  CA  ASN A 168     -23.610 -23.677   4.699  1.00  0.87           C  
ATOM   2483  C   ASN A 168     -23.512 -23.195   3.258  1.00  0.87           C  
ATOM   2484  O   ASN A 168     -22.628 -23.608   2.506  1.00  0.87           O  
ATOM   2485  CB  ASN A 168     -23.150 -22.570   5.654  1.00  0.87           C  
ATOM   2486  CG  ASN A 168     -24.199 -21.444   5.898  1.00  0.87           C  
ATOM   2487  OD1 ASN A 168     -25.256 -21.391   5.248  1.00  0.87           O  
ATOM   2488  ND2 ASN A 168     -23.904 -20.554   6.820  1.00  0.87           N  
ATOM   2489  H   ASN A 168     -21.980 -24.862   5.453  1.00  0.87           H  
ATOM   2490  HA  ASN A 168     -24.653 -23.917   4.901  1.00  0.87           H  
ATOM   2491 1HB  ASN A 168     -22.916 -23.001   6.599  1.00  0.87           H  
ATOM   2492 2HB  ASN A 168     -22.232 -22.120   5.271  1.00  0.87           H  
ATOM   2493 1HD2 ASN A 168     -24.537 -19.806   7.019  1.00  0.87           H  
ATOM   2494 2HD2 ASN A 168     -23.040 -20.619   7.329  1.00  0.87           H  
ATOM   2495  N   GLN A 169     -24.415 -22.306   2.879  1.00  0.90           N  
ATOM   2496  CA  GLN A 169     -24.438 -21.797   1.521  1.00  0.90           C  
ATOM   2497  C   GLN A 169     -23.160 -21.045   1.207  1.00  0.90           C  
ATOM   2498  O   GLN A 169     -22.578 -20.395   2.075  1.00  0.90           O  
ATOM   2499  CB  GLN A 169     -25.648 -20.886   1.289  1.00  0.90           C  
ATOM   2500  CG  GLN A 169     -27.004 -21.608   1.285  1.00  0.90           C  
ATOM   2501  CD  GLN A 169     -28.176 -20.661   1.010  1.00  0.90           C  
ATOM   2502  OE1 GLN A 169     -28.034 -19.435   1.131  1.00  0.90           O  
ATOM   2503  NE2 GLN A 169     -29.335 -21.208   0.647  1.00  0.90           N  
ATOM   2504  H   GLN A 169     -25.089 -21.991   3.566  1.00  0.90           H  
ATOM   2505  HA  GLN A 169     -24.508 -22.647   0.846  1.00  0.90           H  
ATOM   2506 1HB  GLN A 169     -25.676 -20.121   2.065  1.00  0.90           H  
ATOM   2507 2HB  GLN A 169     -25.536 -20.376   0.331  1.00  0.90           H  
ATOM   2508 1HG  GLN A 169     -26.997 -22.356   0.492  1.00  0.90           H  
ATOM   2509 2HG  GLN A 169     -27.163 -22.091   2.253  1.00  0.90           H  
ATOM   2510 1HE2 GLN A 169     -30.126 -20.630   0.458  1.00  0.90           H  
ATOM   2511 2HE2 GLN A 169     -29.437 -22.230   0.554  1.00  0.90           H  
ATOM   2512  N   GLY A 170     -22.737 -21.122  -0.046  1.00  0.91           N  
ATOM   2513  CA  GLY A 170     -21.528 -20.458  -0.489  1.00  0.91           C  
ATOM   2514  C   GLY A 170     -20.517 -21.474  -0.989  1.00  0.91           C  
ATOM   2515  O   GLY A 170     -20.835 -22.652  -1.202  1.00  0.91           O  
ATOM   2516  H   GLY A 170     -23.257 -21.669  -0.710  1.00  0.91           H  
ATOM   2517 1HA  GLY A 170     -21.767 -19.754  -1.287  1.00  0.91           H  
ATOM   2518 2HA  GLY A 170     -21.095 -19.881   0.328  1.00  0.91           H  
ATOM   2519  N   GLU A 171     -19.297 -21.005  -1.177  1.00  0.91           N  
ATOM   2520  CA  GLU A 171     -18.223 -21.791  -1.761  1.00  0.91           C  
ATOM   2521  C   GLU A 171     -17.898 -23.065  -0.972  1.00  0.91           C  
ATOM   2522  O   GLU A 171     -17.461 -24.047  -1.550  1.00  0.91           O  
ATOM   2523  CB  GLU A 171     -17.003 -20.893  -1.869  1.00  0.91           C  
ATOM   2524  CG  GLU A 171     -17.294 -19.650  -2.685  1.00  0.91           C  
ATOM   2525  CD  GLU A 171     -17.985 -18.608  -1.825  1.00  0.91           C  
ATOM   2526  OE1 GLU A 171     -18.131 -18.857  -0.650  1.00  0.91           O  
ATOM   2527  OE2 GLU A 171     -18.415 -17.601  -2.336  1.00  0.91           O  
ATOM   2528  H   GLU A 171     -19.113 -20.037  -0.941  1.00  0.91           H  
ATOM   2529  HA  GLU A 171     -18.528 -22.080  -2.765  1.00  0.91           H  
ATOM   2530 1HB  GLU A 171     -16.669 -20.593  -0.876  1.00  0.91           H  
ATOM   2531 2HB  GLU A 171     -16.187 -21.439  -2.346  1.00  0.91           H  
ATOM   2532 1HG  GLU A 171     -16.359 -19.237  -3.069  1.00  0.91           H  
ATOM   2533 2HG  GLU A 171     -17.930 -19.910  -3.532  1.00  0.91           H  
ATOM   2534  N   GLY A 172     -18.111 -23.065   0.344  1.00  0.90           N  
ATOM   2535  CA  GLY A 172     -17.812 -24.253   1.150  1.00  0.90           C  
ATOM   2536  C   GLY A 172     -18.598 -25.468   0.659  1.00  0.90           C  
ATOM   2537  O   GLY A 172     -18.022 -26.500   0.294  1.00  0.90           O  
ATOM   2538  H   GLY A 172     -18.486 -22.236   0.785  1.00  0.90           H  
ATOM   2539 1HA  GLY A 172     -16.742 -24.464   1.112  1.00  0.90           H  
ATOM   2540 2HA  GLY A 172     -18.070 -24.054   2.183  1.00  0.90           H  
ATOM   2541  N   LEU A 173     -19.916 -25.315   0.626  1.00  0.86           N  
ATOM   2542  CA  LEU A 173     -20.825 -26.343   0.163  1.00  0.86           C  
ATOM   2543  C   LEU A 173     -20.544 -26.723  -1.261  1.00  0.86           C  
ATOM   2544  O   LEU A 173     -20.523 -27.905  -1.600  1.00  0.86           O  
ATOM   2545  CB  LEU A 173     -22.248 -25.850   0.283  1.00  0.86           C  
ATOM   2546  CG  LEU A 173     -23.353 -26.725  -0.237  1.00  0.86           C  
ATOM   2547  CD1 LEU A 173     -23.397 -28.092   0.487  1.00  0.86           C  
ATOM   2548  CD2 LEU A 173     -24.580 -25.960  -0.004  1.00  0.86           C  
ATOM   2549  H   LEU A 173     -20.314 -24.440   0.947  1.00  0.86           H  
ATOM   2550  HA  LEU A 173     -20.700 -27.220   0.798  1.00  0.86           H  
ATOM   2551 1HB  LEU A 173     -22.449 -25.715   1.333  1.00  0.86           H  
ATOM   2552 2HB  LEU A 173     -22.325 -24.871  -0.200  1.00  0.86           H  
ATOM   2553  HG  LEU A 173     -23.225 -26.911  -1.298  1.00  0.86           H  
ATOM   2554 1HD1 LEU A 173     -24.229 -28.684   0.102  1.00  0.86           H  
ATOM   2555 2HD1 LEU A 173     -22.461 -28.627   0.317  1.00  0.86           H  
ATOM   2556 3HD1 LEU A 173     -23.535 -27.928   1.550  1.00  0.86           H  
ATOM   2557 1HD2 LEU A 173     -25.430 -26.509  -0.335  1.00  0.86           H  
ATOM   2558 2HD2 LEU A 173     -24.648 -25.778   1.060  1.00  0.86           H  
ATOM   2559 3HD2 LEU A 173     -24.528 -25.013  -0.524  1.00  0.86           H  
ATOM   2560  N   VAL A 174     -20.346 -25.722  -2.108  1.00  0.82           N  
ATOM   2561  CA  VAL A 174     -20.095 -25.978  -3.515  1.00  0.82           C  
ATOM   2562  C   VAL A 174     -18.818 -26.763  -3.761  1.00  0.82           C  
ATOM   2563  O   VAL A 174     -18.822 -27.694  -4.560  1.00  0.82           O  
ATOM   2564  CB  VAL A 174     -20.074 -24.670  -4.267  1.00  0.82           C  
ATOM   2565  CG1 VAL A 174     -19.615 -24.885  -5.690  1.00  0.82           C  
ATOM   2566  CG2 VAL A 174     -21.454 -24.118  -4.211  1.00  0.82           C  
ATOM   2567  H   VAL A 174     -20.379 -24.755  -1.768  1.00  0.82           H  
ATOM   2568  HA  VAL A 174     -20.933 -26.561  -3.897  1.00  0.82           H  
ATOM   2569  HB  VAL A 174     -19.381 -23.989  -3.788  1.00  0.82           H  
ATOM   2570 1HG1 VAL A 174     -19.609 -23.937  -6.220  1.00  0.82           H  
ATOM   2571 2HG1 VAL A 174     -18.607 -25.298  -5.685  1.00  0.82           H  
ATOM   2572 3HG1 VAL A 174     -20.291 -25.577  -6.191  1.00  0.82           H  
ATOM   2573 1HG2 VAL A 174     -21.469 -23.183  -4.705  1.00  0.82           H  
ATOM   2574 2HG2 VAL A 174     -22.151 -24.803  -4.687  1.00  0.82           H  
ATOM   2575 3HG2 VAL A 174     -21.731 -23.983  -3.171  1.00  0.82           H  
ATOM   2576  N   VAL A 175     -17.727 -26.423  -3.076  1.00  0.78           N  
ATOM   2577  CA  VAL A 175     -16.479 -27.164  -3.227  1.00  0.78           C  
ATOM   2578  C   VAL A 175     -16.680 -28.608  -2.749  1.00  0.78           C  
ATOM   2579  O   VAL A 175     -16.209 -29.558  -3.389  1.00  0.78           O  
ATOM   2580  CB  VAL A 175     -15.335 -26.457  -2.471  1.00  0.78           C  
ATOM   2581  CG1 VAL A 175     -14.097 -27.308  -2.449  1.00  0.78           C  
ATOM   2582  CG2 VAL A 175     -15.007 -25.137  -3.184  1.00  0.78           C  
ATOM   2583  H   VAL A 175     -17.755 -25.630  -2.435  1.00  0.78           H  
ATOM   2584  HA  VAL A 175     -16.215 -27.182  -4.283  1.00  0.78           H  
ATOM   2585  HB  VAL A 175     -15.656 -26.267  -1.441  1.00  0.78           H  
ATOM   2586 1HG1 VAL A 175     -13.308 -26.789  -1.913  1.00  0.78           H  
ATOM   2587 2HG1 VAL A 175     -14.315 -28.253  -1.961  1.00  0.78           H  
ATOM   2588 3HG1 VAL A 175     -13.783 -27.480  -3.464  1.00  0.78           H  
ATOM   2589 1HG2 VAL A 175     -14.208 -24.625  -2.649  1.00  0.78           H  
ATOM   2590 2HG2 VAL A 175     -14.689 -25.358  -4.192  1.00  0.78           H  
ATOM   2591 3HG2 VAL A 175     -15.874 -24.500  -3.226  1.00  0.78           H  
ATOM   2592  N   TRP A 176     -17.403 -28.795  -1.634  1.00  0.74           N  
ATOM   2593  CA  TRP A 176     -17.686 -30.142  -1.143  1.00  0.74           C  
ATOM   2594  C   TRP A 176     -18.495 -30.910  -2.199  1.00  0.74           C  
ATOM   2595  O   TRP A 176     -18.143 -32.037  -2.560  1.00  0.74           O  
ATOM   2596  CB  TRP A 176     -18.478 -30.091   0.163  1.00  0.74           C  
ATOM   2597  CG  TRP A 176     -18.787 -31.443   0.761  1.00  0.74           C  
ATOM   2598  CD1 TRP A 176     -18.100 -32.618   0.572  1.00  0.74           C  
ATOM   2599  CD2 TRP A 176     -19.890 -31.761   1.639  1.00  0.74           C  
ATOM   2600  NE1 TRP A 176     -18.696 -33.635   1.282  1.00  0.74           N  
ATOM   2601  CE2 TRP A 176     -19.798 -33.132   1.932  1.00  0.74           C  
ATOM   2602  CE3 TRP A 176     -20.940 -31.003   2.200  1.00  0.74           C  
ATOM   2603  CZ2 TRP A 176     -20.713 -33.762   2.745  1.00  0.74           C  
ATOM   2604  CZ3 TRP A 176     -21.858 -31.651   3.022  1.00  0.74           C  
ATOM   2605  CH2 TRP A 176     -21.748 -32.985   3.282  1.00  0.74           C  
ATOM   2606  H   TRP A 176     -17.757 -27.988  -1.112  1.00  0.74           H  
ATOM   2607  HA  TRP A 176     -16.743 -30.660  -0.972  1.00  0.74           H  
ATOM   2608 1HB  TRP A 176     -17.927 -29.499   0.898  1.00  0.74           H  
ATOM   2609 2HB  TRP A 176     -19.421 -29.579  -0.010  1.00  0.74           H  
ATOM   2610  HD1 TRP A 176     -17.209 -32.730  -0.044  1.00  0.74           H  
ATOM   2611  HE1 TRP A 176     -18.362 -34.604   1.319  1.00  0.74           H  
ATOM   2612  HE3 TRP A 176     -21.029 -29.937   1.991  1.00  0.74           H  
ATOM   2613  HZ2 TRP A 176     -20.640 -34.818   2.961  1.00  0.74           H  
ATOM   2614  HZ3 TRP A 176     -22.669 -31.077   3.448  1.00  0.74           H  
ATOM   2615  HH2 TRP A 176     -22.486 -33.445   3.920  1.00  0.74           H  
ATOM   2616  N   PHE A 177     -19.564 -30.288  -2.711  1.00  0.72           N  
ATOM   2617  CA  PHE A 177     -20.406 -30.880  -3.744  1.00  0.72           C  
ATOM   2618  C   PHE A 177     -19.595 -31.241  -4.970  1.00  0.72           C  
ATOM   2619  O   PHE A 177     -19.708 -32.357  -5.471  1.00  0.72           O  
ATOM   2620  CB  PHE A 177     -21.570 -29.954  -4.118  1.00  0.72           C  
ATOM   2621  CG  PHE A 177     -22.410 -30.405  -5.340  1.00  0.72           C  
ATOM   2622  CD1 PHE A 177     -23.309 -31.484  -5.284  1.00  0.72           C  
ATOM   2623  CD2 PHE A 177     -22.324 -29.687  -6.541  1.00  0.72           C  
ATOM   2624  CE1 PHE A 177     -24.070 -31.833  -6.400  1.00  0.72           C  
ATOM   2625  CE2 PHE A 177     -23.091 -30.031  -7.640  1.00  0.72           C  
ATOM   2626  CZ  PHE A 177     -23.957 -31.100  -7.573  1.00  0.72           C  
ATOM   2627  H   PHE A 177     -19.803 -29.361  -2.370  1.00  0.72           H  
ATOM   2628  HA  PHE A 177     -20.830 -31.799  -3.343  1.00  0.72           H  
ATOM   2629 1HB  PHE A 177     -22.230 -29.857  -3.260  1.00  0.72           H  
ATOM   2630 2HB  PHE A 177     -21.177 -28.967  -4.331  1.00  0.72           H  
ATOM   2631  HD1 PHE A 177     -23.404 -32.055  -4.364  1.00  0.72           H  
ATOM   2632  HD2 PHE A 177     -21.638 -28.837  -6.598  1.00  0.72           H  
ATOM   2633  HE1 PHE A 177     -24.758 -32.677  -6.348  1.00  0.72           H  
ATOM   2634  HE2 PHE A 177     -23.007 -29.455  -8.561  1.00  0.72           H  
ATOM   2635  HZ  PHE A 177     -24.550 -31.364  -8.443  1.00  0.72           H  
ATOM   2636  N   ASN A 178     -18.792 -30.301  -5.473  1.00  0.69           N  
ATOM   2637  CA  ASN A 178     -17.992 -30.556  -6.657  1.00  0.69           C  
ATOM   2638  C   ASN A 178     -17.032 -31.723  -6.408  1.00  0.69           C  
ATOM   2639  O   ASN A 178     -16.858 -32.575  -7.277  1.00  0.69           O  
ATOM   2640  CB  ASN A 178     -17.258 -29.297  -7.084  1.00  0.69           C  
ATOM   2641  CG  ASN A 178     -18.184 -28.280  -7.682  1.00  0.69           C  
ATOM   2642  OD1 ASN A 178     -19.297 -28.627  -8.066  1.00  0.69           O  
ATOM   2643  ND2 ASN A 178     -17.740 -27.055  -7.803  1.00  0.69           N  
ATOM   2644  H   ASN A 178     -18.740 -29.395  -5.026  1.00  0.69           H  
ATOM   2645  HA  ASN A 178     -18.663 -30.847  -7.464  1.00  0.69           H  
ATOM   2646 1HB  ASN A 178     -16.745 -28.858  -6.222  1.00  0.69           H  
ATOM   2647 2HB  ASN A 178     -16.510 -29.551  -7.827  1.00  0.69           H  
ATOM   2648 1HD2 ASN A 178     -18.309 -26.356  -8.241  1.00  0.69           H  
ATOM   2649 2HD2 ASN A 178     -16.829 -26.824  -7.478  1.00  0.69           H  
ATOM   2650  N   THR A 179     -16.459 -31.820  -5.200  1.00  0.68           N  
ATOM   2651  CA  THR A 179     -15.612 -32.964  -4.875  1.00  0.68           C  
ATOM   2652  C   THR A 179     -16.388 -34.268  -4.950  1.00  0.68           C  
ATOM   2653  O   THR A 179     -15.925 -35.239  -5.559  1.00  0.68           O  
ATOM   2654  CB  THR A 179     -14.948 -32.818  -3.479  1.00  0.68           C  
ATOM   2655  OG1 THR A 179     -13.988 -31.704  -3.488  1.00  0.68           O  
ATOM   2656  CG2 THR A 179     -14.315 -34.146  -3.015  1.00  0.68           C  
ATOM   2657  H   THR A 179     -16.600 -31.087  -4.503  1.00  0.68           H  
ATOM   2658  HA  THR A 179     -14.812 -33.028  -5.612  1.00  0.68           H  
ATOM   2659  HB  THR A 179     -15.719 -32.561  -2.756  1.00  0.68           H  
ATOM   2660  HG1 THR A 179     -14.480 -30.861  -3.651  1.00  0.68           H  
ATOM   2661 1HG2 THR A 179     -13.879 -34.022  -2.022  1.00  0.68           H  
ATOM   2662 2HG2 THR A 179     -15.086 -34.917  -2.975  1.00  0.68           H  
ATOM   2663 3HG2 THR A 179     -13.572 -34.461  -3.701  1.00  0.68           H  
ATOM   2664  N   LEU A 180     -17.580 -34.300  -4.364  1.00  0.67           N  
ATOM   2665  CA  LEU A 180     -18.371 -35.517  -4.391  1.00  0.67           C  
ATOM   2666  C   LEU A 180     -18.797 -35.883  -5.809  1.00  0.67           C  
ATOM   2667  O   LEU A 180     -18.752 -37.049  -6.210  1.00  0.67           O  
ATOM   2668  CB  LEU A 180     -19.635 -35.316  -3.575  1.00  0.67           C  
ATOM   2669  CG  LEU A 180     -19.499 -35.161  -2.125  1.00  0.67           C  
ATOM   2670  CD1 LEU A 180     -20.867 -34.801  -1.556  1.00  0.67           C  
ATOM   2671  CD2 LEU A 180     -18.978 -36.406  -1.590  1.00  0.67           C  
ATOM   2672  H   LEU A 180     -17.921 -33.470  -3.871  1.00  0.67           H  
ATOM   2673  HA  LEU A 180     -17.777 -36.326  -3.973  1.00  0.67           H  
ATOM   2674 1HB  LEU A 180     -20.129 -34.419  -3.942  1.00  0.67           H  
ATOM   2675 2HB  LEU A 180     -20.295 -36.164  -3.750  1.00  0.67           H  
ATOM   2676  HG  LEU A 180     -18.812 -34.354  -1.886  1.00  0.67           H  
ATOM   2677 1HD1 LEU A 180     -20.800 -34.684  -0.478  1.00  0.67           H  
ATOM   2678 2HD1 LEU A 180     -21.196 -33.869  -2.002  1.00  0.67           H  
ATOM   2679 3HD1 LEU A 180     -21.583 -35.584  -1.793  1.00  0.67           H  
ATOM   2680 1HD2 LEU A 180     -18.885 -36.326  -0.519  1.00  0.67           H  
ATOM   2681 2HD2 LEU A 180     -19.662 -37.197  -1.845  1.00  0.67           H  
ATOM   2682 3HD2 LEU A 180     -18.008 -36.604  -2.035  1.00  0.67           H  
ATOM   2683  N   LEU A 181     -19.170 -34.863  -6.575  1.00  0.67           N  
ATOM   2684  CA  LEU A 181     -19.658 -35.005  -7.935  1.00  0.67           C  
ATOM   2685  C   LEU A 181     -18.597 -35.599  -8.826  1.00  0.67           C  
ATOM   2686  O   LEU A 181     -18.854 -36.565  -9.551  1.00  0.67           O  
ATOM   2687  CB  LEU A 181     -20.048 -33.628  -8.461  1.00  0.67           C  
ATOM   2688  CG  LEU A 181     -20.566 -33.539  -9.827  1.00  0.67           C  
ATOM   2689  CD1 LEU A 181     -21.843 -34.323  -9.941  1.00  0.67           C  
ATOM   2690  CD2 LEU A 181     -20.792 -32.103 -10.131  1.00  0.67           C  
ATOM   2691  H   LEU A 181     -19.163 -33.929  -6.175  1.00  0.67           H  
ATOM   2692  HA  LEU A 181     -20.528 -35.659  -7.930  1.00  0.67           H  
ATOM   2693 1HB  LEU A 181     -20.799 -33.205  -7.791  1.00  0.67           H  
ATOM   2694 2HB  LEU A 181     -19.172 -32.993  -8.414  1.00  0.67           H  
ATOM   2695  HG  LEU A 181     -19.851 -33.955 -10.513  1.00  0.67           H  
ATOM   2696 1HD1 LEU A 181     -22.231 -34.248 -10.958  1.00  0.67           H  
ATOM   2697 2HD1 LEU A 181     -21.660 -35.371  -9.699  1.00  0.67           H  
ATOM   2698 3HD1 LEU A 181     -22.564 -33.905  -9.244  1.00  0.67           H  
ATOM   2699 1HD2 LEU A 181     -21.177 -32.008 -11.127  1.00  0.67           H  
ATOM   2700 2HD2 LEU A 181     -21.508 -31.696  -9.427  1.00  0.67           H  
ATOM   2701 3HD2 LEU A 181     -19.849 -31.569 -10.040  1.00  0.67           H  
ATOM   2702  N   VAL A 182     -17.388 -35.046  -8.743  1.00  0.68           N  
ATOM   2703  CA  VAL A 182     -16.280 -35.521  -9.543  1.00  0.68           C  
ATOM   2704  C   VAL A 182     -15.849 -36.906  -9.073  1.00  0.68           C  
ATOM   2705  O   VAL A 182     -15.592 -37.789  -9.891  1.00  0.68           O  
ATOM   2706  CB  VAL A 182     -15.110 -34.538  -9.528  1.00  0.68           C  
ATOM   2707  CG1 VAL A 182     -13.962 -35.157 -10.263  1.00  0.68           C  
ATOM   2708  CG2 VAL A 182     -15.531 -33.221 -10.191  1.00  0.68           C  
ATOM   2709  H   VAL A 182     -17.237 -34.250  -8.121  1.00  0.68           H  
ATOM   2710  HA  VAL A 182     -16.612 -35.610 -10.568  1.00  0.68           H  
ATOM   2711  HB  VAL A 182     -14.801 -34.355  -8.492  1.00  0.68           H  
ATOM   2712 1HG1 VAL A 182     -13.122 -34.493 -10.260  1.00  0.68           H  
ATOM   2713 2HG1 VAL A 182     -13.705 -36.071  -9.792  1.00  0.68           H  
ATOM   2714 3HG1 VAL A 182     -14.261 -35.354 -11.292  1.00  0.68           H  
ATOM   2715 1HG2 VAL A 182     -14.695 -32.523 -10.181  1.00  0.68           H  
ATOM   2716 2HG2 VAL A 182     -15.830 -33.422 -11.221  1.00  0.68           H  
ATOM   2717 3HG2 VAL A 182     -16.369 -32.790  -9.654  1.00  0.68           H  
ATOM   2718  N   SER A 183     -15.796 -37.127  -7.755  1.00  0.69           N  
ATOM   2719  CA  SER A 183     -15.421 -38.431  -7.208  1.00  0.69           C  
ATOM   2720  C   SER A 183     -16.394 -39.506  -7.721  1.00  0.69           C  
ATOM   2721  O   SER A 183     -16.008 -40.651  -7.950  1.00  0.69           O  
ATOM   2722  CB  SER A 183     -15.440 -38.382  -5.690  1.00  0.69           C  
ATOM   2723  OG  SER A 183     -14.476 -37.474  -5.202  1.00  0.69           O  
ATOM   2724  H   SER A 183     -16.002 -36.376  -7.097  1.00  0.69           H  
ATOM   2725  HA  SER A 183     -14.418 -38.683  -7.547  1.00  0.69           H  
ATOM   2726 1HB  SER A 183     -16.426 -38.080  -5.357  1.00  0.69           H  
ATOM   2727 2HB  SER A 183     -15.239 -39.374  -5.294  1.00  0.69           H  
ATOM   2728  HG  SER A 183     -14.799 -36.579  -5.493  1.00  0.69           H  
ATOM   2729  N   ALA A 184     -17.661 -39.107  -7.923  1.00  0.70           N  
ATOM   2730  CA  ALA A 184     -18.741 -39.960  -8.417  1.00  0.70           C  
ATOM   2731  C   ALA A 184     -18.737 -40.123  -9.942  1.00  0.70           C  
ATOM   2732  O   ALA A 184     -19.588 -40.831 -10.483  1.00  0.70           O  
ATOM   2733  CB  ALA A 184     -20.086 -39.395  -7.976  1.00  0.70           C  
ATOM   2734  H   ALA A 184     -17.913 -38.154  -7.666  1.00  0.70           H  
ATOM   2735  HA  ALA A 184     -18.608 -40.949  -7.985  1.00  0.70           H  
ATOM   2736 1HB  ALA A 184     -20.875 -40.055  -8.309  1.00  0.70           H  
ATOM   2737 2HB  ALA A 184     -20.136 -39.300  -6.901  1.00  0.70           H  
ATOM   2738 3HB  ALA A 184     -20.227 -38.410  -8.412  1.00  0.70           H  
ATOM   2739  N   GLY A 185     -17.803 -39.468 -10.643  1.00  0.72           N  
ATOM   2740  CA  GLY A 185     -17.707 -39.555 -12.097  1.00  0.72           C  
ATOM   2741  C   GLY A 185     -18.372 -38.421 -12.894  1.00  0.72           C  
ATOM   2742  O   GLY A 185     -18.487 -38.527 -14.116  1.00  0.72           O  
ATOM   2743  H   GLY A 185     -17.108 -38.901 -10.165  1.00  0.72           H  
ATOM   2744 1HA  GLY A 185     -16.650 -39.590 -12.360  1.00  0.72           H  
ATOM   2745 2HA  GLY A 185     -18.128 -40.506 -12.416  1.00  0.72           H  
ATOM   2746  N   GLY A 186     -18.824 -37.358 -12.228  1.00  0.74           N  
ATOM   2747  CA  GLY A 186     -19.462 -36.236 -12.918  1.00  0.74           C  
ATOM   2748  C   GLY A 186     -18.607 -34.971 -12.899  1.00  0.74           C  
ATOM   2749  O   GLY A 186     -17.398 -35.025 -12.687  1.00  0.74           O  
ATOM   2750  H   GLY A 186     -18.713 -37.300 -11.219  1.00  0.74           H  
ATOM   2751 1HA  GLY A 186     -19.676 -36.511 -13.944  1.00  0.74           H  
ATOM   2752 2HA  GLY A 186     -20.417 -36.026 -12.441  1.00  0.74           H  
ATOM   2753  N   SER A 187     -19.249 -33.841 -13.192  1.00  0.78           N  
ATOM   2754  CA  SER A 187     -18.643 -32.504 -13.197  1.00  0.78           C  
ATOM   2755  C   SER A 187     -19.768 -31.495 -13.403  1.00  0.78           C  
ATOM   2756  O   SER A 187     -20.758 -31.805 -14.068  1.00  0.78           O  
ATOM   2757  CB  SER A 187     -17.559 -32.351 -14.259  1.00  0.78           C  
ATOM   2758  OG  SER A 187     -17.008 -31.050 -14.233  1.00  0.78           O  
ATOM   2759  H   SER A 187     -20.237 -33.910 -13.392  1.00  0.78           H  
ATOM   2760  HA  SER A 187     -18.193 -32.316 -12.221  1.00  0.78           H  
ATOM   2761 1HB  SER A 187     -16.769 -33.072 -14.075  1.00  0.78           H  
ATOM   2762 2HB  SER A 187     -17.969 -32.555 -15.249  1.00  0.78           H  
ATOM   2763  HG  SER A 187     -17.404 -30.565 -14.995  1.00  0.78           H  
ATOM   2764  N   VAL A 188     -19.648 -30.291 -12.847  1.00  0.85           N  
ATOM   2765  CA  VAL A 188     -20.720 -29.322 -13.078  1.00  0.85           C  
ATOM   2766  C   VAL A 188     -20.709 -28.860 -14.522  1.00  0.85           C  
ATOM   2767  O   VAL A 188     -21.750 -28.865 -15.184  1.00  0.85           O  
ATOM   2768  CB  VAL A 188     -20.599 -28.097 -12.159  1.00  0.85           C  
ATOM   2769  CG1 VAL A 188     -21.670 -27.041 -12.549  1.00  0.85           C  
ATOM   2770  CG2 VAL A 188     -20.775 -28.518 -10.727  1.00  0.85           C  
ATOM   2771  H   VAL A 188     -18.833 -30.058 -12.298  1.00  0.85           H  
ATOM   2772  HA  VAL A 188     -21.662 -29.809 -12.873  1.00  0.85           H  
ATOM   2773  HB  VAL A 188     -19.617 -27.644 -12.293  1.00  0.85           H  
ATOM   2774 1HG1 VAL A 188     -21.573 -26.166 -11.909  1.00  0.85           H  
ATOM   2775 2HG1 VAL A 188     -21.533 -26.743 -13.582  1.00  0.85           H  
ATOM   2776 3HG1 VAL A 188     -22.659 -27.468 -12.429  1.00  0.85           H  
ATOM   2777 1HG2 VAL A 188     -20.678 -27.654 -10.079  1.00  0.85           H  
ATOM   2778 2HG2 VAL A 188     -21.748 -28.955 -10.590  1.00  0.85           H  
ATOM   2779 3HG2 VAL A 188     -20.011 -29.244 -10.473  1.00  0.85           H  
ATOM   2780  N   LEU A 189     -19.527 -28.463 -14.989  1.00  0.93           N  
ATOM   2781  CA  LEU A 189     -19.327 -28.019 -16.358  1.00  0.93           C  
ATOM   2782  C   LEU A 189     -18.376 -28.962 -17.105  1.00  0.93           C  
ATOM   2783  O   LEU A 189     -17.606 -29.711 -16.487  1.00  0.93           O  
ATOM   2784  CB  LEU A 189     -18.791 -26.587 -16.424  1.00  0.93           C  
ATOM   2785  CG  LEU A 189     -19.577 -25.505 -15.714  1.00  0.93           C  
ATOM   2786  CD1 LEU A 189     -18.827 -24.271 -15.889  1.00  0.93           C  
ATOM   2787  CD2 LEU A 189     -20.964 -25.395 -16.282  1.00  0.93           C  
ATOM   2788  H   LEU A 189     -18.736 -28.487 -14.366  1.00  0.93           H  
ATOM   2789  HA  LEU A 189     -20.284 -28.045 -16.865  1.00  0.93           H  
ATOM   2790 1HB  LEU A 189     -17.795 -26.567 -16.046  1.00  0.93           H  
ATOM   2791 2HB  LEU A 189     -18.747 -26.298 -17.480  1.00  0.93           H  
ATOM   2792  HG  LEU A 189     -19.634 -25.718 -14.652  1.00  0.93           H  
ATOM   2793 1HD1 LEU A 189     -19.298 -23.453 -15.420  1.00  0.93           H  
ATOM   2794 2HD1 LEU A 189     -17.834 -24.393 -15.469  1.00  0.93           H  
ATOM   2795 3HD1 LEU A 189     -18.756 -24.074 -16.958  1.00  0.93           H  
ATOM   2796 1HD2 LEU A 189     -21.513 -24.607 -15.781  1.00  0.93           H  
ATOM   2797 2HD2 LEU A 189     -20.904 -25.175 -17.351  1.00  0.93           H  
ATOM   2798 3HD2 LEU A 189     -21.465 -26.326 -16.128  1.00  0.93           H  
ATOM   2799  N   SER A 190     -18.445 -28.918 -18.433  1.00  1.03           N  
ATOM   2800  CA  SER A 190     -17.622 -29.735 -19.321  1.00  1.03           C  
ATOM   2801  C   SER A 190     -16.213 -29.197 -19.472  1.00  1.03           C  
ATOM   2802  O   SER A 190     -15.887 -28.074 -19.072  1.00  1.03           O  
ATOM   2803  CB  SER A 190     -18.183 -29.774 -20.721  1.00  1.03           C  
ATOM   2804  OG  SER A 190     -17.904 -28.590 -21.362  1.00  1.03           O  
ATOM   2805  H   SER A 190     -19.130 -28.286 -18.844  1.00  1.03           H  
ATOM   2806  HA  SER A 190     -17.567 -30.745 -18.911  1.00  1.03           H  
ATOM   2807 1HB  SER A 190     -17.774 -30.610 -21.281  1.00  1.03           H  
ATOM   2808 2HB  SER A 190     -19.253 -29.895 -20.682  1.00  1.03           H  
ATOM   2809  HG  SER A 190     -18.620 -28.454 -22.003  1.00  1.03           H  
ATOM   2810  N   GLU A 191     -15.400 -29.963 -20.178  1.00  1.12           N  
ATOM   2811  CA  GLU A 191     -14.030 -29.578 -20.437  1.00  1.12           C  
ATOM   2812  C   GLU A 191     -13.911 -28.543 -21.558  1.00  1.12           C  
ATOM   2813  O   GLU A 191     -12.802 -28.118 -21.880  1.00  1.12           O  
ATOM   2814  CB  GLU A 191     -13.193 -30.809 -20.778  1.00  1.12           C  
ATOM   2815  CG  GLU A 191     -13.034 -31.795 -19.621  1.00  1.12           C  
ATOM   2816  CD  GLU A 191     -12.220 -33.020 -19.981  1.00  1.12           C  
ATOM   2817  OE1 GLU A 191     -11.794 -33.123 -21.108  1.00  1.12           O  
ATOM   2818  OE2 GLU A 191     -12.028 -33.851 -19.124  1.00  1.12           O  
ATOM   2819  H   GLU A 191     -15.730 -30.856 -20.509  1.00  1.12           H  
ATOM   2820  HA  GLU A 191     -13.627 -29.132 -19.527  1.00  1.12           H  
ATOM   2821 1HB  GLU A 191     -13.647 -31.339 -21.613  1.00  1.12           H  
ATOM   2822 2HB  GLU A 191     -12.196 -30.496 -21.090  1.00  1.12           H  
ATOM   2823 1HG  GLU A 191     -12.546 -31.283 -18.793  1.00  1.12           H  
ATOM   2824 2HG  GLU A 191     -14.023 -32.104 -19.287  1.00  1.12           H  
ATOM   2825  N   ASP A 192     -15.040 -28.124 -22.180  1.00  1.18           N  
ATOM   2826  CA  ASP A 192     -14.916 -27.089 -23.207  1.00  1.18           C  
ATOM   2827  C   ASP A 192     -14.891 -25.714 -22.549  1.00  1.18           C  
ATOM   2828  O   ASP A 192     -14.786 -24.688 -23.222  1.00  1.18           O  
ATOM   2829  CB  ASP A 192     -16.046 -27.149 -24.264  1.00  1.18           C  
ATOM   2830  CG  ASP A 192     -17.543 -26.806 -23.806  1.00  1.18           C  
ATOM   2831  OD1 ASP A 192     -17.808 -26.386 -22.686  1.00  1.18           O  
ATOM   2832  OD2 ASP A 192     -18.409 -26.965 -24.634  1.00  1.18           O  
ATOM   2833  H   ASP A 192     -15.957 -28.469 -21.909  1.00  1.18           H  
ATOM   2834  HA  ASP A 192     -13.969 -27.228 -23.729  1.00  1.18           H  
ATOM   2835 1HB  ASP A 192     -15.789 -26.469 -25.074  1.00  1.18           H  
ATOM   2836 2HB  ASP A 192     -16.057 -28.152 -24.694  1.00  1.18           H  
ATOM   2837  N   GLY A 193     -14.975 -25.697 -21.217  1.00  1.17           N  
ATOM   2838  CA  GLY A 193     -14.916 -24.470 -20.461  1.00  1.17           C  
ATOM   2839  C   GLY A 193     -16.233 -23.711 -20.407  1.00  1.17           C  
ATOM   2840  O   GLY A 193     -16.264 -22.630 -19.826  1.00  1.17           O  
ATOM   2841  H   GLY A 193     -15.101 -26.566 -20.698  1.00  1.17           H  
ATOM   2842 1HA  GLY A 193     -14.595 -24.699 -19.444  1.00  1.17           H  
ATOM   2843 2HA  GLY A 193     -14.149 -23.828 -20.892  1.00  1.17           H  
ATOM   2844  N   ARG A 194     -17.308 -24.228 -21.021  1.00  1.11           N  
ATOM   2845  CA  ARG A 194     -18.578 -23.505 -21.026  1.00  1.11           C  
ATOM   2846  C   ARG A 194     -19.838 -24.276 -20.607  1.00  1.11           C  
ATOM   2847  O   ARG A 194     -20.613 -23.774 -19.799  1.00  1.11           O  
ATOM   2848  CB  ARG A 194     -18.850 -22.974 -22.429  1.00  1.11           C  
ATOM   2849  CG  ARG A 194     -17.873 -21.945 -22.961  1.00  1.11           C  
ATOM   2850  CD  ARG A 194     -18.000 -20.640 -22.265  1.00  1.11           C  
ATOM   2851  NE  ARG A 194     -17.088 -19.660 -22.817  1.00  1.11           N  
ATOM   2852  CZ  ARG A 194     -17.047 -18.357 -22.473  1.00  1.11           C  
ATOM   2853  NH1 ARG A 194     -17.873 -17.851 -21.593  1.00  1.11           N  
ATOM   2854  NH2 ARG A 194     -16.176 -17.552 -23.026  1.00  1.11           N  
ATOM   2855  H   ARG A 194     -17.253 -25.123 -21.514  1.00  1.11           H  
ATOM   2856  HA  ARG A 194     -18.478 -22.657 -20.353  1.00  1.11           H  
ATOM   2857 1HB  ARG A 194     -18.841 -23.815 -23.129  1.00  1.11           H  
ATOM   2858 2HB  ARG A 194     -19.849 -22.540 -22.464  1.00  1.11           H  
ATOM   2859 1HG  ARG A 194     -16.852 -22.308 -22.845  1.00  1.11           H  
ATOM   2860 2HG  ARG A 194     -18.072 -21.782 -24.019  1.00  1.11           H  
ATOM   2861 1HD  ARG A 194     -19.016 -20.262 -22.368  1.00  1.11           H  
ATOM   2862 2HD  ARG A 194     -17.763 -20.769 -21.207  1.00  1.11           H  
ATOM   2863  HE  ARG A 194     -16.422 -19.983 -23.508  1.00  1.11           H  
ATOM   2864 1HH1 ARG A 194     -18.567 -18.425 -21.137  1.00  1.11           H  
ATOM   2865 2HH1 ARG A 194     -17.793 -16.836 -21.387  1.00  1.11           H  
ATOM   2866 1HH2 ARG A 194     -15.521 -17.894 -23.714  1.00  1.11           H  
ATOM   2867 2HH2 ARG A 194     -16.181 -16.562 -22.735  1.00  1.11           H  
ATOM   2868  N   HIS A 195     -20.075 -25.462 -21.178  1.00  1.02           N  
ATOM   2869  CA  HIS A 195     -21.395 -26.107 -21.006  1.00  1.02           C  
ATOM   2870  C   HIS A 195     -21.626 -26.921 -19.739  1.00  1.02           C  
ATOM   2871  O   HIS A 195     -20.702 -27.462 -19.145  1.00  1.02           O  
ATOM   2872  CB  HIS A 195     -21.752 -26.971 -22.213  1.00  1.02           C  
ATOM   2873  CG  HIS A 195     -21.990 -26.161 -23.442  1.00  1.02           C  
ATOM   2874  ND1 HIS A 195     -21.005 -25.902 -24.370  1.00  1.02           N  
ATOM   2875  CD2 HIS A 195     -23.103 -25.526 -23.881  1.00  1.02           C  
ATOM   2876  CE1 HIS A 195     -21.501 -25.152 -25.336  1.00  1.02           C  
ATOM   2877  NE2 HIS A 195     -22.778 -24.904 -25.062  1.00  1.02           N  
ATOM   2878  H   HIS A 195     -19.359 -25.875 -21.794  1.00  1.02           H  
ATOM   2879  HA  HIS A 195     -22.139 -25.323 -20.992  1.00  1.02           H  
ATOM   2880 1HB  HIS A 195     -20.934 -27.666 -22.415  1.00  1.02           H  
ATOM   2881 2HB  HIS A 195     -22.644 -27.559 -21.997  1.00  1.02           H  
ATOM   2882  HD1 HIS A 195     -20.031 -26.249 -24.352  1.00  1.02           H  
ATOM   2883  HD2 HIS A 195     -24.114 -25.438 -23.477  1.00  1.02           H  
ATOM   2884  HE1 HIS A 195     -20.869 -24.844 -26.167  1.00  1.02           H  
ATOM   2885  N   VAL A 196     -22.901 -27.044 -19.355  1.00  0.92           N  
ATOM   2886  CA  VAL A 196     -23.305 -27.826 -18.180  1.00  0.92           C  
ATOM   2887  C   VAL A 196     -23.361 -29.320 -18.444  1.00  0.92           C  
ATOM   2888  O   VAL A 196     -23.926 -29.760 -19.446  1.00  0.92           O  
ATOM   2889  CB  VAL A 196     -24.681 -27.355 -17.668  1.00  0.92           C  
ATOM   2890  CG1 VAL A 196     -25.176 -28.221 -16.500  1.00  0.92           C  
ATOM   2891  CG2 VAL A 196     -24.580 -25.953 -17.229  1.00  0.92           C  
ATOM   2892  H   VAL A 196     -23.620 -26.571 -19.888  1.00  0.92           H  
ATOM   2893  HA  VAL A 196     -22.580 -27.664 -17.396  1.00  0.92           H  
ATOM   2894  HB  VAL A 196     -25.413 -27.433 -18.476  1.00  0.92           H  
ATOM   2895 1HG1 VAL A 196     -26.147 -27.850 -16.175  1.00  0.92           H  
ATOM   2896 2HG1 VAL A 196     -25.279 -29.246 -16.828  1.00  0.92           H  
ATOM   2897 3HG1 VAL A 196     -24.465 -28.164 -15.669  1.00  0.92           H  
ATOM   2898 1HG2 VAL A 196     -25.538 -25.653 -16.898  1.00  0.92           H  
ATOM   2899 2HG2 VAL A 196     -23.868 -25.864 -16.420  1.00  0.92           H  
ATOM   2900 3HG2 VAL A 196     -24.274 -25.346 -18.044  1.00  0.92           H  
ATOM   2901  N   THR A 197     -22.763 -30.092 -17.536  1.00  0.85           N  
ATOM   2902  CA  THR A 197     -22.738 -31.551 -17.619  1.00  0.85           C  
ATOM   2903  C   THR A 197     -23.416 -32.254 -16.454  1.00  0.85           C  
ATOM   2904  O   THR A 197     -23.308 -33.463 -16.314  1.00  0.85           O  
ATOM   2905  CB  THR A 197     -21.309 -32.078 -17.747  1.00  0.85           C  
ATOM   2906  OG1 THR A 197     -20.511 -31.638 -16.640  1.00  0.85           O  
ATOM   2907  CG2 THR A 197     -20.716 -31.586 -19.003  1.00  0.85           C  
ATOM   2908  H   THR A 197     -22.309 -29.639 -16.743  1.00  0.85           H  
ATOM   2909  HA  THR A 197     -23.266 -31.842 -18.526  1.00  0.85           H  
ATOM   2910  HB  THR A 197     -21.326 -33.162 -17.760  1.00  0.85           H  
ATOM   2911  HG1 THR A 197     -20.932 -31.858 -15.784  1.00  0.85           H  
ATOM   2912 1HG2 THR A 197     -19.706 -31.970 -19.094  1.00  0.85           H  
ATOM   2913 2HG2 THR A 197     -21.318 -31.930 -19.847  1.00  0.85           H  
ATOM   2914 3HG2 THR A 197     -20.704 -30.504 -18.978  1.00  0.85           H  
ATOM   2915  N   LEU A 198     -24.143 -31.524 -15.621  1.00  0.81           N  
ATOM   2916  CA  LEU A 198     -24.790 -32.178 -14.484  1.00  0.81           C  
ATOM   2917  C   LEU A 198     -25.807 -33.253 -14.879  1.00  0.81           C  
ATOM   2918  O   LEU A 198     -25.886 -34.283 -14.210  1.00  0.81           O  
ATOM   2919  CB  LEU A 198     -25.477 -31.130 -13.597  1.00  0.81           C  
ATOM   2920  CG  LEU A 198     -24.554 -30.245 -12.779  1.00  0.81           C  
ATOM   2921  CD1 LEU A 198     -25.330 -29.132 -12.127  1.00  0.81           C  
ATOM   2922  CD2 LEU A 198     -23.909 -31.113 -11.705  1.00  0.81           C  
ATOM   2923  H   LEU A 198     -24.214 -30.528 -15.761  1.00  0.81           H  
ATOM   2924  HA  LEU A 198     -24.011 -32.657 -13.890  1.00  0.81           H  
ATOM   2925 1HB  LEU A 198     -26.066 -30.481 -14.232  1.00  0.81           H  
ATOM   2926 2HB  LEU A 198     -26.152 -31.645 -12.909  1.00  0.81           H  
ATOM   2927  HG  LEU A 198     -23.802 -29.807 -13.425  1.00  0.81           H  
ATOM   2928 1HD1 LEU A 198     -24.661 -28.522 -11.533  1.00  0.81           H  
ATOM   2929 2HD1 LEU A 198     -25.794 -28.516 -12.881  1.00  0.81           H  
ATOM   2930 3HD1 LEU A 198     -26.086 -29.570 -11.493  1.00  0.81           H  
ATOM   2931 1HD2 LEU A 198     -23.250 -30.520 -11.100  1.00  0.81           H  
ATOM   2932 2HD2 LEU A 198     -24.682 -31.544 -11.072  1.00  0.81           H  
ATOM   2933 3HD2 LEU A 198     -23.345 -31.917 -12.182  1.00  0.81           H  
ATOM   2934  N   THR A 199     -26.589 -33.022 -15.940  1.00  0.80           N  
ATOM   2935  CA  THR A 199     -27.594 -34.004 -16.336  1.00  0.80           C  
ATOM   2936  C   THR A 199     -27.593 -34.403 -17.821  1.00  0.80           C  
ATOM   2937  O   THR A 199     -28.521 -35.072 -18.279  1.00  0.80           O  
ATOM   2938  CB  THR A 199     -29.009 -33.526 -15.945  1.00  0.80           C  
ATOM   2939  OG1 THR A 199     -29.302 -32.279 -16.589  1.00  0.80           O  
ATOM   2940  CG2 THR A 199     -29.123 -33.372 -14.410  1.00  0.80           C  
ATOM   2941  H   THR A 199     -26.489 -32.164 -16.458  1.00  0.80           H  
ATOM   2942  HA  THR A 199     -27.388 -34.908 -15.771  1.00  0.80           H  
ATOM   2943  HB  THR A 199     -29.739 -34.263 -16.275  1.00  0.80           H  
ATOM   2944  HG1 THR A 199     -30.230 -32.056 -16.437  1.00  0.80           H  
ATOM   2945 1HG2 THR A 199     -30.121 -33.060 -14.161  1.00  0.80           H  
ATOM   2946 2HG2 THR A 199     -28.918 -34.326 -13.930  1.00  0.80           H  
ATOM   2947 3HG2 THR A 199     -28.423 -32.639 -14.042  1.00  0.80           H  
ATOM   2948  N   ASP A 200     -26.599 -33.965 -18.598  1.00  0.79           N  
ATOM   2949  CA  ASP A 200     -26.571 -34.264 -20.044  1.00  0.79           C  
ATOM   2950  C   ASP A 200     -26.790 -35.752 -20.383  1.00  0.79           C  
ATOM   2951  O   ASP A 200     -27.589 -36.103 -21.255  1.00  0.79           O  
ATOM   2952  CB  ASP A 200     -25.248 -33.783 -20.673  1.00  0.79           C  
ATOM   2953  CG  ASP A 200     -23.945 -34.366 -20.051  1.00  0.79           C  
ATOM   2954  OD1 ASP A 200     -24.005 -35.155 -19.117  1.00  0.79           O  
ATOM   2955  OD2 ASP A 200     -22.896 -34.022 -20.532  1.00  0.79           O  
ATOM   2956  H   ASP A 200     -25.855 -33.430 -18.179  1.00  0.79           H  
ATOM   2957  HA  ASP A 200     -27.379 -33.701 -20.511  1.00  0.79           H  
ATOM   2958 1HB  ASP A 200     -25.253 -34.028 -21.736  1.00  0.79           H  
ATOM   2959 2HB  ASP A 200     -25.195 -32.692 -20.597  1.00  0.79           H  
ATOM   2960  N   THR A 201     -26.088 -36.605 -19.649  1.00  0.79           N  
ATOM   2961  CA  THR A 201     -26.105 -38.047 -19.810  1.00  0.79           C  
ATOM   2962  C   THR A 201     -26.512 -38.759 -18.526  1.00  0.79           C  
ATOM   2963  O   THR A 201     -26.194 -38.270 -17.443  1.00  0.79           O  
ATOM   2964  CB  THR A 201     -24.681 -38.519 -20.124  1.00  0.79           C  
ATOM   2965  OG1 THR A 201     -23.828 -38.119 -19.012  1.00  0.79           O  
ATOM   2966  CG2 THR A 201     -24.171 -37.912 -21.410  1.00  0.79           C  
ATOM   2967  H   THR A 201     -25.439 -36.182 -18.991  1.00  0.79           H  
ATOM   2968  HA  THR A 201     -26.772 -38.276 -20.631  1.00  0.79           H  
ATOM   2969  HB  THR A 201     -24.665 -39.600 -20.210  1.00  0.79           H  
ATOM   2970  HG1 THR A 201     -23.779 -37.106 -19.012  1.00  0.79           H  
ATOM   2971 1HG2 THR A 201     -23.157 -38.256 -21.598  1.00  0.79           H  
ATOM   2972 2HG2 THR A 201     -24.817 -38.212 -22.234  1.00  0.79           H  
ATOM   2973 3HG2 THR A 201     -24.171 -36.834 -21.333  1.00  0.79           H  
ATOM   2974  N   PRO A 202     -27.113 -39.963 -18.595  1.00  0.78           N  
ATOM   2975  CA  PRO A 202     -27.409 -40.830 -17.466  1.00  0.78           C  
ATOM   2976  C   PRO A 202     -26.220 -41.047 -16.543  1.00  0.78           C  
ATOM   2977  O   PRO A 202     -26.381 -41.134 -15.327  1.00  0.78           O  
ATOM   2978  CB  PRO A 202     -27.821 -42.125 -18.157  1.00  0.78           C  
ATOM   2979  CG  PRO A 202     -28.428 -41.670 -19.462  1.00  0.78           C  
ATOM   2980  CD  PRO A 202     -27.579 -40.500 -19.897  1.00  0.78           C  
ATOM   2981  HA  PRO A 202     -28.255 -40.420 -16.905  1.00  0.78           H  
ATOM   2982 1HB  PRO A 202     -26.943 -42.776 -18.292  1.00  0.78           H  
ATOM   2983 2HB  PRO A 202     -28.533 -42.677 -17.527  1.00  0.78           H  
ATOM   2984 1HG  PRO A 202     -28.422 -42.496 -20.191  1.00  0.78           H  
ATOM   2985 2HG  PRO A 202     -29.480 -41.390 -19.310  1.00  0.78           H  
ATOM   2986 1HD  PRO A 202     -26.742 -40.831 -20.524  1.00  0.78           H  
ATOM   2987 2HD  PRO A 202     -28.245 -39.791 -20.408  1.00  0.78           H  
ATOM   2988  N   ALA A 203     -25.006 -41.104 -17.105  1.00  0.76           N  
ATOM   2989  CA  ALA A 203     -23.835 -41.296 -16.263  1.00  0.76           C  
ATOM   2990  C   ALA A 203     -23.649 -40.115 -15.335  1.00  0.76           C  
ATOM   2991  O   ALA A 203     -23.396 -40.278 -14.136  1.00  0.76           O  
ATOM   2992  CB  ALA A 203     -22.593 -41.461 -17.114  1.00  0.76           C  
ATOM   2993  H   ALA A 203     -24.891 -41.024 -18.103  1.00  0.76           H  
ATOM   2994  HA  ALA A 203     -23.989 -42.189 -15.658  1.00  0.76           H  
ATOM   2995 1HB  ALA A 203     -21.729 -41.613 -16.468  1.00  0.76           H  
ATOM   2996 2HB  ALA A 203     -22.715 -42.319 -17.771  1.00  0.76           H  
ATOM   2997 3HB  ALA A 203     -22.445 -40.559 -17.712  1.00  0.76           H  
ATOM   2998  N   HIS A 204     -23.807 -38.914 -15.880  1.00  0.73           N  
ATOM   2999  CA  HIS A 204     -23.625 -37.734 -15.067  1.00  0.73           C  
ATOM   3000  C   HIS A 204     -24.807 -37.520 -14.141  1.00  0.73           C  
ATOM   3001  O   HIS A 204     -24.635 -37.062 -13.004  1.00  0.73           O  
ATOM   3002  CB  HIS A 204     -23.365 -36.543 -15.952  1.00  0.73           C  
ATOM   3003  CG  HIS A 204     -22.031 -36.637 -16.626  1.00  0.73           C  
ATOM   3004  ND1 HIS A 204     -21.747 -35.956 -17.769  1.00  0.73           N  
ATOM   3005  CD2 HIS A 204     -20.921 -37.356 -16.325  1.00  0.73           C  
ATOM   3006  CE1 HIS A 204     -20.515 -36.225 -18.156  1.00  0.73           C  
ATOM   3007  NE2 HIS A 204     -19.979 -37.075 -17.289  1.00  0.73           N  
ATOM   3008  H   HIS A 204     -24.020 -38.797 -16.882  1.00  0.73           H  
ATOM   3009  HA  HIS A 204     -22.745 -37.864 -14.443  1.00  0.73           H  
ATOM   3010 1HB  HIS A 204     -24.149 -36.453 -16.714  1.00  0.73           H  
ATOM   3011 2HB  HIS A 204     -23.391 -35.650 -15.344  1.00  0.73           H  
ATOM   3012  HD1 HIS A 204     -22.430 -35.392 -18.278  1.00  0.73           H  
ATOM   3013  HD2 HIS A 204     -20.685 -38.050 -15.517  1.00  0.73           H  
ATOM   3014  HE1 HIS A 204     -20.114 -35.759 -19.056  1.00  0.73           H  
ATOM   3015  N   ARG A 205     -26.009 -37.890 -14.598  1.00  0.71           N  
ATOM   3016  CA  ARG A 205     -27.182 -37.721 -13.757  1.00  0.71           C  
ATOM   3017  C   ARG A 205     -26.993 -38.576 -12.517  1.00  0.71           C  
ATOM   3018  O   ARG A 205     -27.222 -38.124 -11.396  1.00  0.71           O  
ATOM   3019  CB  ARG A 205     -28.441 -38.194 -14.475  1.00  0.71           C  
ATOM   3020  CG  ARG A 205     -28.872 -37.342 -15.632  1.00  0.71           C  
ATOM   3021  CD  ARG A 205     -30.016 -37.896 -16.376  1.00  0.71           C  
ATOM   3022  NE  ARG A 205     -30.248 -37.148 -17.594  1.00  0.71           N  
ATOM   3023  CZ  ARG A 205     -31.079 -37.521 -18.582  1.00  0.71           C  
ATOM   3024  NH1 ARG A 205     -31.780 -38.632 -18.477  1.00  0.71           N  
ATOM   3025  NH2 ARG A 205     -31.189 -36.768 -19.660  1.00  0.71           N  
ATOM   3026  H   ARG A 205     -26.100 -38.248 -15.550  1.00  0.71           H  
ATOM   3027  HA  ARG A 205     -27.279 -36.672 -13.473  1.00  0.71           H  
ATOM   3028 1HB  ARG A 205     -28.282 -39.199 -14.847  1.00  0.71           H  
ATOM   3029 2HB  ARG A 205     -29.268 -38.234 -13.769  1.00  0.71           H  
ATOM   3030 1HG  ARG A 205     -29.190 -36.391 -15.240  1.00  0.71           H  
ATOM   3031 2HG  ARG A 205     -28.050 -37.194 -16.317  1.00  0.71           H  
ATOM   3032 1HD  ARG A 205     -29.843 -38.924 -16.638  1.00  0.71           H  
ATOM   3033 2HD  ARG A 205     -30.911 -37.824 -15.761  1.00  0.71           H  
ATOM   3034  HE  ARG A 205     -29.706 -36.283 -17.734  1.00  0.71           H  
ATOM   3035 1HH1 ARG A 205     -31.693 -39.206 -17.651  1.00  0.71           H  
ATOM   3036 2HH1 ARG A 205     -32.404 -38.909 -19.222  1.00  0.71           H  
ATOM   3037 1HH2 ARG A 205     -30.646 -35.910 -19.738  1.00  0.71           H  
ATOM   3038 2HH2 ARG A 205     -31.807 -37.040 -20.406  1.00  0.71           H  
ATOM   3039  N   ALA A 206     -26.509 -39.808 -12.714  1.00  0.68           N  
ATOM   3040  CA  ALA A 206     -26.258 -40.720 -11.613  1.00  0.68           C  
ATOM   3041  C   ALA A 206     -25.201 -40.165 -10.666  1.00  0.68           C  
ATOM   3042  O   ALA A 206     -25.342 -40.261  -9.440  1.00  0.68           O  
ATOM   3043  CB  ALA A 206     -25.816 -42.063 -12.161  1.00  0.68           C  
ATOM   3044  H   ALA A 206     -26.335 -40.141 -13.663  1.00  0.68           H  
ATOM   3045  HA  ALA A 206     -27.185 -40.843 -11.055  1.00  0.68           H  
ATOM   3046 1HB  ALA A 206     -25.648 -42.757 -11.341  1.00  0.68           H  
ATOM   3047 2HB  ALA A 206     -26.588 -42.456 -12.824  1.00  0.68           H  
ATOM   3048 3HB  ALA A 206     -24.891 -41.934 -12.725  1.00  0.68           H  
ATOM   3049  N   ALA A 207     -24.141 -39.556 -11.223  1.00  0.67           N  
ATOM   3050  CA  ALA A 207     -23.095 -38.971 -10.387  1.00  0.67           C  
ATOM   3051  C   ALA A 207     -23.653 -37.842  -9.527  1.00  0.67           C  
ATOM   3052  O   ALA A 207     -23.336 -37.733  -8.336  1.00  0.67           O  
ATOM   3053  CB  ALA A 207     -21.961 -38.440 -11.249  1.00  0.67           C  
ATOM   3054  H   ALA A 207     -24.039 -39.535 -12.240  1.00  0.67           H  
ATOM   3055  HA  ALA A 207     -22.712 -39.750  -9.732  1.00  0.67           H  
ATOM   3056 1HB  ALA A 207     -21.180 -38.028 -10.614  1.00  0.67           H  
ATOM   3057 2HB  ALA A 207     -21.549 -39.253 -11.851  1.00  0.67           H  
ATOM   3058 3HB  ALA A 207     -22.340 -37.664 -11.903  1.00  0.67           H  
ATOM   3059  N   THR A 208     -24.521 -37.021 -10.127  1.00  0.66           N  
ATOM   3060  CA  THR A 208     -25.112 -35.884  -9.439  1.00  0.66           C  
ATOM   3061  C   THR A 208     -26.064 -36.335  -8.360  1.00  0.66           C  
ATOM   3062  O   THR A 208     -25.981 -35.873  -7.222  1.00  0.66           O  
ATOM   3063  CB  THR A 208     -25.852 -34.962 -10.418  1.00  0.66           C  
ATOM   3064  OG1 THR A 208     -24.934 -34.474 -11.398  1.00  0.66           O  
ATOM   3065  CG2 THR A 208     -26.448 -33.775  -9.664  1.00  0.66           C  
ATOM   3066  H   THR A 208     -24.743 -37.165 -11.114  1.00  0.66           H  
ATOM   3067  HA  THR A 208     -24.324 -35.320  -8.956  1.00  0.66           H  
ATOM   3068  HB  THR A 208     -26.647 -35.515 -10.921  1.00  0.66           H  
ATOM   3069  HG1 THR A 208     -24.829 -35.157 -12.102  1.00  0.66           H  
ATOM   3070 1HG2 THR A 208     -26.964 -33.119 -10.366  1.00  0.66           H  
ATOM   3071 2HG2 THR A 208     -27.152 -34.139  -8.918  1.00  0.66           H  
ATOM   3072 3HG2 THR A 208     -25.655 -33.227  -9.174  1.00  0.66           H  
ATOM   3073  N   VAL A 209     -26.935 -37.282  -8.690  1.00  0.65           N  
ATOM   3074  CA  VAL A 209     -27.888 -37.767  -7.717  1.00  0.65           C  
ATOM   3075  C   VAL A 209     -27.154 -38.418  -6.563  1.00  0.65           C  
ATOM   3076  O   VAL A 209     -27.489 -38.174  -5.405  1.00  0.65           O  
ATOM   3077  CB  VAL A 209     -28.894 -38.736  -8.358  1.00  0.65           C  
ATOM   3078  CG1 VAL A 209     -29.732 -39.390  -7.284  1.00  0.65           C  
ATOM   3079  CG2 VAL A 209     -29.800 -37.948  -9.303  1.00  0.65           C  
ATOM   3080  H   VAL A 209     -26.951 -37.646  -9.641  1.00  0.65           H  
ATOM   3081  HA  VAL A 209     -28.452 -36.918  -7.334  1.00  0.65           H  
ATOM   3082  HB  VAL A 209     -28.356 -39.514  -8.906  1.00  0.65           H  
ATOM   3083 1HG1 VAL A 209     -30.447 -40.074  -7.740  1.00  0.65           H  
ATOM   3084 2HG1 VAL A 209     -29.077 -39.940  -6.613  1.00  0.65           H  
ATOM   3085 3HG1 VAL A 209     -30.262 -38.630  -6.737  1.00  0.65           H  
ATOM   3086 1HG2 VAL A 209     -30.521 -38.619  -9.766  1.00  0.65           H  
ATOM   3087 2HG2 VAL A 209     -30.324 -37.184  -8.739  1.00  0.65           H  
ATOM   3088 3HG2 VAL A 209     -29.201 -37.474 -10.074  1.00  0.65           H  
ATOM   3089  N   SER A 210     -26.128 -39.220  -6.860  1.00  0.65           N  
ATOM   3090  CA  SER A 210     -25.387 -39.873  -5.799  1.00  0.65           C  
ATOM   3091  C   SER A 210     -24.753 -38.828  -4.881  1.00  0.65           C  
ATOM   3092  O   SER A 210     -24.825 -38.950  -3.658  1.00  0.65           O  
ATOM   3093  CB  SER A 210     -24.300 -40.744  -6.396  1.00  0.65           C  
ATOM   3094  OG  SER A 210     -24.850 -41.775  -7.170  1.00  0.65           O  
ATOM   3095  H   SER A 210     -25.870 -39.408  -7.828  1.00  0.65           H  
ATOM   3096  HA  SER A 210     -26.073 -40.490  -5.218  1.00  0.65           H  
ATOM   3097 1HB  SER A 210     -23.643 -40.131  -7.017  1.00  0.65           H  
ATOM   3098 2HB  SER A 210     -23.697 -41.167  -5.596  1.00  0.65           H  
ATOM   3099  HG  SER A 210     -25.238 -41.325  -7.958  1.00  0.65           H  
ATOM   3100  N   ALA A 211     -24.159 -37.772  -5.456  1.00  0.66           N  
ATOM   3101  CA  ALA A 211     -23.543 -36.731  -4.638  1.00  0.66           C  
ATOM   3102  C   ALA A 211     -24.572 -36.060  -3.733  1.00  0.66           C  
ATOM   3103  O   ALA A 211     -24.298 -35.775  -2.565  1.00  0.66           O  
ATOM   3104  CB  ALA A 211     -22.886 -35.703  -5.528  1.00  0.66           C  
ATOM   3105  H   ALA A 211     -24.102 -37.703  -6.474  1.00  0.66           H  
ATOM   3106  HA  ALA A 211     -22.786 -37.193  -4.010  1.00  0.66           H  
ATOM   3107 1HB  ALA A 211     -22.407 -34.938  -4.921  1.00  0.66           H  
ATOM   3108 2HB  ALA A 211     -22.141 -36.192  -6.152  1.00  0.66           H  
ATOM   3109 3HB  ALA A 211     -23.640 -35.239  -6.164  1.00  0.66           H  
ATOM   3110  N   LEU A 212     -25.773 -35.836  -4.256  1.00  0.67           N  
ATOM   3111  CA  LEU A 212     -26.827 -35.207  -3.475  1.00  0.67           C  
ATOM   3112  C   LEU A 212     -27.297 -36.131  -2.350  1.00  0.67           C  
ATOM   3113  O   LEU A 212     -27.556 -35.683  -1.227  1.00  0.67           O  
ATOM   3114  CB  LEU A 212     -27.974 -34.853  -4.400  1.00  0.67           C  
ATOM   3115  CG  LEU A 212     -27.662 -33.772  -5.415  1.00  0.67           C  
ATOM   3116  CD1 LEU A 212     -28.800 -33.646  -6.407  1.00  0.67           C  
ATOM   3117  CD2 LEU A 212     -27.424 -32.517  -4.710  1.00  0.67           C  
ATOM   3118  H   LEU A 212     -25.948 -36.079  -5.234  1.00  0.67           H  
ATOM   3119  HA  LEU A 212     -26.431 -34.295  -3.034  1.00  0.67           H  
ATOM   3120 1HB  LEU A 212     -28.223 -35.737  -4.961  1.00  0.67           H  
ATOM   3121 2HB  LEU A 212     -28.836 -34.547  -3.813  1.00  0.67           H  
ATOM   3122  HG  LEU A 212     -26.773 -34.037  -5.956  1.00  0.67           H  
ATOM   3123 1HD1 LEU A 212     -28.566 -32.881  -7.133  1.00  0.67           H  
ATOM   3124 2HD1 LEU A 212     -28.950 -34.596  -6.918  1.00  0.67           H  
ATOM   3125 3HD1 LEU A 212     -29.691 -33.376  -5.884  1.00  0.67           H  
ATOM   3126 1HD2 LEU A 212     -27.181 -31.772  -5.427  1.00  0.67           H  
ATOM   3127 2HD2 LEU A 212     -28.315 -32.226  -4.154  1.00  0.67           H  
ATOM   3128 3HD2 LEU A 212     -26.594 -32.650  -4.033  1.00  0.67           H  
ATOM   3129  N   GLN A 213     -27.363 -37.440  -2.635  1.00  0.68           N  
ATOM   3130  CA  GLN A 213     -27.759 -38.427  -1.633  1.00  0.68           C  
ATOM   3131  C   GLN A 213     -26.729 -38.423  -0.509  1.00  0.68           C  
ATOM   3132  O   GLN A 213     -27.081 -38.546   0.672  1.00  0.68           O  
ATOM   3133  CB  GLN A 213     -27.902 -39.819  -2.266  1.00  0.68           C  
ATOM   3134  CG  GLN A 213     -29.112 -39.951  -3.202  1.00  0.68           C  
ATOM   3135  CD  GLN A 213     -29.138 -41.264  -3.958  1.00  0.68           C  
ATOM   3136  OE1 GLN A 213     -28.130 -41.971  -4.053  1.00  0.68           O  
ATOM   3137  NE2 GLN A 213     -30.301 -41.604  -4.510  1.00  0.68           N  
ATOM   3138  H   GLN A 213     -27.158 -37.752  -3.585  1.00  0.68           H  
ATOM   3139  HA  GLN A 213     -28.721 -38.136  -1.215  1.00  0.68           H  
ATOM   3140 1HB  GLN A 213     -27.010 -40.042  -2.846  1.00  0.68           H  
ATOM   3141 2HB  GLN A 213     -27.984 -40.570  -1.485  1.00  0.68           H  
ATOM   3142 1HG  GLN A 213     -30.012 -39.904  -2.596  1.00  0.68           H  
ATOM   3143 2HG  GLN A 213     -29.111 -39.139  -3.913  1.00  0.68           H  
ATOM   3144 1HE2 GLN A 213     -30.383 -42.460  -5.024  1.00  0.68           H  
ATOM   3145 2HE2 GLN A 213     -31.097 -41.005  -4.416  1.00  0.68           H  
ATOM   3146  N   ILE A 214     -25.457 -38.250  -0.881  1.00  0.70           N  
ATOM   3147  CA  ILE A 214     -24.377 -38.143   0.080  1.00  0.70           C  
ATOM   3148  C   ILE A 214     -24.482 -36.906   0.941  1.00  0.70           C  
ATOM   3149  O   ILE A 214     -24.382 -36.981   2.170  1.00  0.70           O  
ATOM   3150  CB  ILE A 214     -23.012 -38.169  -0.603  1.00  0.70           C  
ATOM   3151  CG1 ILE A 214     -22.767 -39.538  -1.142  1.00  0.70           C  
ATOM   3152  CG2 ILE A 214     -21.968 -37.632   0.295  1.00  0.70           C  
ATOM   3153  CD1 ILE A 214     -21.599 -39.644  -2.026  1.00  0.70           C  
ATOM   3154  H   ILE A 214     -25.237 -38.206  -1.878  1.00  0.70           H  
ATOM   3155  HA  ILE A 214     -24.432 -39.007   0.729  1.00  0.70           H  
ATOM   3156  HB  ILE A 214     -23.045 -37.541  -1.471  1.00  0.70           H  
ATOM   3157 1HG1 ILE A 214     -22.636 -40.188  -0.341  1.00  0.70           H  
ATOM   3158 2HG1 ILE A 214     -23.646 -39.855  -1.693  1.00  0.70           H  
ATOM   3159 1HG2 ILE A 214     -21.027 -37.651  -0.190  1.00  0.70           H  
ATOM   3160 2HG2 ILE A 214     -22.202 -36.615   0.588  1.00  0.70           H  
ATOM   3161 3HG2 ILE A 214     -21.932 -38.197   1.109  1.00  0.70           H  
ATOM   3162 1HD1 ILE A 214     -21.508 -40.676  -2.357  1.00  0.70           H  
ATOM   3163 2HD1 ILE A 214     -21.723 -38.991  -2.886  1.00  0.70           H  
ATOM   3164 3HD1 ILE A 214     -20.715 -39.358  -1.468  1.00  0.70           H  
ATOM   3165  N   LEU A 215     -24.757 -35.759   0.329  1.00  0.72           N  
ATOM   3166  CA  LEU A 215     -24.850 -34.557   1.132  1.00  0.72           C  
ATOM   3167  C   LEU A 215     -25.981 -34.716   2.153  1.00  0.72           C  
ATOM   3168  O   LEU A 215     -25.831 -34.345   3.327  1.00  0.72           O  
ATOM   3169  CB  LEU A 215     -25.176 -33.342   0.250  1.00  0.72           C  
ATOM   3170  CG  LEU A 215     -24.127 -32.829  -0.771  1.00  0.72           C  
ATOM   3171  CD1 LEU A 215     -24.746 -31.717  -1.575  1.00  0.72           C  
ATOM   3172  CD2 LEU A 215     -22.948 -32.335  -0.092  1.00  0.72           C  
ATOM   3173  H   LEU A 215     -24.839 -35.727  -0.689  1.00  0.72           H  
ATOM   3174  HA  LEU A 215     -23.908 -34.403   1.656  1.00  0.72           H  
ATOM   3175 1HB  LEU A 215     -26.071 -33.588  -0.322  1.00  0.72           H  
ATOM   3176 2HB  LEU A 215     -25.420 -32.513   0.893  1.00  0.72           H  
ATOM   3177  HG  LEU A 215     -23.851 -33.632  -1.441  1.00  0.72           H  
ATOM   3178 1HD1 LEU A 215     -24.029 -31.349  -2.298  1.00  0.72           H  
ATOM   3179 2HD1 LEU A 215     -25.622 -32.087  -2.080  1.00  0.72           H  
ATOM   3180 3HD1 LEU A 215     -25.031 -30.906  -0.906  1.00  0.72           H  
ATOM   3181 1HD2 LEU A 215     -22.222 -31.968  -0.820  1.00  0.72           H  
ATOM   3182 2HD2 LEU A 215     -23.243 -31.526   0.565  1.00  0.72           H  
ATOM   3183 3HD2 LEU A 215     -22.515 -33.143   0.478  1.00  0.72           H  
ATOM   3184  N   LYS A 216     -27.101 -35.312   1.706  1.00  0.74           N  
ATOM   3185  CA  LYS A 216     -28.279 -35.508   2.546  1.00  0.74           C  
ATOM   3186  C   LYS A 216     -28.034 -36.497   3.651  1.00  0.74           C  
ATOM   3187  O   LYS A 216     -28.436 -36.269   4.796  1.00  0.74           O  
ATOM   3188  CB  LYS A 216     -29.481 -35.920   1.712  1.00  0.74           C  
ATOM   3189  CG  LYS A 216     -30.762 -36.034   2.514  1.00  0.74           C  
ATOM   3190  CD  LYS A 216     -31.943 -36.345   1.617  1.00  0.74           C  
ATOM   3191  CE  LYS A 216     -33.228 -36.422   2.412  1.00  0.74           C  
ATOM   3192  NZ  LYS A 216     -34.384 -36.750   1.549  1.00  0.74           N  
ATOM   3193  H   LYS A 216     -27.151 -35.596   0.725  1.00  0.74           H  
ATOM   3194  HA  LYS A 216     -28.519 -34.588   3.034  1.00  0.74           H  
ATOM   3195 1HB  LYS A 216     -29.641 -35.187   0.918  1.00  0.74           H  
ATOM   3196 2HB  LYS A 216     -29.280 -36.881   1.236  1.00  0.74           H  
ATOM   3197 1HG  LYS A 216     -30.657 -36.824   3.262  1.00  0.74           H  
ATOM   3198 2HG  LYS A 216     -30.948 -35.089   3.029  1.00  0.74           H  
ATOM   3199 1HD  LYS A 216     -32.043 -35.560   0.856  1.00  0.74           H  
ATOM   3200 2HD  LYS A 216     -31.777 -37.295   1.110  1.00  0.74           H  
ATOM   3201 1HE  LYS A 216     -33.130 -37.183   3.184  1.00  0.74           H  
ATOM   3202 2HE  LYS A 216     -33.408 -35.454   2.887  1.00  0.74           H  
ATOM   3203 1HZ  LYS A 216     -35.225 -36.784   2.103  1.00  0.74           H  
ATOM   3204 2HZ  LYS A 216     -34.475 -36.021   0.828  1.00  0.74           H  
ATOM   3205 3HZ  LYS A 216     -34.234 -37.644   1.108  1.00  0.74           H  
ATOM   3206  N   SER A 217     -27.387 -37.599   3.335  1.00  0.77           N  
ATOM   3207  CA  SER A 217     -27.127 -38.585   4.346  1.00  0.77           C  
ATOM   3208  C   SER A 217     -26.231 -38.003   5.431  1.00  0.77           C  
ATOM   3209  O   SER A 217     -26.502 -38.191   6.613  1.00  0.77           O  
ATOM   3210  CB  SER A 217     -26.524 -39.784   3.701  1.00  0.77           C  
ATOM   3211  OG  SER A 217     -27.444 -40.402   2.842  1.00  0.77           O  
ATOM   3212  H   SER A 217     -27.091 -37.773   2.375  1.00  0.77           H  
ATOM   3213  HA  SER A 217     -28.074 -38.879   4.796  1.00  0.77           H  
ATOM   3214 1HB  SER A 217     -25.720 -39.426   3.114  1.00  0.77           H  
ATOM   3215 2HB  SER A 217     -26.149 -40.483   4.447  1.00  0.77           H  
ATOM   3216  HG  SER A 217     -27.507 -39.802   2.062  1.00  0.77           H  
ATOM   3217  N   VAL A 218     -25.215 -37.216   5.072  1.00  0.80           N  
ATOM   3218  CA  VAL A 218     -24.384 -36.641   6.128  1.00  0.80           C  
ATOM   3219  C   VAL A 218     -25.239 -35.729   7.009  1.00  0.80           C  
ATOM   3220  O   VAL A 218     -25.158 -35.786   8.236  1.00  0.80           O  
ATOM   3221  CB  VAL A 218     -23.206 -35.843   5.541  1.00  0.80           C  
ATOM   3222  CG1 VAL A 218     -22.472 -35.083   6.644  1.00  0.80           C  
ATOM   3223  CG2 VAL A 218     -22.257 -36.764   4.867  1.00  0.80           C  
ATOM   3224  H   VAL A 218     -25.002 -37.050   4.085  1.00  0.80           H  
ATOM   3225  HA  VAL A 218     -23.986 -37.449   6.742  1.00  0.80           H  
ATOM   3226  HB  VAL A 218     -23.598 -35.127   4.824  1.00  0.80           H  
ATOM   3227 1HG1 VAL A 218     -21.647 -34.515   6.217  1.00  0.80           H  
ATOM   3228 2HG1 VAL A 218     -23.159 -34.410   7.125  1.00  0.80           H  
ATOM   3229 3HG1 VAL A 218     -22.084 -35.788   7.370  1.00  0.80           H  
ATOM   3230 1HG2 VAL A 218     -21.444 -36.204   4.449  1.00  0.80           H  
ATOM   3231 2HG2 VAL A 218     -21.867 -37.463   5.592  1.00  0.80           H  
ATOM   3232 3HG2 VAL A 218     -22.786 -37.292   4.078  1.00  0.80           H  
ATOM   3233  N   ALA A 219     -26.075 -34.899   6.373  1.00  0.84           N  
ATOM   3234  CA  ALA A 219     -26.991 -33.992   7.065  1.00  0.84           C  
ATOM   3235  C   ALA A 219     -28.044 -34.698   7.951  1.00  0.84           C  
ATOM   3236  O   ALA A 219     -28.464 -34.138   8.967  1.00  0.84           O  
ATOM   3237  CB  ALA A 219     -27.692 -33.118   6.052  1.00  0.84           C  
ATOM   3238  H   ALA A 219     -26.076 -34.885   5.351  1.00  0.84           H  
ATOM   3239  HA  ALA A 219     -26.400 -33.353   7.700  1.00  0.84           H  
ATOM   3240 1HB  ALA A 219     -28.327 -32.403   6.562  1.00  0.84           H  
ATOM   3241 2HB  ALA A 219     -26.943 -32.589   5.463  1.00  0.84           H  
ATOM   3242 3HB  ALA A 219     -28.296 -33.736   5.395  1.00  0.84           H  
ATOM   3243  N   THR A 220     -28.507 -35.893   7.545  1.00  0.89           N  
ATOM   3244  CA  THR A 220     -29.583 -36.597   8.259  1.00  0.89           C  
ATOM   3245  C   THR A 220     -29.191 -37.851   9.089  1.00  0.89           C  
ATOM   3246  O   THR A 220     -29.999 -38.324   9.892  1.00  0.89           O  
ATOM   3247  CB  THR A 220     -30.701 -36.975   7.259  1.00  0.89           C  
ATOM   3248  OG1 THR A 220     -30.173 -37.831   6.248  1.00  0.89           O  
ATOM   3249  CG2 THR A 220     -31.257 -35.732   6.588  1.00  0.89           C  
ATOM   3250  H   THR A 220     -28.143 -36.293   6.683  1.00  0.89           H  
ATOM   3251  HA  THR A 220     -30.016 -35.886   8.960  1.00  0.89           H  
ATOM   3252  HB  THR A 220     -31.498 -37.492   7.789  1.00  0.89           H  
ATOM   3253  HG1 THR A 220     -29.487 -37.334   5.747  1.00  0.89           H  
ATOM   3254 1HG2 THR A 220     -32.037 -36.014   5.886  1.00  0.89           H  
ATOM   3255 2HG2 THR A 220     -31.668 -35.070   7.347  1.00  0.89           H  
ATOM   3256 3HG2 THR A 220     -30.454 -35.229   6.052  1.00  0.89           H  
ATOM   3257  N   THR A 221     -27.973 -38.371   8.933  1.00  0.94           N  
ATOM   3258  CA  THR A 221     -27.505 -39.548   9.681  1.00  0.94           C  
ATOM   3259  C   THR A 221     -27.693 -39.332  11.179  1.00  0.94           C  
ATOM   3260  O   THR A 221     -27.408 -38.238  11.659  1.00  0.94           O  
ATOM   3261  CB  THR A 221     -26.008 -39.818   9.387  1.00  0.94           C  
ATOM   3262  OG1 THR A 221     -25.869 -40.114   8.021  1.00  0.94           O  
ATOM   3263  CG2 THR A 221     -25.400 -40.946  10.233  1.00  0.94           C  
ATOM   3264  H   THR A 221     -27.357 -37.973   8.231  1.00  0.94           H  
ATOM   3265  HA  THR A 221     -28.073 -40.401   9.333  1.00  0.94           H  
ATOM   3266  HB  THR A 221     -25.459 -38.896   9.594  1.00  0.94           H  
ATOM   3267  HG1 THR A 221     -26.361 -39.461   7.512  1.00  0.94           H  
ATOM   3268 1HG2 THR A 221     -24.344 -41.065   9.988  1.00  0.94           H  
ATOM   3269 2HG2 THR A 221     -25.491 -40.706  11.287  1.00  0.94           H  
ATOM   3270 3HG2 THR A 221     -25.917 -41.871  10.024  1.00  0.94           H  
ATOM   3271  N   PRO A 222     -28.215 -40.303  11.951  1.00  0.99           N  
ATOM   3272  CA  PRO A 222     -28.399 -40.154  13.373  1.00  0.99           C  
ATOM   3273  C   PRO A 222     -27.121 -39.664  13.993  1.00  0.99           C  
ATOM   3274  O   PRO A 222     -26.037 -40.169  13.695  1.00  0.99           O  
ATOM   3275  CB  PRO A 222     -28.729 -41.578  13.808  1.00  0.99           C  
ATOM   3276  CG  PRO A 222     -29.423 -42.175  12.597  1.00  0.99           C  
ATOM   3277  CD  PRO A 222     -28.686 -41.601  11.406  1.00  0.99           C  
ATOM   3278  HA  PRO A 222     -29.233 -39.458  13.565  1.00  0.99           H  
ATOM   3279 1HB  PRO A 222     -27.800 -42.108  14.080  1.00  0.99           H  
ATOM   3280 2HB  PRO A 222     -29.361 -41.560  14.706  1.00  0.99           H  
ATOM   3281 1HG  PRO A 222     -29.383 -43.274  12.638  1.00  0.99           H  
ATOM   3282 2HG  PRO A 222     -30.488 -41.894  12.600  1.00  0.99           H  
ATOM   3283 1HD  PRO A 222     -27.861 -42.251  11.119  1.00  0.99           H  
ATOM   3284 2HD  PRO A 222     -29.423 -41.454  10.601  1.00  0.99           H  
ATOM   3285  N   GLY A 223     -27.254 -38.666  14.848  1.00  1.03           N  
ATOM   3286  CA  GLY A 223     -26.118 -38.054  15.506  1.00  1.03           C  
ATOM   3287  C   GLY A 223     -25.547 -36.889  14.711  1.00  1.03           C  
ATOM   3288  O   GLY A 223     -24.644 -36.198  15.181  1.00  1.03           O  
ATOM   3289  H   GLY A 223     -28.177 -38.306  15.046  1.00  1.03           H  
ATOM   3290 1HA  GLY A 223     -26.420 -37.704  16.491  1.00  1.03           H  
ATOM   3291 2HA  GLY A 223     -25.342 -38.795  15.656  1.00  1.03           H  
ATOM   3292  N   ALA A 224     -25.995 -36.684  13.483  1.00  1.06           N  
ATOM   3293  CA  ALA A 224     -25.463 -35.568  12.726  1.00  1.06           C  
ATOM   3294  C   ALA A 224     -25.801 -34.300  13.480  1.00  1.06           C  
ATOM   3295  O   ALA A 224     -26.906 -34.164  14.004  1.00  1.06           O  
ATOM   3296  CB  ALA A 224     -26.034 -35.553  11.325  1.00  1.06           C  
ATOM   3297  H   ALA A 224     -26.696 -37.289  13.060  1.00  1.06           H  
ATOM   3298  HA  ALA A 224     -24.384 -35.659  12.673  1.00  1.06           H  
ATOM   3299 1HB  ALA A 224     -25.654 -34.742  10.793  1.00  1.06           H  
ATOM   3300 2HB  ALA A 224     -25.772 -36.475  10.808  1.00  1.06           H  
ATOM   3301 3HB  ALA A 224     -27.119 -35.467  11.369  1.00  1.06           H  
ATOM   3302  N   ASP A 225     -24.870 -33.365  13.559  1.00  1.07           N  
ATOM   3303  CA  ASP A 225     -25.160 -32.132  14.257  1.00  1.07           C  
ATOM   3304  C   ASP A 225     -26.228 -31.380  13.455  1.00  1.07           C  
ATOM   3305  O   ASP A 225     -26.066 -31.209  12.248  1.00  1.07           O  
ATOM   3306  CB  ASP A 225     -23.923 -31.262  14.432  1.00  1.07           C  
ATOM   3307  CG  ASP A 225     -24.125 -30.122  15.421  1.00  1.07           C  
ATOM   3308  OD1 ASP A 225     -24.925 -29.242  15.153  1.00  1.07           O  
ATOM   3309  OD2 ASP A 225     -23.492 -30.140  16.451  1.00  1.07           O  
ATOM   3310  H   ASP A 225     -23.960 -33.509  13.140  1.00  1.07           H  
ATOM   3311  HA  ASP A 225     -25.503 -32.392  15.250  1.00  1.07           H  
ATOM   3312 1HB  ASP A 225     -23.090 -31.873  14.770  1.00  1.07           H  
ATOM   3313 2HB  ASP A 225     -23.674 -30.826  13.482  1.00  1.07           H  
ATOM   3314  N   PRO A 226     -27.321 -30.896  14.059  1.00  1.05           N  
ATOM   3315  CA  PRO A 226     -28.352 -30.118  13.398  1.00  1.05           C  
ATOM   3316  C   PRO A 226     -27.802 -28.885  12.662  1.00  1.05           C  
ATOM   3317  O   PRO A 226     -28.424 -28.400  11.713  1.00  1.05           O  
ATOM   3318  CB  PRO A 226     -29.230 -29.685  14.577  1.00  1.05           C  
ATOM   3319  CG  PRO A 226     -29.038 -30.759  15.618  1.00  1.05           C  
ATOM   3320  CD  PRO A 226     -27.597 -31.181  15.483  1.00  1.05           C  
ATOM   3321  HA  PRO A 226     -28.907 -30.770  12.708  1.00  1.05           H  
ATOM   3322 1HB  PRO A 226     -28.912 -28.692  14.927  1.00  1.05           H  
ATOM   3323 2HB  PRO A 226     -30.274 -29.590  14.247  1.00  1.05           H  
ATOM   3324 1HG  PRO A 226     -29.264 -30.359  16.617  1.00  1.05           H  
ATOM   3325 2HG  PRO A 226     -29.736 -31.589  15.441  1.00  1.05           H  
ATOM   3326 1HD  PRO A 226     -26.938 -30.591  16.140  1.00  1.05           H  
ATOM   3327 2HD  PRO A 226     -27.560 -32.261  15.692  1.00  1.05           H  
ATOM   3328  N   SER A 227     -26.631 -28.384  13.078  1.00  1.01           N  
ATOM   3329  CA  SER A 227     -26.038 -27.209  12.463  1.00  1.01           C  
ATOM   3330  C   SER A 227     -25.275 -27.501  11.174  1.00  1.01           C  
ATOM   3331  O   SER A 227     -24.786 -26.564  10.546  1.00  1.01           O  
ATOM   3332  CB  SER A 227     -25.114 -26.473  13.422  1.00  1.01           C  
ATOM   3333  OG  SER A 227     -23.975 -27.213  13.702  1.00  1.01           O  
ATOM   3334  H   SER A 227     -26.116 -28.815  13.856  1.00  1.01           H  
ATOM   3335  HA  SER A 227     -26.850 -26.525  12.213  1.00  1.01           H  
ATOM   3336 1HB  SER A 227     -24.828 -25.518  12.985  1.00  1.01           H  
ATOM   3337 2HB  SER A 227     -25.645 -26.267  14.349  1.00  1.01           H  
ATOM   3338  HG  SER A 227     -24.277 -27.954  14.258  1.00  1.01           H  
ATOM   3339  N   ILE A 228     -25.168 -28.762  10.724  1.00  0.97           N  
ATOM   3340  CA  ILE A 228     -24.389 -29.012   9.500  1.00  0.97           C  
ATOM   3341  C   ILE A 228     -24.781 -28.098   8.359  1.00  0.97           C  
ATOM   3342  O   ILE A 228     -23.931 -27.438   7.770  1.00  0.97           O  
ATOM   3343  CB  ILE A 228     -24.585 -30.451   8.973  1.00  0.97           C  
ATOM   3344  CG1 ILE A 228     -23.950 -31.443   9.818  1.00  0.97           C  
ATOM   3345  CG2 ILE A 228     -24.093 -30.592   7.526  1.00  0.97           C  
ATOM   3346  CD1 ILE A 228     -24.417 -32.776   9.484  1.00  0.97           C  
ATOM   3347  H   ILE A 228     -25.587 -29.535  11.246  1.00  0.97           H  
ATOM   3348  HA  ILE A 228     -23.333 -28.861   9.723  1.00  0.97           H  
ATOM   3349  HB  ILE A 228     -25.656 -30.681   8.991  1.00  0.97           H  
ATOM   3350 1HG1 ILE A 228     -22.880 -31.419   9.636  1.00  0.97           H  
ATOM   3351 2HG1 ILE A 228     -24.134 -31.231  10.861  1.00  0.97           H  
ATOM   3352 1HG2 ILE A 228     -24.272 -31.608   7.171  1.00  0.97           H  
ATOM   3353 2HG2 ILE A 228     -24.618 -29.901   6.888  1.00  0.97           H  
ATOM   3354 3HG2 ILE A 228     -23.027 -30.380   7.492  1.00  0.97           H  
ATOM   3355 1HD1 ILE A 228     -23.942 -33.531  10.067  1.00  0.97           H  
ATOM   3356 2HD1 ILE A 228     -25.490 -32.804   9.668  1.00  0.97           H  
ATOM   3357 3HD1 ILE A 228     -24.214 -32.965   8.449  1.00  0.97           H  
ATOM   3358  N   THR A 229     -26.072 -27.955   8.101  1.00  0.94           N  
ATOM   3359  CA  THR A 229     -26.518 -27.180   6.951  1.00  0.94           C  
ATOM   3360  C   THR A 229     -26.312 -25.670   7.094  1.00  0.94           C  
ATOM   3361  O   THR A 229     -26.566 -24.918   6.153  1.00  0.94           O  
ATOM   3362  CB  THR A 229     -27.980 -27.504   6.634  1.00  0.94           C  
ATOM   3363  OG1 THR A 229     -28.830 -27.181   7.747  1.00  0.94           O  
ATOM   3364  CG2 THR A 229     -28.093 -28.983   6.334  1.00  0.94           C  
ATOM   3365  H   THR A 229     -26.743 -28.452   8.670  1.00  0.94           H  
ATOM   3366  HA  THR A 229     -25.930 -27.499   6.091  1.00  0.94           H  
ATOM   3367  HB  THR A 229     -28.293 -26.932   5.763  1.00  0.94           H  
ATOM   3368  HG1 THR A 229     -28.506 -27.609   8.549  1.00  0.94           H  
ATOM   3369 1HG2 THR A 229     -29.123 -29.233   6.088  1.00  0.94           H  
ATOM   3370 2HG2 THR A 229     -27.447 -29.199   5.502  1.00  0.94           H  
ATOM   3371 3HG2 THR A 229     -27.777 -29.562   7.202  1.00  0.94           H  
ATOM   3372  N   ARG A 230     -25.897 -25.229   8.282  1.00  0.93           N  
ATOM   3373  CA  ARG A 230     -25.588 -23.840   8.556  1.00  0.93           C  
ATOM   3374  C   ARG A 230     -24.135 -23.694   9.027  1.00  0.93           C  
ATOM   3375  O   ARG A 230     -23.732 -22.622   9.485  1.00  0.93           O  
ATOM   3376  CB  ARG A 230     -26.521 -23.279   9.610  1.00  0.93           C  
ATOM   3377  CG  ARG A 230     -27.995 -23.261   9.216  1.00  0.93           C  
ATOM   3378  CD  ARG A 230     -28.852 -22.642  10.273  1.00  0.93           C  
ATOM   3379  NE  ARG A 230     -30.260 -22.621   9.891  1.00  0.93           N  
ATOM   3380  CZ  ARG A 230     -31.255 -22.097  10.637  1.00  0.93           C  
ATOM   3381  NH1 ARG A 230     -30.991 -21.552  11.806  1.00  0.93           N  
ATOM   3382  NH2 ARG A 230     -32.500 -22.131  10.194  1.00  0.93           N  
ATOM   3383  H   ARG A 230     -25.713 -25.893   9.026  1.00  0.93           H  
ATOM   3384  HA  ARG A 230     -25.718 -23.267   7.640  1.00  0.93           H  
ATOM   3385 1HB  ARG A 230     -26.429 -23.882  10.516  1.00  0.93           H  
ATOM   3386 2HB  ARG A 230     -26.223 -22.261   9.857  1.00  0.93           H  
ATOM   3387 1HG  ARG A 230     -28.115 -22.692   8.292  1.00  0.93           H  
ATOM   3388 2HG  ARG A 230     -28.339 -24.286   9.055  1.00  0.93           H  
ATOM   3389 1HD  ARG A 230     -28.757 -23.216  11.195  1.00  0.93           H  
ATOM   3390 2HD  ARG A 230     -28.530 -21.617  10.448  1.00  0.93           H  
ATOM   3391  HE  ARG A 230     -30.508 -23.031   8.999  1.00  0.93           H  
ATOM   3392 1HH1 ARG A 230     -30.040 -21.525  12.147  1.00  0.93           H  
ATOM   3393 2HH1 ARG A 230     -31.738 -21.161  12.361  1.00  0.93           H  
ATOM   3394 1HH2 ARG A 230     -32.705 -22.549   9.297  1.00  0.93           H  
ATOM   3395 2HH2 ARG A 230     -33.245 -21.739  10.750  1.00  0.93           H  
ATOM   3396  N   THR A 231     -23.345 -24.771   8.930  1.00  0.93           N  
ATOM   3397  CA  THR A 231     -21.968 -24.747   9.411  1.00  0.93           C  
ATOM   3398  C   THR A 231     -20.992 -24.030   8.502  1.00  0.93           C  
ATOM   3399  O   THR A 231     -20.933 -24.245   7.283  1.00  0.93           O  
ATOM   3400  CB  THR A 231     -21.436 -26.175   9.715  1.00  0.93           C  
ATOM   3401  OG1 THR A 231     -22.181 -26.746  10.776  1.00  0.93           O  
ATOM   3402  CG2 THR A 231     -19.978 -26.176  10.099  1.00  0.93           C  
ATOM   3403  H   THR A 231     -23.698 -25.640   8.530  1.00  0.93           H  
ATOM   3404  HA  THR A 231     -21.969 -24.212  10.361  1.00  0.93           H  
ATOM   3405  HB  THR A 231     -21.570 -26.790   8.827  1.00  0.93           H  
ATOM   3406  HG1 THR A 231     -23.122 -26.622  10.598  1.00  0.93           H  
ATOM   3407 1HG2 THR A 231     -19.671 -27.201  10.293  1.00  0.93           H  
ATOM   3408 2HG2 THR A 231     -19.384 -25.771   9.287  1.00  0.93           H  
ATOM   3409 3HG2 THR A 231     -19.832 -25.577  10.992  1.00  0.93           H  
ATOM   3410  N   GLU A 232     -20.218 -23.166   9.145  1.00  0.95           N  
ATOM   3411  CA  GLU A 232     -19.144 -22.393   8.548  1.00  0.95           C  
ATOM   3412  C   GLU A 232     -17.824 -23.064   8.901  1.00  0.95           C  
ATOM   3413  O   GLU A 232     -17.741 -23.754   9.922  1.00  0.95           O  
ATOM   3414  CB  GLU A 232     -19.157 -20.954   9.057  1.00  0.95           C  
ATOM   3415  CG  GLU A 232     -20.399 -20.151   8.685  1.00  0.95           C  
ATOM   3416  CD  GLU A 232     -20.347 -18.738   9.226  1.00  0.95           C  
ATOM   3417  OE1 GLU A 232     -19.394 -18.427   9.903  1.00  0.95           O  
ATOM   3418  OE2 GLU A 232     -21.248 -17.975   8.958  1.00  0.95           O  
ATOM   3419  H   GLU A 232     -20.389 -23.052  10.134  1.00  0.95           H  
ATOM   3420  HA  GLU A 232     -19.267 -22.376   7.469  1.00  0.95           H  
ATOM   3421 1HB  GLU A 232     -19.075 -20.956  10.144  1.00  0.95           H  
ATOM   3422 2HB  GLU A 232     -18.287 -20.427   8.666  1.00  0.95           H  
ATOM   3423 1HG  GLU A 232     -20.483 -20.114   7.598  1.00  0.95           H  
ATOM   3424 2HG  GLU A 232     -21.284 -20.659   9.074  1.00  0.95           H  
ATOM   3425  N   GLU A 233     -16.789 -22.794   8.120  1.00  0.97           N  
ATOM   3426  CA  GLU A 233     -15.445 -23.318   8.362  1.00  0.97           C  
ATOM   3427  C   GLU A 233     -14.977 -23.108   9.805  1.00  0.97           C  
ATOM   3428  O   GLU A 233     -14.446 -24.022  10.437  1.00  0.97           O  
ATOM   3429  CB  GLU A 233     -14.492 -22.605   7.398  1.00  0.97           C  
ATOM   3430  CG  GLU A 233     -13.071 -23.049   7.359  1.00  0.97           C  
ATOM   3431  CD  GLU A 233     -12.296 -22.288   6.270  1.00  0.97           C  
ATOM   3432  OE1 GLU A 233     -12.862 -21.403   5.676  1.00  0.97           O  
ATOM   3433  OE2 GLU A 233     -11.159 -22.614   6.027  1.00  0.97           O  
ATOM   3434  H   GLU A 233     -16.952 -22.244   7.276  1.00  0.97           H  
ATOM   3435  HA  GLU A 233     -15.452 -24.388   8.150  1.00  0.97           H  
ATOM   3436 1HB  GLU A 233     -14.855 -22.702   6.399  1.00  0.97           H  
ATOM   3437 2HB  GLU A 233     -14.488 -21.542   7.628  1.00  0.97           H  
ATOM   3438 1HG  GLU A 233     -12.616 -22.863   8.330  1.00  0.97           H  
ATOM   3439 2HG  GLU A 233     -13.029 -24.111   7.156  1.00  0.97           H  
ATOM   3440  N   GLY A 234     -15.215 -21.920  10.356  1.00  0.98           N  
ATOM   3441  CA  GLY A 234     -14.794 -21.635  11.725  1.00  0.98           C  
ATOM   3442  C   GLY A 234     -15.394 -22.641  12.711  1.00  0.98           C  
ATOM   3443  O   GLY A 234     -14.676 -23.274  13.493  1.00  0.98           O  
ATOM   3444  H   GLY A 234     -15.674 -21.209   9.803  1.00  0.98           H  
ATOM   3445 1HA  GLY A 234     -13.706 -21.668  11.782  1.00  0.98           H  
ATOM   3446 2HA  GLY A 234     -15.102 -20.625  11.996  1.00  0.98           H  
ATOM   3447  N   SER A 235     -16.719 -22.773  12.674  1.00  0.97           N  
ATOM   3448  CA  SER A 235     -17.433 -23.672  13.569  1.00  0.97           C  
ATOM   3449  C   SER A 235     -17.052 -25.133  13.354  1.00  0.97           C  
ATOM   3450  O   SER A 235     -16.916 -25.894  14.319  1.00  0.97           O  
ATOM   3451  CB  SER A 235     -18.929 -23.500  13.384  1.00  0.97           C  
ATOM   3452  OG  SER A 235     -19.350 -22.228  13.808  1.00  0.97           O  
ATOM   3453  H   SER A 235     -17.241 -22.241  11.990  1.00  0.97           H  
ATOM   3454  HA  SER A 235     -17.179 -23.403  14.593  1.00  0.97           H  
ATOM   3455 1HB  SER A 235     -19.172 -23.629  12.328  1.00  0.97           H  
ATOM   3456 2HB  SER A 235     -19.461 -24.271  13.937  1.00  0.97           H  
ATOM   3457  HG  SER A 235     -18.891 -21.595  13.251  1.00  0.97           H  
ATOM   3458  N   ALA A 236     -16.871 -25.543  12.093  1.00  0.95           N  
ATOM   3459  CA  ALA A 236     -16.519 -26.934  11.828  1.00  0.95           C  
ATOM   3460  C   ALA A 236     -15.200 -27.280  12.507  1.00  0.95           C  
ATOM   3461  O   ALA A 236     -15.080 -28.323  13.166  1.00  0.95           O  
ATOM   3462  CB  ALA A 236     -16.396 -27.178  10.327  1.00  0.95           C  
ATOM   3463  H   ALA A 236     -16.992 -24.887  11.321  1.00  0.95           H  
ATOM   3464  HA  ALA A 236     -17.301 -27.571  12.241  1.00  0.95           H  
ATOM   3465 1HB  ALA A 236     -16.138 -28.221  10.145  1.00  0.95           H  
ATOM   3466 2HB  ALA A 236     -17.320 -26.947   9.830  1.00  0.95           H  
ATOM   3467 3HB  ALA A 236     -15.607 -26.536   9.930  1.00  0.95           H  
ATOM   3468  N   ARG A 237     -14.237 -26.353  12.419  1.00  0.91           N  
ATOM   3469  CA  ARG A 237     -12.932 -26.569  13.017  1.00  0.91           C  
ATOM   3470  C   ARG A 237     -13.015 -26.616  14.525  1.00  0.91           C  
ATOM   3471  O   ARG A 237     -12.432 -27.499  15.158  1.00  0.91           O  
ATOM   3472  CB  ARG A 237     -11.983 -25.454  12.623  1.00  0.91           C  
ATOM   3473  CG  ARG A 237     -11.543 -25.454  11.197  1.00  0.91           C  
ATOM   3474  CD  ARG A 237     -10.713 -24.259  10.909  1.00  0.91           C  
ATOM   3475  NE  ARG A 237     -10.272 -24.213   9.541  1.00  0.91           N  
ATOM   3476  CZ  ARG A 237      -9.712 -23.148   8.957  1.00  0.91           C  
ATOM   3477  NH1 ARG A 237      -9.535 -22.036   9.635  1.00  0.91           N  
ATOM   3478  NH2 ARG A 237      -9.356 -23.211   7.698  1.00  0.91           N  
ATOM   3479  H   ARG A 237     -14.398 -25.502  11.875  1.00  0.91           H  
ATOM   3480  HA  ARG A 237     -12.537 -27.518  12.654  1.00  0.91           H  
ATOM   3481 1HB  ARG A 237     -12.462 -24.495  12.810  1.00  0.91           H  
ATOM   3482 2HB  ARG A 237     -11.089 -25.502  13.248  1.00  0.91           H  
ATOM   3483 1HG  ARG A 237     -10.966 -26.353  11.020  1.00  0.91           H  
ATOM   3484 2HG  ARG A 237     -12.409 -25.454  10.541  1.00  0.91           H  
ATOM   3485 1HD  ARG A 237     -11.305 -23.363  11.103  1.00  0.91           H  
ATOM   3486 2HD  ARG A 237      -9.831 -24.262  11.550  1.00  0.91           H  
ATOM   3487  HE  ARG A 237     -10.406 -25.043   8.975  1.00  0.91           H  
ATOM   3488 1HH1 ARG A 237      -9.817 -21.984  10.603  1.00  0.91           H  
ATOM   3489 2HH1 ARG A 237      -9.145 -21.225   9.175  1.00  0.91           H  
ATOM   3490 1HH2 ARG A 237      -9.527 -24.051   7.162  1.00  0.91           H  
ATOM   3491 2HH2 ARG A 237      -8.967 -22.406   7.235  1.00  0.91           H  
ATOM   3492  N   LEU A 238     -13.790 -25.708  15.118  1.00  0.88           N  
ATOM   3493  CA  LEU A 238     -13.876 -25.699  16.568  1.00  0.88           C  
ATOM   3494  C   LEU A 238     -14.496 -26.973  17.082  1.00  0.88           C  
ATOM   3495  O   LEU A 238     -14.031 -27.552  18.060  1.00  0.88           O  
ATOM   3496  CB  LEU A 238     -14.692 -24.504  17.036  1.00  0.88           C  
ATOM   3497  CG  LEU A 238     -14.016 -23.166  16.841  1.00  0.88           C  
ATOM   3498  CD1 LEU A 238     -15.000 -22.059  17.155  1.00  0.88           C  
ATOM   3499  CD2 LEU A 238     -12.786 -23.106  17.746  1.00  0.88           C  
ATOM   3500  H   LEU A 238     -14.271 -24.996  14.563  1.00  0.88           H  
ATOM   3501  HA  LEU A 238     -12.868 -25.618  16.972  1.00  0.88           H  
ATOM   3502 1HB  LEU A 238     -15.629 -24.489  16.478  1.00  0.88           H  
ATOM   3503 2HB  LEU A 238     -14.919 -24.625  18.094  1.00  0.88           H  
ATOM   3504  HG  LEU A 238     -13.703 -23.059  15.804  1.00  0.88           H  
ATOM   3505 1HD1 LEU A 238     -14.518 -21.093  17.010  1.00  0.88           H  
ATOM   3506 2HD1 LEU A 238     -15.856 -22.142  16.486  1.00  0.88           H  
ATOM   3507 3HD1 LEU A 238     -15.332 -22.150  18.187  1.00  0.88           H  
ATOM   3508 1HD2 LEU A 238     -12.284 -22.149  17.612  1.00  0.88           H  
ATOM   3509 2HD2 LEU A 238     -13.093 -23.214  18.787  1.00  0.88           H  
ATOM   3510 3HD2 LEU A 238     -12.097 -23.917  17.484  1.00  0.88           H  
ATOM   3511  N   ALA A 239     -15.523 -27.457  16.398  1.00  0.86           N  
ATOM   3512  CA  ALA A 239     -16.155 -28.683  16.832  1.00  0.86           C  
ATOM   3513  C   ALA A 239     -15.165 -29.837  16.815  1.00  0.86           C  
ATOM   3514  O   ALA A 239     -15.128 -30.677  17.714  1.00  0.86           O  
ATOM   3515  CB  ALA A 239     -17.316 -28.995  15.930  1.00  0.86           C  
ATOM   3516  H   ALA A 239     -15.888 -26.956  15.587  1.00  0.86           H  
ATOM   3517  HA  ALA A 239     -16.504 -28.542  17.854  1.00  0.86           H  
ATOM   3518 1HB  ALA A 239     -17.798 -29.910  16.267  1.00  0.86           H  
ATOM   3519 2HB  ALA A 239     -18.026 -28.169  15.957  1.00  0.86           H  
ATOM   3520 3HB  ALA A 239     -16.949 -29.128  14.910  1.00  0.86           H  
ATOM   3521  N   PHE A 240     -14.307 -29.872  15.811  1.00  0.85           N  
ATOM   3522  CA  PHE A 240     -13.334 -30.945  15.738  1.00  0.85           C  
ATOM   3523  C   PHE A 240     -12.310 -30.832  16.874  1.00  0.85           C  
ATOM   3524  O   PHE A 240     -12.065 -31.795  17.608  1.00  0.85           O  
ATOM   3525  CB  PHE A 240     -12.688 -30.930  14.363  1.00  0.85           C  
ATOM   3526  CG  PHE A 240     -11.763 -32.047  14.089  1.00  0.85           C  
ATOM   3527  CD1 PHE A 240     -12.268 -33.333  13.890  1.00  0.85           C  
ATOM   3528  CD2 PHE A 240     -10.406 -31.831  13.976  1.00  0.85           C  
ATOM   3529  CE1 PHE A 240     -11.432 -34.366  13.607  1.00  0.85           C  
ATOM   3530  CE2 PHE A 240      -9.574 -32.866  13.684  1.00  0.85           C  
ATOM   3531  CZ  PHE A 240     -10.085 -34.129  13.506  1.00  0.85           C  
ATOM   3532  H   PHE A 240     -14.353 -29.176  15.061  1.00  0.85           H  
ATOM   3533  HA  PHE A 240     -13.851 -31.891  15.860  1.00  0.85           H  
ATOM   3534 1HB  PHE A 240     -13.467 -30.936  13.598  1.00  0.85           H  
ATOM   3535 2HB  PHE A 240     -12.136 -29.997  14.235  1.00  0.85           H  
ATOM   3536  HD1 PHE A 240     -13.341 -33.506  13.965  1.00  0.85           H  
ATOM   3537  HD2 PHE A 240     -10.012 -30.821  14.115  1.00  0.85           H  
ATOM   3538  HE1 PHE A 240     -11.836 -35.363  13.460  1.00  0.85           H  
ATOM   3539  HE2 PHE A 240      -8.505 -32.700  13.592  1.00  0.85           H  
ATOM   3540  HZ  PHE A 240      -9.405 -34.932  13.283  1.00  0.85           H  
ATOM   3541  N   GLU A 241     -11.765 -29.629  17.072  1.00  0.85           N  
ATOM   3542  CA  GLU A 241     -10.743 -29.388  18.097  1.00  0.85           C  
ATOM   3543  C   GLU A 241     -11.250 -29.701  19.503  1.00  0.85           C  
ATOM   3544  O   GLU A 241     -10.550 -30.297  20.326  1.00  0.85           O  
ATOM   3545  CB  GLU A 241     -10.324 -27.914  18.068  1.00  0.85           C  
ATOM   3546  CG  GLU A 241      -9.546 -27.513  16.873  1.00  0.85           C  
ATOM   3547  CD  GLU A 241      -9.293 -26.027  16.786  1.00  0.85           C  
ATOM   3548  OE1 GLU A 241      -9.643 -25.314  17.695  1.00  0.85           O  
ATOM   3549  OE2 GLU A 241      -8.779 -25.592  15.784  1.00  0.85           O  
ATOM   3550  H   GLU A 241     -12.045 -28.861  16.460  1.00  0.85           H  
ATOM   3551  HA  GLU A 241      -9.882 -30.015  17.881  1.00  0.85           H  
ATOM   3552 1HB  GLU A 241     -11.216 -27.286  18.110  1.00  0.85           H  
ATOM   3553 2HB  GLU A 241      -9.724 -27.685  18.942  1.00  0.85           H  
ATOM   3554 1HG  GLU A 241      -8.594 -28.012  16.969  1.00  0.85           H  
ATOM   3555 2HG  GLU A 241     -10.037 -27.868  15.971  1.00  0.85           H  
ATOM   3556  N   GLN A 242     -12.518 -29.383  19.730  1.00  0.84           N  
ATOM   3557  CA  GLN A 242     -13.198 -29.543  21.002  1.00  0.84           C  
ATOM   3558  C   GLN A 242     -13.718 -30.954  21.243  1.00  0.84           C  
ATOM   3559  O   GLN A 242     -14.356 -31.206  22.265  1.00  0.84           O  
ATOM   3560  CB  GLN A 242     -14.354 -28.547  21.065  1.00  0.84           C  
ATOM   3561  CG  GLN A 242     -13.890 -27.083  21.082  1.00  0.84           C  
ATOM   3562  CD  GLN A 242     -15.036 -26.074  20.935  1.00  0.84           C  
ATOM   3563  OE1 GLN A 242     -16.127 -26.378  20.419  1.00  0.84           O  
ATOM   3564  NE2 GLN A 242     -14.783 -24.849  21.381  1.00  0.84           N  
ATOM   3565  H   GLN A 242     -13.035 -28.917  18.984  1.00  0.84           H  
ATOM   3566  HA  GLN A 242     -12.491 -29.310  21.791  1.00  0.84           H  
ATOM   3567 1HB  GLN A 242     -15.003 -28.693  20.197  1.00  0.84           H  
ATOM   3568 2HB  GLN A 242     -14.948 -28.732  21.956  1.00  0.84           H  
ATOM   3569 1HG  GLN A 242     -13.401 -26.895  22.039  1.00  0.84           H  
ATOM   3570 2HG  GLN A 242     -13.178 -26.919  20.273  1.00  0.84           H  
ATOM   3571 1HE2 GLN A 242     -15.478 -24.133  21.311  1.00  0.84           H  
ATOM   3572 2HE2 GLN A 242     -13.891 -24.640  21.787  1.00  0.84           H  
ATOM   3573  N   GLY A 243     -13.497 -31.869  20.292  1.00  0.83           N  
ATOM   3574  CA  GLY A 243     -13.940 -33.250  20.441  1.00  0.83           C  
ATOM   3575  C   GLY A 243     -15.429 -33.449  20.226  1.00  0.83           C  
ATOM   3576  O   GLY A 243     -16.001 -34.420  20.712  1.00  0.83           O  
ATOM   3577  H   GLY A 243     -12.978 -31.628  19.445  1.00  0.83           H  
ATOM   3578 1HA  GLY A 243     -13.391 -33.864  19.725  1.00  0.83           H  
ATOM   3579 2HA  GLY A 243     -13.675 -33.619  21.418  1.00  0.83           H  
ATOM   3580  N   LYS A 244     -16.064 -32.535  19.495  1.00  0.82           N  
ATOM   3581  CA  LYS A 244     -17.492 -32.600  19.217  1.00  0.82           C  
ATOM   3582  C   LYS A 244     -17.702 -33.219  17.840  1.00  0.82           C  
ATOM   3583  O   LYS A 244     -18.796 -33.166  17.278  1.00  0.82           O  
ATOM   3584  CB  LYS A 244     -18.121 -31.218  19.266  1.00  0.82           C  
ATOM   3585  CG  LYS A 244     -18.053 -30.525  20.616  1.00  0.82           C  
ATOM   3586  CD  LYS A 244     -18.697 -29.142  20.545  1.00  0.82           C  
ATOM   3587  CE  LYS A 244     -18.613 -28.400  21.871  1.00  0.82           C  
ATOM   3588  NZ  LYS A 244     -19.236 -27.051  21.779  1.00  0.82           N  
ATOM   3589  H   LYS A 244     -15.545 -31.760  19.095  1.00  0.82           H  
ATOM   3590  HA  LYS A 244     -17.970 -33.239  19.957  1.00  0.82           H  
ATOM   3591 1HB  LYS A 244     -17.624 -30.584  18.557  1.00  0.82           H  
ATOM   3592 2HB  LYS A 244     -19.168 -31.286  18.968  1.00  0.82           H  
ATOM   3593 1HG  LYS A 244     -18.561 -31.129  21.367  1.00  0.82           H  
ATOM   3594 2HG  LYS A 244     -17.005 -30.417  20.908  1.00  0.82           H  
ATOM   3595 1HD  LYS A 244     -18.181 -28.544  19.790  1.00  0.82           H  
ATOM   3596 2HD  LYS A 244     -19.743 -29.236  20.255  1.00  0.82           H  
ATOM   3597 1HE  LYS A 244     -19.120 -28.975  22.644  1.00  0.82           H  
ATOM   3598 2HE  LYS A 244     -17.564 -28.283  22.147  1.00  0.82           H  
ATOM   3599 1HZ  LYS A 244     -19.157 -26.580  22.667  1.00  0.82           H  
ATOM   3600 2HZ  LYS A 244     -18.759 -26.508  21.063  1.00  0.82           H  
ATOM   3601 3HZ  LYS A 244     -20.209 -27.145  21.533  1.00  0.82           H  
ATOM   3602  N   ALA A 245     -16.619 -33.764  17.287  1.00  0.80           N  
ATOM   3603  CA  ALA A 245     -16.641 -34.439  16.004  1.00  0.80           C  
ATOM   3604  C   ALA A 245     -15.565 -35.500  15.953  1.00  0.80           C  
ATOM   3605  O   ALA A 245     -14.560 -35.442  16.663  1.00  0.80           O  
ATOM   3606  CB  ALA A 245     -16.457 -33.463  14.847  1.00  0.80           C  
ATOM   3607  H   ALA A 245     -15.759 -33.733  17.808  1.00  0.80           H  
ATOM   3608  HA  ALA A 245     -17.591 -34.948  15.922  1.00  0.80           H  
ATOM   3609 1HB  ALA A 245     -16.503 -34.008  13.896  1.00  0.80           H  
ATOM   3610 2HB  ALA A 245     -17.221 -32.724  14.865  1.00  0.80           H  
ATOM   3611 3HB  ALA A 245     -15.511 -32.979  14.925  1.00  0.80           H  
ATOM   3612  N   ALA A 246     -15.808 -36.490  15.115  1.00  0.78           N  
ATOM   3613  CA  ALA A 246     -14.896 -37.592  14.897  1.00  0.78           C  
ATOM   3614  C   ALA A 246     -14.129 -37.393  13.618  1.00  0.78           C  
ATOM   3615  O   ALA A 246     -12.944 -37.725  13.512  1.00  0.78           O  
ATOM   3616  CB  ALA A 246     -15.683 -38.870  14.836  1.00  0.78           C  
ATOM   3617  H   ALA A 246     -16.653 -36.448  14.556  1.00  0.78           H  
ATOM   3618  HA  ALA A 246     -14.188 -37.626  15.719  1.00  0.78           H  
ATOM   3619 1HB  ALA A 246     -15.010 -39.694  14.690  1.00  0.78           H  
ATOM   3620 2HB  ALA A 246     -16.215 -38.994  15.770  1.00  0.78           H  
ATOM   3621 3HB  ALA A 246     -16.394 -38.829  14.012  1.00  0.78           H  
ATOM   3622  N   LEU A 247     -14.857 -36.904  12.628  1.00  0.78           N  
ATOM   3623  CA  LEU A 247     -14.369 -36.678  11.292  1.00  0.78           C  
ATOM   3624  C   LEU A 247     -14.591 -35.205  10.928  1.00  0.78           C  
ATOM   3625  O   LEU A 247     -15.605 -34.633  11.333  1.00  0.78           O  
ATOM   3626  CB  LEU A 247     -15.148 -37.616  10.344  1.00  0.78           C  
ATOM   3627  CG  LEU A 247     -15.037 -39.164  10.639  1.00  0.78           C  
ATOM   3628  CD1 LEU A 247     -15.953 -39.940   9.694  1.00  0.78           C  
ATOM   3629  CD2 LEU A 247     -13.615 -39.602  10.494  1.00  0.78           C  
ATOM   3630  H   LEU A 247     -15.828 -36.665  12.805  1.00  0.78           H  
ATOM   3631  HA  LEU A 247     -13.306 -36.902  11.250  1.00  0.78           H  
ATOM   3632 1HB  LEU A 247     -16.189 -37.378  10.453  1.00  0.78           H  
ATOM   3633 2HB  LEU A 247     -14.889 -37.422   9.332  1.00  0.78           H  
ATOM   3634  HG  LEU A 247     -15.367 -39.364  11.657  1.00  0.78           H  
ATOM   3635 1HD1 LEU A 247     -15.881 -41.008   9.908  1.00  0.78           H  
ATOM   3636 2HD1 LEU A 247     -16.979 -39.627   9.832  1.00  0.78           H  
ATOM   3637 3HD1 LEU A 247     -15.652 -39.756   8.669  1.00  0.78           H  
ATOM   3638 1HD2 LEU A 247     -13.525 -40.665  10.706  1.00  0.78           H  
ATOM   3639 2HD2 LEU A 247     -13.284 -39.410   9.500  1.00  0.78           H  
ATOM   3640 3HD2 LEU A 247     -13.014 -39.039  11.191  1.00  0.78           H  
ATOM   3641  N   GLU A 248     -13.691 -34.623  10.138  1.00  0.80           N  
ATOM   3642  CA  GLU A 248     -13.881 -33.267   9.592  1.00  0.80           C  
ATOM   3643  C   GLU A 248     -13.352 -33.166   8.175  1.00  0.80           C  
ATOM   3644  O   GLU A 248     -12.231 -33.581   7.891  1.00  0.80           O  
ATOM   3645  CB  GLU A 248     -13.185 -32.184  10.428  1.00  0.80           C  
ATOM   3646  CG  GLU A 248     -13.314 -30.744   9.844  1.00  0.80           C  
ATOM   3647  CD  GLU A 248     -12.580 -29.689  10.618  1.00  0.80           C  
ATOM   3648  OE1 GLU A 248     -11.998 -30.011  11.611  1.00  0.80           O  
ATOM   3649  OE2 GLU A 248     -12.565 -28.555  10.194  1.00  0.80           O  
ATOM   3650  H   GLU A 248     -12.842 -35.146   9.915  1.00  0.80           H  
ATOM   3651  HA  GLU A 248     -14.946 -33.056   9.568  1.00  0.80           H  
ATOM   3652 1HB  GLU A 248     -13.624 -32.172  11.422  1.00  0.80           H  
ATOM   3653 2HB  GLU A 248     -12.146 -32.412  10.540  1.00  0.80           H  
ATOM   3654 1HG  GLU A 248     -12.910 -30.752   8.845  1.00  0.80           H  
ATOM   3655 2HG  GLU A 248     -14.368 -30.478   9.775  1.00  0.80           H  
ATOM   3656  N   VAL A 249     -14.132 -32.577   7.289  1.00  0.86           N  
ATOM   3657  CA  VAL A 249     -13.673 -32.425   5.914  1.00  0.86           C  
ATOM   3658  C   VAL A 249     -13.279 -30.976   5.683  1.00  0.86           C  
ATOM   3659  O   VAL A 249     -14.109 -30.077   5.849  1.00  0.86           O  
ATOM   3660  CB  VAL A 249     -14.792 -32.819   4.962  1.00  0.86           C  
ATOM   3661  CG1 VAL A 249     -14.324 -32.691   3.517  1.00  0.86           C  
ATOM   3662  CG2 VAL A 249     -15.284 -34.194   5.350  1.00  0.86           C  
ATOM   3663  H   VAL A 249     -15.053 -32.245   7.586  1.00  0.86           H  
ATOM   3664  HA  VAL A 249     -12.810 -33.065   5.745  1.00  0.86           H  
ATOM   3665  HB  VAL A 249     -15.613 -32.122   5.085  1.00  0.86           H  
ATOM   3666 1HG1 VAL A 249     -15.139 -32.947   2.839  1.00  0.86           H  
ATOM   3667 2HG1 VAL A 249     -14.013 -31.670   3.337  1.00  0.86           H  
ATOM   3668 3HG1 VAL A 249     -13.481 -33.354   3.347  1.00  0.86           H  
ATOM   3669 1HG2 VAL A 249     -16.119 -34.456   4.723  1.00  0.86           H  
ATOM   3670 2HG2 VAL A 249     -14.476 -34.921   5.239  1.00  0.86           H  
ATOM   3671 3HG2 VAL A 249     -15.621 -34.177   6.388  1.00  0.86           H  
ATOM   3672  N   ASN A 250     -12.012 -30.734   5.339  1.00  0.93           N  
ATOM   3673  CA  ASN A 250     -11.586 -29.346   5.206  1.00  0.93           C  
ATOM   3674  C   ASN A 250     -10.229 -29.169   4.526  1.00  0.93           C  
ATOM   3675  O   ASN A 250      -9.545 -30.118   4.163  1.00  0.93           O  
ATOM   3676  CB  ASN A 250     -11.519 -28.718   6.588  1.00  0.93           C  
ATOM   3677  CG  ASN A 250     -11.946 -27.269   6.658  1.00  0.93           C  
ATOM   3678  OD1 ASN A 250     -11.672 -26.482   5.746  1.00  0.93           O  
ATOM   3679  ND2 ASN A 250     -12.605 -26.913   7.733  1.00  0.93           N  
ATOM   3680  H   ASN A 250     -11.369 -31.513   5.192  1.00  0.93           H  
ATOM   3681  HA  ASN A 250     -12.323 -28.816   4.603  1.00  0.93           H  
ATOM   3682 1HB  ASN A 250     -12.109 -29.283   7.294  1.00  0.93           H  
ATOM   3683 2HB  ASN A 250     -10.498 -28.791   6.905  1.00  0.93           H  
ATOM   3684 1HD2 ASN A 250     -12.920 -25.971   7.838  1.00  0.93           H  
ATOM   3685 2HD2 ASN A 250     -12.785 -27.595   8.474  1.00  0.93           H  
ATOM   3686  N   TRP A 251      -9.840 -27.923   4.382  1.00  1.01           N  
ATOM   3687  CA  TRP A 251      -8.553 -27.513   3.854  1.00  1.01           C  
ATOM   3688  C   TRP A 251      -7.357 -27.694   4.809  1.00  1.01           C  
ATOM   3689  O   TRP A 251      -7.518 -27.705   6.033  1.00  1.01           O  
ATOM   3690  CB  TRP A 251      -8.634 -26.069   3.389  1.00  1.01           C  
ATOM   3691  CG  TRP A 251      -9.376 -25.909   2.104  1.00  1.01           C  
ATOM   3692  CD1 TRP A 251     -10.011 -26.880   1.407  1.00  1.01           C  
ATOM   3693  CD2 TRP A 251      -9.540 -24.697   1.335  1.00  1.01           C  
ATOM   3694  NE1 TRP A 251     -10.542 -26.360   0.252  1.00  1.01           N  
ATOM   3695  CE2 TRP A 251     -10.271 -25.034   0.198  1.00  1.01           C  
ATOM   3696  CE3 TRP A 251      -9.118 -23.373   1.512  1.00  1.01           C  
ATOM   3697  CZ2 TRP A 251     -10.601 -24.104  -0.759  1.00  1.01           C  
ATOM   3698  CZ3 TRP A 251      -9.445 -22.435   0.542  1.00  1.01           C  
ATOM   3699  CH2 TRP A 251     -10.170 -22.791  -0.564  1.00  1.01           C  
ATOM   3700  H   TRP A 251     -10.481 -27.197   4.680  1.00  1.01           H  
ATOM   3701  HA  TRP A 251      -8.403 -28.107   2.967  1.00  1.01           H  
ATOM   3702 1HB  TRP A 251      -9.131 -25.470   4.154  1.00  1.01           H  
ATOM   3703 2HB  TRP A 251      -7.629 -25.666   3.263  1.00  1.01           H  
ATOM   3704  HD1 TRP A 251     -10.070 -27.918   1.709  1.00  1.01           H  
ATOM   3705  HE1 TRP A 251     -11.044 -26.868  -0.461  1.00  1.01           H  
ATOM   3706  HE3 TRP A 251      -8.540 -23.091   2.393  1.00  1.01           H  
ATOM   3707  HZ2 TRP A 251     -11.176 -24.370  -1.646  1.00  1.01           H  
ATOM   3708  HZ3 TRP A 251      -9.114 -21.405   0.684  1.00  1.01           H  
ATOM   3709  HH2 TRP A 251     -10.414 -22.027  -1.311  1.00  1.01           H  
ATOM   3710  N   PRO A 252      -6.148 -27.895   4.276  1.00  1.07           N  
ATOM   3711  CA  PRO A 252      -4.913 -27.787   4.999  1.00  1.07           C  
ATOM   3712  C   PRO A 252      -4.997 -26.399   5.613  1.00  1.07           C  
ATOM   3713  O   PRO A 252      -5.818 -25.595   5.180  1.00  1.07           O  
ATOM   3714  CB  PRO A 252      -3.858 -27.927   3.909  1.00  1.07           C  
ATOM   3715  CG  PRO A 252      -4.530 -28.734   2.843  1.00  1.07           C  
ATOM   3716  CD  PRO A 252      -5.991 -28.335   2.900  1.00  1.07           C  
ATOM   3717  HA  PRO A 252      -4.850 -28.577   5.764  1.00  1.07           H  
ATOM   3718 1HB  PRO A 252      -3.609 -26.933   3.555  1.00  1.07           H  
ATOM   3719 2HB  PRO A 252      -2.938 -28.386   4.303  1.00  1.07           H  
ATOM   3720 1HG  PRO A 252      -4.085 -28.525   1.866  1.00  1.07           H  
ATOM   3721 2HG  PRO A 252      -4.363 -29.784   3.033  1.00  1.07           H  
ATOM   3722 1HD  PRO A 252      -6.231 -27.539   2.187  1.00  1.07           H  
ATOM   3723 2HD  PRO A 252      -6.567 -29.246   2.749  1.00  1.07           H  
ATOM   3724  N   PHE A 253      -4.200 -26.147   6.636  1.00  1.11           N  
ATOM   3725  CA  PHE A 253      -4.263 -24.948   7.494  1.00  1.11           C  
ATOM   3726  C   PHE A 253      -5.149 -25.222   8.708  1.00  1.11           C  
ATOM   3727  O   PHE A 253      -4.920 -24.641   9.774  1.00  1.11           O  
ATOM   3728  CB  PHE A 253      -4.834 -23.698   6.831  1.00  1.11           C  
ATOM   3729  CG  PHE A 253      -4.717 -22.542   7.759  1.00  1.11           C  
ATOM   3730  CD1 PHE A 253      -3.533 -21.859   7.879  1.00  1.11           C  
ATOM   3731  CD2 PHE A 253      -5.777 -22.165   8.553  1.00  1.11           C  
ATOM   3732  CE1 PHE A 253      -3.408 -20.812   8.771  1.00  1.11           C  
ATOM   3733  CE2 PHE A 253      -5.656 -21.117   9.442  1.00  1.11           C  
ATOM   3734  CZ  PHE A 253      -4.466 -20.443   9.550  1.00  1.11           C  
ATOM   3735  H   PHE A 253      -3.515 -26.846   6.873  1.00  1.11           H  
ATOM   3736  HA  PHE A 253      -3.254 -24.717   7.843  1.00  1.11           H  
ATOM   3737 1HB  PHE A 253      -4.318 -23.479   5.918  1.00  1.11           H  
ATOM   3738 2HB  PHE A 253      -5.891 -23.812   6.623  1.00  1.11           H  
ATOM   3739  HD1 PHE A 253      -2.692 -22.159   7.258  1.00  1.11           H  
ATOM   3740  HD2 PHE A 253      -6.713 -22.710   8.474  1.00  1.11           H  
ATOM   3741  HE1 PHE A 253      -2.464 -20.279   8.861  1.00  1.11           H  
ATOM   3742  HE2 PHE A 253      -6.502 -20.826  10.065  1.00  1.11           H  
ATOM   3743  HZ  PHE A 253      -4.363 -19.618  10.255  1.00  1.11           H  
ATOM   3744  N   VAL A 254      -6.067 -26.202   8.615  1.00  1.11           N  
ATOM   3745  CA  VAL A 254      -6.735 -26.648   9.838  1.00  1.11           C  
ATOM   3746  C   VAL A 254      -5.692 -27.064  10.836  1.00  1.11           C  
ATOM   3747  O   VAL A 254      -5.789 -26.748  12.014  1.00  1.11           O  
ATOM   3748  CB  VAL A 254      -7.652 -27.845   9.594  1.00  1.11           C  
ATOM   3749  CG1 VAL A 254      -8.097 -28.463  10.920  1.00  1.11           C  
ATOM   3750  CG2 VAL A 254      -8.865 -27.407   8.887  1.00  1.11           C  
ATOM   3751  H   VAL A 254      -6.305 -26.645   7.720  1.00  1.11           H  
ATOM   3752  HA  VAL A 254      -7.319 -25.822  10.246  1.00  1.11           H  
ATOM   3753  HB  VAL A 254      -7.123 -28.579   9.017  1.00  1.11           H  
ATOM   3754 1HG1 VAL A 254      -8.751 -29.318  10.724  1.00  1.11           H  
ATOM   3755 2HG1 VAL A 254      -7.225 -28.799  11.460  1.00  1.11           H  
ATOM   3756 3HG1 VAL A 254      -8.634 -27.726  11.516  1.00  1.11           H  
ATOM   3757 1HG2 VAL A 254      -9.493 -28.268   8.743  1.00  1.11           H  
ATOM   3758 2HG2 VAL A 254      -9.365 -26.701   9.490  1.00  1.11           H  
ATOM   3759 3HG2 VAL A 254      -8.622 -26.956   7.944  1.00  1.11           H  
ATOM   3760  N   PHE A 255      -4.676 -27.752  10.355  1.00  1.07           N  
ATOM   3761  CA  PHE A 255      -3.599 -28.195  11.201  1.00  1.07           C  
ATOM   3762  C   PHE A 255      -3.009 -27.040  11.991  1.00  1.07           C  
ATOM   3763  O   PHE A 255      -2.901 -27.110  13.214  1.00  1.07           O  
ATOM   3764  CB  PHE A 255      -2.503 -28.772  10.336  1.00  1.07           C  
ATOM   3765  CG  PHE A 255      -1.351 -29.183  11.071  1.00  1.07           C  
ATOM   3766  CD1 PHE A 255      -1.314 -30.379  11.749  1.00  1.07           C  
ATOM   3767  CD2 PHE A 255      -0.272 -28.367  11.097  1.00  1.07           C  
ATOM   3768  CE1 PHE A 255      -0.192 -30.727  12.440  1.00  1.07           C  
ATOM   3769  CE2 PHE A 255       0.818 -28.698  11.771  1.00  1.07           C  
ATOM   3770  CZ  PHE A 255       0.882 -29.881  12.455  1.00  1.07           C  
ATOM   3771  H   PHE A 255      -4.668 -27.974   9.373  1.00  1.07           H  
ATOM   3772  HA  PHE A 255      -3.971 -28.942  11.894  1.00  1.07           H  
ATOM   3773 1HB  PHE A 255      -2.856 -29.575   9.770  1.00  1.07           H  
ATOM   3774 2HB  PHE A 255      -2.183 -28.014   9.625  1.00  1.07           H  
ATOM   3775  HD1 PHE A 255      -2.179 -31.038  11.733  1.00  1.07           H  
ATOM   3776  HD2 PHE A 255      -0.303 -27.424  10.559  1.00  1.07           H  
ATOM   3777  HE1 PHE A 255      -0.154 -31.665  12.973  1.00  1.07           H  
ATOM   3778  HE2 PHE A 255       1.635 -28.019  11.766  1.00  1.07           H  
ATOM   3779  HZ  PHE A 255       1.782 -30.141  13.009  1.00  1.07           H  
ATOM   3780  N   ALA A 256      -2.635 -25.964  11.294  1.00  1.01           N  
ATOM   3781  CA  ALA A 256      -2.019 -24.839  11.967  1.00  1.01           C  
ATOM   3782  C   ALA A 256      -2.958 -24.276  13.014  1.00  1.01           C  
ATOM   3783  O   ALA A 256      -2.536 -23.979  14.133  1.00  1.01           O  
ATOM   3784  CB  ALA A 256      -1.654 -23.766  10.955  1.00  1.01           C  
ATOM   3785  H   ALA A 256      -2.782 -25.932  10.298  1.00  1.01           H  
ATOM   3786  HA  ALA A 256      -1.118 -25.191  12.470  1.00  1.01           H  
ATOM   3787 1HB  ALA A 256      -1.180 -22.926  11.462  1.00  1.01           H  
ATOM   3788 2HB  ALA A 256      -0.971 -24.180  10.216  1.00  1.01           H  
ATOM   3789 3HB  ALA A 256      -2.563 -23.421  10.454  1.00  1.01           H  
ATOM   3790  N   SER A 257      -4.249 -24.206  12.683  1.00  0.95           N  
ATOM   3791  CA  SER A 257      -5.224 -23.682  13.624  1.00  0.95           C  
ATOM   3792  C   SER A 257      -5.330 -24.567  14.856  1.00  0.95           C  
ATOM   3793  O   SER A 257      -5.383 -24.070  15.987  1.00  0.95           O  
ATOM   3794  CB  SER A 257      -6.586 -23.574  12.974  1.00  0.95           C  
ATOM   3795  OG  SER A 257      -6.584 -22.631  11.950  1.00  0.95           O  
ATOM   3796  H   SER A 257      -4.548 -24.485  11.746  1.00  0.95           H  
ATOM   3797  HA  SER A 257      -4.900 -22.687  13.937  1.00  0.95           H  
ATOM   3798 1HB  SER A 257      -6.876 -24.541  12.575  1.00  0.95           H  
ATOM   3799 2HB  SER A 257      -7.324 -23.302  13.726  1.00  0.95           H  
ATOM   3800  HG  SER A 257      -5.992 -22.999  11.270  1.00  0.95           H  
ATOM   3801  N   MET A 258      -5.294 -25.892  14.655  1.00  0.90           N  
ATOM   3802  CA  MET A 258      -5.428 -26.792  15.789  1.00  0.90           C  
ATOM   3803  C   MET A 258      -4.257 -26.603  16.727  1.00  0.90           C  
ATOM   3804  O   MET A 258      -4.436 -26.593  17.948  1.00  0.90           O  
ATOM   3805  CB  MET A 258      -5.463 -28.267  15.362  1.00  0.90           C  
ATOM   3806  CG  MET A 258      -6.705 -28.707  14.615  1.00  0.90           C  
ATOM   3807  SD  MET A 258      -6.817 -30.484  14.435  1.00  0.90           S  
ATOM   3808  CE  MET A 258      -5.545 -30.887  13.273  1.00  0.90           C  
ATOM   3809  H   MET A 258      -5.235 -26.261  13.708  1.00  0.90           H  
ATOM   3810  HA  MET A 258      -6.342 -26.547  16.326  1.00  0.90           H  
ATOM   3811 1HB  MET A 258      -4.610 -28.465  14.714  1.00  0.90           H  
ATOM   3812 2HB  MET A 258      -5.359 -28.899  16.239  1.00  0.90           H  
ATOM   3813 1HG  MET A 258      -7.585 -28.347  15.086  1.00  0.90           H  
ATOM   3814 2HG  MET A 258      -6.671 -28.277  13.640  1.00  0.90           H  
ATOM   3815 1HE  MET A 258      -5.537 -31.963  13.121  1.00  0.90           H  
ATOM   3816 2HE  MET A 258      -5.741 -30.389  12.328  1.00  0.90           H  
ATOM   3817 3HE  MET A 258      -4.577 -30.572  13.668  1.00  0.90           H  
ATOM   3818  N   LEU A 259      -3.064 -26.384  16.167  1.00  0.85           N  
ATOM   3819  CA  LEU A 259      -1.890 -26.223  17.005  1.00  0.85           C  
ATOM   3820  C   LEU A 259      -1.892 -24.866  17.703  1.00  0.85           C  
ATOM   3821  O   LEU A 259      -1.575 -24.790  18.890  1.00  0.85           O  
ATOM   3822  CB  LEU A 259      -0.612 -26.401  16.178  1.00  0.85           C  
ATOM   3823  CG  LEU A 259      -0.095 -27.859  16.050  1.00  0.85           C  
ATOM   3824  CD1 LEU A 259      -1.117 -28.695  15.341  1.00  0.85           C  
ATOM   3825  CD2 LEU A 259       1.215 -27.872  15.307  1.00  0.85           C  
ATOM   3826  H   LEU A 259      -2.976 -26.387  15.146  1.00  0.85           H  
ATOM   3827  HA  LEU A 259      -1.911 -27.000  17.765  1.00  0.85           H  
ATOM   3828 1HB  LEU A 259      -0.805 -26.025  15.168  1.00  0.85           H  
ATOM   3829 2HB  LEU A 259       0.181 -25.796  16.622  1.00  0.85           H  
ATOM   3830  HG  LEU A 259       0.050 -28.276  17.022  1.00  0.85           H  
ATOM   3831 1HD1 LEU A 259      -0.754 -29.699  15.257  1.00  0.85           H  
ATOM   3832 2HD1 LEU A 259      -2.057 -28.687  15.891  1.00  0.85           H  
ATOM   3833 3HD1 LEU A 259      -1.266 -28.300  14.359  1.00  0.85           H  
ATOM   3834 1HD2 LEU A 259       1.579 -28.898  15.221  1.00  0.85           H  
ATOM   3835 2HD2 LEU A 259       1.073 -27.449  14.319  1.00  0.85           H  
ATOM   3836 3HD2 LEU A 259       1.925 -27.291  15.849  1.00  0.85           H  
ATOM   3837  N   GLU A 260      -2.309 -23.800  17.013  1.00  0.82           N  
ATOM   3838  CA  GLU A 260      -2.351 -22.497  17.670  1.00  0.82           C  
ATOM   3839  C   GLU A 260      -3.315 -22.480  18.836  1.00  0.82           C  
ATOM   3840  O   GLU A 260      -2.986 -21.993  19.922  1.00  0.82           O  
ATOM   3841  CB  GLU A 260      -2.753 -21.402  16.677  1.00  0.82           C  
ATOM   3842  CG  GLU A 260      -1.672 -21.064  15.727  1.00  0.82           C  
ATOM   3843  CD  GLU A 260      -1.992 -20.120  14.646  1.00  0.82           C  
ATOM   3844  OE1 GLU A 260      -3.136 -19.888  14.336  1.00  0.82           O  
ATOM   3845  OE2 GLU A 260      -1.036 -19.568  14.147  1.00  0.82           O  
ATOM   3846  H   GLU A 260      -2.569 -23.890  16.030  1.00  0.82           H  
ATOM   3847  HA  GLU A 260      -1.355 -22.274  18.052  1.00  0.82           H  
ATOM   3848 1HB  GLU A 260      -3.619 -21.737  16.103  1.00  0.82           H  
ATOM   3849 2HB  GLU A 260      -3.036 -20.498  17.216  1.00  0.82           H  
ATOM   3850 1HG  GLU A 260      -0.949 -20.577  16.335  1.00  0.82           H  
ATOM   3851 2HG  GLU A 260      -1.239 -21.974  15.319  1.00  0.82           H  
ATOM   3852  N   ASN A 261      -4.488 -23.078  18.657  1.00  0.79           N  
ATOM   3853  CA  ASN A 261      -5.435 -23.073  19.749  1.00  0.79           C  
ATOM   3854  C   ASN A 261      -4.950 -23.965  20.868  1.00  0.79           C  
ATOM   3855  O   ASN A 261      -5.009 -23.589  22.037  1.00  0.79           O  
ATOM   3856  CB  ASN A 261      -6.817 -23.448  19.267  1.00  0.79           C  
ATOM   3857  CG  ASN A 261      -7.440 -22.329  18.488  1.00  0.79           C  
ATOM   3858  OD1 ASN A 261      -6.981 -21.179  18.597  1.00  0.79           O  
ATOM   3859  ND2 ASN A 261      -8.467 -22.612  17.736  1.00  0.79           N  
ATOM   3860  H   ASN A 261      -4.733 -23.496  17.754  1.00  0.79           H  
ATOM   3861  HA  ASN A 261      -5.492 -22.066  20.154  1.00  0.79           H  
ATOM   3862 1HB  ASN A 261      -6.760 -24.342  18.630  1.00  0.79           H  
ATOM   3863 2HB  ASN A 261      -7.453 -23.680  20.111  1.00  0.79           H  
ATOM   3864 1HD2 ASN A 261      -8.915 -21.896  17.209  1.00  0.79           H  
ATOM   3865 2HD2 ASN A 261      -8.823 -23.567  17.688  1.00  0.79           H  
ATOM   3866  N   ALA A 262      -4.405 -25.119  20.515  1.00  0.79           N  
ATOM   3867  CA  ALA A 262      -3.911 -26.059  21.493  1.00  0.79           C  
ATOM   3868  C   ALA A 262      -2.802 -25.505  22.369  1.00  0.79           C  
ATOM   3869  O   ALA A 262      -2.787 -25.760  23.578  1.00  0.79           O  
ATOM   3870  CB  ALA A 262      -3.402 -27.241  20.764  1.00  0.79           C  
ATOM   3871  H   ALA A 262      -4.357 -25.395  19.534  1.00  0.79           H  
ATOM   3872  HA  ALA A 262      -4.732 -26.351  22.144  1.00  0.79           H  
ATOM   3873 1HB  ALA A 262      -3.040 -27.931  21.458  1.00  0.79           H  
ATOM   3874 2HB  ALA A 262      -4.200 -27.674  20.181  1.00  0.79           H  
ATOM   3875 3HB  ALA A 262      -2.618 -26.924  20.122  1.00  0.79           H  
ATOM   3876  N   VAL A 263      -1.885 -24.726  21.792  1.00  0.79           N  
ATOM   3877  CA  VAL A 263      -0.797 -24.172  22.583  1.00  0.79           C  
ATOM   3878  C   VAL A 263      -1.316 -23.049  23.468  1.00  0.79           C  
ATOM   3879  O   VAL A 263      -0.891 -22.918  24.616  1.00  0.79           O  
ATOM   3880  CB  VAL A 263       0.371 -23.684  21.728  1.00  0.79           C  
ATOM   3881  CG1 VAL A 263       1.382 -23.013  22.627  1.00  0.79           C  
ATOM   3882  CG2 VAL A 263       1.033 -24.868  21.016  1.00  0.79           C  
ATOM   3883  H   VAL A 263      -1.923 -24.552  20.786  1.00  0.79           H  
ATOM   3884  HA  VAL A 263      -0.411 -24.959  23.227  1.00  0.79           H  
ATOM   3885  HB  VAL A 263       0.008 -22.973  21.006  1.00  0.79           H  
ATOM   3886 1HG1 VAL A 263       2.214 -22.662  22.034  1.00  0.79           H  
ATOM   3887 2HG1 VAL A 263       0.918 -22.174  23.140  1.00  0.79           H  
ATOM   3888 3HG1 VAL A 263       1.746 -23.733  23.364  1.00  0.79           H  
ATOM   3889 1HG2 VAL A 263       1.862 -24.510  20.420  1.00  0.79           H  
ATOM   3890 2HG2 VAL A 263       1.398 -25.573  21.757  1.00  0.79           H  
ATOM   3891 3HG2 VAL A 263       0.313 -25.357  20.373  1.00  0.79           H  
ATOM   3892  N   LYS A 264      -2.198 -22.197  22.926  1.00  0.81           N  
ATOM   3893  CA  LYS A 264      -2.791 -21.129  23.726  1.00  0.81           C  
ATOM   3894  C   LYS A 264      -3.610 -21.708  24.890  1.00  0.81           C  
ATOM   3895  O   LYS A 264      -3.628 -21.145  25.990  1.00  0.81           O  
ATOM   3896  CB  LYS A 264      -3.655 -20.214  22.851  1.00  0.81           C  
ATOM   3897  CG  LYS A 264      -2.857 -19.314  21.921  1.00  0.81           C  
ATOM   3898  CD  LYS A 264      -3.742 -18.301  21.202  1.00  0.81           C  
ATOM   3899  CE  LYS A 264      -4.523 -18.956  20.072  1.00  0.81           C  
ATOM   3900  NZ  LYS A 264      -5.401 -17.981  19.345  1.00  0.81           N  
ATOM   3901  H   LYS A 264      -2.497 -22.305  21.954  1.00  0.81           H  
ATOM   3902  HA  LYS A 264      -1.985 -20.532  24.152  1.00  0.81           H  
ATOM   3903 1HB  LYS A 264      -4.315 -20.832  22.235  1.00  0.81           H  
ATOM   3904 2HB  LYS A 264      -4.283 -19.590  23.482  1.00  0.81           H  
ATOM   3905 1HG  LYS A 264      -2.123 -18.786  22.518  1.00  0.81           H  
ATOM   3906 2HG  LYS A 264      -2.335 -19.920  21.182  1.00  0.81           H  
ATOM   3907 1HD  LYS A 264      -4.438 -17.856  21.909  1.00  0.81           H  
ATOM   3908 2HD  LYS A 264      -3.120 -17.516  20.781  1.00  0.81           H  
ATOM   3909 1HE  LYS A 264      -3.816 -19.388  19.364  1.00  0.81           H  
ATOM   3910 2HE  LYS A 264      -5.142 -19.750  20.481  1.00  0.81           H  
ATOM   3911 1HZ  LYS A 264      -5.892 -18.472  18.604  1.00  0.81           H  
ATOM   3912 2HZ  LYS A 264      -6.069 -17.589  19.989  1.00  0.81           H  
ATOM   3913 3HZ  LYS A 264      -4.849 -17.236  18.943  1.00  0.81           H  
ATOM   3914  N   GLY A 265      -4.252 -22.854  24.652  1.00  0.84           N  
ATOM   3915  CA  GLY A 265      -5.048 -23.549  25.650  1.00  0.84           C  
ATOM   3916  C   GLY A 265      -6.540 -23.409  25.384  1.00  0.84           C  
ATOM   3917  O   GLY A 265      -6.969 -22.585  24.579  1.00  0.84           O  
ATOM   3918  H   GLY A 265      -4.223 -23.249  23.715  1.00  0.84           H  
ATOM   3919 1HA  GLY A 265      -4.771 -24.605  25.642  1.00  0.84           H  
ATOM   3920 2HA  GLY A 265      -4.809 -23.165  26.640  1.00  0.84           H  
ATOM   3921  N   GLY A 266      -7.339 -24.221  26.078  1.00  0.86           N  
ATOM   3922  CA  GLY A 266      -8.788 -24.218  25.891  1.00  0.86           C  
ATOM   3923  C   GLY A 266      -9.277 -25.320  24.951  1.00  0.86           C  
ATOM   3924  O   GLY A 266     -10.460 -25.375  24.618  1.00  0.86           O  
ATOM   3925  H   GLY A 266      -6.930 -24.861  26.744  1.00  0.86           H  
ATOM   3926 1HA  GLY A 266      -9.273 -24.330  26.862  1.00  0.86           H  
ATOM   3927 2HA  GLY A 266      -9.096 -23.249  25.500  1.00  0.86           H  
ATOM   3928  N   VAL A 267      -8.372 -26.209  24.539  1.00  0.88           N  
ATOM   3929  CA  VAL A 267      -8.755 -27.310  23.666  1.00  0.88           C  
ATOM   3930  C   VAL A 267      -8.590 -28.634  24.422  1.00  0.88           C  
ATOM   3931  O   VAL A 267      -7.492 -29.193  24.444  1.00  0.88           O  
ATOM   3932  CB  VAL A 267      -7.867 -27.357  22.427  1.00  0.88           C  
ATOM   3933  CG1 VAL A 267      -8.311 -28.482  21.555  1.00  0.88           C  
ATOM   3934  CG2 VAL A 267      -7.924 -26.038  21.694  1.00  0.88           C  
ATOM   3935  H   VAL A 267      -7.411 -26.108  24.831  1.00  0.88           H  
ATOM   3936  HA  VAL A 267      -9.768 -27.141  23.330  1.00  0.88           H  
ATOM   3937  HB  VAL A 267      -6.837 -27.563  22.726  1.00  0.88           H  
ATOM   3938 1HG1 VAL A 267      -7.679 -28.534  20.670  1.00  0.88           H  
ATOM   3939 2HG1 VAL A 267      -8.255 -29.419  22.095  1.00  0.88           H  
ATOM   3940 3HG1 VAL A 267      -9.336 -28.299  21.257  1.00  0.88           H  
ATOM   3941 1HG2 VAL A 267      -7.286 -26.094  20.813  1.00  0.88           H  
ATOM   3942 2HG2 VAL A 267      -8.950 -25.835  21.387  1.00  0.88           H  
ATOM   3943 3HG2 VAL A 267      -7.572 -25.234  22.349  1.00  0.88           H  
ATOM   3944  N   PRO A 268      -9.669 -29.216  24.971  1.00  0.89           N  
ATOM   3945  CA  PRO A 268      -9.640 -30.361  25.871  1.00  0.89           C  
ATOM   3946  C   PRO A 268      -9.082 -31.650  25.278  1.00  0.89           C  
ATOM   3947  O   PRO A 268      -8.651 -32.528  26.024  1.00  0.89           O  
ATOM   3948  CB  PRO A 268     -11.116 -30.500  26.272  1.00  0.89           C  
ATOM   3949  CG  PRO A 268     -11.903 -29.815  25.179  1.00  0.89           C  
ATOM   3950  CD  PRO A 268     -11.022 -28.713  24.675  1.00  0.89           C  
ATOM   3951  HA  PRO A 268      -9.048 -30.083  26.754  1.00  0.89           H  
ATOM   3952 1HB  PRO A 268     -11.373 -31.569  26.355  1.00  0.89           H  
ATOM   3953 2HB  PRO A 268     -11.279 -30.055  27.263  1.00  0.89           H  
ATOM   3954 1HG  PRO A 268     -12.196 -30.504  24.400  1.00  0.89           H  
ATOM   3955 2HG  PRO A 268     -12.842 -29.424  25.602  1.00  0.89           H  
ATOM   3956 1HD  PRO A 268     -11.195 -28.645  23.600  1.00  0.89           H  
ATOM   3957 2HD  PRO A 268     -11.218 -27.768  25.203  1.00  0.89           H  
ATOM   3958  N   PHE A 269      -9.069 -31.776  23.954  1.00  0.88           N  
ATOM   3959  CA  PHE A 269      -8.548 -33.000  23.362  1.00  0.88           C  
ATOM   3960  C   PHE A 269      -7.158 -32.859  22.778  1.00  0.88           C  
ATOM   3961  O   PHE A 269      -6.569 -33.846  22.360  1.00  0.88           O  
ATOM   3962  CB  PHE A 269      -9.538 -33.519  22.341  1.00  0.88           C  
ATOM   3963  CG  PHE A 269     -10.758 -33.929  23.062  1.00  0.88           C  
ATOM   3964  CD1 PHE A 269     -11.745 -33.032  23.289  1.00  0.88           C  
ATOM   3965  CD2 PHE A 269     -10.900 -35.207  23.550  1.00  0.88           C  
ATOM   3966  CE1 PHE A 269     -12.880 -33.386  24.000  1.00  0.88           C  
ATOM   3967  CE2 PHE A 269     -12.025 -35.578  24.252  1.00  0.88           C  
ATOM   3968  CZ  PHE A 269     -13.019 -34.659  24.477  1.00  0.88           C  
ATOM   3969  H   PHE A 269      -9.432 -31.045  23.358  1.00  0.88           H  
ATOM   3970  HA  PHE A 269      -8.488 -33.752  24.147  1.00  0.88           H  
ATOM   3971 1HB  PHE A 269      -9.794 -32.736  21.618  1.00  0.88           H  
ATOM   3972 2HB  PHE A 269      -9.128 -34.374  21.804  1.00  0.88           H  
ATOM   3973  HD1 PHE A 269     -11.623 -32.025  22.902  1.00  0.88           H  
ATOM   3974  HD2 PHE A 269     -10.108 -35.920  23.383  1.00  0.88           H  
ATOM   3975  HE1 PHE A 269     -13.667 -32.650  24.173  1.00  0.88           H  
ATOM   3976  HE2 PHE A 269     -12.126 -36.594  24.634  1.00  0.88           H  
ATOM   3977  HZ  PHE A 269     -13.912 -34.939  25.034  1.00  0.88           H  
ATOM   3978  N   LEU A 270      -6.597 -31.660  22.799  1.00  0.85           N  
ATOM   3979  CA  LEU A 270      -5.255 -31.458  22.270  1.00  0.85           C  
ATOM   3980  C   LEU A 270      -4.490 -30.491  23.144  1.00  0.85           C  
ATOM   3981  O   LEU A 270      -4.264 -29.352  22.765  1.00  0.85           O  
ATOM   3982  CB  LEU A 270      -5.276 -30.985  20.811  1.00  0.85           C  
ATOM   3983  CG  LEU A 270      -3.876 -30.793  20.163  1.00  0.85           C  
ATOM   3984  CD1 LEU A 270      -3.068 -32.053  20.252  1.00  0.85           C  
ATOM   3985  CD2 LEU A 270      -4.029 -30.367  18.693  1.00  0.85           C  
ATOM   3986  H   LEU A 270      -7.092 -30.871  23.219  1.00  0.85           H  
ATOM   3987  HA  LEU A 270      -4.744 -32.407  22.259  1.00  0.85           H  
ATOM   3988 1HB  LEU A 270      -5.819 -31.716  20.225  1.00  0.85           H  
ATOM   3989 2HB  LEU A 270      -5.798 -30.034  20.755  1.00  0.85           H  
ATOM   3990  HG  LEU A 270      -3.362 -30.048  20.702  1.00  0.85           H  
ATOM   3991 1HD1 LEU A 270      -2.086 -31.882  19.824  1.00  0.85           H  
ATOM   3992 2HD1 LEU A 270      -2.955 -32.340  21.297  1.00  0.85           H  
ATOM   3993 3HD1 LEU A 270      -3.567 -32.834  19.711  1.00  0.85           H  
ATOM   3994 1HD2 LEU A 270      -3.042 -30.213  18.251  1.00  0.85           H  
ATOM   3995 2HD2 LEU A 270      -4.551 -31.146  18.143  1.00  0.85           H  
ATOM   3996 3HD2 LEU A 270      -4.600 -29.440  18.634  1.00  0.85           H  
ATOM   3997  N   PRO A 271      -4.035 -30.931  24.318  1.00  0.82           N  
ATOM   3998  CA  PRO A 271      -3.438 -30.118  25.351  1.00  0.82           C  
ATOM   3999  C   PRO A 271      -1.977 -29.773  25.092  1.00  0.82           C  
ATOM   4000  O   PRO A 271      -1.105 -30.097  25.899  1.00  0.82           O  
ATOM   4001  CB  PRO A 271      -3.582 -31.029  26.564  1.00  0.82           C  
ATOM   4002  CG  PRO A 271      -3.448 -32.427  26.009  1.00  0.82           C  
ATOM   4003  CD  PRO A 271      -4.111 -32.377  24.660  1.00  0.82           C  
ATOM   4004  HA  PRO A 271      -4.036 -29.201  25.476  1.00  0.82           H  
ATOM   4005 1HB  PRO A 271      -2.807 -30.786  27.270  1.00  0.82           H  
ATOM   4006 2HB  PRO A 271      -4.546 -30.848  27.061  1.00  0.82           H  
ATOM   4007 1HG  PRO A 271      -2.389 -32.709  25.946  1.00  0.82           H  
ATOM   4008 2HG  PRO A 271      -3.931 -33.149  26.686  1.00  0.82           H  
ATOM   4009 1HD  PRO A 271      -3.528 -32.990  23.959  1.00  0.82           H  
ATOM   4010 2HD  PRO A 271      -5.144 -32.718  24.762  1.00  0.82           H  
ATOM   4011  N   LEU A 272      -1.690 -29.068  24.004  1.00  0.78           N  
ATOM   4012  CA  LEU A 272      -0.282 -28.755  23.721  1.00  0.78           C  
ATOM   4013  C   LEU A 272       0.248 -27.742  24.724  1.00  0.78           C  
ATOM   4014  O   LEU A 272       1.449 -27.657  24.976  1.00  0.78           O  
ATOM   4015  CB  LEU A 272      -0.047 -28.211  22.318  1.00  0.78           C  
ATOM   4016  CG  LEU A 272      -0.335 -29.128  21.177  1.00  0.78           C  
ATOM   4017  CD1 LEU A 272      -0.031 -28.442  19.876  1.00  0.78           C  
ATOM   4018  CD2 LEU A 272       0.420 -30.310  21.290  1.00  0.78           C  
ATOM   4019  H   LEU A 272      -2.451 -28.797  23.379  1.00  0.78           H  
ATOM   4020  HA  LEU A 272       0.299 -29.671  23.827  1.00  0.78           H  
ATOM   4021 1HB  LEU A 272      -0.664 -27.340  22.193  1.00  0.78           H  
ATOM   4022 2HB  LEU A 272       0.968 -27.898  22.240  1.00  0.78           H  
ATOM   4023  HG  LEU A 272      -1.362 -29.381  21.191  1.00  0.78           H  
ATOM   4024 1HD1 LEU A 272      -0.267 -29.129  19.070  1.00  0.78           H  
ATOM   4025 2HD1 LEU A 272      -0.604 -27.548  19.771  1.00  0.78           H  
ATOM   4026 3HD1 LEU A 272       1.023 -28.188  19.849  1.00  0.78           H  
ATOM   4027 1HD2 LEU A 272       0.148 -30.927  20.444  1.00  0.78           H  
ATOM   4028 2HD2 LEU A 272       1.480 -30.077  21.263  1.00  0.78           H  
ATOM   4029 3HD2 LEU A 272       0.177 -30.818  22.223  1.00  0.78           H  
ATOM   4030  N   ASN A 273      -0.667 -27.022  25.370  1.00  0.75           N  
ATOM   4031  CA  ASN A 273      -0.323 -26.037  26.384  1.00  0.75           C  
ATOM   4032  C   ASN A 273       0.294 -26.700  27.621  1.00  0.75           C  
ATOM   4033  O   ASN A 273       0.879 -26.023  28.469  1.00  0.75           O  
ATOM   4034  CB  ASN A 273      -1.550 -25.253  26.804  1.00  0.75           C  
ATOM   4035  CG  ASN A 273      -2.582 -26.100  27.537  1.00  0.75           C  
ATOM   4036  OD1 ASN A 273      -3.079 -27.118  27.039  1.00  0.75           O  
ATOM   4037  ND2 ASN A 273      -2.918 -25.679  28.736  1.00  0.75           N  
ATOM   4038  H   ASN A 273      -1.640 -27.133  25.110  1.00  0.75           H  
ATOM   4039  HA  ASN A 273       0.414 -25.349  25.964  1.00  0.75           H  
ATOM   4040 1HB  ASN A 273      -1.251 -24.421  27.442  1.00  0.75           H  
ATOM   4041 2HB  ASN A 273      -2.023 -24.827  25.922  1.00  0.75           H  
ATOM   4042 1HD2 ASN A 273      -3.590 -26.184  29.277  1.00  0.75           H  
ATOM   4043 2HD2 ASN A 273      -2.498 -24.849  29.105  1.00  0.75           H  
ATOM   4044  N   ARG A 274       0.175 -28.034  27.728  1.00  0.72           N  
ATOM   4045  CA  ARG A 274       0.744 -28.770  28.845  1.00  0.72           C  
ATOM   4046  C   ARG A 274       2.173 -29.215  28.560  1.00  0.72           C  
ATOM   4047  O   ARG A 274       2.787 -29.879  29.397  1.00  0.72           O  
ATOM   4048  CB  ARG A 274      -0.067 -30.004  29.187  1.00  0.72           C  
ATOM   4049  CG  ARG A 274      -1.470 -29.750  29.717  1.00  0.72           C  
ATOM   4050  CD  ARG A 274      -2.136 -31.041  30.094  1.00  0.72           C  
ATOM   4051  NE  ARG A 274      -3.506 -30.854  30.550  1.00  0.72           N  
ATOM   4052  CZ  ARG A 274      -4.330 -31.858  30.912  1.00  0.72           C  
ATOM   4053  NH1 ARG A 274      -3.908 -33.104  30.864  1.00  0.72           N  
ATOM   4054  NH2 ARG A 274      -5.562 -31.596  31.314  1.00  0.72           N  
ATOM   4055  H   ARG A 274      -0.313 -28.570  27.010  1.00  0.72           H  
ATOM   4056  HA  ARG A 274       0.755 -28.117  29.717  1.00  0.72           H  
ATOM   4057 1HB  ARG A 274      -0.165 -30.621  28.293  1.00  0.72           H  
ATOM   4058 2HB  ARG A 274       0.465 -30.593  29.931  1.00  0.72           H  
ATOM   4059 1HG  ARG A 274      -1.416 -29.116  30.599  1.00  0.72           H  
ATOM   4060 2HG  ARG A 274      -2.064 -29.252  28.947  1.00  0.72           H  
ATOM   4061 1HD  ARG A 274      -2.145 -31.722  29.248  1.00  0.72           H  
ATOM   4062 2HD  ARG A 274      -1.574 -31.499  30.906  1.00  0.72           H  
ATOM   4063  HE  ARG A 274      -3.863 -29.909  30.598  1.00  0.72           H  
ATOM   4064 1HH1 ARG A 274      -2.968 -33.306  30.556  1.00  0.72           H  
ATOM   4065 2HH1 ARG A 274      -4.524 -33.858  31.135  1.00  0.72           H  
ATOM   4066 1HH2 ARG A 274      -5.890 -30.641  31.353  1.00  0.72           H  
ATOM   4067 2HH2 ARG A 274      -6.176 -32.351  31.585  1.00  0.72           H  
ATOM   4068  N   ILE A 275       2.703 -28.864  27.387  1.00  0.70           N  
ATOM   4069  CA  ILE A 275       4.069 -29.205  27.034  1.00  0.70           C  
ATOM   4070  C   ILE A 275       4.923 -27.940  27.152  1.00  0.70           C  
ATOM   4071  O   ILE A 275       4.857 -27.086  26.268  1.00  0.70           O  
ATOM   4072  CB  ILE A 275       4.137 -29.685  25.577  1.00  0.70           C  
ATOM   4073  CG1 ILE A 275       3.250 -30.905  25.357  1.00  0.70           C  
ATOM   4074  CG2 ILE A 275       5.548 -29.938  25.196  1.00  0.70           C  
ATOM   4075  CD1 ILE A 275       3.123 -31.291  23.892  1.00  0.70           C  
ATOM   4076  H   ILE A 275       2.149 -28.338  26.710  1.00  0.70           H  
ATOM   4077  HA  ILE A 275       4.423 -30.001  27.677  1.00  0.70           H  
ATOM   4078  HB  ILE A 275       3.744 -28.900  24.938  1.00  0.70           H  
ATOM   4079 1HG1 ILE A 275       3.659 -31.747  25.910  1.00  0.70           H  
ATOM   4080 2HG1 ILE A 275       2.247 -30.688  25.738  1.00  0.70           H  
ATOM   4081 1HG2 ILE A 275       5.578 -30.237  24.168  1.00  0.70           H  
ATOM   4082 2HG2 ILE A 275       6.110 -29.030  25.330  1.00  0.70           H  
ATOM   4083 3HG2 ILE A 275       5.967 -30.726  25.822  1.00  0.70           H  
ATOM   4084 1HD1 ILE A 275       2.472 -32.159  23.799  1.00  0.70           H  
ATOM   4085 2HD1 ILE A 275       2.694 -30.461  23.343  1.00  0.70           H  
ATOM   4086 3HD1 ILE A 275       4.102 -31.528  23.485  1.00  0.70           H  
ATOM   4087  N   PRO A 276       5.778 -27.797  28.186  1.00  0.68           N  
ATOM   4088  CA  PRO A 276       6.572 -26.605  28.460  1.00  0.68           C  
ATOM   4089  C   PRO A 276       7.358 -26.112  27.257  1.00  0.68           C  
ATOM   4090  O   PRO A 276       7.489 -24.906  27.045  1.00  0.68           O  
ATOM   4091  CB  PRO A 276       7.530 -27.102  29.542  1.00  0.68           C  
ATOM   4092  CG  PRO A 276       6.759 -28.169  30.260  1.00  0.68           C  
ATOM   4093  CD  PRO A 276       5.983 -28.881  29.171  1.00  0.68           C  
ATOM   4094  HA  PRO A 276       5.912 -25.816  28.848  1.00  0.68           H  
ATOM   4095 1HB  PRO A 276       8.450 -27.491  29.075  1.00  0.68           H  
ATOM   4096 2HB  PRO A 276       7.827 -26.270  30.192  1.00  0.68           H  
ATOM   4097 1HG  PRO A 276       7.448 -28.839  30.797  1.00  0.68           H  
ATOM   4098 2HG  PRO A 276       6.102 -27.718  31.018  1.00  0.68           H  
ATOM   4099 1HD  PRO A 276       6.565 -29.706  28.737  1.00  0.68           H  
ATOM   4100 2HD  PRO A 276       5.051 -29.211  29.612  1.00  0.68           H  
ATOM   4101  N   GLN A 277       7.807 -27.041  26.422  1.00  0.68           N  
ATOM   4102  CA  GLN A 277       8.591 -26.709  25.245  1.00  0.68           C  
ATOM   4103  C   GLN A 277       7.862 -25.811  24.262  1.00  0.68           C  
ATOM   4104  O   GLN A 277       8.506 -25.125  23.476  1.00  0.68           O  
ATOM   4105  CB  GLN A 277       9.023 -27.978  24.508  1.00  0.68           C  
ATOM   4106  CG  GLN A 277       9.991 -28.872  25.279  1.00  0.68           C  
ATOM   4107  CD  GLN A 277       9.292 -29.827  26.227  1.00  0.68           C  
ATOM   4108  OE1 GLN A 277       8.236 -29.515  26.769  1.00  0.68           O  
ATOM   4109  NE2 GLN A 277       9.879 -31.002  26.427  1.00  0.68           N  
ATOM   4110  H   GLN A 277       7.640 -28.014  26.627  1.00  0.68           H  
ATOM   4111  HA  GLN A 277       9.485 -26.180  25.574  1.00  0.68           H  
ATOM   4112 1HB  GLN A 277       8.147 -28.564  24.251  1.00  0.68           H  
ATOM   4113 2HB  GLN A 277       9.502 -27.698  23.569  1.00  0.68           H  
ATOM   4114 1HG  GLN A 277      10.569 -29.460  24.569  1.00  0.68           H  
ATOM   4115 2HG  GLN A 277      10.655 -28.240  25.866  1.00  0.68           H  
ATOM   4116 1HE2 GLN A 277       9.464 -31.676  27.041  1.00  0.68           H  
ATOM   4117 2HE2 GLN A 277      10.742 -31.217  25.966  1.00  0.68           H  
ATOM   4118  N   LEU A 278       6.532 -25.834  24.275  1.00  0.68           N  
ATOM   4119  CA  LEU A 278       5.752 -25.060  23.329  1.00  0.68           C  
ATOM   4120  C   LEU A 278       5.204 -23.776  23.952  1.00  0.68           C  
ATOM   4121  O   LEU A 278       4.578 -22.961  23.266  1.00  0.68           O  
ATOM   4122  CB  LEU A 278       4.587 -25.922  22.847  1.00  0.68           C  
ATOM   4123  CG  LEU A 278       4.991 -27.267  22.209  1.00  0.68           C  
ATOM   4124  CD1 LEU A 278       3.751 -28.025  21.836  1.00  0.68           C  
ATOM   4125  CD2 LEU A 278       5.873 -27.036  21.026  1.00  0.68           C  
ATOM   4126  H   LEU A 278       6.037 -26.390  24.973  1.00  0.68           H  
ATOM   4127  HA  LEU A 278       6.386 -24.797  22.482  1.00  0.68           H  
ATOM   4128 1HB  LEU A 278       3.937 -26.141  23.704  1.00  0.68           H  
ATOM   4129 2HB  LEU A 278       4.014 -25.358  22.111  1.00  0.68           H  
ATOM   4130  HG  LEU A 278       5.535 -27.861  22.945  1.00  0.68           H  
ATOM   4131 1HD1 LEU A 278       4.025 -28.984  21.413  1.00  0.68           H  
ATOM   4132 2HD1 LEU A 278       3.157 -28.179  22.731  1.00  0.68           H  
ATOM   4133 3HD1 LEU A 278       3.180 -27.452  21.110  1.00  0.68           H  
ATOM   4134 1HD2 LEU A 278       6.149 -27.994  20.609  1.00  0.68           H  
ATOM   4135 2HD2 LEU A 278       5.346 -26.449  20.274  1.00  0.68           H  
ATOM   4136 3HD2 LEU A 278       6.769 -26.505  21.339  1.00  0.68           H  
ATOM   4137  N   ALA A 279       5.450 -23.575  25.250  1.00  0.71           N  
ATOM   4138  CA  ALA A 279       4.839 -22.468  25.984  1.00  0.71           C  
ATOM   4139  C   ALA A 279       5.169 -21.092  25.406  1.00  0.71           C  
ATOM   4140  O   ALA A 279       4.330 -20.192  25.421  1.00  0.71           O  
ATOM   4141  CB  ALA A 279       5.282 -22.530  27.436  1.00  0.71           C  
ATOM   4142  H   ALA A 279       6.055 -24.215  25.765  1.00  0.71           H  
ATOM   4143  HA  ALA A 279       3.758 -22.599  25.940  1.00  0.71           H  
ATOM   4144 1HB  ALA A 279       4.796 -21.736  28.001  1.00  0.71           H  
ATOM   4145 2HB  ALA A 279       5.007 -23.500  27.855  1.00  0.71           H  
ATOM   4146 3HB  ALA A 279       6.363 -22.408  27.492  1.00  0.71           H  
ATOM   4147  N   GLY A 280       6.382 -20.920  24.896  1.00  0.77           N  
ATOM   4148  CA  GLY A 280       6.812 -19.640  24.346  1.00  0.77           C  
ATOM   4149  C   GLY A 280       6.593 -19.504  22.835  1.00  0.77           C  
ATOM   4150  O   GLY A 280       7.068 -18.542  22.232  1.00  0.77           O  
ATOM   4151  H   GLY A 280       7.025 -21.700  24.900  1.00  0.77           H  
ATOM   4152 1HA  GLY A 280       6.280 -18.837  24.858  1.00  0.77           H  
ATOM   4153 2HA  GLY A 280       7.869 -19.499  24.569  1.00  0.77           H  
ATOM   4154  N   SER A 281       5.914 -20.470  22.207  1.00  0.87           N  
ATOM   4155  CA  SER A 281       5.746 -20.439  20.751  1.00  0.87           C  
ATOM   4156  C   SER A 281       4.637 -19.522  20.222  1.00  0.87           C  
ATOM   4157  O   SER A 281       4.537 -19.308  19.011  1.00  0.87           O  
ATOM   4158  CB  SER A 281       5.532 -21.833  20.239  1.00  0.87           C  
ATOM   4159  OG  SER A 281       4.328 -22.353  20.698  1.00  0.87           O  
ATOM   4160  H   SER A 281       5.507 -21.246  22.732  1.00  0.87           H  
ATOM   4161  HA  SER A 281       6.685 -20.082  20.324  1.00  0.87           H  
ATOM   4162 1HB  SER A 281       5.540 -21.822  19.148  1.00  0.87           H  
ATOM   4163 2HB  SER A 281       6.353 -22.473  20.567  1.00  0.87           H  
ATOM   4164  HG  SER A 281       4.428 -22.435  21.669  1.00  0.87           H  
ATOM   4165  N   ILE A 282       3.777 -18.999  21.093  1.00  0.99           N  
ATOM   4166  CA  ILE A 282       2.701 -18.123  20.625  1.00  0.99           C  
ATOM   4167  C   ILE A 282       3.099 -16.654  20.738  1.00  0.99           C  
ATOM   4168  O   ILE A 282       3.483 -16.189  21.814  1.00  0.99           O  
ATOM   4169  CB  ILE A 282       1.387 -18.379  21.380  1.00  0.99           C  
ATOM   4170  CG1 ILE A 282       0.960 -19.819  21.226  1.00  0.99           C  
ATOM   4171  CG2 ILE A 282       0.354 -17.492  20.821  1.00  0.99           C  
ATOM   4172  CD1 ILE A 282       0.698 -20.203  19.788  1.00  0.99           C  
ATOM   4173  H   ILE A 282       3.883 -19.197  22.079  1.00  0.99           H  
ATOM   4174  HA  ILE A 282       2.514 -18.333  19.575  1.00  0.99           H  
ATOM   4175  HB  ILE A 282       1.518 -18.174  22.442  1.00  0.99           H  
ATOM   4176 1HG1 ILE A 282       1.754 -20.441  21.604  1.00  0.99           H  
ATOM   4177 2HG1 ILE A 282       0.064 -20.004  21.814  1.00  0.99           H  
ATOM   4178 1HG2 ILE A 282      -0.575 -17.645  21.324  1.00  0.99           H  
ATOM   4179 2HG2 ILE A 282       0.658 -16.457  20.942  1.00  0.99           H  
ATOM   4180 3HG2 ILE A 282       0.245 -17.722  19.767  1.00  0.99           H  
ATOM   4181 1HD1 ILE A 282       0.418 -21.240  19.709  1.00  0.99           H  
ATOM   4182 2HD1 ILE A 282      -0.108 -19.586  19.377  1.00  0.99           H  
ATOM   4183 3HD1 ILE A 282       1.591 -20.034  19.243  1.00  0.99           H  
ATOM   4184  N   ASN A 283       3.024 -15.930  19.620  1.00  1.13           N  
ATOM   4185  CA  ASN A 283       3.420 -14.525  19.610  1.00  1.13           C  
ATOM   4186  C   ASN A 283       2.284 -13.586  20.019  1.00  1.13           C  
ATOM   4187  O   ASN A 283       1.191 -14.017  20.397  1.00  1.13           O  
ATOM   4188  CB  ASN A 283       3.972 -14.102  18.259  1.00  1.13           C  
ATOM   4189  CG  ASN A 283       2.951 -14.056  17.181  1.00  1.13           C  
ATOM   4190  OD1 ASN A 283       1.733 -14.111  17.454  1.00  1.13           O  
ATOM   4191  ND2 ASN A 283       3.418 -13.907  15.962  1.00  1.13           N  
ATOM   4192  H   ASN A 283       2.704 -16.384  18.762  1.00  1.13           H  
ATOM   4193  HA  ASN A 283       4.216 -14.396  20.347  1.00  1.13           H  
ATOM   4194 1HB  ASN A 283       4.460 -13.132  18.334  1.00  1.13           H  
ATOM   4195 2HB  ASN A 283       4.741 -14.821  17.960  1.00  1.13           H  
ATOM   4196 1HD2 ASN A 283       2.793 -13.838  15.185  1.00  1.13           H  
ATOM   4197 2HD2 ASN A 283       4.406 -13.844  15.811  1.00  1.13           H  
ATOM   4198  N   ASP A 284       2.540 -12.289  19.862  1.00  1.24           N  
ATOM   4199  CA  ASP A 284       1.650 -11.194  20.245  1.00  1.24           C  
ATOM   4200  C   ASP A 284       0.277 -11.178  19.565  1.00  1.24           C  
ATOM   4201  O   ASP A 284      -0.631 -10.488  20.031  1.00  1.24           O  
ATOM   4202  CB  ASP A 284       2.341  -9.865  19.959  1.00  1.24           C  
ATOM   4203  CG  ASP A 284       3.508  -9.585  20.904  1.00  1.24           C  
ATOM   4204  OD1 ASP A 284       3.640 -10.277  21.888  1.00  1.24           O  
ATOM   4205  OD2 ASP A 284       4.261  -8.685  20.625  1.00  1.24           O  
ATOM   4206  H   ASP A 284       3.448 -12.031  19.509  1.00  1.24           H  
ATOM   4207  HA  ASP A 284       1.482 -11.270  21.320  1.00  1.24           H  
ATOM   4208 1HB  ASP A 284       2.710  -9.864  18.933  1.00  1.24           H  
ATOM   4209 2HB  ASP A 284       1.616  -9.056  20.045  1.00  1.24           H  
ATOM   4210  N   ILE A 285       0.131 -11.879  18.440  1.00  1.30           N  
ATOM   4211  CA  ILE A 285      -1.136 -11.891  17.725  1.00  1.30           C  
ATOM   4212  C   ILE A 285      -1.779 -13.273  17.774  1.00  1.30           C  
ATOM   4213  O   ILE A 285      -2.757 -13.537  17.073  1.00  1.30           O  
ATOM   4214  CB  ILE A 285      -0.961 -11.429  16.265  1.00  1.30           C  
ATOM   4215  CG1 ILE A 285      -0.028 -12.366  15.521  1.00  1.30           C  
ATOM   4216  CG2 ILE A 285      -0.409 -10.015  16.244  1.00  1.30           C  
ATOM   4217  CD1 ILE A 285       0.013 -12.155  14.022  1.00  1.30           C  
ATOM   4218  H   ILE A 285       0.886 -12.465  18.097  1.00  1.30           H  
ATOM   4219  HA  ILE A 285      -1.815 -11.192  18.211  1.00  1.30           H  
ATOM   4220  HB  ILE A 285      -1.926 -11.453  15.761  1.00  1.30           H  
ATOM   4221 1HG1 ILE A 285       0.972 -12.221  15.906  1.00  1.30           H  
ATOM   4222 2HG1 ILE A 285      -0.333 -13.392  15.719  1.00  1.30           H  
ATOM   4223 1HG2 ILE A 285      -0.297  -9.683  15.213  1.00  1.30           H  
ATOM   4224 2HG2 ILE A 285      -1.097  -9.352  16.768  1.00  1.30           H  
ATOM   4225 3HG2 ILE A 285       0.561  -9.995  16.738  1.00  1.30           H  
ATOM   4226 1HD1 ILE A 285       0.710 -12.869  13.579  1.00  1.30           H  
ATOM   4227 2HD1 ILE A 285      -0.981 -12.317  13.607  1.00  1.30           H  
ATOM   4228 3HD1 ILE A 285       0.341 -11.142  13.802  1.00  1.30           H  
ATOM   4229  N   GLY A 286      -1.235 -14.157  18.615  1.00  1.29           N  
ATOM   4230  CA  GLY A 286      -1.773 -15.501  18.762  1.00  1.29           C  
ATOM   4231  C   GLY A 286      -1.254 -16.524  17.745  1.00  1.29           C  
ATOM   4232  O   GLY A 286      -1.768 -17.641  17.689  1.00  1.29           O  
ATOM   4233  H   GLY A 286      -0.426 -13.901  19.183  1.00  1.29           H  
ATOM   4234 1HA  GLY A 286      -1.558 -15.846  19.768  1.00  1.29           H  
ATOM   4235 2HA  GLY A 286      -2.856 -15.448  18.685  1.00  1.29           H  
ATOM   4236  N   THR A 287      -0.263 -16.148  16.939  1.00  1.22           N  
ATOM   4237  CA  THR A 287       0.275 -17.029  15.906  1.00  1.22           C  
ATOM   4238  C   THR A 287       1.377 -17.947  16.411  1.00  1.22           C  
ATOM   4239  O   THR A 287       2.240 -17.549  17.203  1.00  1.22           O  
ATOM   4240  CB  THR A 287       0.754 -16.224  14.679  1.00  1.22           C  
ATOM   4241  OG1 THR A 287      -0.367 -15.561  14.085  1.00  1.22           O  
ATOM   4242  CG2 THR A 287       1.432 -17.102  13.646  1.00  1.22           C  
ATOM   4243  H   THR A 287       0.160 -15.231  17.050  1.00  1.22           H  
ATOM   4244  HA  THR A 287      -0.540 -17.665  15.562  1.00  1.22           H  
ATOM   4245  HB  THR A 287       1.450 -15.481  15.004  1.00  1.22           H  
ATOM   4246  HG1 THR A 287      -1.044 -16.214  13.869  1.00  1.22           H  
ATOM   4247 1HG2 THR A 287       1.750 -16.491  12.804  1.00  1.22           H  
ATOM   4248 2HG2 THR A 287       2.298 -17.587  14.077  1.00  1.22           H  
ATOM   4249 3HG2 THR A 287       0.731 -17.862  13.297  1.00  1.22           H  
ATOM   4250  N   PHE A 288       1.314 -19.207  15.985  1.00  1.12           N  
ATOM   4251  CA  PHE A 288       2.320 -20.200  16.358  1.00  1.12           C  
ATOM   4252  C   PHE A 288       3.561 -19.984  15.514  1.00  1.12           C  
ATOM   4253  O   PHE A 288       3.530 -20.099  14.287  1.00  1.12           O  
ATOM   4254  CB  PHE A 288       1.715 -21.613  16.217  1.00  1.12           C  
ATOM   4255  CG  PHE A 288       2.516 -22.836  16.607  1.00  1.12           C  
ATOM   4256  CD1 PHE A 288       3.011 -23.008  17.884  1.00  1.12           C  
ATOM   4257  CD2 PHE A 288       2.709 -23.858  15.692  1.00  1.12           C  
ATOM   4258  CE1 PHE A 288       3.702 -24.172  18.225  1.00  1.12           C  
ATOM   4259  CE2 PHE A 288       3.393 -25.002  16.040  1.00  1.12           C  
ATOM   4260  CZ  PHE A 288       3.891 -25.155  17.304  1.00  1.12           C  
ATOM   4261  H   PHE A 288       0.550 -19.458  15.342  1.00  1.12           H  
ATOM   4262  HA  PHE A 288       2.615 -20.044  17.387  1.00  1.12           H  
ATOM   4263 1HB  PHE A 288       0.850 -21.645  16.847  1.00  1.12           H  
ATOM   4264 2HB  PHE A 288       1.367 -21.748  15.192  1.00  1.12           H  
ATOM   4265  HD1 PHE A 288       2.853 -22.225  18.629  1.00  1.12           H  
ATOM   4266  HD2 PHE A 288       2.308 -23.748  14.683  1.00  1.12           H  
ATOM   4267  HE1 PHE A 288       4.095 -24.305  19.230  1.00  1.12           H  
ATOM   4268  HE2 PHE A 288       3.539 -25.788  15.309  1.00  1.12           H  
ATOM   4269  HZ  PHE A 288       4.436 -26.052  17.575  1.00  1.12           H  
ATOM   4270  N   THR A 289       4.656 -19.644  16.191  1.00  1.03           N  
ATOM   4271  CA  THR A 289       5.926 -19.329  15.560  1.00  1.03           C  
ATOM   4272  C   THR A 289       7.052 -20.141  16.210  1.00  1.03           C  
ATOM   4273  O   THR A 289       7.934 -19.563  16.842  1.00  1.03           O  
ATOM   4274  CB  THR A 289       6.243 -17.833  15.740  1.00  1.03           C  
ATOM   4275  OG1 THR A 289       6.268 -17.515  17.147  1.00  1.03           O  
ATOM   4276  CG2 THR A 289       5.168 -16.982  15.075  1.00  1.03           C  
ATOM   4277  H   THR A 289       4.597 -19.573  17.205  1.00  1.03           H  
ATOM   4278  HA  THR A 289       5.869 -19.550  14.497  1.00  1.03           H  
ATOM   4279  HB  THR A 289       7.212 -17.610  15.296  1.00  1.03           H  
ATOM   4280  HG1 THR A 289       5.521 -17.953  17.607  1.00  1.03           H  
ATOM   4281 1HG2 THR A 289       5.406 -15.932  15.214  1.00  1.03           H  
ATOM   4282 2HG2 THR A 289       5.125 -17.211  14.010  1.00  1.03           H  
ATOM   4283 3HG2 THR A 289       4.208 -17.191  15.530  1.00  1.03           H  
ATOM   4284  N   PRO A 290       7.025 -21.475  16.098  1.00  0.96           N  
ATOM   4285  CA  PRO A 290       7.903 -22.415  16.754  1.00  0.96           C  
ATOM   4286  C   PRO A 290       9.269 -22.501  16.103  1.00  0.96           C  
ATOM   4287  O   PRO A 290       9.404 -22.222  14.908  1.00  0.96           O  
ATOM   4288  CB  PRO A 290       7.183 -23.722  16.510  1.00  0.96           C  
ATOM   4289  CG  PRO A 290       6.541 -23.533  15.179  1.00  0.96           C  
ATOM   4290  CD  PRO A 290       6.078 -22.129  15.177  1.00  0.96           C  
ATOM   4291  HA  PRO A 290       7.978 -22.177  17.825  1.00  0.96           H  
ATOM   4292 1HB  PRO A 290       7.900 -24.532  16.495  1.00  0.96           H  
ATOM   4293 2HB  PRO A 290       6.489 -23.924  17.325  1.00  0.96           H  
ATOM   4294 1HG  PRO A 290       7.291 -23.719  14.397  1.00  0.96           H  
ATOM   4295 2HG  PRO A 290       5.758 -24.247  15.019  1.00  0.96           H  
ATOM   4296 1HD  PRO A 290       6.121 -21.716  14.164  1.00  0.96           H  
ATOM   4297 2HD  PRO A 290       5.089 -22.145  15.584  1.00  0.96           H  
ATOM   4298  N   SER A 291      10.246 -23.009  16.844  1.00  0.92           N  
ATOM   4299  CA  SER A 291      11.500 -23.425  16.235  1.00  0.92           C  
ATOM   4300  C   SER A 291      11.180 -24.724  15.529  1.00  0.92           C  
ATOM   4301  O   SER A 291      10.145 -25.325  15.818  1.00  0.92           O  
ATOM   4302  CB  SER A 291      12.583 -23.660  17.272  1.00  0.92           C  
ATOM   4303  OG  SER A 291      12.322 -24.810  18.074  1.00  0.92           O  
ATOM   4304  H   SER A 291      10.100 -23.128  17.844  1.00  0.92           H  
ATOM   4305  HA  SER A 291      11.824 -22.682  15.505  1.00  0.92           H  
ATOM   4306 1HB  SER A 291      13.545 -23.771  16.778  1.00  0.92           H  
ATOM   4307 2HB  SER A 291      12.647 -22.784  17.917  1.00  0.92           H  
ATOM   4308  HG  SER A 291      12.970 -24.777  18.793  1.00  0.92           H  
ATOM   4309  N   ASP A 292      12.048 -25.212  14.653  1.00  0.89           N  
ATOM   4310  CA  ASP A 292      11.706 -26.470  14.001  1.00  0.89           C  
ATOM   4311  C   ASP A 292      11.547 -27.611  15.026  1.00  0.89           C  
ATOM   4312  O   ASP A 292      10.680 -28.477  14.866  1.00  0.89           O  
ATOM   4313  CB  ASP A 292      12.717 -26.807  12.898  1.00  0.89           C  
ATOM   4314  CG  ASP A 292      12.593 -25.824  11.642  1.00  0.89           C  
ATOM   4315  OD1 ASP A 292      11.622 -25.078  11.576  1.00  0.89           O  
ATOM   4316  OD2 ASP A 292      13.435 -25.852  10.772  1.00  0.89           O  
ATOM   4317  H   ASP A 292      12.899 -24.717  14.429  1.00  0.89           H  
ATOM   4318  HA  ASP A 292      10.742 -26.344  13.517  1.00  0.89           H  
ATOM   4319 1HB  ASP A 292      13.728 -26.751  13.300  1.00  0.89           H  
ATOM   4320 2HB  ASP A 292      12.557 -27.833  12.561  1.00  0.89           H  
ATOM   4321  N   GLU A 293      12.354 -27.613  16.095  1.00  0.86           N  
ATOM   4322  CA  GLU A 293      12.205 -28.664  17.099  1.00  0.86           C  
ATOM   4323  C   GLU A 293      10.857 -28.542  17.817  1.00  0.86           C  
ATOM   4324  O   GLU A 293      10.172 -29.549  18.032  1.00  0.86           O  
ATOM   4325  CB  GLU A 293      13.351 -28.623  18.112  1.00  0.86           C  
ATOM   4326  CG  GLU A 293      14.710 -29.040  17.539  1.00  0.86           C  
ATOM   4327  CD  GLU A 293      15.844 -28.945  18.541  1.00  0.86           C  
ATOM   4328  OE1 GLU A 293      15.620 -28.457  19.624  1.00  0.86           O  
ATOM   4329  OE2 GLU A 293      16.932 -29.362  18.217  1.00  0.86           O  
ATOM   4330  H   GLU A 293      13.047 -26.889  16.208  1.00  0.86           H  
ATOM   4331  HA  GLU A 293      12.230 -29.628  16.594  1.00  0.86           H  
ATOM   4332 1HB  GLU A 293      13.447 -27.611  18.505  1.00  0.86           H  
ATOM   4333 2HB  GLU A 293      13.119 -29.280  18.950  1.00  0.86           H  
ATOM   4334 1HG  GLU A 293      14.640 -30.068  17.187  1.00  0.86           H  
ATOM   4335 2HG  GLU A 293      14.935 -28.407  16.682  1.00  0.86           H  
ATOM   4336  N   GLN A 294      10.437 -27.306  18.141  1.00  0.83           N  
ATOM   4337  CA  GLN A 294       9.148 -27.131  18.815  1.00  0.83           C  
ATOM   4338  C   GLN A 294       8.028 -27.586  17.908  1.00  0.83           C  
ATOM   4339  O   GLN A 294       7.052 -28.195  18.351  1.00  0.83           O  
ATOM   4340  CB  GLN A 294       8.920 -25.681  19.215  1.00  0.83           C  
ATOM   4341  CG  GLN A 294       9.763 -25.177  20.339  1.00  0.83           C  
ATOM   4342  CD  GLN A 294       9.608 -23.661  20.535  1.00  0.83           C  
ATOM   4343  OE1 GLN A 294       9.749 -22.875  19.586  1.00  0.83           O  
ATOM   4344  NE2 GLN A 294       9.306 -23.238  21.745  1.00  0.83           N  
ATOM   4345  H   GLN A 294      11.023 -26.490  17.937  1.00  0.83           H  
ATOM   4346  HA  GLN A 294       9.133 -27.748  19.710  1.00  0.83           H  
ATOM   4347 1HB  GLN A 294       9.152 -25.063  18.366  1.00  0.83           H  
ATOM   4348 2HB  GLN A 294       7.876 -25.517  19.457  1.00  0.83           H  
ATOM   4349 1HG  GLN A 294       9.458 -25.679  21.252  1.00  0.83           H  
ATOM   4350 2HG  GLN A 294      10.805 -25.396  20.128  1.00  0.83           H  
ATOM   4351 1HE2 GLN A 294       9.201 -22.264  21.926  1.00  0.83           H  
ATOM   4352 2HE2 GLN A 294       9.168 -23.911  22.490  1.00  0.83           H  
ATOM   4353  N   PHE A 295       8.172 -27.304  16.621  1.00  0.81           N  
ATOM   4354  CA  PHE A 295       7.162 -27.721  15.683  1.00  0.81           C  
ATOM   4355  C   PHE A 295       6.991 -29.221  15.716  1.00  0.81           C  
ATOM   4356  O   PHE A 295       5.867 -29.717  15.772  1.00  0.81           O  
ATOM   4357  CB  PHE A 295       7.478 -27.359  14.261  1.00  0.81           C  
ATOM   4358  CG  PHE A 295       6.409 -27.864  13.451  1.00  0.81           C  
ATOM   4359  CD1 PHE A 295       5.268 -27.135  13.321  1.00  0.81           C  
ATOM   4360  CD2 PHE A 295       6.492 -29.108  12.862  1.00  0.81           C  
ATOM   4361  CE1 PHE A 295       4.233 -27.613  12.610  1.00  0.81           C  
ATOM   4362  CE2 PHE A 295       5.453 -29.598  12.153  1.00  0.81           C  
ATOM   4363  CZ  PHE A 295       4.326 -28.859  12.021  1.00  0.81           C  
ATOM   4364  H   PHE A 295       8.986 -26.781  16.298  1.00  0.81           H  
ATOM   4365  HA  PHE A 295       6.217 -27.255  15.961  1.00  0.81           H  
ATOM   4366 1HB  PHE A 295       7.548 -26.282  14.153  1.00  0.81           H  
ATOM   4367 2HB  PHE A 295       8.411 -27.811  13.942  1.00  0.81           H  
ATOM   4368  HD1 PHE A 295       5.205 -26.164  13.794  1.00  0.81           H  
ATOM   4369  HD2 PHE A 295       7.399 -29.699  12.971  1.00  0.81           H  
ATOM   4370  HE1 PHE A 295       3.338 -27.011  12.511  1.00  0.81           H  
ATOM   4371  HE2 PHE A 295       5.523 -30.582  11.681  1.00  0.81           H  
ATOM   4372  HZ  PHE A 295       3.511 -29.261  11.438  1.00  0.81           H  
ATOM   4373  N   ARG A 296       8.111 -29.948  15.649  1.00  0.80           N  
ATOM   4374  CA  ARG A 296       8.081 -31.401  15.616  1.00  0.80           C  
ATOM   4375  C   ARG A 296       7.426 -31.961  16.879  1.00  0.80           C  
ATOM   4376  O   ARG A 296       6.677 -32.944  16.818  1.00  0.80           O  
ATOM   4377  CB  ARG A 296       9.497 -31.925  15.438  1.00  0.80           C  
ATOM   4378  CG  ARG A 296      10.073 -31.674  14.033  1.00  0.80           C  
ATOM   4379  CD  ARG A 296      11.509 -32.039  13.936  1.00  0.80           C  
ATOM   4380  NE  ARG A 296      12.043 -31.802  12.599  1.00  0.80           N  
ATOM   4381  CZ  ARG A 296      13.355 -31.793  12.292  1.00  0.80           C  
ATOM   4382  NH1 ARG A 296      14.249 -31.997  13.233  1.00  0.80           N  
ATOM   4383  NH2 ARG A 296      13.748 -31.580  11.049  1.00  0.80           N  
ATOM   4384  H   ARG A 296       9.012 -29.468  15.596  1.00  0.80           H  
ATOM   4385  HA  ARG A 296       7.496 -31.711  14.752  1.00  0.80           H  
ATOM   4386 1HB  ARG A 296      10.154 -31.436  16.156  1.00  0.80           H  
ATOM   4387 2HB  ARG A 296       9.525 -32.994  15.635  1.00  0.80           H  
ATOM   4388 1HG  ARG A 296       9.521 -32.269  13.306  1.00  0.80           H  
ATOM   4389 2HG  ARG A 296       9.967 -30.620  13.783  1.00  0.80           H  
ATOM   4390 1HD  ARG A 296      12.079 -31.430  14.642  1.00  0.80           H  
ATOM   4391 2HD  ARG A 296      11.639 -33.092  14.176  1.00  0.80           H  
ATOM   4392  HE  ARG A 296      11.382 -31.642  11.851  1.00  0.80           H  
ATOM   4393 1HH1 ARG A 296      13.951 -32.158  14.185  1.00  0.80           H  
ATOM   4394 2HH1 ARG A 296      15.233 -31.993  13.004  1.00  0.80           H  
ATOM   4395 1HH2 ARG A 296      13.066 -31.424  10.321  1.00  0.80           H  
ATOM   4396 2HH2 ARG A 296      14.733 -31.575  10.825  1.00  0.80           H  
ATOM   4397  N   ILE A 297       7.650 -31.308  18.021  1.00  0.79           N  
ATOM   4398  CA  ILE A 297       6.998 -31.736  19.252  1.00  0.79           C  
ATOM   4399  C   ILE A 297       5.482 -31.559  19.143  1.00  0.79           C  
ATOM   4400  O   ILE A 297       4.714 -32.485  19.444  1.00  0.79           O  
ATOM   4401  CB  ILE A 297       7.517 -30.931  20.458  1.00  0.79           C  
ATOM   4402  CG1 ILE A 297       8.973 -31.276  20.741  1.00  0.79           C  
ATOM   4403  CG2 ILE A 297       6.651 -31.143  21.672  1.00  0.79           C  
ATOM   4404  CD1 ILE A 297       9.624 -30.331  21.726  1.00  0.79           C  
ATOM   4405  H   ILE A 297       8.302 -30.519  18.033  1.00  0.79           H  
ATOM   4406  HA  ILE A 297       7.212 -32.790  19.412  1.00  0.79           H  
ATOM   4407  HB  ILE A 297       7.499 -29.881  20.202  1.00  0.79           H  
ATOM   4408 1HG1 ILE A 297       9.028 -32.287  21.137  1.00  0.79           H  
ATOM   4409 2HG1 ILE A 297       9.532 -31.238  19.807  1.00  0.79           H  
ATOM   4410 1HG2 ILE A 297       7.043 -30.536  22.480  1.00  0.79           H  
ATOM   4411 2HG2 ILE A 297       5.630 -30.843  21.451  1.00  0.79           H  
ATOM   4412 3HG2 ILE A 297       6.667 -32.192  21.959  1.00  0.79           H  
ATOM   4413 1HD1 ILE A 297      10.660 -30.627  21.883  1.00  0.79           H  
ATOM   4414 2HD1 ILE A 297       9.594 -29.319  21.335  1.00  0.79           H  
ATOM   4415 3HD1 ILE A 297       9.086 -30.376  22.666  1.00  0.79           H  
ATOM   4416  N   ALA A 298       5.056 -30.375  18.685  1.00  0.79           N  
ATOM   4417  CA  ALA A 298       3.639 -30.083  18.525  1.00  0.79           C  
ATOM   4418  C   ALA A 298       2.985 -31.028  17.525  1.00  0.79           C  
ATOM   4419  O   ALA A 298       1.881 -31.525  17.758  1.00  0.79           O  
ATOM   4420  CB  ALA A 298       3.469 -28.655  18.060  1.00  0.79           C  
ATOM   4421  H   ALA A 298       5.744 -29.657  18.450  1.00  0.79           H  
ATOM   4422  HA  ALA A 298       3.152 -30.217  19.487  1.00  0.79           H  
ATOM   4423 1HB  ALA A 298       2.419 -28.426  17.965  1.00  0.79           H  
ATOM   4424 2HB  ALA A 298       3.922 -27.992  18.785  1.00  0.79           H  
ATOM   4425 3HB  ALA A 298       3.959 -28.530  17.096  1.00  0.79           H  
ATOM   4426  N   TYR A 299       3.691 -31.303  16.422  1.00  0.81           N  
ATOM   4427  CA  TYR A 299       3.202 -32.213  15.406  1.00  0.81           C  
ATOM   4428  C   TYR A 299       2.984 -33.591  15.968  1.00  0.81           C  
ATOM   4429  O   TYR A 299       1.912 -34.154  15.818  1.00  0.81           O  
ATOM   4430  CB  TYR A 299       4.134 -32.335  14.206  1.00  0.81           C  
ATOM   4431  CG  TYR A 299       3.672 -33.422  13.226  1.00  0.81           C  
ATOM   4432  CD1 TYR A 299       2.667 -33.174  12.300  1.00  0.81           C  
ATOM   4433  CD2 TYR A 299       4.240 -34.686  13.293  1.00  0.81           C  
ATOM   4434  CE1 TYR A 299       2.233 -34.171  11.444  1.00  0.81           C  
ATOM   4435  CE2 TYR A 299       3.813 -35.682  12.442  1.00  0.81           C  
ATOM   4436  CZ  TYR A 299       2.812 -35.430  11.521  1.00  0.81           C  
ATOM   4437  OH  TYR A 299       2.390 -36.436  10.684  1.00  0.81           O  
ATOM   4438  H   TYR A 299       4.591 -30.853  16.285  1.00  0.81           H  
ATOM   4439  HA  TYR A 299       2.241 -31.840  15.052  1.00  0.81           H  
ATOM   4440 1HB  TYR A 299       4.158 -31.394  13.691  1.00  0.81           H  
ATOM   4441 2HB  TYR A 299       5.146 -32.561  14.538  1.00  0.81           H  
ATOM   4442  HD1 TYR A 299       2.228 -32.204  12.247  1.00  0.81           H  
ATOM   4443  HD2 TYR A 299       5.025 -34.892  14.023  1.00  0.81           H  
ATOM   4444  HE1 TYR A 299       1.443 -33.966  10.719  1.00  0.81           H  
ATOM   4445  HE2 TYR A 299       4.263 -36.672  12.500  1.00  0.81           H  
ATOM   4446  HH  TYR A 299       2.721 -37.279  11.004  1.00  0.81           H  
ATOM   4447  N   ASP A 300       3.982 -34.148  16.651  1.00  0.83           N  
ATOM   4448  CA  ASP A 300       3.800 -35.505  17.140  1.00  0.83           C  
ATOM   4449  C   ASP A 300       2.574 -35.564  18.038  1.00  0.83           C  
ATOM   4450  O   ASP A 300       1.757 -36.483  17.946  1.00  0.83           O  
ATOM   4451  CB  ASP A 300       5.022 -35.966  17.929  1.00  0.83           C  
ATOM   4452  CG  ASP A 300       4.977 -37.468  18.254  1.00  0.83           C  
ATOM   4453  OD1 ASP A 300       5.181 -38.239  17.339  1.00  0.83           O  
ATOM   4454  OD2 ASP A 300       4.694 -37.840  19.388  1.00  0.83           O  
ATOM   4455  H   ASP A 300       4.865 -33.658  16.793  1.00  0.83           H  
ATOM   4456  HA  ASP A 300       3.646 -36.168  16.288  1.00  0.83           H  
ATOM   4457 1HB  ASP A 300       5.926 -35.749  17.354  1.00  0.83           H  
ATOM   4458 2HB  ASP A 300       5.086 -35.393  18.857  1.00  0.83           H  
ATOM   4459  N   ALA A 301       2.438 -34.587  18.922  1.00  0.85           N  
ATOM   4460  CA  ALA A 301       1.291 -34.535  19.801  1.00  0.85           C  
ATOM   4461  C   ALA A 301      -0.037 -34.398  19.016  1.00  0.85           C  
ATOM   4462  O   ALA A 301      -1.075 -34.944  19.415  1.00  0.85           O  
ATOM   4463  CB  ALA A 301       1.491 -33.396  20.758  1.00  0.85           C  
ATOM   4464  H   ALA A 301       3.147 -33.848  18.981  1.00  0.85           H  
ATOM   4465  HA  ALA A 301       1.244 -35.464  20.362  1.00  0.85           H  
ATOM   4466 1HB  ALA A 301       0.659 -33.334  21.454  1.00  0.85           H  
ATOM   4467 2HB  ALA A 301       2.423 -33.544  21.305  1.00  0.85           H  
ATOM   4468 3HB  ALA A 301       1.571 -32.509  20.169  1.00  0.85           H  
ATOM   4469  N   SER A 302      -0.015 -33.670  17.898  1.00  0.86           N  
ATOM   4470  CA  SER A 302      -1.243 -33.425  17.152  1.00  0.86           C  
ATOM   4471  C   SER A 302      -1.884 -34.626  16.493  1.00  0.86           C  
ATOM   4472  O   SER A 302      -3.059 -34.521  16.175  1.00  0.86           O  
ATOM   4473  CB  SER A 302      -1.027 -32.410  16.046  1.00  0.86           C  
ATOM   4474  OG  SER A 302      -0.291 -32.943  14.965  1.00  0.86           O  
ATOM   4475  H   SER A 302       0.852 -33.238  17.585  1.00  0.86           H  
ATOM   4476  HA  SER A 302      -1.967 -33.013  17.840  1.00  0.86           H  
ATOM   4477 1HB  SER A 302      -1.985 -32.030  15.693  1.00  0.86           H  
ATOM   4478 2HB  SER A 302      -0.475 -31.578  16.471  1.00  0.86           H  
ATOM   4479  HG  SER A 302       0.454 -33.436  15.360  1.00  0.86           H  
ATOM   4480  N   GLN A 303      -1.162 -35.746  16.265  1.00  0.87           N  
ATOM   4481  CA  GLN A 303      -1.016 -37.114  15.740  1.00  0.87           C  
ATOM   4482  C   GLN A 303      -1.294 -38.116  16.842  1.00  0.87           C  
ATOM   4483  O   GLN A 303      -1.933 -39.142  16.608  1.00  0.87           O  
ATOM   4484  CB  GLN A 303       0.321 -37.350  15.064  1.00  0.87           C  
ATOM   4485  CG  GLN A 303       0.525 -36.416  13.932  1.00  0.87           C  
ATOM   4486  CD  GLN A 303      -0.591 -36.410  12.955  1.00  0.87           C  
ATOM   4487  OE1 GLN A 303      -0.923 -37.420  12.320  1.00  0.87           O  
ATOM   4488  NE2 GLN A 303      -1.220 -35.229  12.843  1.00  0.87           N  
ATOM   4489  H   GLN A 303      -2.055 -35.947  15.811  1.00  0.87           H  
ATOM   4490  HA  GLN A 303      -1.743 -37.282  14.972  1.00  0.87           H  
ATOM   4491 1HB  GLN A 303       1.130 -37.226  15.761  1.00  0.87           H  
ATOM   4492 2HB  GLN A 303       0.366 -38.368  14.681  1.00  0.87           H  
ATOM   4493 1HG  GLN A 303       0.644 -35.415  14.292  1.00  0.87           H  
ATOM   4494 2HG  GLN A 303       1.407 -36.742  13.427  1.00  0.87           H  
ATOM   4495 1HE2 GLN A 303      -2.005 -35.118  12.240  1.00  0.87           H  
ATOM   4496 2HE2 GLN A 303      -0.915 -34.444  13.422  1.00  0.87           H  
ATOM   4497  N   GLN A 304      -0.896 -37.785  18.069  1.00  0.85           N  
ATOM   4498  CA  GLN A 304      -1.288 -38.627  19.190  1.00  0.85           C  
ATOM   4499  C   GLN A 304      -2.805 -38.464  19.329  1.00  0.85           C  
ATOM   4500  O   GLN A 304      -3.516 -39.411  19.667  1.00  0.85           O  
ATOM   4501  CB  GLN A 304      -0.586 -38.236  20.499  1.00  0.85           C  
ATOM   4502  CG  GLN A 304       0.928 -38.531  20.542  1.00  0.85           C  
ATOM   4503  CD  GLN A 304       1.594 -38.018  21.821  1.00  0.85           C  
ATOM   4504  OE1 GLN A 304       0.941 -37.914  22.870  1.00  0.85           O  
ATOM   4505  NE2 GLN A 304       2.890 -37.685  21.748  1.00  0.85           N  
ATOM   4506  H   GLN A 304      -0.297 -36.968  18.205  1.00  0.85           H  
ATOM   4507  HA  GLN A 304      -1.064 -39.667  18.962  1.00  0.85           H  
ATOM   4508 1HB  GLN A 304      -0.726 -37.173  20.678  1.00  0.85           H  
ATOM   4509 2HB  GLN A 304      -1.051 -38.765  21.326  1.00  0.85           H  
ATOM   4510 1HG  GLN A 304       1.075 -39.606  20.492  1.00  0.85           H  
ATOM   4511 2HG  GLN A 304       1.410 -38.061  19.700  1.00  0.85           H  
ATOM   4512 1HE2 GLN A 304       3.363 -37.346  22.555  1.00  0.85           H  
ATOM   4513 2HE2 GLN A 304       3.424 -37.779  20.862  1.00  0.85           H  
ATOM   4514  N   VAL A 305      -3.285 -37.245  19.024  1.00  0.83           N  
ATOM   4515  CA  VAL A 305      -4.701 -36.903  19.106  1.00  0.83           C  
ATOM   4516  C   VAL A 305      -5.501 -36.975  17.792  1.00  0.83           C  
ATOM   4517  O   VAL A 305      -6.538 -37.634  17.762  1.00  0.83           O  
ATOM   4518  CB  VAL A 305      -4.857 -35.494  19.625  1.00  0.83           C  
ATOM   4519  CG1 VAL A 305      -6.319 -35.113  19.649  1.00  0.83           C  
ATOM   4520  CG2 VAL A 305      -4.226 -35.404  20.998  1.00  0.83           C  
ATOM   4521  H   VAL A 305      -2.608 -36.516  18.798  1.00  0.83           H  
ATOM   4522  HA  VAL A 305      -5.149 -37.582  19.824  1.00  0.83           H  
ATOM   4523  HB  VAL A 305      -4.362 -34.817  18.936  1.00  0.83           H  
ATOM   4524 1HG1 VAL A 305      -6.419 -34.093  19.979  1.00  0.83           H  
ATOM   4525 2HG1 VAL A 305      -6.737 -35.207  18.672  1.00  0.83           H  
ATOM   4526 3HG1 VAL A 305      -6.851 -35.758  20.326  1.00  0.83           H  
ATOM   4527 1HG2 VAL A 305      -4.317 -34.410  21.372  1.00  0.83           H  
ATOM   4528 2HG2 VAL A 305      -4.729 -36.087  21.678  1.00  0.83           H  
ATOM   4529 3HG2 VAL A 305      -3.167 -35.667  20.933  1.00  0.83           H  
ATOM   4530  N   PHE A 306      -5.063 -36.289  16.725  1.00  0.80           N  
ATOM   4531  CA  PHE A 306      -5.806 -36.269  15.463  1.00  0.80           C  
ATOM   4532  C   PHE A 306      -4.947 -36.766  14.301  1.00  0.80           C  
ATOM   4533  O   PHE A 306      -3.738 -36.563  14.290  1.00  0.80           O  
ATOM   4534  CB  PHE A 306      -6.243 -34.846  15.082  1.00  0.80           C  
ATOM   4535  CG  PHE A 306      -7.130 -34.132  16.067  1.00  0.80           C  
ATOM   4536  CD1 PHE A 306      -6.638 -33.057  16.796  1.00  0.80           C  
ATOM   4537  CD2 PHE A 306      -8.438 -34.522  16.275  1.00  0.80           C  
ATOM   4538  CE1 PHE A 306      -7.451 -32.375  17.690  1.00  0.80           C  
ATOM   4539  CE2 PHE A 306      -9.250 -33.838  17.167  1.00  0.80           C  
ATOM   4540  CZ  PHE A 306      -8.754 -32.767  17.870  1.00  0.80           C  
ATOM   4541  H   PHE A 306      -4.217 -35.748  16.766  1.00  0.80           H  
ATOM   4542  HA  PHE A 306      -6.677 -36.913  15.558  1.00  0.80           H  
ATOM   4543 1HB  PHE A 306      -5.355 -34.235  14.924  1.00  0.80           H  
ATOM   4544 2HB  PHE A 306      -6.771 -34.891  14.129  1.00  0.80           H  
ATOM   4545  HD1 PHE A 306      -5.605 -32.747  16.643  1.00  0.80           H  
ATOM   4546  HD2 PHE A 306      -8.832 -35.369  15.715  1.00  0.80           H  
ATOM   4547  HE1 PHE A 306      -7.060 -31.526  18.243  1.00  0.80           H  
ATOM   4548  HE2 PHE A 306     -10.288 -34.140  17.309  1.00  0.80           H  
ATOM   4549  HZ  PHE A 306      -9.399 -32.232  18.570  1.00  0.80           H  
ATOM   4550  N   GLY A 307      -5.570 -37.366  13.293  1.00  0.77           N  
ATOM   4551  CA  GLY A 307      -4.852 -37.793  12.091  1.00  0.77           C  
ATOM   4552  C   GLY A 307      -5.400 -37.103  10.849  1.00  0.77           C  
ATOM   4553  O   GLY A 307      -6.257 -36.226  10.958  1.00  0.77           O  
ATOM   4554  H   GLY A 307      -6.571 -37.508  13.364  1.00  0.77           H  
ATOM   4555 1HA  GLY A 307      -3.787 -37.571  12.198  1.00  0.77           H  
ATOM   4556 2HA  GLY A 307      -4.941 -38.873  11.980  1.00  0.77           H  
ATOM   4557  N   PHE A 308      -4.945 -37.546   9.673  1.00  0.74           N  
ATOM   4558  CA  PHE A 308      -5.372 -36.999   8.381  1.00  0.74           C  
ATOM   4559  C   PHE A 308      -5.303 -38.042   7.266  1.00  0.74           C  
ATOM   4560  O   PHE A 308      -4.470 -38.953   7.292  1.00  0.74           O  
ATOM   4561  CB  PHE A 308      -4.502 -35.804   7.985  1.00  0.74           C  
ATOM   4562  CG  PHE A 308      -3.062 -36.155   8.026  1.00  0.74           C  
ATOM   4563  CD1 PHE A 308      -2.420 -36.677   6.932  1.00  0.74           C  
ATOM   4564  CD2 PHE A 308      -2.335 -35.951   9.186  1.00  0.74           C  
ATOM   4565  CE1 PHE A 308      -1.078 -37.020   7.006  1.00  0.74           C  
ATOM   4566  CE2 PHE A 308      -1.000 -36.282   9.251  1.00  0.74           C  
ATOM   4567  CZ  PHE A 308      -0.376 -36.823   8.169  1.00  0.74           C  
ATOM   4568  H   PHE A 308      -4.255 -38.284   9.675  1.00  0.74           H  
ATOM   4569  HA  PHE A 308      -6.397 -36.665   8.482  1.00  0.74           H  
ATOM   4570 1HB  PHE A 308      -4.749 -35.491   6.977  1.00  0.74           H  
ATOM   4571 2HB  PHE A 308      -4.681 -34.973   8.644  1.00  0.74           H  
ATOM   4572  HD1 PHE A 308      -2.985 -36.832   6.019  1.00  0.74           H  
ATOM   4573  HD2 PHE A 308      -2.830 -35.525  10.058  1.00  0.74           H  
ATOM   4574  HE1 PHE A 308      -0.570 -37.438   6.152  1.00  0.74           H  
ATOM   4575  HE2 PHE A 308      -0.433 -36.121  10.161  1.00  0.74           H  
ATOM   4576  HZ  PHE A 308       0.681 -37.089   8.226  1.00  0.74           H  
ATOM   4577  N   ALA A 309      -6.158 -37.872   6.263  1.00  0.72           N  
ATOM   4578  CA  ALA A 309      -6.218 -38.756   5.107  1.00  0.72           C  
ATOM   4579  C   ALA A 309      -6.886 -38.041   3.916  1.00  0.72           C  
ATOM   4580  O   ALA A 309      -7.551 -37.030   4.121  1.00  0.72           O  
ATOM   4581  CB  ALA A 309      -6.998 -40.007   5.491  1.00  0.72           C  
ATOM   4582  H   ALA A 309      -6.847 -37.130   6.353  1.00  0.72           H  
ATOM   4583  HA  ALA A 309      -5.199 -39.021   4.847  1.00  0.72           H  
ATOM   4584 1HB  ALA A 309      -7.053 -40.704   4.672  1.00  0.72           H  
ATOM   4585 2HB  ALA A 309      -6.511 -40.492   6.336  1.00  0.72           H  
ATOM   4586 3HB  ALA A 309      -8.014 -39.721   5.777  1.00  0.72           H  
ATOM   4587  N   PRO A 310      -6.729 -38.511   2.665  1.00  0.71           N  
ATOM   4588  CA  PRO A 310      -7.421 -37.973   1.510  1.00  0.71           C  
ATOM   4589  C   PRO A 310      -8.906 -38.127   1.754  1.00  0.71           C  
ATOM   4590  O   PRO A 310      -9.320 -39.028   2.479  1.00  0.71           O  
ATOM   4591  CB  PRO A 310      -6.962 -38.893   0.366  1.00  0.71           C  
ATOM   4592  CG  PRO A 310      -5.632 -39.447   0.836  1.00  0.71           C  
ATOM   4593  CD  PRO A 310      -5.802 -39.616   2.346  1.00  0.71           C  
ATOM   4594  HA  PRO A 310      -7.148 -36.934   1.356  1.00  0.71           H  
ATOM   4595 1HB  PRO A 310      -7.722 -39.670   0.184  1.00  0.71           H  
ATOM   4596 2HB  PRO A 310      -6.878 -38.310  -0.560  1.00  0.71           H  
ATOM   4597 1HG  PRO A 310      -5.421 -40.401   0.330  1.00  0.71           H  
ATOM   4598 2HG  PRO A 310      -4.823 -38.759   0.559  1.00  0.71           H  
ATOM   4599 1HD  PRO A 310      -6.267 -40.584   2.554  1.00  0.71           H  
ATOM   4600 2HD  PRO A 310      -4.846 -39.512   2.825  1.00  0.71           H  
ATOM   4601  N   TYR A 311      -9.711 -37.242   1.184  1.00  0.72           N  
ATOM   4602  CA  TYR A 311     -11.144 -37.382   1.382  1.00  0.72           C  
ATOM   4603  C   TYR A 311     -11.553 -38.782   0.887  1.00  0.72           C  
ATOM   4604  O   TYR A 311     -11.010 -39.226  -0.113  1.00  0.72           O  
ATOM   4605  CB  TYR A 311     -11.911 -36.296   0.627  1.00  0.72           C  
ATOM   4606  CG  TYR A 311     -13.388 -36.373   0.819  1.00  0.72           C  
ATOM   4607  CD1 TYR A 311     -13.926 -35.972   2.016  1.00  0.72           C  
ATOM   4608  CD2 TYR A 311     -14.215 -36.830  -0.191  1.00  0.72           C  
ATOM   4609  CE1 TYR A 311     -15.277 -36.046   2.215  1.00  0.72           C  
ATOM   4610  CE2 TYR A 311     -15.582 -36.890   0.017  1.00  0.72           C  
ATOM   4611  CZ  TYR A 311     -16.104 -36.491   1.235  1.00  0.72           C  
ATOM   4612  OH  TYR A 311     -17.460 -36.526   1.493  1.00  0.72           O  
ATOM   4613  H   TYR A 311      -9.338 -36.490   0.612  1.00  0.72           H  
ATOM   4614  HA  TYR A 311     -11.349 -37.249   2.434  1.00  0.72           H  
ATOM   4615 1HB  TYR A 311     -11.575 -35.311   0.944  1.00  0.72           H  
ATOM   4616 2HB  TYR A 311     -11.709 -36.397  -0.425  1.00  0.72           H  
ATOM   4617  HD1 TYR A 311     -13.273 -35.617   2.812  1.00  0.72           H  
ATOM   4618  HD2 TYR A 311     -13.789 -37.148  -1.143  1.00  0.72           H  
ATOM   4619  HE1 TYR A 311     -15.695 -35.754   3.143  1.00  0.72           H  
ATOM   4620  HE2 TYR A 311     -16.230 -37.255  -0.772  1.00  0.72           H  
ATOM   4621  HH  TYR A 311     -17.611 -36.335   2.424  1.00  0.72           H  
ATOM   4622  N   PRO A 312     -12.379 -39.544   1.618  1.00  0.75           N  
ATOM   4623  CA  PRO A 312     -12.928 -40.838   1.235  1.00  0.75           C  
ATOM   4624  C   PRO A 312     -13.677 -40.831  -0.092  1.00  0.75           C  
ATOM   4625  O   PRO A 312     -14.358 -39.868  -0.430  1.00  0.75           O  
ATOM   4626  CB  PRO A 312     -13.846 -41.128   2.412  1.00  0.75           C  
ATOM   4627  CG  PRO A 312     -13.216 -40.434   3.548  1.00  0.75           C  
ATOM   4628  CD  PRO A 312     -12.671 -39.182   3.003  1.00  0.75           C  
ATOM   4629  HA  PRO A 312     -12.109 -41.574   1.203  1.00  0.75           H  
ATOM   4630 1HB  PRO A 312     -14.876 -40.802   2.195  1.00  0.75           H  
ATOM   4631 2HB  PRO A 312     -13.868 -42.171   2.607  1.00  0.75           H  
ATOM   4632 1HG  PRO A 312     -13.916 -40.291   4.344  1.00  0.75           H  
ATOM   4633 2HG  PRO A 312     -12.417 -41.081   3.964  1.00  0.75           H  
ATOM   4634 1HD  PRO A 312     -13.406 -38.391   3.086  1.00  0.75           H  
ATOM   4635 2HD  PRO A 312     -11.746 -38.988   3.554  1.00  0.75           H  
ATOM   4636  N   ALA A 313     -13.537 -41.909  -0.863  1.00  0.79           N  
ATOM   4637  CA  ALA A 313     -14.219 -42.002  -2.156  1.00  0.79           C  
ATOM   4638  C   ALA A 313     -15.715 -42.132  -1.960  1.00  0.79           C  
ATOM   4639  O   ALA A 313     -16.172 -42.747  -1.008  1.00  0.79           O  
ATOM   4640  CB  ALA A 313     -13.712 -43.172  -2.962  1.00  0.79           C  
ATOM   4641  H   ALA A 313     -12.988 -42.701  -0.519  1.00  0.79           H  
ATOM   4642  HA  ALA A 313     -14.026 -41.085  -2.709  1.00  0.79           H  
ATOM   4643 1HB  ALA A 313     -14.230 -43.194  -3.922  1.00  0.79           H  
ATOM   4644 2HB  ALA A 313     -12.643 -43.072  -3.133  1.00  0.79           H  
ATOM   4645 3HB  ALA A 313     -13.905 -44.103  -2.428  1.00  0.79           H  
ATOM   4646  N   VAL A 314     -16.495 -41.630  -2.894  1.00  0.86           N  
ATOM   4647  CA  VAL A 314     -17.948 -41.767  -2.803  1.00  0.86           C  
ATOM   4648  C   VAL A 314     -18.448 -43.169  -3.141  1.00  0.86           C  
ATOM   4649  O   VAL A 314     -19.596 -43.518  -2.863  1.00  0.86           O  
ATOM   4650  CB  VAL A 314     -18.592 -40.767  -3.727  1.00  0.86           C  
ATOM   4651  CG1 VAL A 314     -18.188 -39.381  -3.321  1.00  0.86           C  
ATOM   4652  CG2 VAL A 314     -18.155 -41.042  -5.089  1.00  0.86           C  
ATOM   4653  H   VAL A 314     -16.084 -41.134  -3.674  1.00  0.86           H  
ATOM   4654  HA  VAL A 314     -18.246 -41.530  -1.784  1.00  0.86           H  
ATOM   4655  HB  VAL A 314     -19.660 -40.844  -3.670  1.00  0.86           H  
ATOM   4656 1HG1 VAL A 314     -18.655 -38.661  -3.995  1.00  0.86           H  
ATOM   4657 2HG1 VAL A 314     -18.512 -39.203  -2.305  1.00  0.86           H  
ATOM   4658 3HG1 VAL A 314     -17.107 -39.282  -3.372  1.00  0.86           H  
ATOM   4659 1HG2 VAL A 314     -18.602 -40.321  -5.701  1.00  0.86           H  
ATOM   4660 2HG2 VAL A 314     -17.076 -40.963  -5.156  1.00  0.86           H  
ATOM   4661 3HG2 VAL A 314     -18.465 -42.032  -5.402  1.00  0.86           H  
ATOM   4662  N   ALA A 315     -17.589 -43.955  -3.770  1.00  0.93           N  
ATOM   4663  CA  ALA A 315     -17.913 -45.307  -4.171  1.00  0.93           C  
ATOM   4664  C   ALA A 315     -16.623 -46.117  -4.235  1.00  0.93           C  
ATOM   4665  O   ALA A 315     -15.609 -45.600  -4.691  1.00  0.93           O  
ATOM   4666  CB  ALA A 315     -18.603 -45.290  -5.533  1.00  0.93           C  
ATOM   4667  H   ALA A 315     -16.669 -43.590  -3.966  1.00  0.93           H  
ATOM   4668  HA  ALA A 315     -18.575 -45.728  -3.418  1.00  0.93           H  
ATOM   4669 1HB  ALA A 315     -18.856 -46.292  -5.853  1.00  0.93           H  
ATOM   4670 2HB  ALA A 315     -19.516 -44.695  -5.465  1.00  0.93           H  
ATOM   4671 3HB  ALA A 315     -17.930 -44.841  -6.265  1.00  0.93           H  
ATOM   4672  N   PRO A 316     -16.657 -47.432  -3.964  1.00  0.99           N  
ATOM   4673  CA  PRO A 316     -15.513 -48.330  -4.019  1.00  0.99           C  
ATOM   4674  C   PRO A 316     -14.898 -48.453  -5.413  1.00  0.99           C  
ATOM   4675  O   PRO A 316     -13.750 -48.871  -5.552  1.00  0.99           O  
ATOM   4676  CB  PRO A 316     -16.111 -49.662  -3.543  1.00  0.99           C  
ATOM   4677  CG  PRO A 316     -17.595 -49.547  -3.809  1.00  0.99           C  
ATOM   4678  CD  PRO A 316     -17.920 -48.095  -3.569  1.00  0.99           C  
ATOM   4679  HA  PRO A 316     -14.755 -47.974  -3.304  1.00  0.99           H  
ATOM   4680 1HB  PRO A 316     -15.646 -50.492  -4.095  1.00  0.99           H  
ATOM   4681 2HB  PRO A 316     -15.879 -49.817  -2.478  1.00  0.99           H  
ATOM   4682 1HG  PRO A 316     -17.817 -49.869  -4.837  1.00  0.99           H  
ATOM   4683 2HG  PRO A 316     -18.151 -50.222  -3.140  1.00  0.99           H  
ATOM   4684 1HD  PRO A 316     -18.759 -47.830  -4.210  1.00  0.99           H  
ATOM   4685 2HD  PRO A 316     -18.132 -47.914  -2.501  1.00  0.99           H  
ATOM   4686  N   GLY A 317     -15.661 -48.104  -6.450  1.00  1.02           N  
ATOM   4687  CA  GLY A 317     -15.154 -48.189  -7.811  1.00  1.02           C  
ATOM   4688  C   GLY A 317     -14.363 -46.950  -8.260  1.00  1.02           C  
ATOM   4689  O   GLY A 317     -13.839 -46.932  -9.376  1.00  1.02           O  
ATOM   4690  H   GLY A 317     -16.597 -47.768  -6.298  1.00  1.02           H  
ATOM   4691 1HA  GLY A 317     -14.520 -49.070  -7.899  1.00  1.02           H  
ATOM   4692 2HA  GLY A 317     -15.992 -48.340  -8.489  1.00  1.02           H  
ATOM   4693  N   GLN A 318     -14.293 -45.910  -7.421  1.00  1.00           N  
ATOM   4694  CA  GLN A 318     -13.588 -44.684  -7.802  1.00  1.00           C  
ATOM   4695  C   GLN A 318     -12.618 -44.212  -6.715  1.00  1.00           C  
ATOM   4696  O   GLN A 318     -12.846 -44.462  -5.538  1.00  1.00           O  
ATOM   4697  CB  GLN A 318     -14.592 -43.549  -8.085  1.00  1.00           C  
ATOM   4698  CG  GLN A 318     -15.554 -43.784  -9.265  1.00  1.00           C  
ATOM   4699  CD  GLN A 318     -14.871 -43.689 -10.647  1.00  1.00           C  
ATOM   4700  OE1 GLN A 318     -14.001 -42.836 -10.906  1.00  1.00           O  
ATOM   4701  NE2 GLN A 318     -15.275 -44.578 -11.551  1.00  1.00           N  
ATOM   4702  H   GLN A 318     -14.732 -45.961  -6.499  1.00  1.00           H  
ATOM   4703  HA  GLN A 318     -13.040 -44.900  -8.711  1.00  1.00           H  
ATOM   4704 1HB  GLN A 318     -15.206 -43.387  -7.196  1.00  1.00           H  
ATOM   4705 2HB  GLN A 318     -14.056 -42.615  -8.268  1.00  1.00           H  
ATOM   4706 1HG  GLN A 318     -16.005 -44.765  -9.173  1.00  1.00           H  
ATOM   4707 2HG  GLN A 318     -16.331 -43.016  -9.222  1.00  1.00           H  
ATOM   4708 1HE2 GLN A 318     -14.876 -44.582 -12.468  1.00  1.00           H  
ATOM   4709 2HE2 GLN A 318     -15.971 -45.253 -11.311  1.00  1.00           H  
ATOM   4710  N   PRO A 319     -11.499 -43.567  -7.066  1.00  0.95           N  
ATOM   4711  CA  PRO A 319     -10.627 -42.886  -6.138  1.00  0.95           C  
ATOM   4712  C   PRO A 319     -11.311 -41.602  -5.732  1.00  0.95           C  
ATOM   4713  O   PRO A 319     -12.152 -41.096  -6.473  1.00  0.95           O  
ATOM   4714  CB  PRO A 319      -9.368 -42.637  -6.967  1.00  0.95           C  
ATOM   4715  CG  PRO A 319      -9.876 -42.527  -8.387  1.00  0.95           C  
ATOM   4716  CD  PRO A 319     -11.055 -43.506  -8.470  1.00  0.95           C  
ATOM   4717  HA  PRO A 319     -10.430 -43.529  -5.268  1.00  0.95           H  
ATOM   4718 1HB  PRO A 319      -8.879 -41.707  -6.620  1.00  0.95           H  
ATOM   4719 2HB  PRO A 319      -8.647 -43.455  -6.823  1.00  0.95           H  
ATOM   4720 1HG  PRO A 319     -10.171 -41.489  -8.580  1.00  0.95           H  
ATOM   4721 2HG  PRO A 319      -9.072 -42.765  -9.098  1.00  0.95           H  
ATOM   4722 1HD  PRO A 319     -11.827 -43.068  -9.116  1.00  0.95           H  
ATOM   4723 2HD  PRO A 319     -10.724 -44.498  -8.820  1.00  0.95           H  
ATOM   4724  N   ALA A 320     -10.974 -41.048  -4.587  1.00  0.88           N  
ATOM   4725  CA  ALA A 320     -11.494 -39.719  -4.323  1.00  0.88           C  
ATOM   4726  C   ALA A 320     -10.844 -38.766  -5.303  1.00  0.88           C  
ATOM   4727  O   ALA A 320      -9.650 -38.894  -5.581  1.00  0.88           O  
ATOM   4728  CB  ALA A 320     -11.236 -39.297  -2.908  1.00  0.88           C  
ATOM   4729  H   ALA A 320     -10.328 -41.493  -3.948  1.00  0.88           H  
ATOM   4730  HA  ALA A 320     -12.568 -39.718  -4.505  1.00  0.88           H  
ATOM   4731 1HB  ALA A 320     -11.643 -38.299  -2.738  1.00  0.88           H  
ATOM   4732 2HB  ALA A 320     -11.725 -40.003  -2.251  1.00  0.88           H  
ATOM   4733 3HB  ALA A 320     -10.169 -39.288  -2.707  1.00  0.88           H  
ATOM   4734  N   LYS A 321     -11.598 -37.792  -5.786  1.00  0.82           N  
ATOM   4735  CA  LYS A 321     -11.071 -36.789  -6.702  1.00  0.82           C  
ATOM   4736  C   LYS A 321     -11.372 -35.411  -6.142  1.00  0.82           C  
ATOM   4737  O   LYS A 321     -12.397 -34.800  -6.441  1.00  0.82           O  
ATOM   4738  CB  LYS A 321     -11.695 -36.983  -8.064  1.00  0.82           C  
ATOM   4739  CG  LYS A 321     -11.372 -38.341  -8.722  1.00  0.82           C  
ATOM   4740  CD  LYS A 321     -12.084 -38.526 -10.057  1.00  0.82           C  
ATOM   4741  CE  LYS A 321     -11.767 -39.886 -10.662  1.00  0.82           C  
ATOM   4742  NZ  LYS A 321     -12.482 -40.111 -11.950  1.00  0.82           N  
ATOM   4743  H   LYS A 321     -12.578 -37.744  -5.523  1.00  0.82           H  
ATOM   4744  HA  LYS A 321      -9.987 -36.898  -6.780  1.00  0.82           H  
ATOM   4745 1HB  LYS A 321     -12.770 -36.914  -7.958  1.00  0.82           H  
ATOM   4746 2HB  LYS A 321     -11.367 -36.190  -8.733  1.00  0.82           H  
ATOM   4747 1HG  LYS A 321     -10.294 -38.422  -8.871  1.00  0.82           H  
ATOM   4748 2HG  LYS A 321     -11.685 -39.148  -8.065  1.00  0.82           H  
ATOM   4749 1HD  LYS A 321     -13.159 -38.475  -9.900  1.00  0.82           H  
ATOM   4750 2HD  LYS A 321     -11.794 -37.739 -10.752  1.00  0.82           H  
ATOM   4751 1HE  LYS A 321     -10.697 -39.953 -10.838  1.00  0.82           H  
ATOM   4752 2HE  LYS A 321     -12.065 -40.666  -9.961  1.00  0.82           H  
ATOM   4753 1HZ  LYS A 321     -12.241 -41.024 -12.312  1.00  0.82           H  
ATOM   4754 2HZ  LYS A 321     -13.481 -40.074 -11.793  1.00  0.82           H  
ATOM   4755 3HZ  LYS A 321     -12.219 -39.403 -12.615  1.00  0.82           H  
ATOM   4756  N   VAL A 322     -10.480 -34.960  -5.284  1.00  0.78           N  
ATOM   4757  CA  VAL A 322     -10.672 -33.770  -4.474  1.00  0.78           C  
ATOM   4758  C   VAL A 322     -10.444 -32.460  -5.192  1.00  0.78           C  
ATOM   4759  O   VAL A 322      -9.420 -32.292  -5.831  1.00  0.78           O  
ATOM   4760  CB  VAL A 322      -9.746 -33.876  -3.275  1.00  0.78           C  
ATOM   4761  CG1 VAL A 322      -9.845 -32.682  -2.496  1.00  0.78           C  
ATOM   4762  CG2 VAL A 322     -10.144 -35.084  -2.446  1.00  0.78           C  
ATOM   4763  H   VAL A 322      -9.644 -35.511  -5.140  1.00  0.78           H  
ATOM   4764  HA  VAL A 322     -11.682 -33.761  -4.114  1.00  0.78           H  
ATOM   4765  HB  VAL A 322      -8.712 -33.975  -3.613  1.00  0.78           H  
ATOM   4766 1HG1 VAL A 322      -9.183 -32.789  -1.643  1.00  0.78           H  
ATOM   4767 2HG1 VAL A 322      -9.558 -31.822  -3.096  1.00  0.78           H  
ATOM   4768 3HG1 VAL A 322     -10.862 -32.569  -2.161  1.00  0.78           H  
ATOM   4769 1HG2 VAL A 322      -9.485 -35.157  -1.575  1.00  0.78           H  
ATOM   4770 2HG2 VAL A 322     -11.172 -34.950  -2.116  1.00  0.78           H  
ATOM   4771 3HG2 VAL A 322     -10.063 -35.992  -3.044  1.00  0.78           H  
ATOM   4772  N   THR A 323     -11.388 -31.526  -5.098  1.00  0.76           N  
ATOM   4773  CA  THR A 323     -11.212 -30.254  -5.793  1.00  0.76           C  
ATOM   4774  C   THR A 323     -10.186 -29.297  -5.182  1.00  0.76           C  
ATOM   4775  O   THR A 323      -9.984 -29.276  -3.966  1.00  0.76           O  
ATOM   4776  CB  THR A 323     -12.562 -29.545  -5.944  1.00  0.76           C  
ATOM   4777  OG1 THR A 323     -13.185 -29.428  -4.667  1.00  0.76           O  
ATOM   4778  CG2 THR A 323     -13.460 -30.289  -6.901  1.00  0.76           C  
ATOM   4779  H   THR A 323     -12.236 -31.693  -4.552  1.00  0.76           H  
ATOM   4780  HA  THR A 323     -10.867 -30.484  -6.793  1.00  0.76           H  
ATOM   4781  HB  THR A 323     -12.387 -28.549  -6.320  1.00  0.76           H  
ATOM   4782  HG1 THR A 323     -13.486 -30.302  -4.352  1.00  0.76           H  
ATOM   4783 1HG2 THR A 323     -14.390 -29.761  -6.990  1.00  0.76           H  
ATOM   4784 2HG2 THR A 323     -12.980 -30.345  -7.878  1.00  0.76           H  
ATOM   4785 3HG2 THR A 323     -13.641 -31.289  -6.530  1.00  0.76           H  
ATOM   4786  N   ILE A 324      -9.616 -28.465  -6.062  1.00  0.74           N  
ATOM   4787  CA  ILE A 324      -8.602 -27.439  -5.766  1.00  0.74           C  
ATOM   4788  C   ILE A 324      -9.103 -26.006  -5.538  1.00  0.74           C  
ATOM   4789  O   ILE A 324      -9.881 -25.465  -6.339  1.00  0.74           O  
ATOM   4790  CB  ILE A 324      -7.625 -27.346  -6.946  1.00  0.74           C  
ATOM   4791  CG1 ILE A 324      -6.986 -28.625  -7.144  1.00  0.74           C  
ATOM   4792  CG2 ILE A 324      -6.550 -26.268  -6.711  1.00  0.74           C  
ATOM   4793  CD1 ILE A 324      -6.294 -28.680  -8.410  1.00  0.74           C  
ATOM   4794  H   ILE A 324      -9.846 -28.642  -7.039  1.00  0.74           H  
ATOM   4795  HA  ILE A 324      -8.062 -27.754  -4.873  1.00  0.74           H  
ATOM   4796  HB  ILE A 324      -8.182 -27.110  -7.856  1.00  0.74           H  
ATOM   4797 1HG1 ILE A 324      -6.276 -28.815  -6.337  1.00  0.74           H  
ATOM   4798 2HG1 ILE A 324      -7.746 -29.387  -7.136  1.00  0.74           H  
ATOM   4799 1HG2 ILE A 324      -5.877 -26.232  -7.566  1.00  0.74           H  
ATOM   4800 2HG2 ILE A 324      -7.012 -25.295  -6.588  1.00  0.74           H  
ATOM   4801 3HG2 ILE A 324      -5.989 -26.516  -5.815  1.00  0.74           H  
ATOM   4802 1HD1 ILE A 324      -5.836 -29.647  -8.552  1.00  0.74           H  
ATOM   4803 2HD1 ILE A 324      -7.009 -28.505  -9.202  1.00  0.74           H  
ATOM   4804 3HD1 ILE A 324      -5.547 -27.911  -8.418  1.00  0.74           H  
ATOM   4805  N   GLY A 325      -8.617 -25.401  -4.453  1.00  0.74           N  
ATOM   4806  CA  GLY A 325      -8.824 -24.006  -4.079  1.00  0.74           C  
ATOM   4807  C   GLY A 325      -7.471 -23.355  -3.798  1.00  0.74           C  
ATOM   4808  O   GLY A 325      -6.430 -23.915  -4.160  1.00  0.74           O  
ATOM   4809  H   GLY A 325      -8.041 -25.957  -3.834  1.00  0.74           H  
ATOM   4810 1HA  GLY A 325      -9.301 -23.469  -4.884  1.00  0.74           H  
ATOM   4811 2HA  GLY A 325      -9.463 -23.940  -3.212  1.00  0.74           H  
ATOM   4812  N   GLY A 326      -7.477 -22.211  -3.110  1.00  0.73           N  
ATOM   4813  CA  GLY A 326      -6.248 -21.456  -2.831  1.00  0.73           C  
ATOM   4814  C   GLY A 326      -6.149 -20.242  -3.740  1.00  0.73           C  
ATOM   4815  O   GLY A 326      -7.176 -19.807  -4.262  1.00  0.73           O  
ATOM   4816  H   GLY A 326      -8.368 -21.822  -2.821  1.00  0.73           H  
ATOM   4817 1HA  GLY A 326      -6.246 -21.132  -1.791  1.00  0.73           H  
ATOM   4818 2HA  GLY A 326      -5.381 -22.080  -2.970  1.00  0.73           H  
ATOM   4819  N   LEU A 327      -4.948 -19.656  -3.866  1.00  0.72           N  
ATOM   4820  CA  LEU A 327      -4.800 -18.379  -4.567  1.00  0.72           C  
ATOM   4821  C   LEU A 327      -3.820 -18.344  -5.739  1.00  0.72           C  
ATOM   4822  O   LEU A 327      -2.710 -18.914  -5.682  1.00  0.72           O  
ATOM   4823  CB  LEU A 327      -4.328 -17.285  -3.592  1.00  0.72           C  
ATOM   4824  CG  LEU A 327      -5.227 -16.973  -2.390  1.00  0.72           C  
ATOM   4825  CD1 LEU A 327      -4.495 -16.015  -1.442  1.00  0.72           C  
ATOM   4826  CD2 LEU A 327      -6.517 -16.352  -2.889  1.00  0.72           C  
ATOM   4827  H   LEU A 327      -4.128 -20.126  -3.494  1.00  0.72           H  
ATOM   4828  HA  LEU A 327      -5.777 -18.107  -4.950  1.00  0.72           H  
ATOM   4829 1HB  LEU A 327      -3.352 -17.533  -3.230  1.00  0.72           H  
ATOM   4830 2HB  LEU A 327      -4.240 -16.358  -4.168  1.00  0.72           H  
ATOM   4831  HG  LEU A 327      -5.447 -17.888  -1.844  1.00  0.72           H  
ATOM   4832 1HD1 LEU A 327      -5.127 -15.794  -0.577  1.00  0.72           H  
ATOM   4833 2HD1 LEU A 327      -3.572 -16.479  -1.092  1.00  0.72           H  
ATOM   4834 3HD1 LEU A 327      -4.258 -15.092  -1.954  1.00  0.72           H  
ATOM   4835 1HD2 LEU A 327      -7.169 -16.127  -2.048  1.00  0.72           H  
ATOM   4836 2HD2 LEU A 327      -6.296 -15.433  -3.435  1.00  0.72           H  
ATOM   4837 3HD2 LEU A 327      -7.009 -17.054  -3.550  1.00  0.72           H  
ATOM   4838  N   ASN A 328      -4.226 -17.564  -6.754  1.00  0.71           N  
ATOM   4839  CA  ASN A 328      -3.419 -17.184  -7.915  1.00  0.71           C  
ATOM   4840  C   ASN A 328      -3.117 -15.689  -7.857  1.00  0.71           C  
ATOM   4841  O   ASN A 328      -3.882 -14.928  -7.264  1.00  0.71           O  
ATOM   4842  CB  ASN A 328      -4.096 -17.506  -9.254  1.00  0.71           C  
ATOM   4843  CG  ASN A 328      -4.268 -18.960  -9.567  1.00  0.71           C  
ATOM   4844  OD1 ASN A 328      -3.567 -19.787  -9.006  1.00  0.71           O  
ATOM   4845  ND2 ASN A 328      -5.159 -19.316 -10.459  1.00  0.71           N  
ATOM   4846  H   ASN A 328      -5.174 -17.186  -6.691  1.00  0.71           H  
ATOM   4847  HA  ASN A 328      -2.463 -17.687  -7.869  1.00  0.71           H  
ATOM   4848 1HB  ASN A 328      -5.059 -17.016  -9.319  1.00  0.71           H  
ATOM   4849 2HB  ASN A 328      -3.473 -17.104 -10.019  1.00  0.71           H  
ATOM   4850 1HD2 ASN A 328      -5.266 -20.292 -10.657  1.00  0.71           H  
ATOM   4851 2HD2 ASN A 328      -5.749 -18.646 -10.941  1.00  0.71           H  
ATOM   4852  N   LEU A 329      -2.011 -15.263  -8.459  1.00  0.70           N  
ATOM   4853  CA  LEU A 329      -1.707 -13.836  -8.615  1.00  0.70           C  
ATOM   4854  C   LEU A 329      -1.855 -13.355 -10.032  1.00  0.70           C  
ATOM   4855  O   LEU A 329      -1.444 -14.026 -10.980  1.00  0.70           O  
ATOM   4856  CB  LEU A 329      -0.299 -13.504  -8.171  1.00  0.70           C  
ATOM   4857  CG  LEU A 329      -0.032 -13.668  -6.791  1.00  0.70           C  
ATOM   4858  CD1 LEU A 329       1.426 -13.439  -6.529  1.00  0.70           C  
ATOM   4859  CD2 LEU A 329      -0.807 -12.710  -6.042  1.00  0.70           C  
ATOM   4860  H   LEU A 329      -1.371 -15.942  -8.852  1.00  0.70           H  
ATOM   4861  HA  LEU A 329      -2.399 -13.274  -7.997  1.00  0.70           H  
ATOM   4862 1HB  LEU A 329       0.378 -14.158  -8.712  1.00  0.70           H  
ATOM   4863 2HB  LEU A 329      -0.089 -12.473  -8.439  1.00  0.70           H  
ATOM   4864  HG  LEU A 329      -0.324 -14.624  -6.508  1.00  0.70           H  
ATOM   4865 1HD1 LEU A 329       1.632 -13.557  -5.469  1.00  0.70           H  
ATOM   4866 2HD1 LEU A 329       2.001 -14.152  -7.090  1.00  0.70           H  
ATOM   4867 3HD1 LEU A 329       1.682 -12.438  -6.844  1.00  0.70           H  
ATOM   4868 1HD2 LEU A 329      -0.601 -12.860  -4.996  1.00  0.70           H  
ATOM   4869 2HD2 LEU A 329      -0.522 -11.706  -6.343  1.00  0.70           H  
ATOM   4870 3HD2 LEU A 329      -1.858 -12.867  -6.240  1.00  0.70           H  
ATOM   4871  N   ALA A 330      -2.353 -12.143 -10.183  1.00  0.69           N  
ATOM   4872  CA  ALA A 330      -2.510 -11.584 -11.510  1.00  0.69           C  
ATOM   4873  C   ALA A 330      -2.191 -10.110 -11.551  1.00  0.69           C  
ATOM   4874  O   ALA A 330      -2.305  -9.403 -10.549  1.00  0.69           O  
ATOM   4875  CB  ALA A 330      -3.937 -11.791 -11.983  1.00  0.69           C  
ATOM   4876  H   ALA A 330      -2.695 -11.644  -9.362  1.00  0.69           H  
ATOM   4877  HA  ALA A 330      -1.825 -12.099 -12.185  1.00  0.69           H  
ATOM   4878 1HB  ALA A 330      -4.047 -11.393 -12.995  1.00  0.69           H  
ATOM   4879 2HB  ALA A 330      -4.169 -12.848 -11.987  1.00  0.69           H  
ATOM   4880 3HB  ALA A 330      -4.617 -11.273 -11.314  1.00  0.69           H  
ATOM   4881  N   VAL A 331      -1.800  -9.656 -12.736  1.00  0.69           N  
ATOM   4882  CA  VAL A 331      -1.548  -8.248 -12.995  1.00  0.69           C  
ATOM   4883  C   VAL A 331      -2.726  -7.697 -13.764  1.00  0.69           C  
ATOM   4884  O   VAL A 331      -3.129  -8.268 -14.782  1.00  0.69           O  
ATOM   4885  CB  VAL A 331      -0.256  -8.052 -13.786  1.00  0.69           C  
ATOM   4886  CG1 VAL A 331      -0.053  -6.572 -14.078  1.00  0.69           C  
ATOM   4887  CG2 VAL A 331       0.902  -8.574 -12.979  1.00  0.69           C  
ATOM   4888  H   VAL A 331      -1.703 -10.312 -13.500  1.00  0.69           H  
ATOM   4889  HA  VAL A 331      -1.460  -7.718 -12.046  1.00  0.69           H  
ATOM   4890  HB  VAL A 331      -0.319  -8.578 -14.738  1.00  0.69           H  
ATOM   4891 1HG1 VAL A 331       0.875  -6.427 -14.640  1.00  0.69           H  
ATOM   4892 2HG1 VAL A 331      -0.891  -6.189 -14.656  1.00  0.69           H  
ATOM   4893 3HG1 VAL A 331      -0.002  -6.032 -13.141  1.00  0.69           H  
ATOM   4894 1HG2 VAL A 331       1.803  -8.417 -13.534  1.00  0.69           H  
ATOM   4895 2HG2 VAL A 331       0.961  -8.036 -12.039  1.00  0.69           H  
ATOM   4896 3HG2 VAL A 331       0.767  -9.630 -12.787  1.00  0.69           H  
ATOM   4897  N   ALA A 332      -3.332  -6.660 -13.217  1.00  0.70           N  
ATOM   4898  CA  ALA A 332      -4.553  -6.131 -13.803  1.00  0.70           C  
ATOM   4899  C   ALA A 332      -4.322  -5.338 -15.095  1.00  0.70           C  
ATOM   4900  O   ALA A 332      -3.317  -4.650 -15.285  1.00  0.70           O  
ATOM   4901  CB  ALA A 332      -5.298  -5.294 -12.776  1.00  0.70           C  
ATOM   4902  H   ALA A 332      -2.912  -6.236 -12.383  1.00  0.70           H  
ATOM   4903  HA  ALA A 332      -5.182  -6.979 -14.054  1.00  0.70           H  
ATOM   4904 1HB  ALA A 332      -6.238  -4.957 -13.208  1.00  0.70           H  
ATOM   4905 2HB  ALA A 332      -5.495  -5.926 -11.921  1.00  0.70           H  
ATOM   4906 3HB  ALA A 332      -4.734  -4.443 -12.459  1.00  0.70           H  
ATOM   4907  N   LYS A 333      -5.302  -5.396 -15.979  1.00  0.73           N  
ATOM   4908  CA  LYS A 333      -5.296  -4.619 -17.217  1.00  0.73           C  
ATOM   4909  C   LYS A 333      -5.315  -3.120 -16.962  1.00  0.73           C  
ATOM   4910  O   LYS A 333      -4.817  -2.323 -17.764  1.00  0.73           O  
ATOM   4911  CB  LYS A 333      -6.446  -4.993 -18.133  1.00  0.73           C  
ATOM   4912  CG  LYS A 333      -6.335  -4.306 -19.506  1.00  0.73           C  
ATOM   4913  CD  LYS A 333      -7.417  -4.728 -20.482  1.00  0.73           C  
ATOM   4914  CE  LYS A 333      -7.234  -4.048 -21.832  1.00  0.73           C  
ATOM   4915  NZ  LYS A 333      -8.288  -4.440 -22.807  1.00  0.73           N  
ATOM   4916  H   LYS A 333      -6.091  -5.999 -15.768  1.00  0.73           H  
ATOM   4917  HA  LYS A 333      -4.373  -4.829 -17.738  1.00  0.73           H  
ATOM   4918 1HB  LYS A 333      -6.470  -6.075 -18.283  1.00  0.73           H  
ATOM   4919 2HB  LYS A 333      -7.395  -4.700 -17.677  1.00  0.73           H  
ATOM   4920 1HG  LYS A 333      -6.398  -3.227 -19.365  1.00  0.73           H  
ATOM   4921 2HG  LYS A 333      -5.371  -4.538 -19.941  1.00  0.73           H  
ATOM   4922 1HD  LYS A 333      -7.412  -5.813 -20.602  1.00  0.73           H  
ATOM   4923 2HD  LYS A 333      -8.385  -4.426 -20.087  1.00  0.73           H  
ATOM   4924 1HE  LYS A 333      -7.267  -2.969 -21.692  1.00  0.73           H  
ATOM   4925 2HE  LYS A 333      -6.260  -4.321 -22.238  1.00  0.73           H  
ATOM   4926 1HZ  LYS A 333      -8.131  -3.968 -23.687  1.00  0.73           H  
ATOM   4927 2HZ  LYS A 333      -8.257  -5.439 -22.951  1.00  0.73           H  
ATOM   4928 3HZ  LYS A 333      -9.194  -4.180 -22.443  1.00  0.73           H  
ATOM   4929  N   THR A 334      -5.902  -2.738 -15.833  1.00  0.76           N  
ATOM   4930  CA  THR A 334      -6.101  -1.347 -15.458  1.00  0.76           C  
ATOM   4931  C   THR A 334      -4.845  -0.725 -14.861  1.00  0.76           C  
ATOM   4932  O   THR A 334      -4.852   0.436 -14.473  1.00  0.76           O  
ATOM   4933  CB  THR A 334      -7.235  -1.221 -14.417  1.00  0.76           C  
ATOM   4934  OG1 THR A 334      -6.881  -1.942 -13.226  1.00  0.76           O  
ATOM   4935  CG2 THR A 334      -8.532  -1.825 -14.969  1.00  0.76           C  
ATOM   4936  H   THR A 334      -6.250  -3.455 -15.217  1.00  0.76           H  
ATOM   4937  HA  THR A 334      -6.373  -0.783 -16.350  1.00  0.76           H  
ATOM   4938  HB  THR A 334      -7.397  -0.169 -14.170  1.00  0.76           H  
ATOM   4939  HG1 THR A 334      -6.107  -1.535 -12.817  1.00  0.76           H  
ATOM   4940 1HG2 THR A 334      -9.326  -1.738 -14.222  1.00  0.76           H  
ATOM   4941 2HG2 THR A 334      -8.827  -1.290 -15.873  1.00  0.76           H  
ATOM   4942 3HG2 THR A 334      -8.375  -2.879 -15.205  1.00  0.76           H  
ATOM   4943  N   THR A 335      -3.767  -1.480 -14.767  1.00  0.81           N  
ATOM   4944  CA  THR A 335      -2.574  -0.954 -14.141  1.00  0.81           C  
ATOM   4945  C   THR A 335      -1.779   0.032 -14.951  1.00  0.81           C  
ATOM   4946  O   THR A 335      -1.901   0.131 -16.172  1.00  0.81           O  
ATOM   4947  CB  THR A 335      -1.679  -2.119 -13.802  1.00  0.81           C  
ATOM   4948  OG1 THR A 335      -1.311  -2.826 -14.980  1.00  0.81           O  
ATOM   4949  CG2 THR A 335      -2.455  -2.925 -13.032  1.00  0.81           C  
ATOM   4950  H   THR A 335      -3.763  -2.445 -15.099  1.00  0.81           H  
ATOM   4951  HA  THR A 335      -2.873  -0.462 -13.212  1.00  0.81           H  
ATOM   4952  HB  THR A 335      -0.785  -1.795 -13.259  1.00  0.81           H  
ATOM   4953  HG1 THR A 335      -2.056  -3.421 -15.237  1.00  0.81           H  
ATOM   4954 1HG2 THR A 335      -1.920  -3.819 -12.736  1.00  0.81           H  
ATOM   4955 2HG2 THR A 335      -2.739  -2.335 -12.206  1.00  0.81           H  
ATOM   4956 3HG2 THR A 335      -3.316  -3.176 -13.567  1.00  0.81           H  
ATOM   4957  N   ARG A 336      -0.926   0.748 -14.237  1.00  0.86           N  
ATOM   4958  CA  ARG A 336       0.012   1.669 -14.837  1.00  0.86           C  
ATOM   4959  C   ARG A 336       1.372   1.000 -14.875  1.00  0.86           C  
ATOM   4960  O   ARG A 336       1.995   0.837 -15.927  1.00  0.86           O  
ATOM   4961  CB  ARG A 336       0.054   2.972 -14.036  1.00  0.86           C  
ATOM   4962  CG  ARG A 336       0.957   4.071 -14.596  1.00  0.86           C  
ATOM   4963  CD  ARG A 336       0.828   5.374 -13.824  1.00  0.86           C  
ATOM   4964  NE  ARG A 336       1.365   5.303 -12.464  1.00  0.86           N  
ATOM   4965  CZ  ARG A 336       0.989   6.068 -11.430  1.00  0.86           C  
ATOM   4966  NH1 ARG A 336       0.040   6.976 -11.548  1.00  0.86           N  
ATOM   4967  NH2 ARG A 336       1.614   5.875 -10.290  1.00  0.86           N  
ATOM   4968  H   ARG A 336      -0.919   0.615 -13.232  1.00  0.86           H  
ATOM   4969  HA  ARG A 336      -0.304   1.889 -15.856  1.00  0.86           H  
ATOM   4970 1HB  ARG A 336      -0.953   3.381 -13.960  1.00  0.86           H  
ATOM   4971 2HB  ARG A 336       0.396   2.763 -13.019  1.00  0.86           H  
ATOM   4972 1HG  ARG A 336       1.997   3.742 -14.528  1.00  0.86           H  
ATOM   4973 2HG  ARG A 336       0.702   4.257 -15.639  1.00  0.86           H  
ATOM   4974 1HD  ARG A 336       1.369   6.154 -14.356  1.00  0.86           H  
ATOM   4975 2HD  ARG A 336      -0.223   5.647 -13.758  1.00  0.86           H  
ATOM   4976  HE  ARG A 336       2.117   4.648 -12.257  1.00  0.86           H  
ATOM   4977 1HH1 ARG A 336      -0.424   7.109 -12.435  1.00  0.86           H  
ATOM   4978 2HH1 ARG A 336      -0.221   7.539 -10.751  1.00  0.86           H  
ATOM   4979 1HH2 ARG A 336       2.352   5.158 -10.280  1.00  0.86           H  
ATOM   4980 2HH2 ARG A 336       1.384   6.416  -9.472  1.00  0.86           H  
ATOM   4981  N   HIS A 337       1.812   0.530 -13.720  1.00  0.90           N  
ATOM   4982  CA  HIS A 337       3.134  -0.054 -13.604  1.00  0.90           C  
ATOM   4983  C   HIS A 337       3.119  -1.537 -13.924  1.00  0.90           C  
ATOM   4984  O   HIS A 337       3.377  -2.372 -13.058  1.00  0.90           O  
ATOM   4985  CB  HIS A 337       3.640   0.202 -12.194  1.00  0.90           C  
ATOM   4986  CG  HIS A 337       3.780   1.642 -11.936  1.00  0.90           C  
ATOM   4987  ND1 HIS A 337       4.504   2.472 -12.763  1.00  0.90           N  
ATOM   4988  CD2 HIS A 337       3.267   2.424 -10.967  1.00  0.90           C  
ATOM   4989  CE1 HIS A 337       4.425   3.705 -12.322  1.00  0.90           C  
ATOM   4990  NE2 HIS A 337       3.662   3.712 -11.241  1.00  0.90           N  
ATOM   4991  H   HIS A 337       1.244   0.615 -12.887  1.00  0.90           H  
ATOM   4992  HA  HIS A 337       3.817   0.429 -14.304  1.00  0.90           H  
ATOM   4993 1HB  HIS A 337       2.953  -0.232 -11.458  1.00  0.90           H  
ATOM   4994 2HB  HIS A 337       4.607  -0.255 -12.064  1.00  0.90           H  
ATOM   4995  HD1 HIS A 337       5.007   2.190 -13.589  1.00  0.90           H  
ATOM   4996  HD2 HIS A 337       2.625   2.212 -10.104  1.00  0.90           H  
ATOM   4997  HE1 HIS A 337       4.929   4.515 -12.849  1.00  0.90           H  
ATOM   4998  N   ARG A 338       2.820  -1.859 -15.180  1.00  0.92           N  
ATOM   4999  CA  ARG A 338       2.669  -3.256 -15.577  1.00  0.92           C  
ATOM   5000  C   ARG A 338       3.949  -4.064 -15.475  1.00  0.92           C  
ATOM   5001  O   ARG A 338       3.939  -5.184 -14.971  1.00  0.92           O  
ATOM   5002  CB  ARG A 338       2.170  -3.357 -17.012  1.00  0.92           C  
ATOM   5003  CG  ARG A 338       0.733  -2.962 -17.226  1.00  0.92           C  
ATOM   5004  CD  ARG A 338       0.345  -2.987 -18.664  1.00  0.92           C  
ATOM   5005  NE  ARG A 338      -1.081  -2.717 -18.850  1.00  0.92           N  
ATOM   5006  CZ  ARG A 338      -1.712  -2.706 -20.042  1.00  0.92           C  
ATOM   5007  NH1 ARG A 338      -1.032  -2.933 -21.148  1.00  0.92           N  
ATOM   5008  NH2 ARG A 338      -3.013  -2.478 -20.104  1.00  0.92           N  
ATOM   5009  H   ARG A 338       2.643  -1.088 -15.827  1.00  0.92           H  
ATOM   5010  HA  ARG A 338       1.919  -3.710 -14.927  1.00  0.92           H  
ATOM   5011 1HB  ARG A 338       2.781  -2.728 -17.653  1.00  0.92           H  
ATOM   5012 2HB  ARG A 338       2.279  -4.385 -17.360  1.00  0.92           H  
ATOM   5013 1HG  ARG A 338       0.117  -3.686 -16.715  1.00  0.92           H  
ATOM   5014 2HG  ARG A 338       0.544  -1.962 -16.818  1.00  0.92           H  
ATOM   5015 1HD  ARG A 338       0.905  -2.219 -19.197  1.00  0.92           H  
ATOM   5016 2HD  ARG A 338       0.569  -3.963 -19.090  1.00  0.92           H  
ATOM   5017  HE  ARG A 338      -1.639  -2.531 -18.017  1.00  0.92           H  
ATOM   5018 1HH1 ARG A 338      -0.039  -3.113 -21.102  1.00  0.92           H  
ATOM   5019 2HH1 ARG A 338      -1.503  -2.928 -22.041  1.00  0.92           H  
ATOM   5020 1HH2 ARG A 338      -3.558  -2.322 -19.236  1.00  0.92           H  
ATOM   5021 2HH2 ARG A 338      -3.482  -2.470 -20.995  1.00  0.92           H  
ATOM   5022  N   ALA A 339       5.074  -3.509 -15.916  1.00  0.93           N  
ATOM   5023  CA  ALA A 339       6.304  -4.294 -15.868  1.00  0.93           C  
ATOM   5024  C   ALA A 339       6.680  -4.628 -14.438  1.00  0.93           C  
ATOM   5025  O   ALA A 339       7.028  -5.767 -14.123  1.00  0.93           O  
ATOM   5026  CB  ALA A 339       7.441  -3.535 -16.524  1.00  0.93           C  
ATOM   5027  H   ALA A 339       5.073  -2.569 -16.289  1.00  0.93           H  
ATOM   5028  HA  ALA A 339       6.133  -5.228 -16.404  1.00  0.93           H  
ATOM   5029 1HB  ALA A 339       8.346  -4.141 -16.495  1.00  0.93           H  
ATOM   5030 2HB  ALA A 339       7.183  -3.309 -17.556  1.00  0.93           H  
ATOM   5031 3HB  ALA A 339       7.613  -2.602 -15.981  1.00  0.93           H  
ATOM   5032  N   GLU A 340       6.555  -3.639 -13.567  1.00  0.91           N  
ATOM   5033  CA  GLU A 340       6.905  -3.786 -12.169  1.00  0.91           C  
ATOM   5034  C   GLU A 340       5.924  -4.708 -11.474  1.00  0.91           C  
ATOM   5035  O   GLU A 340       6.310  -5.522 -10.638  1.00  0.91           O  
ATOM   5036  CB  GLU A 340       6.971  -2.419 -11.525  1.00  0.91           C  
ATOM   5037  CG  GLU A 340       8.108  -1.555 -12.061  1.00  0.91           C  
ATOM   5038  CD  GLU A 340       7.827  -0.889 -13.402  1.00  0.91           C  
ATOM   5039  OE1 GLU A 340       6.687  -0.727 -13.762  1.00  0.91           O  
ATOM   5040  OE2 GLU A 340       8.775  -0.557 -14.069  1.00  0.91           O  
ATOM   5041  H   GLU A 340       6.222  -2.747 -13.895  1.00  0.91           H  
ATOM   5042  HA  GLU A 340       7.895  -4.239 -12.107  1.00  0.91           H  
ATOM   5043 1HB  GLU A 340       6.042  -1.906 -11.697  1.00  0.91           H  
ATOM   5044 2HB  GLU A 340       7.088  -2.519 -10.449  1.00  0.91           H  
ATOM   5045 1HG  GLU A 340       8.323  -0.789 -11.321  1.00  0.91           H  
ATOM   5046 2HG  GLU A 340       8.994  -2.180 -12.162  1.00  0.91           H  
ATOM   5047  N   ALA A 341       4.643  -4.586 -11.822  1.00  0.89           N  
ATOM   5048  CA  ALA A 341       3.628  -5.445 -11.256  1.00  0.89           C  
ATOM   5049  C   ALA A 341       3.924  -6.900 -11.606  1.00  0.89           C  
ATOM   5050  O   ALA A 341       3.815  -7.781 -10.752  1.00  0.89           O  
ATOM   5051  CB  ALA A 341       2.283  -5.027 -11.773  1.00  0.89           C  
ATOM   5052  H   ALA A 341       4.355  -3.873 -12.490  1.00  0.89           H  
ATOM   5053  HA  ALA A 341       3.649  -5.340 -10.174  1.00  0.89           H  
ATOM   5054 1HB  ALA A 341       1.508  -5.651 -11.344  1.00  0.89           H  
ATOM   5055 2HB  ALA A 341       2.102  -3.990 -11.511  1.00  0.89           H  
ATOM   5056 3HB  ALA A 341       2.276  -5.127 -12.852  1.00  0.89           H  
ATOM   5057  N   PHE A 342       4.374  -7.155 -12.843  1.00  0.86           N  
ATOM   5058  CA  PHE A 342       4.739  -8.514 -13.219  1.00  0.86           C  
ATOM   5059  C   PHE A 342       5.956  -8.980 -12.432  1.00  0.86           C  
ATOM   5060  O   PHE A 342       6.001 -10.131 -11.981  1.00  0.86           O  
ATOM   5061  CB  PHE A 342       5.018  -8.633 -14.720  1.00  0.86           C  
ATOM   5062  CG  PHE A 342       3.787  -8.789 -15.634  1.00  0.86           C  
ATOM   5063  CD1 PHE A 342       3.439  -7.815 -16.563  1.00  0.86           C  
ATOM   5064  CD2 PHE A 342       3.000  -9.947 -15.572  1.00  0.86           C  
ATOM   5065  CE1 PHE A 342       2.342  -7.984 -17.396  1.00  0.86           C  
ATOM   5066  CE2 PHE A 342       1.902 -10.110 -16.405  1.00  0.86           C  
ATOM   5067  CZ  PHE A 342       1.575  -9.132 -17.314  1.00  0.86           C  
ATOM   5068  H   PHE A 342       4.434  -6.403 -13.532  1.00  0.86           H  
ATOM   5069  HA  PHE A 342       3.913  -9.178 -12.973  1.00  0.86           H  
ATOM   5070 1HB  PHE A 342       5.567  -7.751 -15.046  1.00  0.86           H  
ATOM   5071 2HB  PHE A 342       5.666  -9.484 -14.880  1.00  0.86           H  
ATOM   5072  HD1 PHE A 342       4.044  -6.917 -16.639  1.00  0.86           H  
ATOM   5073  HD2 PHE A 342       3.264 -10.727 -14.855  1.00  0.86           H  
ATOM   5074  HE1 PHE A 342       2.086  -7.212 -18.121  1.00  0.86           H  
ATOM   5075  HE2 PHE A 342       1.298 -11.011 -16.344  1.00  0.86           H  
ATOM   5076  HZ  PHE A 342       0.714  -9.269 -17.970  1.00  0.86           H  
ATOM   5077  N   GLU A 343       6.936  -8.089 -12.221  1.00  0.84           N  
ATOM   5078  CA  GLU A 343       8.099  -8.492 -11.444  1.00  0.84           C  
ATOM   5079  C   GLU A 343       7.682  -8.802 -10.011  1.00  0.84           C  
ATOM   5080  O   GLU A 343       8.174  -9.764  -9.414  1.00  0.84           O  
ATOM   5081  CB  GLU A 343       9.201  -7.424 -11.449  1.00  0.84           C  
ATOM   5082  CG  GLU A 343       9.906  -7.237 -12.776  1.00  0.84           C  
ATOM   5083  CD  GLU A 343      11.054  -6.242 -12.742  1.00  0.84           C  
ATOM   5084  OE1 GLU A 343      11.272  -5.638 -11.726  1.00  0.84           O  
ATOM   5085  OE2 GLU A 343      11.717  -6.107 -13.745  1.00  0.84           O  
ATOM   5086  H   GLU A 343       6.879  -7.155 -12.631  1.00  0.84           H  
ATOM   5087  HA  GLU A 343       8.508  -9.402 -11.882  1.00  0.84           H  
ATOM   5088 1HB  GLU A 343       8.764  -6.474 -11.168  1.00  0.84           H  
ATOM   5089 2HB  GLU A 343       9.942  -7.676 -10.715  1.00  0.84           H  
ATOM   5090 1HG  GLU A 343      10.291  -8.188 -13.082  1.00  0.84           H  
ATOM   5091 2HG  GLU A 343       9.181  -6.921 -13.517  1.00  0.84           H  
ATOM   5092  N   ALA A 344       6.751  -8.006  -9.465  1.00  0.82           N  
ATOM   5093  CA  ALA A 344       6.259  -8.227  -8.115  1.00  0.82           C  
ATOM   5094  C   ALA A 344       5.599  -9.589  -8.029  1.00  0.82           C  
ATOM   5095  O   ALA A 344       5.825 -10.323  -7.073  1.00  0.82           O  
ATOM   5096  CB  ALA A 344       5.280  -7.146  -7.712  1.00  0.82           C  
ATOM   5097  H   ALA A 344       6.399  -7.217 -10.001  1.00  0.82           H  
ATOM   5098  HA  ALA A 344       7.107  -8.211  -7.433  1.00  0.82           H  
ATOM   5099 1HB  ALA A 344       4.932  -7.323  -6.697  1.00  0.82           H  
ATOM   5100 2HB  ALA A 344       5.771  -6.173  -7.767  1.00  0.82           H  
ATOM   5101 3HB  ALA A 344       4.436  -7.160  -8.387  1.00  0.82           H  
ATOM   5102  N   VAL A 345       4.846  -9.976  -9.062  1.00  0.80           N  
ATOM   5103  CA  VAL A 345       4.228 -11.291  -9.047  1.00  0.80           C  
ATOM   5104  C   VAL A 345       5.275 -12.378  -9.044  1.00  0.80           C  
ATOM   5105  O   VAL A 345       5.184 -13.328  -8.258  1.00  0.80           O  
ATOM   5106  CB  VAL A 345       3.280 -11.501 -10.242  1.00  0.80           C  
ATOM   5107  CG1 VAL A 345       2.844 -12.970 -10.305  1.00  0.80           C  
ATOM   5108  CG2 VAL A 345       2.063 -10.642 -10.045  1.00  0.80           C  
ATOM   5109  H   VAL A 345       4.672  -9.332  -9.835  1.00  0.80           H  
ATOM   5110  HA  VAL A 345       3.637 -11.379  -8.137  1.00  0.80           H  
ATOM   5111  HB  VAL A 345       3.787 -11.242 -11.172  1.00  0.80           H  
ATOM   5112 1HG1 VAL A 345       2.159 -13.118 -11.141  1.00  0.80           H  
ATOM   5113 2HG1 VAL A 345       3.720 -13.603 -10.439  1.00  0.80           H  
ATOM   5114 3HG1 VAL A 345       2.353 -13.233  -9.387  1.00  0.80           H  
ATOM   5115 1HG2 VAL A 345       1.375 -10.788 -10.868  1.00  0.80           H  
ATOM   5116 2HG2 VAL A 345       1.587 -10.929  -9.121  1.00  0.80           H  
ATOM   5117 3HG2 VAL A 345       2.356  -9.603  -9.996  1.00  0.80           H  
ATOM   5118  N   ARG A 346       6.298 -12.244  -9.892  1.00  0.79           N  
ATOM   5119  CA  ARG A 346       7.312 -13.281  -9.915  1.00  0.79           C  
ATOM   5120  C   ARG A 346       8.010 -13.364  -8.555  1.00  0.79           C  
ATOM   5121  O   ARG A 346       8.312 -14.458  -8.078  1.00  0.79           O  
ATOM   5122  CB  ARG A 346       8.356 -13.071 -11.010  1.00  0.79           C  
ATOM   5123  CG  ARG A 346       7.830 -13.232 -12.441  1.00  0.79           C  
ATOM   5124  CD  ARG A 346       8.927 -13.443 -13.447  1.00  0.79           C  
ATOM   5125  NE  ARG A 346       9.976 -12.427 -13.461  1.00  0.79           N  
ATOM   5126  CZ  ARG A 346       9.957 -11.285 -14.165  1.00  0.79           C  
ATOM   5127  NH1 ARG A 346       8.908 -10.956 -14.882  1.00  0.79           N  
ATOM   5128  NH2 ARG A 346      11.025 -10.499 -14.150  1.00  0.79           N  
ATOM   5129  H   ARG A 346       6.341 -11.442 -10.525  1.00  0.79           H  
ATOM   5130  HA  ARG A 346       6.822 -14.233 -10.108  1.00  0.79           H  
ATOM   5131 1HB  ARG A 346       8.763 -12.063 -10.923  1.00  0.79           H  
ATOM   5132 2HB  ARG A 346       9.177 -13.772 -10.870  1.00  0.79           H  
ATOM   5133 1HG  ARG A 346       7.159 -14.091 -12.488  1.00  0.79           H  
ATOM   5134 2HG  ARG A 346       7.281 -12.330 -12.728  1.00  0.79           H  
ATOM   5135 1HD  ARG A 346       9.397 -14.409 -13.260  1.00  0.79           H  
ATOM   5136 2HD  ARG A 346       8.473 -13.461 -14.444  1.00  0.79           H  
ATOM   5137  HE  ARG A 346      10.816 -12.631 -12.934  1.00  0.79           H  
ATOM   5138 1HH1 ARG A 346       8.067 -11.539 -14.932  1.00  0.79           H  
ATOM   5139 2HH1 ARG A 346       8.877 -10.112 -15.453  1.00  0.79           H  
ATOM   5140 1HH2 ARG A 346      11.838 -10.756 -13.607  1.00  0.79           H  
ATOM   5141 2HH2 ARG A 346      11.033  -9.651 -14.706  1.00  0.79           H  
ATOM   5142  N   CYS A 347       8.253 -12.212  -7.920  1.00  0.78           N  
ATOM   5143  CA  CYS A 347       8.879 -12.193  -6.606  1.00  0.78           C  
ATOM   5144  C   CYS A 347       8.014 -12.889  -5.568  1.00  0.78           C  
ATOM   5145  O   CYS A 347       8.487 -13.763  -4.841  1.00  0.78           O  
ATOM   5146  CB  CYS A 347       9.158 -10.781  -6.130  1.00  0.78           C  
ATOM   5147  SG  CYS A 347       9.982 -10.747  -4.526  1.00  0.78           S  
ATOM   5148  H   CYS A 347       8.009 -11.330  -8.369  1.00  0.78           H  
ATOM   5149  HA  CYS A 347       9.829 -12.719  -6.674  1.00  0.78           H  
ATOM   5150 1HB  CYS A 347       9.792 -10.279  -6.852  1.00  0.78           H  
ATOM   5151 2HB  CYS A 347       8.227 -10.223  -6.057  1.00  0.78           H  
ATOM   5152  N   LEU A 348       6.724 -12.556  -5.536  1.00  0.77           N  
ATOM   5153  CA  LEU A 348       5.802 -13.119  -4.557  1.00  0.77           C  
ATOM   5154  C   LEU A 348       5.737 -14.643  -4.708  1.00  0.77           C  
ATOM   5155  O   LEU A 348       5.584 -15.368  -3.724  1.00  0.77           O  
ATOM   5156  CB  LEU A 348       4.400 -12.512  -4.765  1.00  0.77           C  
ATOM   5157  CG  LEU A 348       4.196 -10.958  -4.412  1.00  0.77           C  
ATOM   5158  CD1 LEU A 348       2.816 -10.478  -4.923  1.00  0.77           C  
ATOM   5159  CD2 LEU A 348       4.300 -10.753  -2.930  1.00  0.77           C  
ATOM   5160  H   LEU A 348       6.383 -11.847  -6.183  1.00  0.77           H  
ATOM   5161  HA  LEU A 348       6.164 -12.873  -3.562  1.00  0.77           H  
ATOM   5162 1HB  LEU A 348       4.148 -12.634  -5.817  1.00  0.77           H  
ATOM   5163 2HB  LEU A 348       3.688 -13.083  -4.173  1.00  0.77           H  
ATOM   5164  HG  LEU A 348       4.961 -10.373  -4.887  1.00  0.77           H  
ATOM   5165 1HD1 LEU A 348       2.684  -9.423  -4.686  1.00  0.77           H  
ATOM   5166 2HD1 LEU A 348       2.768 -10.608  -5.998  1.00  0.77           H  
ATOM   5167 3HD1 LEU A 348       2.028 -11.058  -4.448  1.00  0.77           H  
ATOM   5168 1HD2 LEU A 348       4.173  -9.696  -2.690  1.00  0.77           H  
ATOM   5169 2HD2 LEU A 348       3.535 -11.338  -2.416  1.00  0.77           H  
ATOM   5170 3HD2 LEU A 348       5.274 -11.074  -2.631  1.00  0.77           H  
ATOM   5171  N   ARG A 349       5.855 -15.122  -5.951  1.00  0.76           N  
ATOM   5172  CA  ARG A 349       5.847 -16.547  -6.269  1.00  0.76           C  
ATOM   5173  C   ARG A 349       7.212 -17.240  -6.239  1.00  0.76           C  
ATOM   5174  O   ARG A 349       7.288 -18.444  -6.500  1.00  0.76           O  
ATOM   5175  CB  ARG A 349       5.288 -16.776  -7.651  1.00  0.76           C  
ATOM   5176  CG  ARG A 349       3.903 -16.458  -7.796  1.00  0.76           C  
ATOM   5177  CD  ARG A 349       3.487 -16.754  -9.080  1.00  0.76           C  
ATOM   5178  NE  ARG A 349       3.653 -18.171  -9.344  1.00  0.76           N  
ATOM   5179  CZ  ARG A 349       4.642 -18.712 -10.085  1.00  0.76           C  
ATOM   5180  NH1 ARG A 349       5.544 -17.930 -10.651  1.00  0.76           N  
ATOM   5181  NH2 ARG A 349       4.705 -20.016 -10.218  1.00  0.76           N  
ATOM   5182  H   ARG A 349       5.930 -14.461  -6.726  1.00  0.76           H  
ATOM   5183  HA  ARG A 349       5.199 -17.041  -5.546  1.00  0.76           H  
ATOM   5184 1HB  ARG A 349       5.842 -16.159  -8.362  1.00  0.76           H  
ATOM   5185 2HB  ARG A 349       5.430 -17.817  -7.936  1.00  0.76           H  
ATOM   5186 1HG  ARG A 349       3.335 -17.076  -7.125  1.00  0.76           H  
ATOM   5187 2HG  ARG A 349       3.746 -15.412  -7.589  1.00  0.76           H  
ATOM   5188 1HD  ARG A 349       2.433 -16.515  -9.121  1.00  0.76           H  
ATOM   5189 2HD  ARG A 349       4.047 -16.179  -9.817  1.00  0.76           H  
ATOM   5190  HE  ARG A 349       2.976 -18.801  -8.905  1.00  0.76           H  
ATOM   5191 1HH1 ARG A 349       5.482 -16.931 -10.532  1.00  0.76           H  
ATOM   5192 2HH1 ARG A 349       6.339 -18.325 -11.190  1.00  0.76           H  
ATOM   5193 1HH2 ARG A 349       4.014 -20.603  -9.769  1.00  0.76           H  
ATOM   5194 2HH2 ARG A 349       5.451 -20.441 -10.746  1.00  0.76           H  
ATOM   5195  N   ASP A 350       8.296 -16.512  -5.990  1.00  0.75           N  
ATOM   5196  CA  ASP A 350       9.635 -17.102  -6.008  1.00  0.75           C  
ATOM   5197  C   ASP A 350       9.694 -18.244  -5.026  1.00  0.75           C  
ATOM   5198  O   ASP A 350       8.968 -18.239  -4.038  1.00  0.75           O  
ATOM   5199  CB  ASP A 350      10.717 -16.078  -5.657  1.00  0.75           C  
ATOM   5200  CG  ASP A 350      12.160 -16.612  -5.827  1.00  0.75           C  
ATOM   5201  OD1 ASP A 350      12.701 -16.519  -6.899  1.00  0.75           O  
ATOM   5202  OD2 ASP A 350      12.678 -17.191  -4.874  1.00  0.75           O  
ATOM   5203  H   ASP A 350       8.206 -15.523  -5.760  1.00  0.75           H  
ATOM   5204  HA  ASP A 350       9.833 -17.489  -7.008  1.00  0.75           H  
ATOM   5205 1HB  ASP A 350      10.588 -15.198  -6.294  1.00  0.75           H  
ATOM   5206 2HB  ASP A 350      10.577 -15.739  -4.629  1.00  0.75           H  
ATOM   5207  N   GLN A 351      10.578 -19.213  -5.250  1.00  0.74           N  
ATOM   5208  CA  GLN A 351      10.687 -20.340  -4.326  1.00  0.74           C  
ATOM   5209  C   GLN A 351      11.012 -19.900  -2.907  1.00  0.74           C  
ATOM   5210  O   GLN A 351      10.557 -20.518  -1.947  1.00  0.74           O  
ATOM   5211  CB  GLN A 351      11.762 -21.336  -4.779  1.00  0.74           C  
ATOM   5212  CG  GLN A 351      11.401 -22.162  -5.994  1.00  0.74           C  
ATOM   5213  CD  GLN A 351      12.500 -23.110  -6.427  1.00  0.74           C  
ATOM   5214  OE1 GLN A 351      13.661 -22.934  -6.039  1.00  0.74           O  
ATOM   5215  NE2 GLN A 351      12.156 -24.122  -7.237  1.00  0.74           N  
ATOM   5216  H   GLN A 351      11.184 -19.162  -6.059  1.00  0.74           H  
ATOM   5217  HA  GLN A 351       9.727 -20.852  -4.303  1.00  0.74           H  
ATOM   5218 1HB  GLN A 351      12.672 -20.782  -5.018  1.00  0.74           H  
ATOM   5219 2HB  GLN A 351      12.003 -22.008  -3.962  1.00  0.74           H  
ATOM   5220 1HG  GLN A 351      10.563 -22.780  -5.709  1.00  0.74           H  
ATOM   5221 2HG  GLN A 351      11.141 -21.506  -6.824  1.00  0.74           H  
ATOM   5222 1HE2 GLN A 351      12.851 -24.768  -7.551  1.00  0.74           H  
ATOM   5223 2HE2 GLN A 351      11.183 -24.258  -7.566  1.00  0.74           H  
ATOM   5224  N   HIS A 352      11.774 -18.820  -2.745  1.00  0.74           N  
ATOM   5225  CA  HIS A 352      12.126 -18.393  -1.401  1.00  0.74           C  
ATOM   5226  C   HIS A 352      10.897 -17.850  -0.694  1.00  0.74           C  
ATOM   5227  O   HIS A 352      10.689 -18.084   0.503  1.00  0.74           O  
ATOM   5228  CB  HIS A 352      13.192 -17.296  -1.441  1.00  0.74           C  
ATOM   5229  CG  HIS A 352      14.529 -17.745  -1.937  1.00  0.74           C  
ATOM   5230  ND1 HIS A 352      14.810 -17.865  -3.281  1.00  0.74           N  
ATOM   5231  CD2 HIS A 352      15.662 -18.095  -1.281  1.00  0.74           C  
ATOM   5232  CE1 HIS A 352      16.056 -18.269  -3.436  1.00  0.74           C  
ATOM   5233  NE2 HIS A 352      16.601 -18.420  -2.235  1.00  0.74           N  
ATOM   5234  H   HIS A 352      12.116 -18.295  -3.558  1.00  0.74           H  
ATOM   5235  HA  HIS A 352      12.502 -19.227  -0.825  1.00  0.74           H  
ATOM   5236 1HB  HIS A 352      12.847 -16.490  -2.095  1.00  0.74           H  
ATOM   5237 2HB  HIS A 352      13.318 -16.878  -0.448  1.00  0.74           H  
ATOM   5238  HD1 HIS A 352      14.148 -17.654  -4.042  1.00  0.74           H  
ATOM   5239  HD2 HIS A 352      15.916 -18.153  -0.222  1.00  0.74           H  
ATOM   5240  HE1 HIS A 352      16.463 -18.421  -4.435  1.00  0.74           H  
ATOM   5241  N   ASN A 353      10.083 -17.119  -1.439  1.00  0.74           N  
ATOM   5242  CA  ASN A 353       8.909 -16.488  -0.878  1.00  0.74           C  
ATOM   5243  C   ASN A 353       7.774 -17.455  -0.704  1.00  0.74           C  
ATOM   5244  O   ASN A 353       7.115 -17.440   0.328  1.00  0.74           O  
ATOM   5245  CB  ASN A 353       8.536 -15.307  -1.716  1.00  0.74           C  
ATOM   5246  CG  ASN A 353       9.531 -14.208  -1.447  1.00  0.74           C  
ATOM   5247  OD1 ASN A 353      10.144 -14.162  -0.358  1.00  0.74           O  
ATOM   5248  ND2 ASN A 353       9.726 -13.357  -2.378  1.00  0.74           N  
ATOM   5249  H   ASN A 353      10.286 -17.004  -2.426  1.00  0.74           H  
ATOM   5250  HA  ASN A 353       9.164 -16.122   0.116  1.00  0.74           H  
ATOM   5251 1HB  ASN A 353       8.579 -15.581  -2.776  1.00  0.74           H  
ATOM   5252 2HB  ASN A 353       7.524 -14.981  -1.511  1.00  0.74           H  
ATOM   5253 1HD2 ASN A 353      10.396 -12.624  -2.245  1.00  0.74           H  
ATOM   5254 2HD2 ASN A 353       9.213 -13.441  -3.255  1.00  0.74           H  
ATOM   5255  N   GLN A 354       7.561 -18.325  -1.676  1.00  0.75           N  
ATOM   5256  CA  GLN A 354       6.493 -19.291  -1.556  1.00  0.75           C  
ATOM   5257  C   GLN A 354       6.809 -20.225  -0.403  1.00  0.75           C  
ATOM   5258  O   GLN A 354       5.915 -20.629   0.337  1.00  0.75           O  
ATOM   5259  CB  GLN A 354       6.270 -20.059  -2.839  1.00  0.75           C  
ATOM   5260  CG  GLN A 354       5.077 -20.906  -2.766  1.00  0.75           C  
ATOM   5261  CD  GLN A 354       4.769 -21.466  -4.043  1.00  0.75           C  
ATOM   5262  OE1 GLN A 354       4.729 -22.691  -4.160  1.00  0.75           O  
ATOM   5263  NE2 GLN A 354       4.539 -20.610  -5.030  1.00  0.75           N  
ATOM   5264  H   GLN A 354       8.131 -18.304  -2.511  1.00  0.75           H  
ATOM   5265  HA  GLN A 354       5.571 -18.761  -1.324  1.00  0.75           H  
ATOM   5266 1HB  GLN A 354       6.152 -19.355  -3.667  1.00  0.75           H  
ATOM   5267 2HB  GLN A 354       7.137 -20.662  -3.057  1.00  0.75           H  
ATOM   5268 1HG  GLN A 354       5.251 -21.717  -2.059  1.00  0.75           H  
ATOM   5269 2HG  GLN A 354       4.226 -20.299  -2.443  1.00  0.75           H  
ATOM   5270 1HE2 GLN A 354       4.288 -20.930  -5.944  1.00  0.75           H  
ATOM   5271 2HE2 GLN A 354       4.577 -19.627  -4.844  1.00  0.75           H  
ATOM   5272  N   ARG A 355       8.094 -20.578  -0.242  1.00  0.77           N  
ATOM   5273  CA  ARG A 355       8.507 -21.406   0.874  1.00  0.77           C  
ATOM   5274  C   ARG A 355       8.126 -20.694   2.171  1.00  0.77           C  
ATOM   5275  O   ARG A 355       7.485 -21.291   3.031  1.00  0.77           O  
ATOM   5276  CB  ARG A 355      10.009 -21.672   0.812  1.00  0.77           C  
ATOM   5277  CG  ARG A 355      10.572 -22.581   1.857  1.00  0.77           C  
ATOM   5278  CD  ARG A 355      12.069 -22.781   1.707  1.00  0.77           C  
ATOM   5279  NE  ARG A 355      12.468 -23.533   0.499  1.00  0.77           N  
ATOM   5280  CZ  ARG A 355      13.071 -23.021  -0.596  1.00  0.77           C  
ATOM   5281  NH1 ARG A 355      13.325 -21.755  -0.675  1.00  0.77           N  
ATOM   5282  NH2 ARG A 355      13.423 -23.811  -1.597  1.00  0.77           N  
ATOM   5283  H   ARG A 355       8.816 -20.273  -0.894  1.00  0.77           H  
ATOM   5284  HA  ARG A 355       7.979 -22.358   0.826  1.00  0.77           H  
ATOM   5285 1HB  ARG A 355      10.245 -22.124  -0.140  1.00  0.77           H  
ATOM   5286 2HB  ARG A 355      10.548 -20.727   0.863  1.00  0.77           H  
ATOM   5287 1HG  ARG A 355      10.392 -22.129   2.815  1.00  0.77           H  
ATOM   5288 2HG  ARG A 355      10.081 -23.555   1.808  1.00  0.77           H  
ATOM   5289 1HD  ARG A 355      12.552 -21.807   1.671  1.00  0.77           H  
ATOM   5290 2HD  ARG A 355      12.438 -23.332   2.576  1.00  0.77           H  
ATOM   5291  HE  ARG A 355      12.359 -24.550   0.532  1.00  0.77           H  
ATOM   5292 1HH1 ARG A 355      13.070 -21.150   0.091  1.00  0.77           H  
ATOM   5293 2HH1 ARG A 355      13.778 -21.400  -1.501  1.00  0.77           H  
ATOM   5294 1HH2 ARG A 355      13.234 -24.805  -1.552  1.00  0.77           H  
ATOM   5295 2HH2 ARG A 355      13.885 -23.423  -2.404  1.00  0.77           H  
ATOM   5296  N   TYR A 356       8.448 -19.392   2.282  1.00  0.80           N  
ATOM   5297  CA  TYR A 356       8.070 -18.606   3.460  1.00  0.80           C  
ATOM   5298  C   TYR A 356       6.553 -18.629   3.666  1.00  0.80           C  
ATOM   5299  O   TYR A 356       6.086 -18.910   4.772  1.00  0.80           O  
ATOM   5300  CB  TYR A 356       8.508 -17.149   3.318  1.00  0.80           C  
ATOM   5301  CG  TYR A 356       8.187 -16.248   4.521  1.00  0.80           C  
ATOM   5302  CD1 TYR A 356       9.173 -15.983   5.449  1.00  0.80           C  
ATOM   5303  CD2 TYR A 356       6.901 -15.723   4.714  1.00  0.80           C  
ATOM   5304  CE1 TYR A 356       8.901 -15.182   6.536  1.00  0.80           C  
ATOM   5305  CE2 TYR A 356       6.631 -14.932   5.795  1.00  0.80           C  
ATOM   5306  CZ  TYR A 356       7.628 -14.654   6.706  1.00  0.80           C  
ATOM   5307  OH  TYR A 356       7.367 -13.863   7.802  1.00  0.80           O  
ATOM   5308  H   TYR A 356       8.994 -18.935   1.549  1.00  0.80           H  
ATOM   5309  HA  TYR A 356       8.538 -19.042   4.340  1.00  0.80           H  
ATOM   5310 1HB  TYR A 356       9.585 -17.116   3.148  1.00  0.80           H  
ATOM   5311 2HB  TYR A 356       8.051 -16.722   2.454  1.00  0.80           H  
ATOM   5312  HD1 TYR A 356      10.171 -16.401   5.314  1.00  0.80           H  
ATOM   5313  HD2 TYR A 356       6.108 -15.942   4.015  1.00  0.80           H  
ATOM   5314  HE1 TYR A 356       9.683 -14.969   7.262  1.00  0.80           H  
ATOM   5315  HE2 TYR A 356       5.625 -14.531   5.935  1.00  0.80           H  
ATOM   5316  HH  TYR A 356       8.133 -13.856   8.380  1.00  0.80           H  
ATOM   5317  N   VAL A 357       5.780 -18.375   2.593  1.00  0.85           N  
ATOM   5318  CA  VAL A 357       4.326 -18.337   2.713  1.00  0.85           C  
ATOM   5319  C   VAL A 357       3.829 -19.647   3.235  1.00  0.85           C  
ATOM   5320  O   VAL A 357       3.021 -19.689   4.157  1.00  0.85           O  
ATOM   5321  CB  VAL A 357       3.607 -18.117   1.348  1.00  0.85           C  
ATOM   5322  CG1 VAL A 357       2.078 -18.326   1.502  1.00  0.85           C  
ATOM   5323  CG2 VAL A 357       3.860 -16.727   0.824  1.00  0.85           C  
ATOM   5324  H   VAL A 357       6.221 -18.172   1.701  1.00  0.85           H  
ATOM   5325  HA  VAL A 357       4.058 -17.548   3.404  1.00  0.85           H  
ATOM   5326  HB  VAL A 357       3.976 -18.852   0.635  1.00  0.85           H  
ATOM   5327 1HG1 VAL A 357       1.594 -18.190   0.533  1.00  0.85           H  
ATOM   5328 2HG1 VAL A 357       1.881 -19.337   1.865  1.00  0.85           H  
ATOM   5329 3HG1 VAL A 357       1.674 -17.607   2.206  1.00  0.85           H  
ATOM   5330 1HG2 VAL A 357       3.356 -16.601  -0.134  1.00  0.85           H  
ATOM   5331 2HG2 VAL A 357       3.480 -15.996   1.531  1.00  0.85           H  
ATOM   5332 3HG2 VAL A 357       4.912 -16.586   0.689  1.00  0.85           H  
ATOM   5333  N   SER A 358       4.333 -20.732   2.689  1.00  0.91           N  
ATOM   5334  CA  SER A 358       3.910 -22.022   3.150  1.00  0.91           C  
ATOM   5335  C   SER A 358       4.256 -22.269   4.613  1.00  0.91           C  
ATOM   5336  O   SER A 358       3.362 -22.543   5.427  1.00  0.91           O  
ATOM   5337  CB  SER A 358       4.564 -23.088   2.296  1.00  0.91           C  
ATOM   5338  OG  SER A 358       4.235 -24.346   2.754  1.00  0.91           O  
ATOM   5339  H   SER A 358       5.006 -20.662   1.929  1.00  0.91           H  
ATOM   5340  HA  SER A 358       2.830 -22.079   3.033  1.00  0.91           H  
ATOM   5341 1HB  SER A 358       4.234 -22.976   1.262  1.00  0.91           H  
ATOM   5342 2HB  SER A 358       5.642 -22.961   2.309  1.00  0.91           H  
ATOM   5343  HG  SER A 358       3.269 -24.389   2.716  1.00  0.91           H  
ATOM   5344  N   LEU A 359       5.531 -22.088   4.968  1.00  0.97           N  
ATOM   5345  CA  LEU A 359       6.025 -22.405   6.302  1.00  0.97           C  
ATOM   5346  C   LEU A 359       5.385 -21.564   7.401  1.00  0.97           C  
ATOM   5347  O   LEU A 359       5.096 -22.077   8.484  1.00  0.97           O  
ATOM   5348  CB  LEU A 359       7.540 -22.167   6.351  1.00  0.97           C  
ATOM   5349  CG  LEU A 359       8.445 -23.108   5.490  1.00  0.97           C  
ATOM   5350  CD1 LEU A 359       9.860 -22.584   5.543  1.00  0.97           C  
ATOM   5351  CD2 LEU A 359       8.408 -24.501   5.985  1.00  0.97           C  
ATOM   5352  H   LEU A 359       6.198 -21.778   4.262  1.00  0.97           H  
ATOM   5353  HA  LEU A 359       5.815 -23.454   6.501  1.00  0.97           H  
ATOM   5354 1HB  LEU A 359       7.724 -21.144   6.009  1.00  0.97           H  
ATOM   5355 2HB  LEU A 359       7.869 -22.239   7.385  1.00  0.97           H  
ATOM   5356  HG  LEU A 359       8.103 -23.099   4.464  1.00  0.97           H  
ATOM   5357 1HD1 LEU A 359      10.508 -23.218   4.939  1.00  0.97           H  
ATOM   5358 2HD1 LEU A 359       9.882 -21.564   5.159  1.00  0.97           H  
ATOM   5359 3HD1 LEU A 359      10.213 -22.592   6.572  1.00  0.97           H  
ATOM   5360 1HD2 LEU A 359       9.058 -25.104   5.364  1.00  0.97           H  
ATOM   5361 2HD2 LEU A 359       8.773 -24.514   6.989  1.00  0.97           H  
ATOM   5362 3HD2 LEU A 359       7.389 -24.888   5.945  1.00  0.97           H  
ATOM   5363  N   GLU A 360       5.146 -20.284   7.115  1.00  1.01           N  
ATOM   5364  CA  GLU A 360       4.585 -19.371   8.098  1.00  1.01           C  
ATOM   5365  C   GLU A 360       3.066 -19.252   7.998  1.00  1.01           C  
ATOM   5366  O   GLU A 360       2.388 -19.045   9.007  1.00  1.01           O  
ATOM   5367  CB  GLU A 360       5.237 -18.000   7.945  1.00  1.01           C  
ATOM   5368  CG  GLU A 360       6.764 -18.023   8.175  1.00  1.01           C  
ATOM   5369  CD  GLU A 360       7.189 -18.390   9.581  1.00  1.01           C  
ATOM   5370  OE1 GLU A 360       6.733 -17.764  10.509  1.00  1.01           O  
ATOM   5371  OE2 GLU A 360       7.981 -19.298   9.723  1.00  1.01           O  
ATOM   5372  H   GLU A 360       5.405 -19.915   6.201  1.00  1.01           H  
ATOM   5373  HA  GLU A 360       4.824 -19.753   9.090  1.00  1.01           H  
ATOM   5374 1HB  GLU A 360       5.056 -17.622   6.934  1.00  1.01           H  
ATOM   5375 2HB  GLU A 360       4.792 -17.296   8.644  1.00  1.01           H  
ATOM   5376 1HG  GLU A 360       7.210 -18.728   7.470  1.00  1.01           H  
ATOM   5377 2HG  GLU A 360       7.151 -17.053   7.953  1.00  1.01           H  
ATOM   5378  N   GLY A 361       2.526 -19.356   6.784  1.00  1.03           N  
ATOM   5379  CA  GLY A 361       1.096 -19.211   6.563  1.00  1.03           C  
ATOM   5380  C   GLY A 361       0.307 -20.477   6.892  1.00  1.03           C  
ATOM   5381  O   GLY A 361      -0.904 -20.408   7.073  1.00  1.03           O  
ATOM   5382  H   GLY A 361       3.102 -19.528   5.969  1.00  1.03           H  
ATOM   5383 1HA  GLY A 361       0.723 -18.381   7.163  1.00  1.03           H  
ATOM   5384 2HA  GLY A 361       0.928 -18.941   5.520  1.00  1.03           H  
ATOM   5385  N   GLY A 362       0.979 -21.635   6.995  1.00  1.01           N  
ATOM   5386  CA  GLY A 362       0.275 -22.885   7.293  1.00  1.01           C  
ATOM   5387  C   GLY A 362      -0.399 -23.464   6.045  1.00  1.01           C  
ATOM   5388  O   GLY A 362      -1.350 -24.239   6.149  1.00  1.01           O  
ATOM   5389  H   GLY A 362       1.981 -21.672   6.804  1.00  1.01           H  
ATOM   5390 1HA  GLY A 362       0.971 -23.605   7.718  1.00  1.01           H  
ATOM   5391 2HA  GLY A 362      -0.477 -22.696   8.056  1.00  1.01           H  
ATOM   5392  N   LEU A 363       0.082 -23.044   4.872  1.00  0.97           N  
ATOM   5393  CA  LEU A 363      -0.511 -23.434   3.593  1.00  0.97           C  
ATOM   5394  C   LEU A 363       0.405 -24.305   2.713  1.00  0.97           C  
ATOM   5395  O   LEU A 363       1.617 -24.163   2.785  1.00  0.97           O  
ATOM   5396  CB  LEU A 363      -0.839 -22.166   2.820  1.00  0.97           C  
ATOM   5397  CG  LEU A 363      -1.746 -21.202   3.539  1.00  0.97           C  
ATOM   5398  CD1 LEU A 363      -1.894 -19.941   2.710  1.00  0.97           C  
ATOM   5399  CD2 LEU A 363      -3.067 -21.886   3.781  1.00  0.97           C  
ATOM   5400  H   LEU A 363       0.922 -22.469   4.896  1.00  0.97           H  
ATOM   5401  HA  LEU A 363      -1.439 -23.936   3.822  1.00  0.97           H  
ATOM   5402 1HB  LEU A 363       0.086 -21.645   2.572  1.00  0.97           H  
ATOM   5403 2HB  LEU A 363      -1.335 -22.454   1.900  1.00  0.97           H  
ATOM   5404  HG  LEU A 363      -1.307 -20.923   4.491  1.00  0.97           H  
ATOM   5405 1HD1 LEU A 363      -2.548 -19.228   3.227  1.00  0.97           H  
ATOM   5406 2HD1 LEU A 363      -0.915 -19.486   2.560  1.00  0.97           H  
ATOM   5407 3HD1 LEU A 363      -2.327 -20.192   1.744  1.00  0.97           H  
ATOM   5408 1HD2 LEU A 363      -3.740 -21.214   4.315  1.00  0.97           H  
ATOM   5409 2HD2 LEU A 363      -3.515 -22.173   2.829  1.00  0.97           H  
ATOM   5410 3HD2 LEU A 363      -2.891 -22.775   4.375  1.00  0.97           H  
ATOM   5411  N   PRO A 364      -0.128 -25.226   1.893  1.00  0.90           N  
ATOM   5412  CA  PRO A 364       0.589 -25.948   0.854  1.00  0.90           C  
ATOM   5413  C   PRO A 364       1.134 -25.023  -0.226  1.00  0.90           C  
ATOM   5414  O   PRO A 364       0.503 -24.018  -0.598  1.00  0.90           O  
ATOM   5415  CB  PRO A 364      -0.477 -26.839   0.248  1.00  0.90           C  
ATOM   5416  CG  PRO A 364      -1.519 -26.978   1.329  1.00  0.90           C  
ATOM   5417  CD  PRO A 364      -1.505 -25.660   2.072  1.00  0.90           C  
ATOM   5418  HA  PRO A 364       1.394 -26.541   1.304  1.00  0.90           H  
ATOM   5419 1HB  PRO A 364      -0.857 -26.381  -0.663  1.00  0.90           H  
ATOM   5420 2HB  PRO A 364      -0.027 -27.783  -0.053  1.00  0.90           H  
ATOM   5421 1HG  PRO A 364      -2.490 -27.175   0.861  1.00  0.90           H  
ATOM   5422 2HG  PRO A 364      -1.306 -27.818   1.972  1.00  0.90           H  
ATOM   5423 1HD  PRO A 364      -2.221 -24.939   1.632  1.00  0.90           H  
ATOM   5424 2HD  PRO A 364      -1.703 -25.882   3.120  1.00  0.90           H  
ATOM   5425  N   ALA A 365       2.279 -25.415  -0.760  1.00  0.83           N  
ATOM   5426  CA  ALA A 365       2.942 -24.748  -1.867  1.00  0.83           C  
ATOM   5427  C   ALA A 365       2.344 -25.199  -3.192  1.00  0.83           C  
ATOM   5428  O   ALA A 365       1.673 -26.230  -3.266  1.00  0.83           O  
ATOM   5429  CB  ALA A 365       4.427 -25.050  -1.839  1.00  0.83           C  
ATOM   5430  H   ALA A 365       2.726 -26.239  -0.378  1.00  0.83           H  
ATOM   5431  HA  ALA A 365       2.788 -23.671  -1.776  1.00  0.83           H  
ATOM   5432 1HB  ALA A 365       4.909 -24.561  -2.652  1.00  0.83           H  
ATOM   5433 2HB  ALA A 365       4.856 -24.703  -0.901  1.00  0.83           H  
ATOM   5434 3HB  ALA A 365       4.586 -26.123  -1.932  1.00  0.83           H  
ATOM   5435  N   VAL A 366       2.575 -24.427  -4.239  1.00  0.78           N  
ATOM   5436  CA  VAL A 366       2.143 -24.836  -5.566  1.00  0.78           C  
ATOM   5437  C   VAL A 366       3.349 -25.208  -6.372  1.00  0.78           C  
ATOM   5438  O   VAL A 366       3.247 -25.864  -7.405  1.00  0.78           O  
ATOM   5439  CB  VAL A 366       1.383 -23.734  -6.276  1.00  0.78           C  
ATOM   5440  CG1 VAL A 366       0.202 -23.418  -5.543  1.00  0.78           C  
ATOM   5441  CG2 VAL A 366       2.228 -22.562  -6.370  1.00  0.78           C  
ATOM   5442  H   VAL A 366       3.125 -23.579  -4.133  1.00  0.78           H  
ATOM   5443  HA  VAL A 366       1.494 -25.705  -5.479  1.00  0.78           H  
ATOM   5444  HB  VAL A 366       1.084 -24.068  -7.259  1.00  0.78           H  
ATOM   5445 1HG1 VAL A 366      -0.359 -22.625  -6.037  1.00  0.78           H  
ATOM   5446 2HG1 VAL A 366      -0.387 -24.303  -5.491  1.00  0.78           H  
ATOM   5447 3HG1 VAL A 366       0.493 -23.107  -4.564  1.00  0.78           H  
ATOM   5448 1HG2 VAL A 366       1.712 -21.788  -6.843  1.00  0.78           H  
ATOM   5449 2HG2 VAL A 366       2.475 -22.270  -5.376  1.00  0.78           H  
ATOM   5450 3HG2 VAL A 366       3.128 -22.778  -6.934  1.00  0.78           H  
ATOM   5451  N   ARG A 367       4.518 -24.801  -5.903  1.00  0.74           N  
ATOM   5452  CA  ARG A 367       5.700 -25.207  -6.601  1.00  0.74           C  
ATOM   5453  C   ARG A 367       6.029 -26.623  -6.238  1.00  0.74           C  
ATOM   5454  O   ARG A 367       6.184 -26.969  -5.064  1.00  0.74           O  
ATOM   5455  CB  ARG A 367       6.862 -24.311  -6.331  1.00  0.74           C  
ATOM   5456  CG  ARG A 367       6.780 -22.991  -6.967  1.00  0.74           C  
ATOM   5457  CD  ARG A 367       7.976 -22.250  -6.693  1.00  0.74           C  
ATOM   5458  NE  ARG A 367       7.966 -20.966  -7.290  1.00  0.74           N  
ATOM   5459  CZ  ARG A 367       8.407 -20.677  -8.524  1.00  0.74           C  
ATOM   5460  NH1 ARG A 367       8.945 -21.580  -9.329  1.00  0.74           N  
ATOM   5461  NH2 ARG A 367       8.280 -19.448  -8.910  1.00  0.74           N  
ATOM   5462  H   ARG A 367       4.576 -24.199  -5.095  1.00  0.74           H  
ATOM   5463  HA  ARG A 367       5.485 -25.148  -7.648  1.00  0.74           H  
ATOM   5464 1HB  ARG A 367       6.952 -24.155  -5.270  1.00  0.74           H  
ATOM   5465 2HB  ARG A 367       7.779 -24.794  -6.677  1.00  0.74           H  
ATOM   5466 1HG  ARG A 367       6.695 -23.126  -8.051  1.00  0.74           H  
ATOM   5467 2HG  ARG A 367       5.923 -22.448  -6.602  1.00  0.74           H  
ATOM   5468 1HD  ARG A 367       8.097 -22.134  -5.617  1.00  0.74           H  
ATOM   5469 2HD  ARG A 367       8.802 -22.805  -7.108  1.00  0.74           H  
ATOM   5470  HE  ARG A 367       7.585 -20.177  -6.762  1.00  0.74           H  
ATOM   5471 1HH1 ARG A 367       9.057 -22.567  -9.030  1.00  0.74           H  
ATOM   5472 2HH1 ARG A 367       9.281 -21.278 -10.269  1.00  0.74           H  
ATOM   5473 1HH2 ARG A 367       7.871 -18.793  -8.248  1.00  0.74           H  
ATOM   5474 2HH2 ARG A 367       8.550 -19.164  -9.862  1.00  0.74           H  
ATOM   5475  N   ALA A 368       6.140 -27.449  -7.257  1.00  0.71           N  
ATOM   5476  CA  ALA A 368       6.353 -28.867  -7.049  1.00  0.71           C  
ATOM   5477  C   ALA A 368       7.655 -29.129  -6.310  1.00  0.71           C  
ATOM   5478  O   ALA A 368       7.700 -29.954  -5.391  1.00  0.71           O  
ATOM   5479  CB  ALA A 368       6.344 -29.588  -8.378  1.00  0.71           C  
ATOM   5480  H   ALA A 368       6.079 -27.048  -8.194  1.00  0.71           H  
ATOM   5481  HA  ALA A 368       5.534 -29.244  -6.436  1.00  0.71           H  
ATOM   5482 1HB  ALA A 368       6.475 -30.652  -8.216  1.00  0.71           H  
ATOM   5483 2HB  ALA A 368       5.396 -29.407  -8.882  1.00  0.71           H  
ATOM   5484 3HB  ALA A 368       7.163 -29.205  -8.995  1.00  0.71           H  
ATOM   5485  N   SER A 369       8.701 -28.367  -6.638  1.00  0.71           N  
ATOM   5486  CA  SER A 369       9.995 -28.548  -6.007  1.00  0.71           C  
ATOM   5487  C   SER A 369       9.995 -28.306  -4.501  1.00  0.71           C  
ATOM   5488  O   SER A 369      10.824 -28.870  -3.784  1.00  0.71           O  
ATOM   5489  CB  SER A 369      11.004 -27.618  -6.639  1.00  0.71           C  
ATOM   5490  OG  SER A 369      11.219 -27.951  -7.974  1.00  0.71           O  
ATOM   5491  H   SER A 369       8.636 -27.680  -7.404  1.00  0.71           H  
ATOM   5492  HA  SER A 369      10.310 -29.577  -6.184  1.00  0.71           H  
ATOM   5493 1HB  SER A 369      10.635 -26.592  -6.576  1.00  0.71           H  
ATOM   5494 2HB  SER A 369      11.941 -27.668  -6.090  1.00  0.71           H  
ATOM   5495  HG  SER A 369      10.407 -27.637  -8.443  1.00  0.71           H  
ATOM   5496  N   LEU A 370       9.059 -27.508  -3.980  1.00  0.72           N  
ATOM   5497  CA  LEU A 370       9.116 -27.208  -2.558  1.00  0.72           C  
ATOM   5498  C   LEU A 370       8.714 -28.413  -1.727  1.00  0.72           C  
ATOM   5499  O   LEU A 370       9.104 -28.539  -0.571  1.00  0.72           O  
ATOM   5500  CB  LEU A 370       8.283 -25.972  -2.225  1.00  0.72           C  
ATOM   5501  CG  LEU A 370       8.839 -24.638  -2.842  1.00  0.72           C  
ATOM   5502  CD1 LEU A 370       7.926 -23.482  -2.520  1.00  0.72           C  
ATOM   5503  CD2 LEU A 370      10.203 -24.374  -2.303  1.00  0.72           C  
ATOM   5504  H   LEU A 370       8.305 -27.127  -4.550  1.00  0.72           H  
ATOM   5505  HA  LEU A 370      10.148 -26.968  -2.308  1.00  0.72           H  
ATOM   5506 1HB  LEU A 370       7.274 -26.127  -2.614  1.00  0.72           H  
ATOM   5507 2HB  LEU A 370       8.227 -25.860  -1.141  1.00  0.72           H  
ATOM   5508  HG  LEU A 370       8.894 -24.735  -3.926  1.00  0.72           H  
ATOM   5509 1HD1 LEU A 370       8.339 -22.580  -2.959  1.00  0.72           H  
ATOM   5510 2HD1 LEU A 370       6.950 -23.664  -2.927  1.00  0.72           H  
ATOM   5511 3HD1 LEU A 370       7.854 -23.361  -1.445  1.00  0.72           H  
ATOM   5512 1HD2 LEU A 370      10.589 -23.451  -2.732  1.00  0.72           H  
ATOM   5513 2HD2 LEU A 370      10.147 -24.276  -1.222  1.00  0.72           H  
ATOM   5514 3HD2 LEU A 370      10.864 -25.200  -2.558  1.00  0.72           H  
ATOM   5515  N   TYR A 371       8.021 -29.368  -2.331  1.00  0.73           N  
ATOM   5516  CA  TYR A 371       7.591 -30.539  -1.592  1.00  0.73           C  
ATOM   5517  C   TYR A 371       8.763 -31.468  -1.296  1.00  0.73           C  
ATOM   5518  O   TYR A 371       8.630 -32.379  -0.473  1.00  0.73           O  
ATOM   5519  CB  TYR A 371       6.483 -31.250  -2.357  1.00  0.73           C  
ATOM   5520  CG  TYR A 371       5.168 -30.520  -2.273  1.00  0.73           C  
ATOM   5521  CD1 TYR A 371       4.898 -29.468  -3.125  1.00  0.73           C  
ATOM   5522  CD2 TYR A 371       4.221 -30.925  -1.353  1.00  0.73           C  
ATOM   5523  CE1 TYR A 371       3.702 -28.809  -3.033  1.00  0.73           C  
ATOM   5524  CE2 TYR A 371       3.016 -30.276  -1.261  1.00  0.73           C  
ATOM   5525  CZ  TYR A 371       2.759 -29.217  -2.086  1.00  0.73           C  
ATOM   5526  OH  TYR A 371       1.577 -28.567  -1.975  1.00  0.73           O  
ATOM   5527  H   TYR A 371       7.779 -29.292  -3.320  1.00  0.73           H  
ATOM   5528  HA  TYR A 371       7.187 -30.210  -0.637  1.00  0.73           H  
ATOM   5529 1HB  TYR A 371       6.764 -31.331  -3.403  1.00  0.73           H  
ATOM   5530 2HB  TYR A 371       6.347 -32.257  -1.965  1.00  0.73           H  
ATOM   5531  HD1 TYR A 371       5.642 -29.154  -3.857  1.00  0.73           H  
ATOM   5532  HD2 TYR A 371       4.435 -31.760  -0.698  1.00  0.73           H  
ATOM   5533  HE1 TYR A 371       3.495 -27.969  -3.698  1.00  0.73           H  
ATOM   5534  HE2 TYR A 371       2.272 -30.596  -0.528  1.00  0.73           H  
ATOM   5535  HH  TYR A 371       1.609 -27.746  -2.497  1.00  0.73           H  
ATOM   5536  N   SER A 372       9.895 -31.267  -1.998  1.00  0.76           N  
ATOM   5537  CA  SER A 372      11.090 -32.073  -1.801  1.00  0.76           C  
ATOM   5538  C   SER A 372      12.001 -31.463  -0.730  1.00  0.76           C  
ATOM   5539  O   SER A 372      13.028 -32.047  -0.389  1.00  0.76           O  
ATOM   5540  CB  SER A 372      11.859 -32.226  -3.102  1.00  0.76           C  
ATOM   5541  OG  SER A 372      12.446 -31.013  -3.515  1.00  0.76           O  
ATOM   5542  H   SER A 372       9.959 -30.494  -2.660  1.00  0.76           H  
ATOM   5543  HA  SER A 372      10.787 -33.062  -1.470  1.00  0.76           H  
ATOM   5544 1HB  SER A 372      12.630 -32.984  -2.982  1.00  0.76           H  
ATOM   5545 2HB  SER A 372      11.175 -32.573  -3.873  1.00  0.76           H  
ATOM   5546  HG  SER A 372      11.741 -30.332  -3.491  1.00  0.76           H  
ATOM   5547  N   ASP A 373      11.648 -30.263  -0.242  1.00  0.78           N  
ATOM   5548  CA  ASP A 373      12.451 -29.525   0.726  1.00  0.78           C  
ATOM   5549  C   ASP A 373      12.230 -30.032   2.155  1.00  0.78           C  
ATOM   5550  O   ASP A 373      11.121 -29.907   2.670  1.00  0.78           O  
ATOM   5551  CB  ASP A 373      12.150 -28.019   0.636  1.00  0.78           C  
ATOM   5552  CG  ASP A 373      13.008 -27.129   1.570  1.00  0.78           C  
ATOM   5553  OD1 ASP A 373      13.469 -27.595   2.595  1.00  0.78           O  
ATOM   5554  OD2 ASP A 373      13.183 -25.974   1.256  1.00  0.78           O  
ATOM   5555  H   ASP A 373      10.774 -29.832  -0.542  1.00  0.78           H  
ATOM   5556  HA  ASP A 373      13.483 -29.631   0.425  1.00  0.78           H  
ATOM   5557 1HB  ASP A 373      12.297 -27.692  -0.395  1.00  0.78           H  
ATOM   5558 2HB  ASP A 373      11.099 -27.851   0.866  1.00  0.78           H  
ATOM   5559  N   PRO A 374      13.252 -30.587   2.841  1.00  0.81           N  
ATOM   5560  CA  PRO A 374      13.183 -31.117   4.192  1.00  0.81           C  
ATOM   5561  C   PRO A 374      12.532 -30.160   5.200  1.00  0.81           C  
ATOM   5562  O   PRO A 374      11.960 -30.619   6.189  1.00  0.81           O  
ATOM   5563  CB  PRO A 374      14.663 -31.321   4.540  1.00  0.81           C  
ATOM   5564  CG  PRO A 374      15.321 -31.600   3.223  1.00  0.81           C  
ATOM   5565  CD  PRO A 374      14.606 -30.701   2.240  1.00  0.81           C  
ATOM   5566  HA  PRO A 374      12.658 -32.079   4.170  1.00  0.81           H  
ATOM   5567 1HB  PRO A 374      15.057 -30.419   5.032  1.00  0.81           H  
ATOM   5568 2HB  PRO A 374      14.766 -32.150   5.255  1.00  0.81           H  
ATOM   5569 1HG  PRO A 374      16.396 -31.389   3.283  1.00  0.81           H  
ATOM   5570 2HG  PRO A 374      15.214 -32.664   2.966  1.00  0.81           H  
ATOM   5571 1HD  PRO A 374      15.087 -29.709   2.175  1.00  0.81           H  
ATOM   5572 2HD  PRO A 374      14.588 -31.230   1.286  1.00  0.81           H  
ATOM   5573  N   GLN A 375      12.622 -28.837   4.991  1.00  0.85           N  
ATOM   5574  CA  GLN A 375      12.025 -27.920   5.966  1.00  0.85           C  
ATOM   5575  C   GLN A 375      10.518 -27.839   5.735  1.00  0.85           C  
ATOM   5576  O   GLN A 375       9.732 -27.789   6.683  1.00  0.85           O  
ATOM   5577  CB  GLN A 375      12.674 -26.539   5.919  1.00  0.85           C  
ATOM   5578  CG  GLN A 375      12.195 -25.619   7.034  1.00  0.85           C  
ATOM   5579  CD  GLN A 375      12.964 -24.317   7.119  1.00  0.85           C  
ATOM   5580  OE1 GLN A 375      13.113 -23.587   6.127  1.00  0.85           O  
ATOM   5581  NE2 GLN A 375      13.485 -24.021   8.315  1.00  0.85           N  
ATOM   5582  H   GLN A 375      13.077 -28.457   4.151  1.00  0.85           H  
ATOM   5583  HA  GLN A 375      12.190 -28.322   6.963  1.00  0.85           H  
ATOM   5584 1HB  GLN A 375      13.755 -26.642   5.994  1.00  0.85           H  
ATOM   5585 2HB  GLN A 375      12.455 -26.067   4.956  1.00  0.85           H  
ATOM   5586 1HG  GLN A 375      11.152 -25.383   6.864  1.00  0.85           H  
ATOM   5587 2HG  GLN A 375      12.306 -26.135   7.996  1.00  0.85           H  
ATOM   5588 1HE2 GLN A 375      14.012 -23.184   8.441  1.00  0.85           H  
ATOM   5589 2HE2 GLN A 375      13.363 -24.664   9.127  1.00  0.85           H  
ATOM   5590  N   PHE A 376      10.102 -27.842   4.466  1.00  0.88           N  
ATOM   5591  CA  PHE A 376       8.677 -27.866   4.144  1.00  0.88           C  
ATOM   5592  C   PHE A 376       8.140 -29.123   4.784  1.00  0.88           C  
ATOM   5593  O   PHE A 376       7.156 -29.100   5.516  1.00  0.88           O  
ATOM   5594  CB  PHE A 376       8.435 -27.919   2.631  1.00  0.88           C  
ATOM   5595  CG  PHE A 376       6.988 -28.021   2.166  1.00  0.88           C  
ATOM   5596  CD1 PHE A 376       6.205 -26.897   1.926  1.00  0.88           C  
ATOM   5597  CD2 PHE A 376       6.408 -29.263   1.974  1.00  0.88           C  
ATOM   5598  CE1 PHE A 376       4.888 -27.039   1.490  1.00  0.88           C  
ATOM   5599  CE2 PHE A 376       5.107 -29.380   1.557  1.00  0.88           C  
ATOM   5600  CZ  PHE A 376       4.349 -28.271   1.313  1.00  0.88           C  
ATOM   5601  H   PHE A 376      10.787 -27.887   3.717  1.00  0.88           H  
ATOM   5602  HA  PHE A 376       8.172 -27.007   4.574  1.00  0.88           H  
ATOM   5603 1HB  PHE A 376       8.872 -27.036   2.169  1.00  0.88           H  
ATOM   5604 2HB  PHE A 376       8.963 -28.773   2.214  1.00  0.88           H  
ATOM   5605  HD1 PHE A 376       6.631 -25.901   2.070  1.00  0.88           H  
ATOM   5606  HD2 PHE A 376       7.006 -30.158   2.159  1.00  0.88           H  
ATOM   5607  HE1 PHE A 376       4.284 -26.170   1.290  1.00  0.88           H  
ATOM   5608  HE2 PHE A 376       4.678 -30.350   1.413  1.00  0.88           H  
ATOM   5609  HZ  PHE A 376       3.319 -28.373   0.977  1.00  0.88           H  
ATOM   5610  N   GLN A 377       8.838 -30.229   4.529  1.00  0.91           N  
ATOM   5611  CA  GLN A 377       8.430 -31.536   5.007  1.00  0.91           C  
ATOM   5612  C   GLN A 377       8.414 -31.580   6.540  1.00  0.91           C  
ATOM   5613  O   GLN A 377       7.525 -32.180   7.132  1.00  0.91           O  
ATOM   5614  CB  GLN A 377       9.395 -32.585   4.463  1.00  0.91           C  
ATOM   5615  CG  GLN A 377       9.325 -32.765   2.950  1.00  0.91           C  
ATOM   5616  CD  GLN A 377      10.362 -33.734   2.431  1.00  0.91           C  
ATOM   5617  OE1 GLN A 377      11.230 -34.215   3.178  1.00  0.91           O  
ATOM   5618  NE2 GLN A 377      10.291 -34.019   1.142  1.00  0.91           N  
ATOM   5619  H   GLN A 377       9.671 -30.154   3.940  1.00  0.91           H  
ATOM   5620  HA  GLN A 377       7.424 -31.744   4.642  1.00  0.91           H  
ATOM   5621 1HB  GLN A 377      10.404 -32.307   4.726  1.00  0.91           H  
ATOM   5622 2HB  GLN A 377       9.186 -33.543   4.931  1.00  0.91           H  
ATOM   5623 1HG  GLN A 377       8.348 -33.126   2.673  1.00  0.91           H  
ATOM   5624 2HG  GLN A 377       9.499 -31.803   2.472  1.00  0.91           H  
ATOM   5625 1HE2 GLN A 377      10.946 -34.646   0.729  1.00  0.91           H  
ATOM   5626 2HE2 GLN A 377       9.566 -33.576   0.573  1.00  0.91           H  
ATOM   5627  N   ALA A 378       9.379 -30.927   7.199  1.00  0.95           N  
ATOM   5628  CA  ALA A 378       9.391 -30.875   8.659  1.00  0.95           C  
ATOM   5629  C   ALA A 378       8.146 -30.181   9.196  1.00  0.95           C  
ATOM   5630  O   ALA A 378       7.585 -30.618  10.200  1.00  0.95           O  
ATOM   5631  CB  ALA A 378      10.623 -30.141   9.168  1.00  0.95           C  
ATOM   5632  H   ALA A 378      10.135 -30.481   6.688  1.00  0.95           H  
ATOM   5633  HA  ALA A 378       9.401 -31.899   9.032  1.00  0.95           H  
ATOM   5634 1HB  ALA A 378      10.620 -30.131  10.256  1.00  0.95           H  
ATOM   5635 2HB  ALA A 378      11.519 -30.641   8.804  1.00  0.95           H  
ATOM   5636 3HB  ALA A 378      10.608 -29.116   8.799  1.00  0.95           H  
ATOM   5637  N   LYS A 379       7.693 -29.122   8.505  1.00  0.97           N  
ATOM   5638  CA  LYS A 379       6.508 -28.378   8.935  1.00  0.97           C  
ATOM   5639  C   LYS A 379       5.228 -29.054   8.467  1.00  0.97           C  
ATOM   5640  O   LYS A 379       4.164 -28.915   9.072  1.00  0.97           O  
ATOM   5641  CB  LYS A 379       6.568 -26.933   8.474  1.00  0.97           C  
ATOM   5642  CG  LYS A 379       7.722 -26.195   9.089  1.00  0.97           C  
ATOM   5643  CD  LYS A 379       7.611 -26.155  10.572  1.00  0.97           C  
ATOM   5644  CE  LYS A 379       8.896 -25.698  11.183  1.00  0.97           C  
ATOM   5645  NZ  LYS A 379       9.289 -24.328  10.786  1.00  0.97           N  
ATOM   5646  H   LYS A 379       8.215 -28.797   7.688  1.00  0.97           H  
ATOM   5647  HA  LYS A 379       6.501 -28.359  10.013  1.00  0.97           H  
ATOM   5648 1HB  LYS A 379       6.683 -26.906   7.386  1.00  0.97           H  
ATOM   5649 2HB  LYS A 379       5.640 -26.423   8.727  1.00  0.97           H  
ATOM   5650 1HG  LYS A 379       8.671 -26.648   8.791  1.00  0.97           H  
ATOM   5651 2HG  LYS A 379       7.695 -25.171   8.760  1.00  0.97           H  
ATOM   5652 1HD  LYS A 379       6.798 -25.493  10.877  1.00  0.97           H  
ATOM   5653 2HD  LYS A 379       7.398 -27.153  10.918  1.00  0.97           H  
ATOM   5654 1HE  LYS A 379       8.818 -25.732  12.257  1.00  0.97           H  
ATOM   5655 2HE  LYS A 379       9.672 -26.393  10.864  1.00  0.97           H  
ATOM   5656 1HZ  LYS A 379      10.206 -24.123  11.231  1.00  0.97           H  
ATOM   5657 2HZ  LYS A 379       9.390 -24.285   9.790  1.00  0.97           H  
ATOM   5658 3HZ  LYS A 379       8.601 -23.658  11.086  1.00  0.97           H  
ATOM   5659  N   TYR A 380       5.333 -29.809   7.390  1.00  1.00           N  
ATOM   5660  CA  TYR A 380       4.207 -30.538   6.863  1.00  1.00           C  
ATOM   5661  C   TYR A 380       4.541 -32.000   6.608  1.00  1.00           C  
ATOM   5662  O   TYR A 380       4.640 -32.395   5.453  1.00  1.00           O  
ATOM   5663  CB  TYR A 380       3.736 -29.921   5.549  1.00  1.00           C  
ATOM   5664  CG  TYR A 380       3.368 -28.529   5.662  1.00  1.00           C  
ATOM   5665  CD1 TYR A 380       4.256 -27.552   5.244  1.00  1.00           C  
ATOM   5666  CD2 TYR A 380       2.148 -28.199   6.200  1.00  1.00           C  
ATOM   5667  CE1 TYR A 380       3.921 -26.249   5.373  1.00  1.00           C  
ATOM   5668  CE2 TYR A 380       1.814 -26.892   6.327  1.00  1.00           C  
ATOM   5669  CZ  TYR A 380       2.699 -25.930   5.919  1.00  1.00           C  
ATOM   5670  OH  TYR A 380       2.370 -24.666   6.067  1.00  1.00           O  
ATOM   5671  H   TYR A 380       6.224 -29.853   6.903  1.00  1.00           H  
ATOM   5672  HA  TYR A 380       3.393 -30.499   7.587  1.00  1.00           H  
ATOM   5673 1HB  TYR A 380       4.538 -29.998   4.807  1.00  1.00           H  
ATOM   5674 2HB  TYR A 380       2.878 -30.477   5.166  1.00  1.00           H  
ATOM   5675  HD1 TYR A 380       5.215 -27.826   4.820  1.00  1.00           H  
ATOM   5676  HD2 TYR A 380       1.460 -28.982   6.527  1.00  1.00           H  
ATOM   5677  HE1 TYR A 380       4.612 -25.465   5.055  1.00  1.00           H  
ATOM   5678  HE2 TYR A 380       0.853 -26.605   6.758  1.00  1.00           H  
ATOM   5679  HH  TYR A 380       3.002 -24.110   5.599  1.00  1.00           H  
ATOM   5680  N   PRO A 381       4.720 -32.867   7.623  1.00  1.01           N  
ATOM   5681  CA  PRO A 381       4.961 -34.295   7.429  1.00  1.01           C  
ATOM   5682  C   PRO A 381       3.813 -34.889   6.599  1.00  1.01           C  
ATOM   5683  O   PRO A 381       3.980 -35.836   5.820  1.00  1.01           O  
ATOM   5684  CB  PRO A 381       4.988 -34.814   8.860  1.00  1.01           C  
ATOM   5685  CG  PRO A 381       5.412 -33.608   9.683  1.00  1.01           C  
ATOM   5686  CD  PRO A 381       4.748 -32.435   9.029  1.00  1.01           C  
ATOM   5687  HA  PRO A 381       5.935 -34.433   6.936  1.00  1.01           H  
ATOM   5688 1HB  PRO A 381       4.007 -35.199   9.105  1.00  1.01           H  
ATOM   5689 2HB  PRO A 381       5.693 -35.653   8.944  1.00  1.01           H  
ATOM   5690 1HG  PRO A 381       5.151 -33.718  10.721  1.00  1.01           H  
ATOM   5691 2HG  PRO A 381       6.507 -33.503   9.651  1.00  1.01           H  
ATOM   5692 1HD  PRO A 381       3.742 -32.247   9.421  1.00  1.01           H  
ATOM   5693 2HD  PRO A 381       5.414 -31.609   9.189  1.00  1.01           H  
ATOM   5694  N   MET A 382       2.654 -34.229   6.695  1.00  1.01           N  
ATOM   5695  CA  MET A 382       1.441 -34.580   5.988  1.00  1.01           C  
ATOM   5696  C   MET A 382       1.518 -34.232   4.503  1.00  1.01           C  
ATOM   5697  O   MET A 382       0.568 -34.491   3.761  1.00  1.01           O  
ATOM   5698  CB  MET A 382       0.233 -33.914   6.643  1.00  1.01           C  
ATOM   5699  CG  MET A 382       0.124 -32.459   6.497  1.00  1.01           C  
ATOM   5700  SD  MET A 382      -1.384 -31.850   7.291  1.00  1.01           S  
ATOM   5701  CE  MET A 382      -2.647 -32.624   6.259  1.00  1.01           C  
ATOM   5702  H   MET A 382       2.598 -33.457   7.340  1.00  1.01           H  
ATOM   5703  HA  MET A 382       1.317 -35.658   6.055  1.00  1.01           H  
ATOM   5704 1HB  MET A 382      -0.677 -34.334   6.229  1.00  1.01           H  
ATOM   5705 2HB  MET A 382       0.242 -34.114   7.710  1.00  1.01           H  
ATOM   5706 1HG  MET A 382       0.992 -31.963   6.938  1.00  1.01           H  
ATOM   5707 2HG  MET A 382       0.094 -32.232   5.458  1.00  1.01           H  
ATOM   5708 1HE  MET A 382      -3.633 -32.358   6.621  1.00  1.01           H  
ATOM   5709 2HE  MET A 382      -2.537 -32.284   5.239  1.00  1.01           H  
ATOM   5710 3HE  MET A 382      -2.533 -33.705   6.293  1.00  1.01           H  
ATOM   5711  N   HIS A 383       2.672 -33.715   4.048  1.00  0.99           N  
ATOM   5712  CA  HIS A 383       2.911 -33.410   2.646  1.00  0.99           C  
ATOM   5713  C   HIS A 383       2.691 -34.634   1.786  1.00  0.99           C  
ATOM   5714  O   HIS A 383       2.341 -34.515   0.620  1.00  0.99           O  
ATOM   5715  CB  HIS A 383       4.358 -32.945   2.397  1.00  0.99           C  
ATOM   5716  CG  HIS A 383       5.388 -34.000   2.661  1.00  0.99           C  
ATOM   5717  ND1 HIS A 383       5.824 -34.283   3.918  1.00  0.99           N  
ATOM   5718  CD2 HIS A 383       6.048 -34.848   1.831  1.00  0.99           C  
ATOM   5719  CE1 HIS A 383       6.711 -35.261   3.877  1.00  0.99           C  
ATOM   5720  NE2 HIS A 383       6.870 -35.628   2.616  1.00  0.99           N  
ATOM   5721  H   HIS A 383       3.418 -33.502   4.702  1.00  0.99           H  
ATOM   5722  HA  HIS A 383       2.242 -32.624   2.324  1.00  0.99           H  
ATOM   5723 1HB  HIS A 383       4.459 -32.646   1.366  1.00  0.99           H  
ATOM   5724 2HB  HIS A 383       4.579 -32.081   3.015  1.00  0.99           H  
ATOM   5725  HD1 HIS A 383       5.506 -33.799   4.755  1.00  0.99           H  
ATOM   5726  HD2 HIS A 383       6.026 -34.993   0.751  1.00  0.99           H  
ATOM   5727  HE1 HIS A 383       7.168 -35.626   4.795  1.00  0.99           H  
ATOM   5728  N   ALA A 384       2.875 -35.832   2.345  1.00  0.97           N  
ATOM   5729  CA  ALA A 384       2.650 -37.033   1.551  1.00  0.97           C  
ATOM   5730  C   ALA A 384       1.189 -37.106   1.087  1.00  0.97           C  
ATOM   5731  O   ALA A 384       0.883 -37.549  -0.024  1.00  0.97           O  
ATOM   5732  CB  ALA A 384       3.005 -38.261   2.359  1.00  0.97           C  
ATOM   5733  H   ALA A 384       3.179 -35.893   3.324  1.00  0.97           H  
ATOM   5734  HA  ALA A 384       3.287 -36.985   0.668  1.00  0.97           H  
ATOM   5735 1HB  ALA A 384       2.852 -39.153   1.754  1.00  0.97           H  
ATOM   5736 2HB  ALA A 384       4.053 -38.200   2.665  1.00  0.97           H  
ATOM   5737 3HB  ALA A 384       2.371 -38.307   3.241  1.00  0.97           H  
ATOM   5738  N   ILE A 385       0.287 -36.645   1.946  1.00  0.95           N  
ATOM   5739  CA  ILE A 385      -1.141 -36.671   1.701  1.00  0.95           C  
ATOM   5740  C   ILE A 385      -1.549 -35.436   0.934  1.00  0.95           C  
ATOM   5741  O   ILE A 385      -2.336 -35.506  -0.012  1.00  0.95           O  
ATOM   5742  CB  ILE A 385      -1.899 -36.851   3.031  1.00  0.95           C  
ATOM   5743  CG1 ILE A 385      -1.432 -38.172   3.633  1.00  0.95           C  
ATOM   5744  CG2 ILE A 385      -3.404 -36.776   2.869  1.00  0.95           C  
ATOM   5745  CD1 ILE A 385      -1.597 -39.343   2.708  1.00  0.95           C  
ATOM   5746  H   ILE A 385       0.603 -36.219   2.810  1.00  0.95           H  
ATOM   5747  HA  ILE A 385      -1.369 -37.534   1.078  1.00  0.95           H  
ATOM   5748  HB  ILE A 385      -1.585 -36.064   3.721  1.00  0.95           H  
ATOM   5749 1HG1 ILE A 385      -0.381 -38.088   3.903  1.00  0.95           H  
ATOM   5750 2HG1 ILE A 385      -2.014 -38.384   4.525  1.00  0.95           H  
ATOM   5751 1HG2 ILE A 385      -3.889 -36.907   3.832  1.00  0.95           H  
ATOM   5752 2HG2 ILE A 385      -3.660 -35.818   2.474  1.00  0.95           H  
ATOM   5753 3HG2 ILE A 385      -3.724 -37.542   2.195  1.00  0.95           H  
ATOM   5754 1HD1 ILE A 385      -1.251 -40.248   3.205  1.00  0.95           H  
ATOM   5755 2HD1 ILE A 385      -2.635 -39.456   2.442  1.00  0.95           H  
ATOM   5756 3HD1 ILE A 385      -1.012 -39.181   1.804  1.00  0.95           H  
ATOM   5757  N   ILE A 386      -1.007 -34.293   1.308  1.00  0.92           N  
ATOM   5758  CA  ILE A 386      -1.346 -33.080   0.594  1.00  0.92           C  
ATOM   5759  C   ILE A 386      -0.889 -33.185  -0.864  1.00  0.92           C  
ATOM   5760  O   ILE A 386      -1.661 -32.919  -1.784  1.00  0.92           O  
ATOM   5761  CB  ILE A 386      -0.700 -31.858   1.247  1.00  0.92           C  
ATOM   5762  CG1 ILE A 386      -1.276 -31.590   2.617  1.00  0.92           C  
ATOM   5763  CG2 ILE A 386      -0.851 -30.661   0.375  1.00  0.92           C  
ATOM   5764  CD1 ILE A 386      -0.459 -30.572   3.393  1.00  0.92           C  
ATOM   5765  H   ILE A 386      -0.358 -34.278   2.095  1.00  0.92           H  
ATOM   5766  HA  ILE A 386      -2.430 -32.952   0.608  1.00  0.92           H  
ATOM   5767  HB  ILE A 386       0.348 -32.053   1.372  1.00  0.92           H  
ATOM   5768 1HG1 ILE A 386      -2.293 -31.217   2.508  1.00  0.92           H  
ATOM   5769 2HG1 ILE A 386      -1.304 -32.525   3.181  1.00  0.92           H  
ATOM   5770 1HG2 ILE A 386      -0.353 -29.833   0.850  1.00  0.92           H  
ATOM   5771 2HG2 ILE A 386      -0.391 -30.859  -0.582  1.00  0.92           H  
ATOM   5772 3HG2 ILE A 386      -1.906 -30.427   0.233  1.00  0.92           H  
ATOM   5773 1HD1 ILE A 386      -0.912 -30.404   4.366  1.00  0.92           H  
ATOM   5774 2HD1 ILE A 386       0.558 -30.946   3.521  1.00  0.92           H  
ATOM   5775 3HD1 ILE A 386      -0.426 -29.645   2.854  1.00  0.92           H  
ATOM   5776  N   ARG A 387       0.361 -33.617  -1.083  1.00  0.90           N  
ATOM   5777  CA  ARG A 387       0.888 -33.744  -2.433  1.00  0.90           C  
ATOM   5778  C   ARG A 387       0.154 -34.805  -3.238  1.00  0.90           C  
ATOM   5779  O   ARG A 387      -0.152 -34.585  -4.416  1.00  0.90           O  
ATOM   5780  CB  ARG A 387       2.372 -34.083  -2.421  1.00  0.90           C  
ATOM   5781  CG  ARG A 387       2.988 -34.247  -3.817  1.00  0.90           C  
ATOM   5782  CD  ARG A 387       2.942 -32.978  -4.630  1.00  0.90           C  
ATOM   5783  NE  ARG A 387       3.394 -33.202  -6.011  1.00  0.90           N  
ATOM   5784  CZ  ARG A 387       4.661 -33.074  -6.464  1.00  0.90           C  
ATOM   5785  NH1 ARG A 387       5.624 -32.706  -5.663  1.00  0.90           N  
ATOM   5786  NH2 ARG A 387       4.927 -33.321  -7.734  1.00  0.90           N  
ATOM   5787  H   ARG A 387       0.969 -33.852  -0.310  1.00  0.90           H  
ATOM   5788  HA  ARG A 387       0.770 -32.785  -2.933  1.00  0.90           H  
ATOM   5789 1HB  ARG A 387       2.916 -33.329  -1.884  1.00  0.90           H  
ATOM   5790 2HB  ARG A 387       2.517 -35.027  -1.892  1.00  0.90           H  
ATOM   5791 1HG  ARG A 387       4.031 -34.543  -3.713  1.00  0.90           H  
ATOM   5792 2HG  ARG A 387       2.444 -35.022  -4.360  1.00  0.90           H  
ATOM   5793 1HD  ARG A 387       1.919 -32.599  -4.663  1.00  0.90           H  
ATOM   5794 2HD  ARG A 387       3.587 -32.229  -4.180  1.00  0.90           H  
ATOM   5795  HE  ARG A 387       2.692 -33.497  -6.683  1.00  0.90           H  
ATOM   5796 1HH1 ARG A 387       5.428 -32.513  -4.692  1.00  0.90           H  
ATOM   5797 2HH1 ARG A 387       6.569 -32.619  -6.018  1.00  0.90           H  
ATOM   5798 1HH2 ARG A 387       4.184 -33.608  -8.358  1.00  0.90           H  
ATOM   5799 2HH2 ARG A 387       5.870 -33.230  -8.080  1.00  0.90           H  
ATOM   5800  N   GLN A 388      -0.165 -35.965  -2.641  1.00  0.89           N  
ATOM   5801  CA  GLN A 388      -0.866 -36.953  -3.448  1.00  0.89           C  
ATOM   5802  C   GLN A 388      -2.232 -36.417  -3.849  1.00  0.89           C  
ATOM   5803  O   GLN A 388      -2.644 -36.568  -5.002  1.00  0.89           O  
ATOM   5804  CB  GLN A 388      -1.043 -38.269  -2.690  1.00  0.89           C  
ATOM   5805  CG  GLN A 388      -1.632 -39.439  -3.528  1.00  0.89           C  
ATOM   5806  CD  GLN A 388      -0.705 -39.899  -4.675  1.00  0.89           C  
ATOM   5807  OE1 GLN A 388       0.479 -40.181  -4.444  1.00  0.89           O  
ATOM   5808  NE2 GLN A 388      -1.234 -40.009  -5.892  1.00  0.89           N  
ATOM   5809  H   GLN A 388       0.092 -36.190  -1.676  1.00  0.89           H  
ATOM   5810  HA  GLN A 388      -0.290 -37.141  -4.353  1.00  0.89           H  
ATOM   5811 1HB  GLN A 388      -0.077 -38.589  -2.297  1.00  0.89           H  
ATOM   5812 2HB  GLN A 388      -1.696 -38.100  -1.830  1.00  0.89           H  
ATOM   5813 1HG  GLN A 388      -1.809 -40.288  -2.873  1.00  0.89           H  
ATOM   5814 2HG  GLN A 388      -2.575 -39.109  -3.978  1.00  0.89           H  
ATOM   5815 1HE2 GLN A 388      -0.678 -40.313  -6.660  1.00  0.89           H  
ATOM   5816 2HE2 GLN A 388      -2.230 -39.794  -6.068  1.00  0.89           H  
ATOM   5817  N   GLN A 389      -2.906 -35.700  -2.945  1.00  0.88           N  
ATOM   5818  CA  GLN A 389      -4.200 -35.177  -3.324  1.00  0.88           C  
ATOM   5819  C   GLN A 389      -4.067 -34.138  -4.409  1.00  0.88           C  
ATOM   5820  O   GLN A 389      -4.795 -34.221  -5.384  1.00  0.88           O  
ATOM   5821  CB  GLN A 389      -4.920 -34.567  -2.135  1.00  0.88           C  
ATOM   5822  CG  GLN A 389      -5.387 -35.548  -1.128  1.00  0.88           C  
ATOM   5823  CD  GLN A 389      -5.929 -34.839   0.014  1.00  0.88           C  
ATOM   5824  OE1 GLN A 389      -7.146 -34.690   0.175  1.00  0.88           O  
ATOM   5825  NE2 GLN A 389      -5.022 -34.352   0.825  1.00  0.88           N  
ATOM   5826  H   GLN A 389      -2.555 -35.558  -1.995  1.00  0.88           H  
ATOM   5827  HA  GLN A 389      -4.801 -35.998  -3.712  1.00  0.88           H  
ATOM   5828 1HB  GLN A 389      -4.243 -33.873  -1.629  1.00  0.88           H  
ATOM   5829 2HB  GLN A 389      -5.779 -33.989  -2.482  1.00  0.88           H  
ATOM   5830 1HG  GLN A 389      -6.175 -36.155  -1.565  1.00  0.88           H  
ATOM   5831 2HG  GLN A 389      -4.562 -36.176  -0.802  1.00  0.88           H  
ATOM   5832 1HE2 GLN A 389      -5.284 -33.830   1.631  1.00  0.88           H  
ATOM   5833 2HE2 GLN A 389      -4.040 -34.515   0.615  1.00  0.88           H  
ATOM   5834  N   LEU A 390      -3.081 -33.241  -4.309  1.00  0.87           N  
ATOM   5835  CA  LEU A 390      -2.879 -32.200  -5.317  1.00  0.87           C  
ATOM   5836  C   LEU A 390      -2.563 -32.788  -6.676  1.00  0.87           C  
ATOM   5837  O   LEU A 390      -3.006 -32.272  -7.703  1.00  0.87           O  
ATOM   5838  CB  LEU A 390      -1.769 -31.247  -4.873  1.00  0.87           C  
ATOM   5839  CG  LEU A 390      -2.141 -30.324  -3.743  1.00  0.87           C  
ATOM   5840  CD1 LEU A 390      -0.916 -29.652  -3.209  1.00  0.87           C  
ATOM   5841  CD2 LEU A 390      -3.104 -29.273  -4.300  1.00  0.87           C  
ATOM   5842  H   LEU A 390      -2.488 -33.242  -3.478  1.00  0.87           H  
ATOM   5843  HA  LEU A 390      -3.794 -31.623  -5.395  1.00  0.87           H  
ATOM   5844 1HB  LEU A 390      -0.908 -31.836  -4.562  1.00  0.87           H  
ATOM   5845 2HB  LEU A 390      -1.490 -30.641  -5.724  1.00  0.87           H  
ATOM   5846  HG  LEU A 390      -2.615 -30.890  -2.941  1.00  0.87           H  
ATOM   5847 1HD1 LEU A 390      -1.192 -28.984  -2.395  1.00  0.87           H  
ATOM   5848 2HD1 LEU A 390      -0.226 -30.405  -2.841  1.00  0.87           H  
ATOM   5849 3HD1 LEU A 390      -0.442 -29.082  -3.986  1.00  0.87           H  
ATOM   5850 1HD2 LEU A 390      -3.393 -28.586  -3.505  1.00  0.87           H  
ATOM   5851 2HD2 LEU A 390      -2.615 -28.716  -5.099  1.00  0.87           H  
ATOM   5852 3HD2 LEU A 390      -3.983 -29.759  -4.700  1.00  0.87           H  
ATOM   5853  N   THR A 391      -1.819 -33.887  -6.681  1.00  0.85           N  
ATOM   5854  CA  THR A 391      -1.457 -34.575  -7.902  1.00  0.85           C  
ATOM   5855  C   THR A 391      -2.701 -35.124  -8.597  1.00  0.85           C  
ATOM   5856  O   THR A 391      -2.846 -35.002  -9.815  1.00  0.85           O  
ATOM   5857  CB  THR A 391      -0.495 -35.725  -7.582  1.00  0.85           C  
ATOM   5858  OG1 THR A 391       0.686 -35.181  -6.968  1.00  0.85           O  
ATOM   5859  CG2 THR A 391      -0.128 -36.493  -8.830  1.00  0.85           C  
ATOM   5860  H   THR A 391      -1.464 -34.250  -5.796  1.00  0.85           H  
ATOM   5861  HA  THR A 391      -0.967 -33.871  -8.570  1.00  0.85           H  
ATOM   5862  HB  THR A 391      -0.971 -36.409  -6.882  1.00  0.85           H  
ATOM   5863  HG1 THR A 391       0.408 -34.802  -6.100  1.00  0.85           H  
ATOM   5864 1HG2 THR A 391       0.550 -37.303  -8.568  1.00  0.85           H  
ATOM   5865 2HG2 THR A 391      -1.038 -36.909  -9.274  1.00  0.85           H  
ATOM   5866 3HG2 THR A 391       0.354 -35.828  -9.541  1.00  0.85           H  
ATOM   5867  N   ASP A 392      -3.592 -35.733  -7.810  1.00  0.84           N  
ATOM   5868  CA  ASP A 392      -4.825 -36.331  -8.317  1.00  0.84           C  
ATOM   5869  C   ASP A 392      -6.044 -35.399  -8.238  1.00  0.84           C  
ATOM   5870  O   ASP A 392      -7.137 -35.767  -8.676  1.00  0.84           O  
ATOM   5871  CB  ASP A 392      -5.133 -37.582  -7.497  1.00  0.84           C  
ATOM   5872  CG  ASP A 392      -4.084 -38.673  -7.658  1.00  0.84           C  
ATOM   5873  OD1 ASP A 392      -3.437 -38.734  -8.682  1.00  0.84           O  
ATOM   5874  OD2 ASP A 392      -3.919 -39.438  -6.730  1.00  0.84           O  
ATOM   5875  H   ASP A 392      -3.390 -35.808  -6.810  1.00  0.84           H  
ATOM   5876  HA  ASP A 392      -4.668 -36.605  -9.359  1.00  0.84           H  
ATOM   5877 1HB  ASP A 392      -5.182 -37.305  -6.437  1.00  0.84           H  
ATOM   5878 2HB  ASP A 392      -6.107 -37.976  -7.779  1.00  0.84           H  
ATOM   5879  N   ALA A 393      -5.859 -34.207  -7.683  1.00  0.83           N  
ATOM   5880  CA  ALA A 393      -6.940 -33.262  -7.447  1.00  0.83           C  
ATOM   5881  C   ALA A 393      -7.652 -32.827  -8.702  1.00  0.83           C  
ATOM   5882  O   ALA A 393      -7.083 -32.693  -9.791  1.00  0.83           O  
ATOM   5883  CB  ALA A 393      -6.442 -32.032  -6.730  1.00  0.83           C  
ATOM   5884  H   ALA A 393      -4.941 -33.967  -7.327  1.00  0.83           H  
ATOM   5885  HA  ALA A 393      -7.672 -33.759  -6.810  1.00  0.83           H  
ATOM   5886 1HB  ALA A 393      -7.276 -31.395  -6.543  1.00  0.83           H  
ATOM   5887 2HB  ALA A 393      -6.005 -32.286  -5.798  1.00  0.83           H  
ATOM   5888 3HB  ALA A 393      -5.712 -31.533  -7.345  1.00  0.83           H  
ATOM   5889  N   ALA A 394      -8.939 -32.614  -8.519  1.00  0.83           N  
ATOM   5890  CA  ALA A 394      -9.827 -32.167  -9.559  1.00  0.83           C  
ATOM   5891  C   ALA A 394      -9.768 -30.660  -9.728  1.00  0.83           C  
ATOM   5892  O   ALA A 394      -9.664 -29.892  -8.763  1.00  0.83           O  
ATOM   5893  CB  ALA A 394     -11.238 -32.607  -9.244  1.00  0.83           C  
ATOM   5894  H   ALA A 394      -9.293 -32.729  -7.578  1.00  0.83           H  
ATOM   5895  HA  ALA A 394      -9.509 -32.625 -10.496  1.00  0.83           H  
ATOM   5896 1HB  ALA A 394     -11.907 -32.292 -10.043  1.00  0.83           H  
ATOM   5897 2HB  ALA A 394     -11.256 -33.690  -9.150  1.00  0.83           H  
ATOM   5898 3HB  ALA A 394     -11.559 -32.171  -8.313  1.00  0.83           H  
ATOM   5899  N   VAL A 395      -9.924 -30.236 -10.958  1.00  0.84           N  
ATOM   5900  CA  VAL A 395      -9.985 -28.831 -11.261  1.00  0.84           C  
ATOM   5901  C   VAL A 395     -11.408 -28.388 -11.469  1.00  0.84           C  
ATOM   5902  O   VAL A 395     -12.135 -28.966 -12.276  1.00  0.84           O  
ATOM   5903  CB  VAL A 395      -9.147 -28.548 -12.518  1.00  0.84           C  
ATOM   5904  CG1 VAL A 395      -9.272 -27.104 -12.936  1.00  0.84           C  
ATOM   5905  CG2 VAL A 395      -7.689 -28.872 -12.216  1.00  0.84           C  
ATOM   5906  H   VAL A 395      -9.993 -30.906 -11.711  1.00  0.84           H  
ATOM   5907  HA  VAL A 395      -9.560 -28.272 -10.427  1.00  0.84           H  
ATOM   5908  HB  VAL A 395      -9.502 -29.172 -13.339  1.00  0.84           H  
ATOM   5909 1HG1 VAL A 395      -8.663 -26.915 -13.820  1.00  0.84           H  
ATOM   5910 2HG1 VAL A 395     -10.305 -26.883 -13.161  1.00  0.84           H  
ATOM   5911 3HG1 VAL A 395      -8.947 -26.484 -12.138  1.00  0.84           H  
ATOM   5912 1HG2 VAL A 395      -7.089 -28.695 -13.095  1.00  0.84           H  
ATOM   5913 2HG2 VAL A 395      -7.337 -28.235 -11.412  1.00  0.84           H  
ATOM   5914 3HG2 VAL A 395      -7.592 -29.917 -11.922  1.00  0.84           H  
ATOM   5915  N   ARG A 396     -11.816 -27.367 -10.731  1.00  0.87           N  
ATOM   5916  CA  ARG A 396     -13.137 -26.825 -10.924  1.00  0.87           C  
ATOM   5917  C   ARG A 396     -12.968 -26.066 -12.240  1.00  0.87           C  
ATOM   5918  O   ARG A 396     -12.021 -25.289 -12.341  1.00  0.87           O  
ATOM   5919  CB  ARG A 396     -13.530 -25.936  -9.749  1.00  0.87           C  
ATOM   5920  CG  ARG A 396     -13.744 -26.699  -8.408  1.00  0.87           C  
ATOM   5921  CD  ARG A 396     -14.012 -25.781  -7.225  1.00  0.87           C  
ATOM   5922  NE  ARG A 396     -12.817 -25.056  -6.770  1.00  0.87           N  
ATOM   5923  CZ  ARG A 396     -12.802 -23.852  -6.149  1.00  0.87           C  
ATOM   5924  NH1 ARG A 396     -13.887 -23.168  -5.900  1.00  0.87           N  
ATOM   5925  NH2 ARG A 396     -11.646 -23.376  -5.834  1.00  0.87           N  
ATOM   5926  H   ARG A 396     -11.187 -26.948 -10.058  1.00  0.87           H  
ATOM   5927  HA  ARG A 396     -13.852 -27.632 -10.984  1.00  0.87           H  
ATOM   5928 1HB  ARG A 396     -12.744 -25.217  -9.579  1.00  0.87           H  
ATOM   5929 2HB  ARG A 396     -14.440 -25.386  -9.986  1.00  0.87           H  
ATOM   5930 1HG  ARG A 396     -14.589 -27.382  -8.510  1.00  0.87           H  
ATOM   5931 2HG  ARG A 396     -12.844 -27.268  -8.197  1.00  0.87           H  
ATOM   5932 1HD  ARG A 396     -14.756 -25.051  -7.512  1.00  0.87           H  
ATOM   5933 2HD  ARG A 396     -14.388 -26.374  -6.392  1.00  0.87           H  
ATOM   5934  HE  ARG A 396     -11.887 -25.486  -6.900  1.00  0.87           H  
ATOM   5935 1HH1 ARG A 396     -14.791 -23.527  -6.161  1.00  0.87           H  
ATOM   5936 2HH1 ARG A 396     -13.817 -22.266  -5.447  1.00  0.87           H  
ATOM   5937 1HH2 ARG A 396     -10.835 -23.972  -6.037  1.00  0.87           H  
ATOM   5938 2HH2 ARG A 396     -11.529 -22.431  -5.430  1.00  0.87           H  
ATOM   5939  N   PRO A 397     -13.801 -26.280 -13.267  1.00  0.90           N  
ATOM   5940  CA  PRO A 397     -13.642 -25.691 -14.584  1.00  0.90           C  
ATOM   5941  C   PRO A 397     -13.477 -24.188 -14.562  1.00  0.90           C  
ATOM   5942  O   PRO A 397     -14.227 -23.463 -13.905  1.00  0.90           O  
ATOM   5943  CB  PRO A 397     -14.946 -26.097 -15.269  1.00  0.90           C  
ATOM   5944  CG  PRO A 397     -15.324 -27.400 -14.595  1.00  0.90           C  
ATOM   5945  CD  PRO A 397     -14.934 -27.223 -13.158  1.00  0.90           C  
ATOM   5946  HA  PRO A 397     -12.779 -26.163 -15.079  1.00  0.90           H  
ATOM   5947 1HB  PRO A 397     -15.694 -25.307 -15.143  1.00  0.90           H  
ATOM   5948 2HB  PRO A 397     -14.788 -26.212 -16.355  1.00  0.90           H  
ATOM   5949 1HG  PRO A 397     -16.383 -27.619 -14.705  1.00  0.90           H  
ATOM   5950 2HG  PRO A 397     -14.789 -28.235 -15.075  1.00  0.90           H  
ATOM   5951 1HD  PRO A 397     -15.755 -26.808 -12.552  1.00  0.90           H  
ATOM   5952 2HD  PRO A 397     -14.610 -28.219 -12.828  1.00  0.90           H  
ATOM   5953  N   ALA A 398     -12.530 -23.711 -15.365  1.00  0.94           N  
ATOM   5954  CA  ALA A 398     -12.220 -22.291 -15.458  1.00  0.94           C  
ATOM   5955  C   ALA A 398     -13.207 -21.585 -16.386  1.00  0.94           C  
ATOM   5956  O   ALA A 398     -12.859 -21.156 -17.485  1.00  0.94           O  
ATOM   5957  CB  ALA A 398     -10.781 -22.117 -15.938  1.00  0.94           C  
ATOM   5958  H   ALA A 398     -11.973 -24.360 -15.901  1.00  0.94           H  
ATOM   5959  HA  ALA A 398     -12.318 -21.853 -14.464  1.00  0.94           H  
ATOM   5960 1HB  ALA A 398     -10.516 -21.068 -15.987  1.00  0.94           H  
ATOM   5961 2HB  ALA A 398     -10.098 -22.616 -15.243  1.00  0.94           H  
ATOM   5962 3HB  ALA A 398     -10.665 -22.555 -16.928  1.00  0.94           H  
ATOM   5963  N   THR A 399     -14.443 -21.485 -15.931  1.00  0.97           N  
ATOM   5964  CA  THR A 399     -15.514 -20.881 -16.712  1.00  0.97           C  
ATOM   5965  C   THR A 399     -15.874 -19.548 -16.086  1.00  0.97           C  
ATOM   5966  O   THR A 399     -16.182 -19.524 -14.891  1.00  0.97           O  
ATOM   5967  CB  THR A 399     -16.761 -21.759 -16.700  1.00  0.97           C  
ATOM   5968  OG1 THR A 399     -16.416 -23.018 -17.232  1.00  0.97           O  
ATOM   5969  CG2 THR A 399     -17.894 -21.149 -17.613  1.00  0.97           C  
ATOM   5970  H   THR A 399     -14.624 -21.894 -15.011  1.00  0.97           H  
ATOM   5971  HA  THR A 399     -15.168 -20.768 -17.735  1.00  0.97           H  
ATOM   5972  HB  THR A 399     -17.113 -21.864 -15.675  1.00  0.97           H  
ATOM   5973  HG1 THR A 399     -16.218 -22.890 -18.166  1.00  0.97           H  
ATOM   5974 1HG2 THR A 399     -18.772 -21.792 -17.600  1.00  0.97           H  
ATOM   5975 2HG2 THR A 399     -18.169 -20.168 -17.290  1.00  0.97           H  
ATOM   5976 3HG2 THR A 399     -17.549 -21.065 -18.617  1.00  0.97           H  
ATOM   5977  N   PRO A 400     -15.944 -18.433 -16.833  1.00  0.99           N  
ATOM   5978  CA  PRO A 400     -16.219 -17.098 -16.331  1.00  0.99           C  
ATOM   5979  C   PRO A 400     -17.682 -16.857 -15.968  1.00  0.99           C  
ATOM   5980  O   PRO A 400     -18.333 -15.946 -16.476  1.00  0.99           O  
ATOM   5981  CB  PRO A 400     -15.806 -16.247 -17.518  1.00  0.99           C  
ATOM   5982  CG  PRO A 400     -16.098 -17.091 -18.701  1.00  0.99           C  
ATOM   5983  CD  PRO A 400     -15.719 -18.478 -18.284  1.00  0.99           C  
ATOM   5984  HA  PRO A 400     -15.564 -16.912 -15.478  1.00  0.99           H  
ATOM   5985 1HB  PRO A 400     -16.369 -15.299 -17.521  1.00  0.99           H  
ATOM   5986 2HB  PRO A 400     -14.757 -15.990 -17.453  1.00  0.99           H  
ATOM   5987 1HG  PRO A 400     -17.159 -16.988 -18.964  1.00  0.99           H  
ATOM   5988 2HG  PRO A 400     -15.524 -16.738 -19.564  1.00  0.99           H  
ATOM   5989 1HD  PRO A 400     -16.368 -19.174 -18.793  1.00  0.99           H  
ATOM   5990 2HD  PRO A 400     -14.664 -18.660 -18.498  1.00  0.99           H  
ATOM   5991  N   VAL A 401     -18.179 -17.717 -15.097  1.00  0.99           N  
ATOM   5992  CA  VAL A 401     -19.512 -17.714 -14.557  1.00  0.99           C  
ATOM   5993  C   VAL A 401     -19.429 -18.332 -13.194  1.00  0.99           C  
ATOM   5994  O   VAL A 401     -20.416 -18.370 -12.455  1.00  0.99           O  
ATOM   5995  CB  VAL A 401     -20.413 -18.629 -15.351  1.00  0.99           C  
ATOM   5996  CG1 VAL A 401     -19.969 -19.995 -15.093  1.00  0.99           C  
ATOM   5997  CG2 VAL A 401     -21.796 -18.511 -14.891  1.00  0.99           C  
ATOM   5998  H   VAL A 401     -17.554 -18.424 -14.737  1.00  0.99           H  
ATOM   5999  HA  VAL A 401     -19.897 -16.695 -14.497  1.00  0.99           H  
ATOM   6000  HB  VAL A 401     -20.319 -18.415 -16.416  1.00  0.99           H  
ATOM   6001 1HG1 VAL A 401     -20.554 -20.675 -15.632  1.00  0.99           H  
ATOM   6002 2HG1 VAL A 401     -18.956 -20.104 -15.349  1.00  0.99           H  
ATOM   6003 3HG1 VAL A 401     -20.077 -20.188 -14.060  1.00  0.99           H  
ATOM   6004 1HG2 VAL A 401     -22.388 -19.208 -15.422  1.00  0.99           H  
ATOM   6005 2HG2 VAL A 401     -21.834 -18.747 -13.841  1.00  0.99           H  
ATOM   6006 3HG2 VAL A 401     -22.161 -17.494 -15.059  1.00  0.99           H  
ATOM   6007  N   TYR A 402     -18.249 -18.875 -12.885  1.00  0.98           N  
ATOM   6008  CA  TYR A 402     -18.107 -19.747 -11.732  1.00  0.98           C  
ATOM   6009  C   TYR A 402     -18.775 -19.241 -10.466  1.00  0.98           C  
ATOM   6010  O   TYR A 402     -19.446 -20.016  -9.775  1.00  0.98           O  
ATOM   6011  CB  TYR A 402     -16.645 -20.026 -11.426  1.00  0.98           C  
ATOM   6012  CG  TYR A 402     -16.534 -20.918 -10.229  1.00  0.98           C  
ATOM   6013  CD1 TYR A 402     -16.589 -22.301 -10.378  1.00  0.98           C  
ATOM   6014  CD2 TYR A 402     -16.466 -20.358  -8.975  1.00  0.98           C  
ATOM   6015  CE1 TYR A 402     -16.565 -23.117  -9.264  1.00  0.98           C  
ATOM   6016  CE2 TYR A 402     -16.451 -21.164  -7.868  1.00  0.98           C  
ATOM   6017  CZ  TYR A 402     -16.504 -22.543  -8.005  1.00  0.98           C  
ATOM   6018  OH  TYR A 402     -16.524 -23.343  -6.878  1.00  0.98           O  
ATOM   6019  H   TYR A 402     -17.464 -18.763 -13.529  1.00  0.98           H  
ATOM   6020  HA  TYR A 402     -18.577 -20.697 -11.980  1.00  0.98           H  
ATOM   6021 1HB  TYR A 402     -16.162 -20.512 -12.279  1.00  0.98           H  
ATOM   6022 2HB  TYR A 402     -16.115 -19.091 -11.221  1.00  0.98           H  
ATOM   6023  HD1 TYR A 402     -16.660 -22.737 -11.376  1.00  0.98           H  
ATOM   6024  HD2 TYR A 402     -16.438 -19.273  -8.859  1.00  0.98           H  
ATOM   6025  HE1 TYR A 402     -16.617 -24.199  -9.377  1.00  0.98           H  
ATOM   6026  HE2 TYR A 402     -16.411 -20.717  -6.874  1.00  0.98           H  
ATOM   6027  HH  TYR A 402     -16.857 -22.824  -6.133  1.00  0.98           H  
ATOM   6028  N   GLN A 403     -18.599 -17.974 -10.112  1.00  0.96           N  
ATOM   6029  CA  GLN A 403     -19.212 -17.538  -8.874  1.00  0.96           C  
ATOM   6030  C   GLN A 403     -20.740 -17.596  -8.954  1.00  0.96           C  
ATOM   6031  O   GLN A 403     -21.406 -17.887  -7.961  1.00  0.96           O  
ATOM   6032  CB  GLN A 403     -18.787 -16.126  -8.535  1.00  0.96           C  
ATOM   6033  CG  GLN A 403     -19.218 -15.676  -7.146  1.00  0.96           C  
ATOM   6034  CD  GLN A 403     -18.517 -16.461  -6.009  1.00  0.96           C  
ATOM   6035  OE1 GLN A 403     -17.358 -16.914  -6.123  1.00  0.96           O  
ATOM   6036  NE2 GLN A 403     -19.221 -16.593  -4.892  1.00  0.96           N  
ATOM   6037  H   GLN A 403     -18.049 -17.328 -10.683  1.00  0.96           H  
ATOM   6038  HA  GLN A 403     -18.884 -18.201  -8.076  1.00  0.96           H  
ATOM   6039 1HB  GLN A 403     -17.699 -16.049  -8.610  1.00  0.96           H  
ATOM   6040 2HB  GLN A 403     -19.209 -15.436  -9.265  1.00  0.96           H  
ATOM   6041 1HG  GLN A 403     -19.027 -14.629  -7.020  1.00  0.96           H  
ATOM   6042 2HG  GLN A 403     -20.288 -15.859  -7.057  1.00  0.96           H  
ATOM   6043 1HE2 GLN A 403     -18.825 -17.072  -4.073  1.00  0.96           H  
ATOM   6044 2HE2 GLN A 403     -20.141 -16.206  -4.828  1.00  0.96           H  
ATOM   6045  N   ALA A 404     -21.316 -17.298 -10.127  1.00  0.93           N  
ATOM   6046  CA  ALA A 404     -22.770 -17.321 -10.250  1.00  0.93           C  
ATOM   6047  C   ALA A 404     -23.253 -18.744 -10.086  1.00  0.93           C  
ATOM   6048  O   ALA A 404     -24.282 -19.000  -9.448  1.00  0.93           O  
ATOM   6049  CB  ALA A 404     -23.232 -16.748 -11.578  1.00  0.93           C  
ATOM   6050  H   ALA A 404     -20.744 -17.131 -10.947  1.00  0.93           H  
ATOM   6051  HA  ALA A 404     -23.183 -16.728  -9.441  1.00  0.93           H  
ATOM   6052 1HB  ALA A 404     -24.323 -16.772 -11.624  1.00  0.93           H  
ATOM   6053 2HB  ALA A 404     -22.887 -15.722 -11.672  1.00  0.93           H  
ATOM   6054 3HB  ALA A 404     -22.829 -17.336 -12.379  1.00  0.93           H  
ATOM   6055  N   LEU A 405     -22.481 -19.681 -10.649  1.00  0.90           N  
ATOM   6056  CA  LEU A 405     -22.820 -21.085 -10.513  1.00  0.90           C  
ATOM   6057  C   LEU A 405     -22.726 -21.496  -9.069  1.00  0.90           C  
ATOM   6058  O   LEU A 405     -23.601 -22.183  -8.569  1.00  0.90           O  
ATOM   6059  CB  LEU A 405     -21.888 -21.997 -11.325  1.00  0.90           C  
ATOM   6060  CG  LEU A 405     -22.038 -21.971 -12.779  1.00  0.90           C  
ATOM   6061  CD1 LEU A 405     -20.964 -22.745 -13.395  1.00  0.90           C  
ATOM   6062  CD2 LEU A 405     -23.298 -22.579 -13.128  1.00  0.90           C  
ATOM   6063  H   LEU A 405     -21.652 -19.387 -11.168  1.00  0.90           H  
ATOM   6064  HA  LEU A 405     -23.843 -21.232 -10.853  1.00  0.90           H  
ATOM   6065 1HB  LEU A 405     -20.861 -21.721 -11.100  1.00  0.90           H  
ATOM   6066 2HB  LEU A 405     -22.041 -23.024 -10.993  1.00  0.90           H  
ATOM   6067  HG  LEU A 405     -22.009 -20.954 -13.128  1.00  0.90           H  
ATOM   6068 1HD1 LEU A 405     -21.121 -22.712 -14.460  1.00  0.90           H  
ATOM   6069 2HD1 LEU A 405     -19.996 -22.320 -13.143  1.00  0.90           H  
ATOM   6070 3HD1 LEU A 405     -21.006 -23.775 -13.044  1.00  0.90           H  
ATOM   6071 1HD2 LEU A 405     -23.423 -22.570 -14.213  1.00  0.90           H  
ATOM   6072 2HD2 LEU A 405     -23.310 -23.604 -12.764  1.00  0.90           H  
ATOM   6073 3HD2 LEU A 405     -24.093 -22.016 -12.656  1.00  0.90           H  
ATOM   6074  N   SER A 406     -21.702 -21.028  -8.368  1.00  0.87           N  
ATOM   6075  CA  SER A 406     -21.536 -21.407  -6.979  1.00  0.87           C  
ATOM   6076  C   SER A 406     -22.675 -20.902  -6.116  1.00  0.87           C  
ATOM   6077  O   SER A 406     -23.205 -21.625  -5.272  1.00  0.87           O  
ATOM   6078  CB  SER A 406     -20.232 -20.865  -6.460  1.00  0.87           C  
ATOM   6079  OG  SER A 406     -19.191 -21.464  -7.116  1.00  0.87           O  
ATOM   6080  H   SER A 406     -20.997 -20.449  -8.824  1.00  0.87           H  
ATOM   6081  HA  SER A 406     -21.516 -22.494  -6.931  1.00  0.87           H  
ATOM   6082 1HB  SER A 406     -20.193 -19.789  -6.609  1.00  0.87           H  
ATOM   6083 2HB  SER A 406     -20.152 -21.053  -5.390  1.00  0.87           H  
ATOM   6084  HG  SER A 406     -19.267 -21.166  -8.048  1.00  0.87           H  
ATOM   6085  N   ILE A 407     -23.101 -19.673  -6.344  1.00  0.85           N  
ATOM   6086  CA  ILE A 407     -24.189 -19.147  -5.550  1.00  0.85           C  
ATOM   6087  C   ILE A 407     -25.468 -19.920  -5.826  1.00  0.85           C  
ATOM   6088  O   ILE A 407     -26.165 -20.323  -4.891  1.00  0.85           O  
ATOM   6089  CB  ILE A 407     -24.379 -17.657  -5.807  1.00  0.85           C  
ATOM   6090  CG1 ILE A 407     -23.151 -16.887  -5.269  1.00  0.85           C  
ATOM   6091  CG2 ILE A 407     -25.684 -17.183  -5.145  1.00  0.85           C  
ATOM   6092  CD1 ILE A 407     -23.070 -15.451  -5.727  1.00  0.85           C  
ATOM   6093  H   ILE A 407     -22.642 -19.092  -7.048  1.00  0.85           H  
ATOM   6094  HA  ILE A 407     -23.938 -19.276  -4.498  1.00  0.85           H  
ATOM   6095  HB  ILE A 407     -24.409 -17.495  -6.877  1.00  0.85           H  
ATOM   6096 1HG1 ILE A 407     -23.182 -16.900  -4.181  1.00  0.85           H  
ATOM   6097 2HG1 ILE A 407     -22.246 -17.400  -5.595  1.00  0.85           H  
ATOM   6098 1HG2 ILE A 407     -25.830 -16.123  -5.326  1.00  0.85           H  
ATOM   6099 2HG2 ILE A 407     -26.524 -17.739  -5.564  1.00  0.85           H  
ATOM   6100 3HG2 ILE A 407     -25.631 -17.359  -4.072  1.00  0.85           H  
ATOM   6101 1HD1 ILE A 407     -22.179 -14.982  -5.304  1.00  0.85           H  
ATOM   6102 2HD1 ILE A 407     -23.011 -15.426  -6.818  1.00  0.85           H  
ATOM   6103 3HD1 ILE A 407     -23.953 -14.912  -5.397  1.00  0.85           H  
ATOM   6104  N   ARG A 408     -25.783 -20.145  -7.104  1.00  0.82           N  
ATOM   6105  CA  ARG A 408     -26.979 -20.899  -7.435  1.00  0.82           C  
ATOM   6106  C   ARG A 408     -26.925 -22.362  -7.011  1.00  0.82           C  
ATOM   6107  O   ARG A 408     -27.907 -22.892  -6.490  1.00  0.82           O  
ATOM   6108  CB  ARG A 408     -27.300 -20.764  -8.905  1.00  0.82           C  
ATOM   6109  CG  ARG A 408     -27.866 -19.408  -9.217  1.00  0.82           C  
ATOM   6110  CD  ARG A 408     -28.296 -19.226 -10.604  1.00  0.82           C  
ATOM   6111  NE  ARG A 408     -28.954 -17.946 -10.757  1.00  0.82           N  
ATOM   6112  CZ  ARG A 408     -30.260 -17.752 -10.415  1.00  0.82           C  
ATOM   6113  NH1 ARG A 408     -30.974 -18.756  -9.924  1.00  0.82           N  
ATOM   6114  NH2 ARG A 408     -30.856 -16.577 -10.545  1.00  0.82           N  
ATOM   6115  H   ARG A 408     -25.185 -19.793  -7.856  1.00  0.82           H  
ATOM   6116  HA  ARG A 408     -27.809 -20.437  -6.901  1.00  0.82           H  
ATOM   6117 1HB  ARG A 408     -26.392 -20.903  -9.496  1.00  0.82           H  
ATOM   6118 2HB  ARG A 408     -28.020 -21.523  -9.205  1.00  0.82           H  
ATOM   6119 1HG  ARG A 408     -28.722 -19.222  -8.567  1.00  0.82           H  
ATOM   6120 2HG  ARG A 408     -27.089 -18.675  -9.015  1.00  0.82           H  
ATOM   6121 1HD  ARG A 408     -27.430 -19.249 -11.263  1.00  0.82           H  
ATOM   6122 2HD  ARG A 408     -28.993 -19.998 -10.883  1.00  0.82           H  
ATOM   6123  HE  ARG A 408     -28.412 -17.159 -11.155  1.00  0.82           H  
ATOM   6124 1HH1 ARG A 408     -30.576 -19.698  -9.781  1.00  0.82           H  
ATOM   6125 2HH1 ARG A 408     -31.935 -18.598  -9.668  1.00  0.82           H  
ATOM   6126 1HH2 ARG A 408     -30.357 -15.745 -10.887  1.00  0.82           H  
ATOM   6127 2HH2 ARG A 408     -31.818 -16.476 -10.273  1.00  0.82           H  
ATOM   6128  N   LEU A 409     -25.779 -23.024  -7.166  1.00  0.80           N  
ATOM   6129  CA  LEU A 409     -25.724 -24.407  -6.742  1.00  0.80           C  
ATOM   6130  C   LEU A 409     -25.946 -24.432  -5.251  1.00  0.80           C  
ATOM   6131  O   LEU A 409     -26.772 -25.191  -4.768  1.00  0.80           O  
ATOM   6132  CB  LEU A 409     -24.345 -25.040  -7.031  1.00  0.80           C  
ATOM   6133  CG  LEU A 409     -23.940 -25.315  -8.520  1.00  0.80           C  
ATOM   6134  CD1 LEU A 409     -22.472 -25.696  -8.544  1.00  0.80           C  
ATOM   6135  CD2 LEU A 409     -24.784 -26.422  -9.125  1.00  0.80           C  
ATOM   6136  H   LEU A 409     -24.973 -22.587  -7.585  1.00  0.80           H  
ATOM   6137  HA  LEU A 409     -26.510 -24.973  -7.235  1.00  0.80           H  
ATOM   6138 1HB  LEU A 409     -23.588 -24.370  -6.624  1.00  0.80           H  
ATOM   6139 2HB  LEU A 409     -24.281 -25.984  -6.500  1.00  0.80           H  
ATOM   6140  HG  LEU A 409     -24.076 -24.424  -9.108  1.00  0.80           H  
ATOM   6141 1HD1 LEU A 409     -22.166 -25.869  -9.568  1.00  0.80           H  
ATOM   6142 2HD1 LEU A 409     -21.882 -24.879  -8.123  1.00  0.80           H  
ATOM   6143 3HD1 LEU A 409     -22.313 -26.601  -7.957  1.00  0.80           H  
ATOM   6144 1HD2 LEU A 409     -24.470 -26.586 -10.152  1.00  0.80           H  
ATOM   6145 2HD2 LEU A 409     -24.656 -27.340  -8.552  1.00  0.80           H  
ATOM   6146 3HD2 LEU A 409     -25.830 -26.118  -9.113  1.00  0.80           H  
ATOM   6147  N   ALA A 410     -25.291 -23.529  -4.516  1.00  0.78           N  
ATOM   6148  CA  ALA A 410     -25.445 -23.509  -3.077  1.00  0.78           C  
ATOM   6149  C   ALA A 410     -26.878 -23.242  -2.655  1.00  0.78           C  
ATOM   6150  O   ALA A 410     -27.370 -23.856  -1.707  1.00  0.78           O  
ATOM   6151  CB  ALA A 410     -24.565 -22.452  -2.477  1.00  0.78           C  
ATOM   6152  H   ALA A 410     -24.638 -22.873  -4.946  1.00  0.78           H  
ATOM   6153  HA  ALA A 410     -25.147 -24.481  -2.698  1.00  0.78           H  
ATOM   6154 1HB  ALA A 410     -24.699 -22.491  -1.423  1.00  0.78           H  
ATOM   6155 2HB  ALA A 410     -23.532 -22.635  -2.736  1.00  0.78           H  
ATOM   6156 3HB  ALA A 410     -24.863 -21.472  -2.858  1.00  0.78           H  
ATOM   6157  N   ALA A 411     -27.553 -22.328  -3.361  1.00  0.77           N  
ATOM   6158  CA  ALA A 411     -28.929 -21.973  -3.047  1.00  0.77           C  
ATOM   6159  C   ALA A 411     -29.858 -23.172  -3.168  1.00  0.77           C  
ATOM   6160  O   ALA A 411     -30.800 -23.322  -2.390  1.00  0.77           O  
ATOM   6161  CB  ALA A 411     -29.395 -20.863  -3.961  1.00  0.77           C  
ATOM   6162  H   ALA A 411     -27.087 -21.833  -4.122  1.00  0.77           H  
ATOM   6163  HA  ALA A 411     -28.956 -21.623  -2.022  1.00  0.77           H  
ATOM   6164 1HB  ALA A 411     -30.412 -20.580  -3.703  1.00  0.77           H  
ATOM   6165 2HB  ALA A 411     -28.734 -20.003  -3.850  1.00  0.77           H  
ATOM   6166 3HB  ALA A 411     -29.364 -21.213  -4.992  1.00  0.77           H  
ATOM   6167  N   VAL A 412     -29.584 -24.027  -4.147  1.00  0.76           N  
ATOM   6168  CA  VAL A 412     -30.368 -25.230  -4.368  1.00  0.76           C  
ATOM   6169  C   VAL A 412     -29.955 -26.363  -3.424  1.00  0.76           C  
ATOM   6170  O   VAL A 412     -30.804 -27.095  -2.927  1.00  0.76           O  
ATOM   6171  CB  VAL A 412     -30.221 -25.701  -5.811  1.00  0.76           C  
ATOM   6172  CG1 VAL A 412     -30.935 -27.028  -5.995  1.00  0.76           C  
ATOM   6173  CG2 VAL A 412     -30.789 -24.674  -6.766  1.00  0.76           C  
ATOM   6174  H   VAL A 412     -28.808 -23.817  -4.781  1.00  0.76           H  
ATOM   6175  HA  VAL A 412     -31.414 -24.991  -4.186  1.00  0.76           H  
ATOM   6176  HB  VAL A 412     -29.171 -25.833  -6.016  1.00  0.76           H  
ATOM   6177 1HG1 VAL A 412     -30.822 -27.372  -7.021  1.00  0.76           H  
ATOM   6178 2HG1 VAL A 412     -30.501 -27.756  -5.312  1.00  0.76           H  
ATOM   6179 3HG1 VAL A 412     -31.996 -26.910  -5.779  1.00  0.76           H  
ATOM   6180 1HG2 VAL A 412     -30.661 -25.018  -7.794  1.00  0.76           H  
ATOM   6181 2HG2 VAL A 412     -31.848 -24.535  -6.561  1.00  0.76           H  
ATOM   6182 3HG2 VAL A 412     -30.268 -23.726  -6.638  1.00  0.76           H  
ATOM   6183  N   LEU A 413     -28.645 -26.537  -3.238  1.00  0.77           N  
ATOM   6184  CA  LEU A 413     -28.048 -27.593  -2.418  1.00  0.77           C  
ATOM   6185  C   LEU A 413     -28.321 -27.465  -0.910  1.00  0.77           C  
ATOM   6186  O   LEU A 413     -28.406 -28.485  -0.225  1.00  0.77           O  
ATOM   6187  CB  LEU A 413     -26.532 -27.598  -2.628  1.00  0.77           C  
ATOM   6188  CG  LEU A 413     -25.999 -28.015  -4.015  1.00  0.77           C  
ATOM   6189  CD1 LEU A 413     -24.503 -27.741  -4.056  1.00  0.77           C  
ATOM   6190  CD2 LEU A 413     -26.285 -29.418  -4.266  1.00  0.77           C  
ATOM   6191  H   LEU A 413     -28.013 -25.893  -3.696  1.00  0.77           H  
ATOM   6192  HA  LEU A 413     -28.453 -28.545  -2.757  1.00  0.77           H  
ATOM   6193 1HB  LEU A 413     -26.184 -26.590  -2.463  1.00  0.77           H  
ATOM   6194 2HB  LEU A 413     -26.079 -28.253  -1.885  1.00  0.77           H  
ATOM   6195  HG  LEU A 413     -26.476 -27.448  -4.781  1.00  0.77           H  
ATOM   6196 1HD1 LEU A 413     -24.116 -28.018  -5.027  1.00  0.77           H  
ATOM   6197 2HD1 LEU A 413     -24.322 -26.681  -3.884  1.00  0.77           H  
ATOM   6198 3HD1 LEU A 413     -24.011 -28.321  -3.283  1.00  0.77           H  
ATOM   6199 1HD2 LEU A 413     -25.900 -29.685  -5.249  1.00  0.77           H  
ATOM   6200 2HD2 LEU A 413     -25.809 -30.020  -3.515  1.00  0.77           H  
ATOM   6201 3HD2 LEU A 413     -27.362 -29.572  -4.236  1.00  0.77           H  
ATOM   6202  N   SER A 414     -28.425 -26.230  -0.387  1.00  0.80           N  
ATOM   6203  CA  SER A 414     -28.672 -26.039   1.047  1.00  0.80           C  
ATOM   6204  C   SER A 414     -29.895 -25.131   1.327  1.00  0.80           C  
ATOM   6205  O   SER A 414     -30.033 -24.091   0.683  1.00  0.80           O  
ATOM   6206  CB  SER A 414     -27.448 -25.487   1.745  1.00  0.80           C  
ATOM   6207  OG  SER A 414     -27.697 -25.212   3.101  1.00  0.80           O  
ATOM   6208  H   SER A 414     -28.302 -25.415  -0.988  1.00  0.80           H  
ATOM   6209  HA  SER A 414     -28.790 -27.017   1.441  1.00  0.80           H  
ATOM   6210 1HB  SER A 414     -26.698 -26.252   1.707  1.00  0.80           H  
ATOM   6211 2HB  SER A 414     -27.071 -24.611   1.233  1.00  0.80           H  
ATOM   6212  HG  SER A 414     -26.825 -25.101   3.520  1.00  0.80           H  
ATOM   6213  N   PRO A 415     -30.749 -25.446   2.340  1.00  0.83           N  
ATOM   6214  CA  PRO A 415     -30.749 -26.537   3.326  1.00  0.83           C  
ATOM   6215  C   PRO A 415     -30.684 -27.895   2.679  1.00  0.83           C  
ATOM   6216  O   PRO A 415     -31.393 -28.146   1.722  1.00  0.83           O  
ATOM   6217  CB  PRO A 415     -32.106 -26.348   4.014  1.00  0.83           C  
ATOM   6218  CG  PRO A 415     -32.401 -24.881   3.863  1.00  0.83           C  
ATOM   6219  CD  PRO A 415     -31.886 -24.538   2.486  1.00  0.83           C  
ATOM   6220  HA  PRO A 415     -29.915 -26.392   4.026  1.00  0.83           H  
ATOM   6221 1HB  PRO A 415     -32.864 -26.990   3.533  1.00  0.83           H  
ATOM   6222 2HB  PRO A 415     -32.039 -26.666   5.066  1.00  0.83           H  
ATOM   6223 1HG  PRO A 415     -33.480 -24.696   3.969  1.00  0.83           H  
ATOM   6224 2HG  PRO A 415     -31.897 -24.310   4.655  1.00  0.83           H  
ATOM   6225 1HD  PRO A 415     -32.636 -24.756   1.714  1.00  0.83           H  
ATOM   6226 2HD  PRO A 415     -31.544 -23.492   2.442  1.00  0.83           H  
ATOM   6227  N   ILE A 416     -29.828 -28.758   3.206  1.00  0.86           N  
ATOM   6228  CA  ILE A 416     -29.615 -30.080   2.633  1.00  0.86           C  
ATOM   6229  C   ILE A 416     -30.758 -31.052   2.880  1.00  0.86           C  
ATOM   6230  O   ILE A 416     -31.049 -31.928   2.061  1.00  0.86           O  
ATOM   6231  CB  ILE A 416     -28.312 -30.712   3.072  1.00  0.86           C  
ATOM   6232  CG1 ILE A 416     -27.088 -29.970   2.529  1.00  0.86           C  
ATOM   6233  CG2 ILE A 416     -28.301 -32.027   2.575  1.00  0.86           C  
ATOM   6234  CD1 ILE A 416     -25.779 -30.451   3.136  1.00  0.86           C  
ATOM   6235  H   ILE A 416     -29.288 -28.483   4.011  1.00  0.86           H  
ATOM   6236  HA  ILE A 416     -29.521 -29.952   1.563  1.00  0.86           H  
ATOM   6237  HB  ILE A 416     -28.258 -30.755   4.138  1.00  0.86           H  
ATOM   6238 1HG1 ILE A 416     -27.044 -30.128   1.450  1.00  0.86           H  
ATOM   6239 2HG1 ILE A 416     -27.193 -28.899   2.715  1.00  0.86           H  
ATOM   6240 1HG2 ILE A 416     -27.396 -32.493   2.897  1.00  0.86           H  
ATOM   6241 2HG2 ILE A 416     -29.162 -32.539   2.978  1.00  0.86           H  
ATOM   6242 3HG2 ILE A 416     -28.352 -32.020   1.483  1.00  0.86           H  
ATOM   6243 1HD1 ILE A 416     -24.965 -29.906   2.677  1.00  0.86           H  
ATOM   6244 2HD1 ILE A 416     -25.781 -30.284   4.212  1.00  0.86           H  
ATOM   6245 3HD1 ILE A 416     -25.651 -31.512   2.944  1.00  0.86           H  
ATOM   6246  N   THR A 417     -31.332 -30.980   4.067  1.00  0.87           N  
ATOM   6247  CA  THR A 417     -32.406 -31.882   4.426  1.00  0.87           C  
ATOM   6248  C   THR A 417     -33.595 -31.433   3.589  1.00  0.87           C  
ATOM   6249  O   THR A 417     -33.463 -30.452   2.866  1.00  0.87           O  
ATOM   6250  CB  THR A 417     -32.694 -31.802   5.931  1.00  0.87           C  
ATOM   6251  OG1 THR A 417     -33.205 -30.506   6.258  1.00  0.87           O  
ATOM   6252  CG2 THR A 417     -31.380 -31.999   6.687  1.00  0.87           C  
ATOM   6253  H   THR A 417     -31.044 -30.259   4.712  1.00  0.87           H  
ATOM   6254  HA  THR A 417     -32.141 -32.905   4.155  1.00  0.87           H  
ATOM   6255  HB  THR A 417     -33.416 -32.567   6.216  1.00  0.87           H  
ATOM   6256  HG1 THR A 417     -33.962 -30.308   5.690  1.00  0.87           H  
ATOM   6257 1HG2 THR A 417     -31.559 -31.940   7.760  1.00  0.87           H  
ATOM   6258 2HG2 THR A 417     -30.961 -32.959   6.447  1.00  0.87           H  
ATOM   6259 3HG2 THR A 417     -30.677 -31.223   6.394  1.00  0.87           H  
ATOM   6260  N   GLU A 418     -34.709 -32.179   3.580  1.00  0.85           N  
ATOM   6261  CA  GLU A 418     -35.913 -31.847   2.770  1.00  0.85           C  
ATOM   6262  C   GLU A 418     -35.742 -32.136   1.257  1.00  0.85           C  
ATOM   6263  O   GLU A 418     -36.628 -32.715   0.628  1.00  0.85           O  
ATOM   6264  CB  GLU A 418     -36.372 -30.385   2.968  1.00  0.85           C  
ATOM   6265  CG  GLU A 418     -36.878 -30.063   4.382  1.00  0.85           C  
ATOM   6266  CD  GLU A 418     -37.294 -28.617   4.545  1.00  0.85           C  
ATOM   6267  OE1 GLU A 418     -37.088 -27.852   3.634  1.00  0.85           O  
ATOM   6268  OE2 GLU A 418     -37.817 -28.283   5.583  1.00  0.85           O  
ATOM   6269  H   GLU A 418     -34.742 -32.993   4.173  1.00  0.85           H  
ATOM   6270  HA  GLU A 418     -36.728 -32.479   3.124  1.00  0.85           H  
ATOM   6271 1HB  GLU A 418     -35.620 -29.667   2.692  1.00  0.85           H  
ATOM   6272 2HB  GLU A 418     -37.213 -30.205   2.301  1.00  0.85           H  
ATOM   6273 1HG  GLU A 418     -37.731 -30.701   4.606  1.00  0.85           H  
ATOM   6274 2HG  GLU A 418     -36.091 -30.291   5.100  1.00  0.85           H  
ATOM   6275  N   ILE A 419     -34.603 -31.755   0.696  1.00  0.81           N  
ATOM   6276  CA  ILE A 419     -34.280 -31.899  -0.719  1.00  0.81           C  
ATOM   6277  C   ILE A 419     -34.362 -33.315  -1.267  1.00  0.81           C  
ATOM   6278  O   ILE A 419     -33.914 -34.280  -0.641  1.00  0.81           O  
ATOM   6279  CB  ILE A 419     -32.839 -31.402  -1.005  1.00  0.81           C  
ATOM   6280  CG1 ILE A 419     -32.749 -29.911  -0.814  1.00  0.81           C  
ATOM   6281  CG2 ILE A 419     -32.364 -31.800  -2.354  1.00  0.81           C  
ATOM   6282  CD1 ILE A 419     -31.349 -29.398  -0.963  1.00  0.81           C  
ATOM   6283  H   ILE A 419     -33.944 -31.269   1.299  1.00  0.81           H  
ATOM   6284  HA  ILE A 419     -34.978 -31.281  -1.280  1.00  0.81           H  
ATOM   6285  HB  ILE A 419     -32.170 -31.844  -0.261  1.00  0.81           H  
ATOM   6286 1HG1 ILE A 419     -33.388 -29.407  -1.535  1.00  0.81           H  
ATOM   6287 2HG1 ILE A 419     -33.088 -29.663   0.198  1.00  0.81           H  
ATOM   6288 1HG2 ILE A 419     -31.347 -31.446  -2.506  1.00  0.81           H  
ATOM   6289 2HG2 ILE A 419     -32.385 -32.878  -2.467  1.00  0.81           H  
ATOM   6290 3HG2 ILE A 419     -33.014 -31.340  -3.051  1.00  0.81           H  
ATOM   6291 1HD1 ILE A 419     -31.333 -28.323  -0.792  1.00  0.81           H  
ATOM   6292 2HD1 ILE A 419     -30.720 -29.882  -0.245  1.00  0.81           H  
ATOM   6293 3HD1 ILE A 419     -30.980 -29.610  -1.964  1.00  0.81           H  
ATOM   6294  N   ASP A 420     -35.002 -33.426  -2.439  1.00  0.76           N  
ATOM   6295  CA  ASP A 420     -35.121 -34.678  -3.178  1.00  0.76           C  
ATOM   6296  C   ASP A 420     -34.099 -34.679  -4.326  1.00  0.76           C  
ATOM   6297  O   ASP A 420     -34.294 -33.945  -5.305  1.00  0.76           O  
ATOM   6298  CB  ASP A 420     -36.531 -34.872  -3.737  1.00  0.76           C  
ATOM   6299  CG  ASP A 420     -36.713 -36.208  -4.540  1.00  0.76           C  
ATOM   6300  OD1 ASP A 420     -35.739 -36.722  -5.105  1.00  0.76           O  
ATOM   6301  OD2 ASP A 420     -37.822 -36.696  -4.565  1.00  0.76           O  
ATOM   6302  H   ASP A 420     -35.385 -32.585  -2.844  1.00  0.76           H  
ATOM   6303  HA  ASP A 420     -34.959 -35.496  -2.490  1.00  0.76           H  
ATOM   6304 1HB  ASP A 420     -37.248 -34.865  -2.912  1.00  0.76           H  
ATOM   6305 2HB  ASP A 420     -36.782 -34.036  -4.391  1.00  0.76           H  
ATOM   6306  N   PRO A 421     -33.004 -35.459  -4.232  1.00  0.72           N  
ATOM   6307  CA  PRO A 421     -31.915 -35.572  -5.183  1.00  0.72           C  
ATOM   6308  C   PRO A 421     -32.294 -35.788  -6.646  1.00  0.72           C  
ATOM   6309  O   PRO A 421     -31.575 -35.334  -7.542  1.00  0.72           O  
ATOM   6310  CB  PRO A 421     -31.193 -36.818  -4.667  1.00  0.72           C  
ATOM   6311  CG  PRO A 421     -31.417 -36.813  -3.210  1.00  0.72           C  
ATOM   6312  CD  PRO A 421     -32.820 -36.332  -3.051  1.00  0.72           C  
ATOM   6313  HA  PRO A 421     -31.274 -34.694  -5.071  1.00  0.72           H  
ATOM   6314 1HB  PRO A 421     -31.636 -37.705  -5.134  1.00  0.72           H  
ATOM   6315 2HB  PRO A 421     -30.141 -36.811  -4.955  1.00  0.72           H  
ATOM   6316 1HG  PRO A 421     -31.274 -37.819  -2.804  1.00  0.72           H  
ATOM   6317 2HG  PRO A 421     -30.679 -36.163  -2.715  1.00  0.72           H  
ATOM   6318 1HD  PRO A 421     -33.536 -37.170  -3.066  1.00  0.72           H  
ATOM   6319 2HD  PRO A 421     -32.841 -35.765  -2.129  1.00  0.72           H  
ATOM   6320  N   GLU A 422     -33.404 -36.477  -6.919  1.00  0.68           N  
ATOM   6321  CA  GLU A 422     -33.699 -36.755  -8.323  1.00  0.68           C  
ATOM   6322  C   GLU A 422     -34.242 -35.539  -9.055  1.00  0.68           C  
ATOM   6323  O   GLU A 422     -33.853 -35.256 -10.185  1.00  0.68           O  
ATOM   6324  CB  GLU A 422     -34.641 -37.951  -8.447  1.00  0.68           C  
ATOM   6325  CG  GLU A 422     -33.991 -39.278  -8.017  1.00  0.68           C  
ATOM   6326  CD  GLU A 422     -34.891 -40.495  -8.179  1.00  0.68           C  
ATOM   6327  OE1 GLU A 422     -36.018 -40.343  -8.591  1.00  0.68           O  
ATOM   6328  OE2 GLU A 422     -34.438 -41.579  -7.885  1.00  0.68           O  
ATOM   6329  H   GLU A 422     -34.058 -36.778  -6.180  1.00  0.68           H  
ATOM   6330  HA  GLU A 422     -32.766 -37.036  -8.809  1.00  0.68           H  
ATOM   6331 1HB  GLU A 422     -35.522 -37.786  -7.818  1.00  0.68           H  
ATOM   6332 2HB  GLU A 422     -34.983 -38.048  -9.477  1.00  0.68           H  
ATOM   6333 1HG  GLU A 422     -33.087 -39.428  -8.608  1.00  0.68           H  
ATOM   6334 2HG  GLU A 422     -33.692 -39.191  -6.971  1.00  0.68           H  
ATOM   6335  N   SER A 423     -35.121 -34.787  -8.401  1.00  0.67           N  
ATOM   6336  CA  SER A 423     -35.659 -33.584  -9.030  1.00  0.67           C  
ATOM   6337  C   SER A 423     -34.607 -32.484  -8.958  1.00  0.67           C  
ATOM   6338  O   SER A 423     -34.454 -31.674  -9.882  1.00  0.67           O  
ATOM   6339  CB  SER A 423     -36.946 -33.140  -8.360  1.00  0.67           C  
ATOM   6340  OG  SER A 423     -37.974 -34.078  -8.560  1.00  0.67           O  
ATOM   6341  H   SER A 423     -35.411 -35.058  -7.466  1.00  0.67           H  
ATOM   6342  HA  SER A 423     -35.866 -33.795 -10.079  1.00  0.67           H  
ATOM   6343 1HB  SER A 423     -36.769 -33.012  -7.290  1.00  0.67           H  
ATOM   6344 2HB  SER A 423     -37.246 -32.175  -8.761  1.00  0.67           H  
ATOM   6345  HG  SER A 423     -37.712 -34.867  -8.074  1.00  0.67           H  
ATOM   6346  N   THR A 424     -33.852 -32.494  -7.862  1.00  0.67           N  
ATOM   6347  CA  THR A 424     -32.819 -31.518  -7.611  1.00  0.67           C  
ATOM   6348  C   THR A 424     -31.731 -31.573  -8.654  1.00  0.67           C  
ATOM   6349  O   THR A 424     -31.281 -30.533  -9.117  1.00  0.67           O  
ATOM   6350  CB  THR A 424     -32.258 -31.706  -6.222  1.00  0.67           C  
ATOM   6351  OG1 THR A 424     -33.311 -31.505  -5.311  1.00  0.67           O  
ATOM   6352  CG2 THR A 424     -31.128 -30.747  -5.943  1.00  0.67           C  
ATOM   6353  H   THR A 424     -34.019 -33.191  -7.135  1.00  0.67           H  
ATOM   6354  HA  THR A 424     -33.270 -30.528  -7.652  1.00  0.67           H  
ATOM   6355  HB  THR A 424     -31.904 -32.717  -6.123  1.00  0.67           H  
ATOM   6356  HG1 THR A 424     -33.919 -32.264  -5.383  1.00  0.67           H  
ATOM   6357 1HG2 THR A 424     -30.750 -30.901  -4.935  1.00  0.67           H  
ATOM   6358 2HG2 THR A 424     -30.330 -30.916  -6.658  1.00  0.67           H  
ATOM   6359 3HG2 THR A 424     -31.500 -29.745  -6.043  1.00  0.67           H  
ATOM   6360  N   ALA A 425     -31.311 -32.765  -9.073  1.00  0.68           N  
ATOM   6361  CA  ALA A 425     -30.270 -32.816 -10.084  1.00  0.68           C  
ATOM   6362  C   ALA A 425     -30.678 -32.035 -11.340  1.00  0.68           C  
ATOM   6363  O   ALA A 425     -29.860 -31.302 -11.910  1.00  0.68           O  
ATOM   6364  CB  ALA A 425     -29.988 -34.254 -10.446  1.00  0.68           C  
ATOM   6365  H   ALA A 425     -31.669 -33.629  -8.665  1.00  0.68           H  
ATOM   6366  HA  ALA A 425     -29.374 -32.362  -9.677  1.00  0.68           H  
ATOM   6367 1HB  ALA A 425     -29.198 -34.297 -11.190  1.00  0.68           H  
ATOM   6368 2HB  ALA A 425     -29.678 -34.798  -9.551  1.00  0.68           H  
ATOM   6369 3HB  ALA A 425     -30.893 -34.710 -10.851  1.00  0.68           H  
ATOM   6370  N   ASP A 426     -31.949 -32.136 -11.749  1.00  0.69           N  
ATOM   6371  CA  ASP A 426     -32.406 -31.385 -12.914  1.00  0.69           C  
ATOM   6372  C   ASP A 426     -32.481 -29.890 -12.627  1.00  0.69           C  
ATOM   6373  O   ASP A 426     -32.130 -29.080 -13.489  1.00  0.69           O  
ATOM   6374  CB  ASP A 426     -33.745 -31.908 -13.444  1.00  0.69           C  
ATOM   6375  CG  ASP A 426     -33.625 -33.248 -14.195  1.00  0.69           C  
ATOM   6376  OD1 ASP A 426     -32.523 -33.648 -14.496  1.00  0.69           O  
ATOM   6377  OD2 ASP A 426     -34.638 -33.830 -14.502  1.00  0.69           O  
ATOM   6378  H   ASP A 426     -32.596 -32.731 -11.243  1.00  0.69           H  
ATOM   6379  HA  ASP A 426     -31.681 -31.516 -13.710  1.00  0.69           H  
ATOM   6380 1HB  ASP A 426     -34.426 -32.046 -12.599  1.00  0.69           H  
ATOM   6381 2HB  ASP A 426     -34.192 -31.169 -14.106  1.00  0.69           H  
ATOM   6382  N   GLU A 427     -32.887 -29.519 -11.409  1.00  0.69           N  
ATOM   6383  CA  GLU A 427     -32.969 -28.100 -11.061  1.00  0.69           C  
ATOM   6384  C   GLU A 427     -31.576 -27.475 -11.044  1.00  0.69           C  
ATOM   6385  O   GLU A 427     -31.380 -26.357 -11.530  1.00  0.69           O  
ATOM   6386  CB  GLU A 427     -33.623 -27.899  -9.691  1.00  0.69           C  
ATOM   6387  CG  GLU A 427     -33.810 -26.427  -9.280  1.00  0.69           C  
ATOM   6388  CD  GLU A 427     -34.797 -25.671 -10.151  1.00  0.69           C  
ATOM   6389  OE1 GLU A 427     -35.604 -26.300 -10.798  1.00  0.69           O  
ATOM   6390  OE2 GLU A 427     -34.732 -24.455 -10.171  1.00  0.69           O  
ATOM   6391  H   GLU A 427     -33.178 -30.232 -10.737  1.00  0.69           H  
ATOM   6392  HA  GLU A 427     -33.567 -27.591 -11.816  1.00  0.69           H  
ATOM   6393 1HB  GLU A 427     -34.595 -28.392  -9.674  1.00  0.69           H  
ATOM   6394 2HB  GLU A 427     -33.004 -28.373  -8.928  1.00  0.69           H  
ATOM   6395 1HG  GLU A 427     -34.150 -26.392  -8.246  1.00  0.69           H  
ATOM   6396 2HG  GLU A 427     -32.838 -25.932  -9.327  1.00  0.69           H  
ATOM   6397  N   LEU A 428     -30.591 -28.213 -10.530  1.00  0.69           N  
ATOM   6398  CA  LEU A 428     -29.232 -27.705 -10.488  1.00  0.69           C  
ATOM   6399  C   LEU A 428     -28.736 -27.483 -11.902  1.00  0.69           C  
ATOM   6400  O   LEU A 428     -28.118 -26.458 -12.192  1.00  0.69           O  
ATOM   6401  CB  LEU A 428     -28.299 -28.719  -9.823  1.00  0.69           C  
ATOM   6402  CG  LEU A 428     -28.455 -28.959  -8.346  1.00  0.69           C  
ATOM   6403  CD1 LEU A 428     -27.642 -30.137  -7.959  1.00  0.69           C  
ATOM   6404  CD2 LEU A 428     -27.967 -27.785  -7.585  1.00  0.69           C  
ATOM   6405  H   LEU A 428     -30.804 -29.128 -10.143  1.00  0.69           H  
ATOM   6406  HA  LEU A 428     -29.219 -26.762  -9.945  1.00  0.69           H  
ATOM   6407 1HB  LEU A 428     -28.419 -29.681 -10.326  1.00  0.69           H  
ATOM   6408 2HB  LEU A 428     -27.284 -28.378  -9.971  1.00  0.69           H  
ATOM   6409  HG  LEU A 428     -29.497 -29.140  -8.122  1.00  0.69           H  
ATOM   6410 1HD1 LEU A 428     -27.765 -30.295  -6.907  1.00  0.69           H  
ATOM   6411 2HD1 LEU A 428     -27.977 -31.006  -8.505  1.00  0.69           H  
ATOM   6412 3HD1 LEU A 428     -26.600 -29.944  -8.185  1.00  0.69           H  
ATOM   6413 1HD2 LEU A 428     -28.087 -27.971  -6.518  1.00  0.69           H  
ATOM   6414 2HD2 LEU A 428     -26.933 -27.627  -7.796  1.00  0.69           H  
ATOM   6415 3HD2 LEU A 428     -28.536 -26.913  -7.883  1.00  0.69           H  
ATOM   6416  N   ALA A 429     -29.030 -28.436 -12.796  1.00  0.69           N  
ATOM   6417  CA  ALA A 429     -28.611 -28.305 -14.180  1.00  0.69           C  
ATOM   6418  C   ALA A 429     -29.283 -27.131 -14.860  1.00  0.69           C  
ATOM   6419  O   ALA A 429     -28.631 -26.372 -15.580  1.00  0.69           O  
ATOM   6420  CB  ALA A 429     -28.926 -29.569 -14.937  1.00  0.69           C  
ATOM   6421  H   ALA A 429     -29.526 -29.281 -12.504  1.00  0.69           H  
ATOM   6422  HA  ALA A 429     -27.542 -28.136 -14.196  1.00  0.69           H  
ATOM   6423 1HB  ALA A 429     -28.584 -29.479 -15.964  1.00  0.69           H  
ATOM   6424 2HB  ALA A 429     -28.427 -30.397 -14.460  1.00  0.69           H  
ATOM   6425 3HB  ALA A 429     -30.000 -29.745 -14.924  1.00  0.69           H  
ATOM   6426  N   ALA A 430     -30.586 -26.958 -14.617  1.00  0.68           N  
ATOM   6427  CA  ALA A 430     -31.317 -25.872 -15.247  1.00  0.68           C  
ATOM   6428  C   ALA A 430     -30.778 -24.531 -14.815  1.00  0.68           C  
ATOM   6429  O   ALA A 430     -30.553 -23.647 -15.648  1.00  0.68           O  
ATOM   6430  CB  ALA A 430     -32.787 -25.956 -14.896  1.00  0.68           C  
ATOM   6431  H   ALA A 430     -31.086 -27.613 -14.016  1.00  0.68           H  
ATOM   6432  HA  ALA A 430     -31.193 -25.962 -16.325  1.00  0.68           H  
ATOM   6433 1HB  ALA A 430     -33.327 -25.152 -15.387  1.00  0.68           H  
ATOM   6434 2HB  ALA A 430     -33.182 -26.918 -15.222  1.00  0.68           H  
ATOM   6435 3HB  ALA A 430     -32.903 -25.868 -13.812  1.00  0.68           H  
ATOM   6436  N   GLN A 431     -30.525 -24.378 -13.517  1.00  0.68           N  
ATOM   6437  CA  GLN A 431     -30.008 -23.110 -13.064  1.00  0.68           C  
ATOM   6438  C   GLN A 431     -28.588 -22.904 -13.534  1.00  0.68           C  
ATOM   6439  O   GLN A 431     -28.208 -21.781 -13.880  1.00  0.68           O  
ATOM   6440  CB  GLN A 431     -30.112 -22.950 -11.554  1.00  0.68           C  
ATOM   6441  CG  GLN A 431     -31.528 -22.782 -11.045  1.00  0.68           C  
ATOM   6442  CD  GLN A 431     -31.586 -22.373  -9.579  1.00  0.68           C  
ATOM   6443  OE1 GLN A 431     -30.698 -21.635  -9.102  1.00  0.68           O  
ATOM   6444  NE2 GLN A 431     -32.630 -22.797  -8.875  1.00  0.68           N  
ATOM   6445  H   GLN A 431     -30.718 -25.129 -12.850  1.00  0.68           H  
ATOM   6446  HA  GLN A 431     -30.615 -22.323 -13.507  1.00  0.68           H  
ATOM   6447 1HB  GLN A 431     -29.706 -23.853 -11.080  1.00  0.68           H  
ATOM   6448 2HB  GLN A 431     -29.515 -22.125 -11.231  1.00  0.68           H  
ATOM   6449 1HG  GLN A 431     -32.030 -22.023 -11.640  1.00  0.68           H  
ATOM   6450 2HG  GLN A 431     -32.050 -23.743 -11.148  1.00  0.68           H  
ATOM   6451 1HE2 GLN A 431     -32.737 -22.532  -7.917  1.00  0.68           H  
ATOM   6452 2HE2 GLN A 431     -33.345 -23.391  -9.320  1.00  0.68           H  
ATOM   6453  N   ALA A 432     -27.796 -23.977 -13.569  1.00  0.69           N  
ATOM   6454  CA  ALA A 432     -26.436 -23.851 -14.038  1.00  0.69           C  
ATOM   6455  C   ALA A 432     -26.434 -23.398 -15.493  1.00  0.69           C  
ATOM   6456  O   ALA A 432     -25.630 -22.549 -15.880  1.00  0.69           O  
ATOM   6457  CB  ALA A 432     -25.692 -25.165 -13.867  1.00  0.69           C  
ATOM   6458  H   ALA A 432     -28.127 -24.888 -13.252  1.00  0.69           H  
ATOM   6459  HA  ALA A 432     -25.954 -23.085 -13.448  1.00  0.69           H  
ATOM   6460 1HB  ALA A 432     -24.665 -25.063 -14.204  1.00  0.69           H  
ATOM   6461 2HB  ALA A 432     -25.703 -25.454 -12.816  1.00  0.69           H  
ATOM   6462 3HB  ALA A 432     -26.189 -25.933 -14.453  1.00  0.69           H  
ATOM   6463  N   GLN A 433     -27.372 -23.913 -16.301  1.00  0.71           N  
ATOM   6464  CA  GLN A 433     -27.414 -23.524 -17.703  1.00  0.71           C  
ATOM   6465  C   GLN A 433     -27.767 -22.051 -17.815  1.00  0.71           C  
ATOM   6466  O   GLN A 433     -27.143 -21.289 -18.557  1.00  0.71           O  
ATOM   6467  CB  GLN A 433     -28.431 -24.378 -18.455  1.00  0.71           C  
ATOM   6468  CG  GLN A 433     -28.514 -24.166 -19.979  1.00  0.71           C  
ATOM   6469  CD  GLN A 433     -27.237 -24.529 -20.757  1.00  0.71           C  
ATOM   6470  OE1 GLN A 433     -26.667 -25.623 -20.611  1.00  0.71           O  
ATOM   6471  NE2 GLN A 433     -26.816 -23.623 -21.626  1.00  0.71           N  
ATOM   6472  H   GLN A 433     -28.022 -24.619 -15.953  1.00  0.71           H  
ATOM   6473  HA  GLN A 433     -26.443 -23.700 -18.142  1.00  0.71           H  
ATOM   6474 1HB  GLN A 433     -28.209 -25.431 -18.273  1.00  0.71           H  
ATOM   6475 2HB  GLN A 433     -29.422 -24.190 -18.041  1.00  0.71           H  
ATOM   6476 1HG  GLN A 433     -29.331 -24.770 -20.367  1.00  0.71           H  
ATOM   6477 2HG  GLN A 433     -28.717 -23.105 -20.163  1.00  0.71           H  
ATOM   6478 1HE2 GLN A 433     -26.009 -23.780 -22.187  1.00  0.71           H  
ATOM   6479 2HE2 GLN A 433     -27.316 -22.723 -21.734  1.00  0.71           H  
ATOM   6480  N   LYS A 434     -28.697 -21.603 -16.982  1.00  0.74           N  
ATOM   6481  CA  LYS A 434     -29.057 -20.204 -17.032  1.00  0.74           C  
ATOM   6482  C   LYS A 434     -27.861 -19.349 -16.640  1.00  0.74           C  
ATOM   6483  O   LYS A 434     -27.624 -18.271 -17.202  1.00  0.74           O  
ATOM   6484  CB  LYS A 434     -30.252 -19.940 -16.118  1.00  0.74           C  
ATOM   6485  CG  LYS A 434     -31.556 -20.526 -16.631  1.00  0.74           C  
ATOM   6486  CD  LYS A 434     -32.698 -20.277 -15.665  1.00  0.74           C  
ATOM   6487  CE  LYS A 434     -33.993 -20.896 -16.171  1.00  0.74           C  
ATOM   6488  NZ  LYS A 434     -35.122 -20.685 -15.217  1.00  0.74           N  
ATOM   6489  H   LYS A 434     -29.193 -22.246 -16.360  1.00  0.74           H  
ATOM   6490  HA  LYS A 434     -29.327 -19.956 -18.053  1.00  0.74           H  
ATOM   6491 1HB  LYS A 434     -30.056 -20.365 -15.134  1.00  0.74           H  
ATOM   6492 2HB  LYS A 434     -30.394 -18.875 -15.997  1.00  0.74           H  
ATOM   6493 1HG  LYS A 434     -31.803 -20.075 -17.588  1.00  0.74           H  
ATOM   6494 2HG  LYS A 434     -31.436 -21.597 -16.778  1.00  0.74           H  
ATOM   6495 1HD  LYS A 434     -32.449 -20.716 -14.697  1.00  0.74           H  
ATOM   6496 2HD  LYS A 434     -32.838 -19.203 -15.535  1.00  0.74           H  
ATOM   6497 1HE  LYS A 434     -34.251 -20.450 -17.130  1.00  0.74           H  
ATOM   6498 2HE  LYS A 434     -33.843 -21.969 -16.308  1.00  0.74           H  
ATOM   6499 1HZ  LYS A 434     -35.960 -21.109 -15.587  1.00  0.74           H  
ATOM   6500 2HZ  LYS A 434     -34.895 -21.106 -14.327  1.00  0.74           H  
ATOM   6501 3HZ  LYS A 434     -35.274 -19.694 -15.091  1.00  0.74           H  
ATOM   6502  N   ALA A 435     -27.091 -19.804 -15.655  1.00  0.80           N  
ATOM   6503  CA  ALA A 435     -25.933 -19.039 -15.234  1.00  0.80           C  
ATOM   6504  C   ALA A 435     -24.889 -18.931 -16.346  1.00  0.80           C  
ATOM   6505  O   ALA A 435     -24.398 -17.832 -16.622  1.00  0.80           O  
ATOM   6506  CB  ALA A 435     -25.313 -19.677 -14.006  1.00  0.80           C  
ATOM   6507  H   ALA A 435     -27.322 -20.681 -15.187  1.00  0.80           H  
ATOM   6508  HA  ALA A 435     -26.265 -18.033 -14.981  1.00  0.80           H  
ATOM   6509 1HB  ALA A 435     -24.461 -19.095 -13.667  1.00  0.80           H  
ATOM   6510 2HB  ALA A 435     -26.052 -19.737 -13.212  1.00  0.80           H  
ATOM   6511 3HB  ALA A 435     -24.993 -20.663 -14.278  1.00  0.80           H  
ATOM   6512  N   ILE A 436     -24.593 -20.037 -17.055  1.00  0.92           N  
ATOM   6513  CA  ILE A 436     -23.531 -19.974 -18.075  1.00  0.92           C  
ATOM   6514  C   ILE A 436     -23.940 -19.136 -19.277  1.00  0.92           C  
ATOM   6515  O   ILE A 436     -23.087 -18.550 -19.947  1.00  0.92           O  
ATOM   6516  CB  ILE A 436     -23.053 -21.367 -18.567  1.00  0.92           C  
ATOM   6517  CG1 ILE A 436     -24.121 -22.090 -19.289  1.00  0.92           C  
ATOM   6518  CG2 ILE A 436     -22.580 -22.232 -17.402  1.00  0.92           C  
ATOM   6519  CD1 ILE A 436     -23.615 -23.303 -19.971  1.00  0.92           C  
ATOM   6520  H   ILE A 436     -25.052 -20.923 -16.828  1.00  0.92           H  
ATOM   6521  HA  ILE A 436     -22.666 -19.492 -17.635  1.00  0.92           H  
ATOM   6522  HB  ILE A 436     -22.225 -21.233 -19.262  1.00  0.92           H  
ATOM   6523 1HG1 ILE A 436     -24.845 -22.367 -18.574  1.00  0.92           H  
ATOM   6524 2HG1 ILE A 436     -24.589 -21.462 -20.038  1.00  0.92           H  
ATOM   6525 1HG2 ILE A 436     -22.240 -23.186 -17.790  1.00  0.92           H  
ATOM   6526 2HG2 ILE A 436     -21.788 -21.758 -16.913  1.00  0.92           H  
ATOM   6527 3HG2 ILE A 436     -23.388 -22.392 -16.710  1.00  0.92           H  
ATOM   6528 1HD1 ILE A 436     -24.415 -23.825 -20.454  1.00  0.92           H  
ATOM   6529 2HD1 ILE A 436     -22.877 -23.004 -20.714  1.00  0.92           H  
ATOM   6530 3HD1 ILE A 436     -23.147 -23.944 -19.246  1.00  0.92           H  
ATOM   6531  N   ASP A 437     -25.246 -19.010 -19.501  1.00  1.11           N  
ATOM   6532  CA  ASP A 437     -25.768 -18.207 -20.592  1.00  1.11           C  
ATOM   6533  C   ASP A 437     -25.991 -16.744 -20.203  1.00  1.11           C  
ATOM   6534  O   ASP A 437     -26.454 -15.949 -21.023  1.00  1.11           O  
ATOM   6535  CB  ASP A 437     -27.071 -18.812 -21.104  1.00  1.11           C  
ATOM   6536  CG  ASP A 437     -26.868 -20.158 -21.816  1.00  1.11           C  
ATOM   6537  OD1 ASP A 437     -25.790 -20.400 -22.315  1.00  1.11           O  
ATOM   6538  OD2 ASP A 437     -27.795 -20.939 -21.863  1.00  1.11           O  
ATOM   6539  H   ASP A 437     -25.898 -19.551 -18.928  1.00  1.11           H  
ATOM   6540  HA  ASP A 437     -25.041 -18.229 -21.403  1.00  1.11           H  
ATOM   6541 1HB  ASP A 437     -27.735 -18.974 -20.250  1.00  1.11           H  
ATOM   6542 2HB  ASP A 437     -27.562 -18.115 -21.781  1.00  1.11           H  
ATOM   6543  N   GLY A 438     -25.702 -16.386 -18.945  1.00  1.41           N  
ATOM   6544  CA  GLY A 438     -25.892 -15.017 -18.480  1.00  1.41           C  
ATOM   6545  C   GLY A 438     -27.333 -14.688 -18.085  1.00  1.41           C  
ATOM   6546  O   GLY A 438     -27.660 -13.527 -17.843  1.00  1.41           O  
ATOM   6547  H   GLY A 438     -25.306 -17.059 -18.288  1.00  1.41           H  
ATOM   6548 1HA  GLY A 438     -25.240 -14.850 -17.622  1.00  1.41           H  
ATOM   6549 2HA  GLY A 438     -25.565 -14.330 -19.258  1.00  1.41           H  
ATOM   6550  N   MET A 439     -28.209 -15.694 -18.062  1.00  1.87           N  
ATOM   6551  CA  MET A 439     -29.610 -15.475 -17.730  1.00  1.87           C  
ATOM   6552  C   MET A 439     -29.835 -15.618 -16.233  1.00  1.87           C  
ATOM   6553  O   MET A 439     -30.707 -14.975 -15.646  1.00  1.87           O  
ATOM   6554  CB  MET A 439     -30.482 -16.472 -18.480  1.00  1.87           C  
ATOM   6555  CG  MET A 439     -30.529 -16.276 -19.979  1.00  1.87           C  
ATOM   6556  SD  MET A 439     -31.750 -17.345 -20.766  1.00  1.87           S  
ATOM   6557  CE  MET A 439     -30.958 -18.941 -20.637  1.00  1.87           C  
ATOM   6558  H   MET A 439     -27.891 -16.644 -18.235  1.00  1.87           H  
ATOM   6559  HA  MET A 439     -29.886 -14.462 -18.019  1.00  1.87           H  
ATOM   6560 1HB  MET A 439     -30.107 -17.476 -18.296  1.00  1.87           H  
ATOM   6561 2HB  MET A 439     -31.501 -16.427 -18.097  1.00  1.87           H  
ATOM   6562 1HG  MET A 439     -30.775 -15.240 -20.204  1.00  1.87           H  
ATOM   6563 2HG  MET A 439     -29.545 -16.494 -20.406  1.00  1.87           H  
ATOM   6564 1HE  MET A 439     -31.599 -19.705 -21.075  1.00  1.87           H  
ATOM   6565 2HE  MET A 439     -30.007 -18.924 -21.166  1.00  1.87           H  
ATOM   6566 3HE  MET A 439     -30.788 -19.170 -19.599  1.00  1.87           H  
ATOM   6567  N   GLY A 440     -29.007 -16.440 -15.597  1.00  2.53           N  
ATOM   6568  CA  GLY A 440     -29.115 -16.766 -14.170  1.00  2.53           C  
ATOM   6569  C   GLY A 440     -28.554 -15.659 -13.284  1.00  2.53           C  
ATOM   6570  O   GLY A 440     -27.657 -15.881 -12.468  1.00  2.53           O  
ATOM   6571  H   GLY A 440     -28.302 -16.913 -16.154  1.00  2.53           H  
ATOM   6572 1HA  GLY A 440     -30.162 -16.936 -13.920  1.00  2.53           H  
ATOM   6573 2HA  GLY A 440     -28.589 -17.698 -13.971  1.00  2.53           H  
ATOM   6574  N   LEU A 441     -29.130 -14.477 -13.423  1.00  3.39           N  
ATOM   6575  CA  LEU A 441     -28.680 -13.277 -12.745  1.00  3.39           C  
ATOM   6576  C   LEU A 441     -28.904 -13.374 -11.253  1.00  3.39           C  
ATOM   6577  O   LEU A 441     -29.839 -14.034 -10.792  1.00  3.39           O  
ATOM   6578  CB  LEU A 441     -29.407 -12.060 -13.309  1.00  3.39           C  
ATOM   6579  CG  LEU A 441     -29.133 -11.784 -14.797  1.00  3.39           C  
ATOM   6580  CD1 LEU A 441     -29.976 -10.609 -15.251  1.00  3.39           C  
ATOM   6581  CD2 LEU A 441     -27.652 -11.531 -15.008  1.00  3.39           C  
ATOM   6582  H   LEU A 441     -29.894 -14.419 -14.095  1.00  3.39           H  
ATOM   6583  HA  LEU A 441     -27.611 -13.161 -12.924  1.00  3.39           H  
ATOM   6584 1HB  LEU A 441     -30.480 -12.210 -13.189  1.00  3.39           H  
ATOM   6585 2HB  LEU A 441     -29.115 -11.179 -12.738  1.00  3.39           H  
ATOM   6586  HG  LEU A 441     -29.427 -12.654 -15.389  1.00  3.39           H  
ATOM   6587 1HD1 LEU A 441     -29.795 -10.425 -16.311  1.00  3.39           H  
ATOM   6588 2HD1 LEU A 441     -31.029 -10.839 -15.097  1.00  3.39           H  
ATOM   6589 3HD1 LEU A 441     -29.708  -9.724 -14.677  1.00  3.39           H  
ATOM   6590 1HD2 LEU A 441     -27.465 -11.350 -16.070  1.00  3.39           H  
ATOM   6591 2HD2 LEU A 441     -27.341 -10.663 -14.429  1.00  3.39           H  
ATOM   6592 3HD2 LEU A 441     -27.087 -12.407 -14.687  1.00  3.39           H  
ATOM   6593  N   LEU A 442     -28.029 -12.723 -10.497  1.00  4.38           N  
ATOM   6594  CA  LEU A 442     -28.094 -12.717  -9.042  1.00  4.38           C  
ATOM   6595  C   LEU A 442     -28.077 -11.318  -8.415  1.00  4.38           C  
ATOM   6596  O   LEU A 442     -27.016 -10.878  -7.969  1.00  4.38           O  
ATOM   6597  CB  LEU A 442     -26.923 -13.539  -8.508  1.00  4.38           C  
ATOM   6598  CG  LEU A 442     -26.962 -15.011  -8.875  1.00  4.38           C  
ATOM   6599  CD1 LEU A 442     -25.668 -15.625  -8.549  1.00  4.38           C  
ATOM   6600  CD2 LEU A 442     -28.081 -15.658  -8.089  1.00  4.38           C  
ATOM   6601  H   LEU A 442     -27.283 -12.213 -10.950  1.00  4.38           H  
ATOM   6602  HA  LEU A 442     -29.004 -13.227  -8.741  1.00  4.38           H  
ATOM   6603 1HB  LEU A 442     -25.995 -13.119  -8.892  1.00  4.38           H  
ATOM   6604 2HB  LEU A 442     -26.911 -13.465  -7.418  1.00  4.38           H  
ATOM   6605  HG  LEU A 442     -27.137 -15.139  -9.939  1.00  4.38           H  
ATOM   6606 1HD1 LEU A 442     -25.688 -16.687  -8.796  1.00  4.38           H  
ATOM   6607 2HD1 LEU A 442     -24.890 -15.130  -9.121  1.00  4.38           H  
ATOM   6608 3HD1 LEU A 442     -25.480 -15.495  -7.505  1.00  4.38           H  
ATOM   6609 1HD2 LEU A 442     -28.130 -16.702  -8.317  1.00  4.38           H  
ATOM   6610 2HD2 LEU A 442     -27.896 -15.532  -7.023  1.00  4.38           H  
ATOM   6611 3HD2 LEU A 442     -29.029 -15.185  -8.353  1.00  4.38           H  
ATOM   6612  N   PRO A 443     -29.206 -10.582  -8.438  1.00  5.37           N  
ATOM   6613  CA  PRO A 443     -29.365  -9.250  -7.895  1.00  5.37           C  
ATOM   6614  C   PRO A 443     -29.686  -9.339  -6.411  1.00  5.37           C  
ATOM   6615  O   PRO A 443     -30.325 -10.298  -5.977  1.00  5.37           O  
ATOM   6616  OXT PRO A 443     -29.130  -8.575  -5.627  1.00  5.37           O  
ATOM   6617  CB  PRO A 443     -30.559  -8.705  -8.684  1.00  5.37           C  
ATOM   6618  CG  PRO A 443     -31.405  -9.934  -8.983  1.00  5.37           C  
ATOM   6619  CD  PRO A 443     -30.420 -11.087  -9.125  1.00  5.37           C  
ATOM   6620  HA  PRO A 443     -28.452  -8.663  -8.073  1.00  5.37           H  
ATOM   6621 1HB  PRO A 443     -31.098  -7.955  -8.082  1.00  5.37           H  
ATOM   6622 2HB  PRO A 443     -30.209  -8.195  -9.593  1.00  5.37           H  
ATOM   6623 1HG  PRO A 443     -32.129 -10.101  -8.171  1.00  5.37           H  
ATOM   6624 2HG  PRO A 443     -31.994  -9.771  -9.898  1.00  5.37           H  
ATOM   6625 1HD  PRO A 443     -30.824 -11.983  -8.632  1.00  5.37           H  
ATOM   6626 2HD  PRO A 443     -30.241 -11.240 -10.186  1.00  5.37           H  
ENDMDL

